REMARK ID 654397 DOMAINID 647646 MODEL 1 0134-54k6
MODEL     1
ATOM      1  N   GLY A   1       0.451  -1.758  -1.909  1.00  1.27           N  
ATOM      2  CA  GLY A   1       1.849  -1.305  -1.854  1.00  1.27           C  
ATOM      3  C   GLY A   1       2.039   0.018  -1.102  1.00  1.27           C  
ATOM      4  O   GLY A   1       1.465   0.225  -0.034  1.00  1.27           O  
ATOM      5  H   GLY A   1      -0.290  -1.180  -2.309  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       2.456  -2.079  -1.385  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       2.220  -1.191  -2.872  1.00  1.27           H  
ATOM      8  N   LYS A   2       2.864   0.914  -1.661  1.00  1.17           N  
ATOM      9  CA  LYS A   2       3.106   2.240  -1.075  1.00  1.17           C  
ATOM     10  C   LYS A   2       1.828   3.043  -0.989  1.00  1.17           C  
ATOM     11  O   LYS A   2       1.120   3.167  -1.980  1.00  1.17           O  
ATOM     12  CB  LYS A   2       4.124   3.017  -1.919  1.00  1.17           C  
ATOM     13  CG  LYS A   2       4.474   4.420  -1.389  1.00  1.17           C  
ATOM     14  CD  LYS A   2       5.557   5.088  -2.238  1.00  1.17           C  
ATOM     15  CE  LYS A   2       5.716   6.591  -1.902  1.00  1.17           C  
ATOM     16  NZ  LYS A   2       6.152   6.834  -0.505  1.00  1.17           N  
ATOM     17  H   LYS A   2       3.315   0.676  -2.533  1.00  1.17           H  
ATOM     18  HA  LYS A   2       3.495   2.112  -0.063  1.00  1.17           H  
ATOM     19 1HB  LYS A   2       5.051   2.449  -1.988  1.00  1.17           H  
ATOM     20 2HB  LYS A   2       3.736   3.136  -2.931  1.00  1.17           H  
ATOM     21 1HG  LYS A   2       3.579   5.050  -1.404  1.00  1.17           H  
ATOM     22 2HG  LYS A   2       4.821   4.353  -0.358  1.00  1.17           H  
ATOM     23 1HD  LYS A   2       6.511   4.588  -2.068  1.00  1.17           H  
ATOM     24 2HD  LYS A   2       5.298   4.990  -3.292  1.00  1.17           H  
ATOM     25 1HE  LYS A   2       6.454   7.019  -2.575  1.00  1.17           H  
ATOM     26 2HE  LYS A   2       4.759   7.094  -2.057  1.00  1.17           H  
ATOM     27 1HZ  LYS A   2       6.229   7.841  -0.304  1.00  1.17           H  
ATOM     28 2HZ  LYS A   2       5.461   6.492   0.169  1.00  1.17           H  
ATOM     29 3HZ  LYS A   2       7.030   6.402  -0.321  1.00  1.17           H  
ATOM     30  N   TRP A   3       1.531   3.635   0.157  1.00  1.05           N  
ATOM     31  CA  TRP A   3       0.294   4.397   0.217  1.00  1.05           C  
ATOM     32  C   TRP A   3       0.419   5.676  -0.597  1.00  1.05           C  
ATOM     33  O   TRP A   3       1.408   6.396  -0.474  1.00  1.05           O  
ATOM     34  CB  TRP A   3      -0.043   4.773   1.658  1.00  1.05           C  
ATOM     35  CG  TRP A   3      -0.372   3.654   2.590  1.00  1.05           C  
ATOM     36  CD1 TRP A   3      -0.222   2.316   2.389  1.00  1.05           C  
ATOM     37  CD2 TRP A   3      -0.939   3.801   3.921  1.00  1.05           C  
ATOM     38  NE1 TRP A   3      -0.656   1.620   3.496  1.00  1.05           N  
ATOM     39  CE2 TRP A   3      -1.101   2.518   4.441  1.00  1.05           C  
ATOM     40  CE3 TRP A   3      -1.322   4.905   4.696  1.00  1.05           C  
ATOM     41  CZ2 TRP A   3      -1.636   2.300   5.701  1.00  1.05           C  
ATOM     42  CZ3 TRP A   3      -1.854   4.689   5.957  1.00  1.05           C  
ATOM     43  CH2 TRP A   3      -2.010   3.422   6.447  1.00  1.05           C  
ATOM     44  H   TRP A   3       2.129   3.539   0.966  1.00  1.05           H  
ATOM     45  HA  TRP A   3      -0.514   3.830  -0.210  1.00  1.05           H  
ATOM     46 1HB  TRP A   3       0.789   5.324   2.087  1.00  1.05           H  
ATOM     47 2HB  TRP A   3      -0.913   5.424   1.648  1.00  1.05           H  
ATOM     48  HD1 TRP A   3       0.182   1.858   1.488  1.00  1.05           H  
ATOM     49  HE1 TRP A   3      -0.648   0.614   3.590  1.00  1.05           H  
ATOM     50  HE3 TRP A   3      -1.204   5.914   4.315  1.00  1.05           H  
ATOM     51  HZ2 TRP A   3      -1.767   1.298   6.109  1.00  1.05           H  
ATOM     52  HZ3 TRP A   3      -2.145   5.554   6.547  1.00  1.05           H  
ATOM     53  HH2 TRP A   3      -2.434   3.288   7.444  1.00  1.05           H  
ATOM     54  N   ASP A   4      -0.627   6.005  -1.355  1.00  0.94           N  
ATOM     55  CA  ASP A   4      -0.694   7.269  -2.081  1.00  0.94           C  
ATOM     56  C   ASP A   4      -1.513   8.233  -1.240  1.00  0.94           C  
ATOM     57  O   ASP A   4      -1.092   9.363  -0.974  1.00  0.94           O  
ATOM     58  CB  ASP A   4      -1.309   7.097  -3.475  1.00  0.94           C  
ATOM     59  CG  ASP A   4      -1.142   8.340  -4.391  1.00  0.94           C  
ATOM     60  OD1 ASP A   4      -0.018   8.727  -4.623  1.00  0.94           O  
ATOM     61  OD2 ASP A   4      -2.125   8.863  -4.866  1.00  0.94           O  
ATOM     62  H   ASP A   4      -1.405   5.361  -1.436  1.00  0.94           H  
ATOM     63  HA  ASP A   4       0.311   7.671  -2.192  1.00  0.94           H  
ATOM     64 1HB  ASP A   4      -0.853   6.234  -3.970  1.00  0.94           H  
ATOM     65 2HB  ASP A   4      -2.374   6.878  -3.374  1.00  0.94           H  
ATOM     66  N   TYR A   5      -2.674   7.763  -0.775  1.00  0.85           N  
ATOM     67  CA  TYR A   5      -3.521   8.591   0.082  1.00  0.85           C  
ATOM     68  C   TYR A   5      -4.493   7.785   0.929  1.00  0.85           C  
ATOM     69  O   TYR A   5      -4.837   6.634   0.632  1.00  0.85           O  
ATOM     70  CB  TYR A   5      -4.309   9.639  -0.713  1.00  0.85           C  
ATOM     71  CG  TYR A   5      -5.275   9.063  -1.668  1.00  0.85           C  
ATOM     72  CD1 TYR A   5      -6.549   8.760  -1.240  1.00  0.85           C  
ATOM     73  CD2 TYR A   5      -4.902   8.836  -2.970  1.00  0.85           C  
ATOM     74  CE1 TYR A   5      -7.443   8.207  -2.104  1.00  0.85           C  
ATOM     75  CE2 TYR A   5      -5.793   8.286  -3.848  1.00  0.85           C  
ATOM     76  CZ  TYR A   5      -7.063   7.963  -3.414  1.00  0.85           C  
ATOM     77  OH  TYR A   5      -7.944   7.344  -4.253  1.00  0.85           O  
ATOM     78  H   TYR A   5      -2.956   6.816  -1.027  1.00  0.85           H  
ATOM     79  HA  TYR A   5      -2.887   9.128   0.776  1.00  0.85           H  
ATOM     80 1HB  TYR A   5      -4.857  10.278  -0.019  1.00  0.85           H  
ATOM     81 2HB  TYR A   5      -3.619  10.277  -1.265  1.00  0.85           H  
ATOM     82  HD1 TYR A   5      -6.836   8.945  -0.203  1.00  0.85           H  
ATOM     83  HD2 TYR A   5      -3.895   9.083  -3.297  1.00  0.85           H  
ATOM     84  HE1 TYR A   5      -8.442   7.945  -1.754  1.00  0.85           H  
ATOM     85  HE2 TYR A   5      -5.492   8.086  -4.879  1.00  0.85           H  
ATOM     86  HH  TYR A   5      -7.539   7.238  -5.123  1.00  0.85           H  
ATOM     87  N   VAL A   6      -4.975   8.438   1.970  1.00  0.79           N  
ATOM     88  CA  VAL A   6      -6.002   7.887   2.835  1.00  0.79           C  
ATOM     89  C   VAL A   6      -7.223   8.789   2.804  1.00  0.79           C  
ATOM     90  O   VAL A   6      -7.089  10.015   2.879  1.00  0.79           O  
ATOM     91  CB  VAL A   6      -5.492   7.778   4.275  1.00  0.79           C  
ATOM     92  CG1 VAL A   6      -6.601   7.230   5.215  1.00  0.79           C  
ATOM     93  CG2 VAL A   6      -4.243   6.916   4.323  1.00  0.79           C  
ATOM     94  H   VAL A   6      -4.608   9.372   2.165  1.00  0.79           H  
ATOM     95  HA  VAL A   6      -6.284   6.899   2.476  1.00  0.79           H  
ATOM     96  HB  VAL A   6      -5.243   8.747   4.598  1.00  0.79           H  
ATOM     97 1HG1 VAL A   6      -6.223   7.190   6.230  1.00  0.79           H  
ATOM     98 2HG1 VAL A   6      -7.471   7.887   5.185  1.00  0.79           H  
ATOM     99 3HG1 VAL A   6      -6.899   6.238   4.903  1.00  0.79           H  
ATOM    100 1HG2 VAL A   6      -3.877   6.878   5.344  1.00  0.79           H  
ATOM    101 2HG2 VAL A   6      -4.467   5.925   3.984  1.00  0.79           H  
ATOM    102 3HG2 VAL A   6      -3.478   7.347   3.684  1.00  0.79           H  
ATOM    103  N   THR A   7      -8.402   8.188   2.633  1.00  0.74           N  
ATOM    104  CA  THR A   7      -9.657   8.933   2.610  1.00  0.74           C  
ATOM    105  C   THR A   7     -10.663   8.441   3.642  1.00  0.74           C  
ATOM    106  O   THR A   7     -10.921   7.241   3.773  1.00  0.74           O  
ATOM    107  CB  THR A   7     -10.326   8.915   1.219  1.00  0.74           C  
ATOM    108  OG1 THR A   7      -9.462   9.533   0.263  1.00  0.74           O  
ATOM    109  CG2 THR A   7     -11.666   9.685   1.251  1.00  0.74           C  
ATOM    110  H   THR A   7      -8.423   7.172   2.555  1.00  0.74           H  
ATOM    111  HA  THR A   7      -9.427   9.962   2.838  1.00  0.74           H  
ATOM    112  HB  THR A   7     -10.500   7.881   0.919  1.00  0.74           H  
ATOM    113  HG1 THR A   7      -9.671  10.457   0.192  1.00  0.74           H  
ATOM    114 1HG2 THR A   7     -12.115   9.669   0.262  1.00  0.74           H  
ATOM    115 2HG2 THR A   7     -12.349   9.221   1.956  1.00  0.74           H  
ATOM    116 3HG2 THR A   7     -11.483  10.720   1.551  1.00  0.74           H  
ATOM    117  N   VAL A   8     -11.259   9.382   4.364  1.00  0.72           N  
ATOM    118  CA  VAL A   8     -12.286   9.038   5.336  1.00  0.72           C  
ATOM    119  C   VAL A   8     -13.601   9.708   4.967  1.00  0.72           C  
ATOM    120  O   VAL A   8     -13.605  10.895   4.662  1.00  0.72           O  
ATOM    121  CB  VAL A   8     -11.866   9.502   6.720  1.00  0.72           C  
ATOM    122  CG1 VAL A   8     -12.910   9.127   7.709  1.00  0.72           C  
ATOM    123  CG2 VAL A   8     -10.537   8.945   7.048  1.00  0.72           C  
ATOM    124  H   VAL A   8     -10.957  10.349   4.241  1.00  0.72           H  
ATOM    125  HA  VAL A   8     -12.431   7.960   5.344  1.00  0.72           H  
ATOM    126  HB  VAL A   8     -11.794  10.581   6.737  1.00  0.72           H  
ATOM    127 1HG1 VAL A   8     -12.574   9.454   8.648  1.00  0.72           H  
ATOM    128 2HG1 VAL A   8     -13.857   9.598   7.456  1.00  0.72           H  
ATOM    129 3HG1 VAL A   8     -13.040   8.058   7.727  1.00  0.72           H  
ATOM    130 1HG2 VAL A   8     -10.248   9.302   8.029  1.00  0.72           H  
ATOM    131 2HG2 VAL A   8     -10.600   7.869   7.040  1.00  0.72           H  
ATOM    132 3HG2 VAL A   8      -9.800   9.275   6.315  1.00  0.72           H  
ATOM    133  N   LYS A   9     -14.702   8.949   4.955  1.00  0.72           N  
ATOM    134  CA  LYS A   9     -16.028   9.479   4.609  1.00  0.72           C  
ATOM    135  C   LYS A   9     -17.025   9.379   5.762  1.00  0.72           C  
ATOM    136  O   LYS A   9     -17.249   8.284   6.316  1.00  0.72           O  
ATOM    137  CB  LYS A   9     -16.607   8.733   3.416  1.00  0.72           C  
ATOM    138  CG  LYS A   9     -17.999   9.216   2.959  1.00  0.72           C  
ATOM    139  CD  LYS A   9     -18.407   8.462   1.714  1.00  0.72           C  
ATOM    140  CE  LYS A   9     -18.537   7.005   2.099  1.00  0.72           C  
ATOM    141  NZ  LYS A   9     -18.986   6.124   1.031  1.00  0.72           N  
ATOM    142  H   LYS A   9     -14.615   7.965   5.197  1.00  0.72           H  
ATOM    143  HA  LYS A   9     -15.920  10.524   4.348  1.00  0.72           H  
ATOM    144 1HB  LYS A   9     -15.926   8.818   2.571  1.00  0.72           H  
ATOM    145 2HB  LYS A   9     -16.686   7.675   3.666  1.00  0.72           H  
ATOM    146 1HG  LYS A   9     -18.733   9.036   3.751  1.00  0.72           H  
ATOM    147 2HG  LYS A   9     -17.969  10.288   2.753  1.00  0.72           H  
ATOM    148 1HD  LYS A   9     -19.363   8.834   1.341  1.00  0.72           H  
ATOM    149 2HD  LYS A   9     -17.651   8.571   0.938  1.00  0.72           H  
ATOM    150 1HE  LYS A   9     -17.568   6.673   2.423  1.00  0.72           H  
ATOM    151 2HE  LYS A   9     -19.231   6.922   2.930  1.00  0.72           H  
ATOM    152 1HZ  LYS A   9     -18.983   5.183   1.460  1.00  0.72           H  
ATOM    153 2HZ  LYS A   9     -19.906   6.375   0.716  1.00  0.72           H  
ATOM    154 3HZ  LYS A   9     -18.341   6.149   0.262  1.00  0.72           H  
ATOM    155  N   LEU A  10     -17.647  10.519   6.102  1.00  0.73           N  
ATOM    156  CA  LEU A  10     -18.625  10.562   7.193  1.00  0.73           C  
ATOM    157  C   LEU A  10     -19.992  10.940   6.592  1.00  0.73           C  
ATOM    158  O   LEU A  10     -20.044  11.572   5.527  1.00  0.73           O  
ATOM    159  CB  LEU A  10     -18.200  11.606   8.230  1.00  0.73           C  
ATOM    160  CG  LEU A  10     -16.714  11.535   8.605  1.00  0.73           C  
ATOM    161  CD1 LEU A  10     -16.292  12.642   9.574  1.00  0.73           C  
ATOM    162  CD2 LEU A  10     -16.496  10.288   9.155  1.00  0.73           C  
ATOM    163  H   LEU A  10     -17.399  11.374   5.602  1.00  0.73           H  
ATOM    164  HA  LEU A  10     -18.700   9.582   7.658  1.00  0.73           H  
ATOM    165 1HB  LEU A  10     -18.498  12.543   7.967  1.00  0.73           H  
ATOM    166 2HB  LEU A  10     -18.741  11.361   9.147  1.00  0.73           H  
ATOM    167  HG  LEU A  10     -16.113  11.645   7.698  1.00  0.73           H  
ATOM    168 1HD1 LEU A  10     -15.230  12.536   9.798  1.00  0.73           H  
ATOM    169 2HD1 LEU A  10     -16.465  13.614   9.133  1.00  0.73           H  
ATOM    170 3HD1 LEU A  10     -16.854  12.553  10.479  1.00  0.73           H  
ATOM    171 1HD2 LEU A  10     -15.494  10.179   9.380  1.00  0.73           H  
ATOM    172 2HD2 LEU A  10     -17.106  10.209  10.052  1.00  0.73           H  
ATOM    173 3HD2 LEU A  10     -16.771   9.536   8.457  1.00  0.73           H  
ATOM    174  N   LYS A  11     -21.094  10.584   7.271  1.00  0.76           N  
ATOM    175  CA  LYS A  11     -22.449  10.896   6.754  1.00  0.76           C  
ATOM    176  C   LYS A  11     -23.485  11.285   7.814  1.00  0.76           C  
ATOM    177  O   LYS A  11     -23.605  10.619   8.850  1.00  0.76           O  
ATOM    178  CB  LYS A  11     -22.998   9.690   5.986  1.00  0.76           C  
ATOM    179  CG  LYS A  11     -24.379   9.859   5.356  1.00  0.76           C  
ATOM    180  CD  LYS A  11     -24.805   8.574   4.609  1.00  0.76           C  
ATOM    181  CE  LYS A  11     -25.272   7.452   5.545  1.00  0.76           C  
ATOM    182  NZ  LYS A  11     -26.580   7.756   6.198  1.00  0.76           N  
ATOM    183  H   LYS A  11     -20.979  10.065   8.145  1.00  0.76           H  
ATOM    184  HA  LYS A  11     -22.358  11.733   6.066  1.00  0.76           H  
ATOM    185 1HB  LYS A  11     -22.304   9.430   5.188  1.00  0.76           H  
ATOM    186 2HB  LYS A  11     -23.066   8.850   6.660  1.00  0.76           H  
ATOM    187 1HG  LYS A  11     -25.121  10.065   6.126  1.00  0.76           H  
ATOM    188 2HG  LYS A  11     -24.364  10.703   4.660  1.00  0.76           H  
ATOM    189 1HD  LYS A  11     -25.603   8.809   3.904  1.00  0.76           H  
ATOM    190 2HD  LYS A  11     -23.963   8.186   4.062  1.00  0.76           H  
ATOM    191 1HE  LYS A  11     -25.376   6.540   4.962  1.00  0.76           H  
ATOM    192 2HE  LYS A  11     -24.525   7.297   6.313  1.00  0.76           H  
ATOM    193 1HZ  LYS A  11     -26.855   6.998   6.793  1.00  0.76           H  
ATOM    194 2HZ  LYS A  11     -26.499   8.597   6.743  1.00  0.76           H  
ATOM    195 3HZ  LYS A  11     -27.306   7.914   5.496  1.00  0.76           H  
ATOM    196  N   GLY A  12     -24.278  12.333   7.527  1.00  0.79           N  
ATOM    197  CA  GLY A  12     -25.370  12.697   8.435  1.00  0.79           C  
ATOM    198  C   GLY A  12     -25.941  14.112   8.286  1.00  0.79           C  
ATOM    199  O   GLY A  12     -25.982  14.707   7.204  1.00  0.79           O  
ATOM    200  H   GLY A  12     -24.110  12.859   6.667  1.00  0.79           H  
ATOM    201 1HA  GLY A  12     -26.180  11.980   8.300  1.00  0.79           H  
ATOM    202 2HA  GLY A  12     -25.023  12.573   9.459  1.00  0.79           H  
ATOM    203  N   ASP A  13     -26.482  14.591   9.408  1.00  0.83           N  
ATOM    204  CA  ASP A  13     -27.064  15.922   9.592  1.00  0.83           C  
ATOM    205  C   ASP A  13     -25.943  16.942   9.415  1.00  0.83           C  
ATOM    206  O   ASP A  13     -24.895  16.770  10.037  1.00  0.83           O  
ATOM    207  CB  ASP A  13     -27.678  16.048  10.997  1.00  0.83           C  
ATOM    208  CG  ASP A  13     -28.417  17.371  11.289  1.00  0.83           C  
ATOM    209  OD1 ASP A  13     -27.776  18.427  11.307  1.00  0.83           O  
ATOM    210  OD2 ASP A  13     -29.603  17.323  11.487  1.00  0.83           O  
ATOM    211  H   ASP A  13     -26.439  13.993  10.223  1.00  0.83           H  
ATOM    212  HA  ASP A  13     -27.838  16.059   8.840  1.00  0.83           H  
ATOM    213 1HB  ASP A  13     -28.387  15.231  11.147  1.00  0.83           H  
ATOM    214 2HB  ASP A  13     -26.899  15.921  11.733  1.00  0.83           H  
ATOM    215  N   PRO A  14     -26.103  18.022   8.637  1.00  0.88           N  
ATOM    216  CA  PRO A  14     -25.061  18.992   8.367  1.00  0.88           C  
ATOM    217  C   PRO A  14     -24.520  19.665   9.627  1.00  0.88           C  
ATOM    218  O   PRO A  14     -23.389  20.155   9.619  1.00  0.88           O  
ATOM    219  CB  PRO A  14     -25.771  20.024   7.481  1.00  0.88           C  
ATOM    220  CG  PRO A  14     -27.247  19.844   7.772  1.00  0.88           C  
ATOM    221  CD  PRO A  14     -27.417  18.367   8.069  1.00  0.88           C  
ATOM    222  HA  PRO A  14     -24.259  18.501   7.804  1.00  0.88           H  
ATOM    223 1HB  PRO A  14     -25.421  21.031   7.740  1.00  0.88           H  
ATOM    224 2HB  PRO A  14     -25.508  19.866   6.441  1.00  0.88           H  
ATOM    225 1HG  PRO A  14     -27.542  20.472   8.626  1.00  0.88           H  
ATOM    226 2HG  PRO A  14     -27.842  20.175   6.909  1.00  0.88           H  
ATOM    227 1HD  PRO A  14     -28.215  18.277   8.796  1.00  0.88           H  
ATOM    228 2HD  PRO A  14     -27.617  17.787   7.180  1.00  0.88           H  
ATOM    229  N   SER A  15     -25.289  19.696  10.731  1.00  0.92           N  
ATOM    230  CA  SER A  15     -24.749  20.338  11.925  1.00  0.92           C  
ATOM    231  C   SER A  15     -23.771  19.401  12.627  1.00  0.92           C  
ATOM    232  O   SER A  15     -22.885  19.835  13.365  1.00  0.92           O  
ATOM    233  CB  SER A  15     -25.867  20.756  12.864  1.00  0.92           C  
ATOM    234  OG  SER A  15     -26.526  19.648  13.409  1.00  0.92           O  
ATOM    235  H   SER A  15     -26.225  19.271  10.775  1.00  0.92           H  
ATOM    236  HA  SER A  15     -24.206  21.233  11.621  1.00  0.92           H  
ATOM    237 1HB  SER A  15     -25.457  21.367  13.664  1.00  0.92           H  
ATOM    238 2HB  SER A  15     -26.584  21.368  12.319  1.00  0.92           H  
ATOM    239  HG  SER A  15     -27.012  19.228  12.662  1.00  0.92           H  
ATOM    240  N   VAL A  16     -23.896  18.109  12.340  1.00  0.95           N  
ATOM    241  CA  VAL A  16     -23.021  17.102  12.898  1.00  0.95           C  
ATOM    242  C   VAL A  16     -21.803  17.034  12.032  1.00  0.95           C  
ATOM    243  O   VAL A  16     -20.684  16.950  12.521  1.00  0.95           O  
ATOM    244  CB  VAL A  16     -23.669  15.726  12.962  1.00  0.95           C  
ATOM    245  CG1 VAL A  16     -22.641  14.746  13.414  1.00  0.95           C  
ATOM    246  CG2 VAL A  16     -24.846  15.761  13.908  1.00  0.95           C  
ATOM    247  H   VAL A  16     -24.613  17.810  11.687  1.00  0.95           H  
ATOM    248  HA  VAL A  16     -22.731  17.398  13.905  1.00  0.95           H  
ATOM    249  HB  VAL A  16     -24.002  15.428  11.969  1.00  0.95           H  
ATOM    250 1HG1 VAL A  16     -23.084  13.784  13.450  1.00  0.95           H  
ATOM    251 2HG1 VAL A  16     -21.818  14.744  12.708  1.00  0.95           H  
ATOM    252 3HG1 VAL A  16     -22.276  15.018  14.402  1.00  0.95           H  
ATOM    253 1HG2 VAL A  16     -25.304  14.771  13.952  1.00  0.95           H  
ATOM    254 2HG2 VAL A  16     -24.505  16.050  14.899  1.00  0.95           H  
ATOM    255 3HG2 VAL A  16     -25.576  16.489  13.551  1.00  0.95           H  
ATOM    256  N   VAL A  17     -22.025  17.075  10.726  1.00  0.97           N  
ATOM    257  CA  VAL A  17     -20.921  17.007   9.794  1.00  0.97           C  
ATOM    258  C   VAL A  17     -19.983  18.186  10.041  1.00  0.97           C  
ATOM    259  O   VAL A  17     -18.762  17.999  10.127  1.00  0.97           O  
ATOM    260  CB  VAL A  17     -21.451  17.009   8.354  1.00  0.97           C  
ATOM    261  CG1 VAL A  17     -20.324  17.156   7.393  1.00  0.97           C  
ATOM    262  CG2 VAL A  17     -22.219  15.685   8.086  1.00  0.97           C  
ATOM    263  H   VAL A  17     -22.987  17.134  10.389  1.00  0.97           H  
ATOM    264  HA  VAL A  17     -20.376  16.079   9.963  1.00  0.97           H  
ATOM    265  HB  VAL A  17     -22.111  17.854   8.218  1.00  0.97           H  
ATOM    266 1HG1 VAL A  17     -20.707  17.157   6.372  1.00  0.97           H  
ATOM    267 2HG1 VAL A  17     -19.789  18.087   7.582  1.00  0.97           H  
ATOM    268 3HG1 VAL A  17     -19.667  16.321   7.539  1.00  0.97           H  
ATOM    269 1HG2 VAL A  17     -22.606  15.680   7.068  1.00  0.97           H  
ATOM    270 2HG2 VAL A  17     -21.548  14.836   8.218  1.00  0.97           H  
ATOM    271 3HG2 VAL A  17     -23.049  15.600   8.786  1.00  0.97           H  
ATOM    272  N   GLU A  18     -20.545  19.385  10.228  1.00  0.99           N  
ATOM    273  CA  GLU A  18     -19.722  20.542  10.535  1.00  0.99           C  
ATOM    274  C   GLU A  18     -19.076  20.382  11.912  1.00  0.99           C  
ATOM    275  O   GLU A  18     -17.894  20.681  12.079  1.00  0.99           O  
ATOM    276  CB  GLU A  18     -20.556  21.819  10.494  1.00  0.99           C  
ATOM    277  CG  GLU A  18     -19.775  23.128  10.742  1.00  0.99           C  
ATOM    278  CD  GLU A  18     -18.739  23.449   9.676  1.00  0.99           C  
ATOM    279  OE1 GLU A  18     -18.778  22.854   8.624  1.00  0.99           O  
ATOM    280  OE2 GLU A  18     -17.935  24.323   9.910  1.00  0.99           O  
ATOM    281  H   GLU A  18     -21.555  19.510  10.131  1.00  0.99           H  
ATOM    282  HA  GLU A  18     -18.932  20.612   9.788  1.00  0.99           H  
ATOM    283 1HB  GLU A  18     -21.044  21.898   9.523  1.00  0.99           H  
ATOM    284 2HB  GLU A  18     -21.348  21.751  11.245  1.00  0.99           H  
ATOM    285 1HG  GLU A  18     -20.485  23.951  10.801  1.00  0.99           H  
ATOM    286 2HG  GLU A  18     -19.274  23.048  11.708  1.00  0.99           H  
ATOM    287  N   ALA A  19     -19.814  19.876  12.911  1.00  1.01           N  
ATOM    288  CA  ALA A  19     -19.202  19.697  14.221  1.00  1.01           C  
ATOM    289  C   ALA A  19     -18.004  18.753  14.146  1.00  1.01           C  
ATOM    290  O   ALA A  19     -16.979  19.000  14.792  1.00  1.01           O  
ATOM    291  CB  ALA A  19     -20.215  19.145  15.207  1.00  1.01           C  
ATOM    292  H   ALA A  19     -20.802  19.651  12.795  1.00  1.01           H  
ATOM    293  HA  ALA A  19     -18.852  20.670  14.565  1.00  1.01           H  
ATOM    294 1HB  ALA A  19     -19.751  19.038  16.185  1.00  1.01           H  
ATOM    295 2HB  ALA A  19     -21.062  19.826  15.276  1.00  1.01           H  
ATOM    296 3HB  ALA A  19     -20.558  18.174  14.860  1.00  1.01           H  
ATOM    297  N   LEU A  20     -18.122  17.686  13.342  1.00  1.03           N  
ATOM    298  CA  LEU A  20     -17.037  16.733  13.188  1.00  1.03           C  
ATOM    299  C   LEU A  20     -15.870  17.401  12.488  1.00  1.03           C  
ATOM    300  O   LEU A  20     -14.733  17.238  12.910  1.00  1.03           O  
ATOM    301  CB  LEU A  20     -17.525  15.489  12.438  1.00  1.03           C  
ATOM    302  CG  LEU A  20     -18.532  14.629  13.249  1.00  1.03           C  
ATOM    303  CD1 LEU A  20     -19.141  13.544  12.375  1.00  1.03           C  
ATOM    304  CD2 LEU A  20     -17.816  14.029  14.437  1.00  1.03           C  
ATOM    305  H   LEU A  20     -18.997  17.527  12.849  1.00  1.03           H  
ATOM    306  HA  LEU A  20     -16.707  16.422  14.177  1.00  1.03           H  
ATOM    307 1HB  LEU A  20     -18.021  15.810  11.519  1.00  1.03           H  
ATOM    308 2HB  LEU A  20     -16.670  14.869  12.178  1.00  1.03           H  
ATOM    309  HG  LEU A  20     -19.333  15.263  13.605  1.00  1.03           H  
ATOM    310 1HD1 LEU A  20     -19.853  12.980  12.972  1.00  1.03           H  
ATOM    311 2HD1 LEU A  20     -19.657  14.004  11.531  1.00  1.03           H  
ATOM    312 3HD1 LEU A  20     -18.374  12.886  12.017  1.00  1.03           H  
ATOM    313 1HD2 LEU A  20     -18.520  13.441  15.026  1.00  1.03           H  
ATOM    314 2HD2 LEU A  20     -17.005  13.389  14.089  1.00  1.03           H  
ATOM    315 3HD2 LEU A  20     -17.408  14.829  15.055  1.00  1.03           H  
ATOM    316  N   PHE A  21     -16.140  18.225  11.473  1.00  1.04           N  
ATOM    317  CA  PHE A  21     -15.061  18.952  10.816  1.00  1.04           C  
ATOM    318  C   PHE A  21     -14.295  19.780  11.816  1.00  1.04           C  
ATOM    319  O   PHE A  21     -13.063  19.732  11.875  1.00  1.04           O  
ATOM    320  CB  PHE A  21     -15.577  19.847   9.704  1.00  1.04           C  
ATOM    321  CG  PHE A  21     -14.551  20.818   9.211  1.00  1.04           C  
ATOM    322  CD1 PHE A  21     -13.495  20.433   8.417  1.00  1.04           C  
ATOM    323  CD2 PHE A  21     -14.673  22.157   9.552  1.00  1.04           C  
ATOM    324  CE1 PHE A  21     -12.566  21.366   7.973  1.00  1.04           C  
ATOM    325  CE2 PHE A  21     -13.764  23.082   9.123  1.00  1.04           C  
ATOM    326  CZ  PHE A  21     -12.712  22.694   8.338  1.00  1.04           C  
ATOM    327  H   PHE A  21     -17.100  18.329  11.138  1.00  1.04           H  
ATOM    328  HA  PHE A  21     -14.376  18.231  10.375  1.00  1.04           H  
ATOM    329 1HB  PHE A  21     -15.915  19.248   8.874  1.00  1.04           H  
ATOM    330 2HB  PHE A  21     -16.432  20.416  10.057  1.00  1.04           H  
ATOM    331  HD1 PHE A  21     -13.395  19.392   8.162  1.00  1.04           H  
ATOM    332  HD2 PHE A  21     -15.519  22.468  10.176  1.00  1.04           H  
ATOM    333  HE1 PHE A  21     -11.726  21.055   7.350  1.00  1.04           H  
ATOM    334  HE2 PHE A  21     -13.878  24.129   9.407  1.00  1.04           H  
ATOM    335  HZ  PHE A  21     -12.003  23.440   8.018  1.00  1.04           H  
ATOM    336  N   VAL A  22     -15.015  20.553  12.611  1.00  1.05           N  
ATOM    337  CA  VAL A  22     -14.346  21.404  13.563  1.00  1.05           C  
ATOM    338  C   VAL A  22     -13.539  20.572  14.544  1.00  1.05           C  
ATOM    339  O   VAL A  22     -12.386  20.906  14.825  1.00  1.05           O  
ATOM    340  CB  VAL A  22     -15.358  22.273  14.312  1.00  1.05           C  
ATOM    341  CG1 VAL A  22     -14.656  23.006  15.457  1.00  1.05           C  
ATOM    342  CG2 VAL A  22     -15.989  23.258  13.325  1.00  1.05           C  
ATOM    343  H   VAL A  22     -16.035  20.556  12.533  1.00  1.05           H  
ATOM    344  HA  VAL A  22     -13.666  22.059  13.018  1.00  1.05           H  
ATOM    345  HB  VAL A  22     -16.134  21.635  14.743  1.00  1.05           H  
ATOM    346 1HG1 VAL A  22     -15.374  23.618  15.998  1.00  1.05           H  
ATOM    347 2HG1 VAL A  22     -14.215  22.278  16.144  1.00  1.05           H  
ATOM    348 3HG1 VAL A  22     -13.865  23.646  15.061  1.00  1.05           H  
ATOM    349 1HG2 VAL A  22     -16.719  23.876  13.843  1.00  1.05           H  
ATOM    350 2HG2 VAL A  22     -15.215  23.892  12.895  1.00  1.05           H  
ATOM    351 3HG2 VAL A  22     -16.487  22.708  12.525  1.00  1.05           H  
ATOM    352  N   ALA A  23     -14.118  19.478  15.051  1.00  1.06           N  
ATOM    353  CA  ALA A  23     -13.397  18.620  15.978  1.00  1.06           C  
ATOM    354  C   ALA A  23     -12.127  18.063  15.348  1.00  1.06           C  
ATOM    355  O   ALA A  23     -11.087  18.025  15.991  1.00  1.06           O  
ATOM    356  CB  ALA A  23     -14.276  17.470  16.429  1.00  1.06           C  
ATOM    357  H   ALA A  23     -15.080  19.245  14.799  1.00  1.06           H  
ATOM    358  HA  ALA A  23     -13.115  19.221  16.843  1.00  1.06           H  
ATOM    359 1HB  ALA A  23     -13.729  16.852  17.139  1.00  1.06           H  
ATOM    360 2HB  ALA A  23     -15.177  17.863  16.898  1.00  1.06           H  
ATOM    361 3HB  ALA A  23     -14.552  16.872  15.560  1.00  1.06           H  
ATOM    362  N   ILE A  24     -12.174  17.697  14.071  1.00  1.07           N  
ATOM    363  CA  ILE A  24     -10.995  17.164  13.402  1.00  1.07           C  
ATOM    364  C   ILE A  24      -9.907  18.232  13.366  1.00  1.07           C  
ATOM    365  O   ILE A  24      -8.763  17.989  13.751  1.00  1.07           O  
ATOM    366  CB  ILE A  24     -11.363  16.704  11.971  1.00  1.07           C  
ATOM    367  CG1 ILE A  24     -12.302  15.485  12.025  1.00  1.07           C  
ATOM    368  CG2 ILE A  24     -10.118  16.353  11.179  1.00  1.07           C  
ATOM    369  CD1 ILE A  24     -12.999  15.202  10.688  1.00  1.07           C  
ATOM    370  H   ILE A  24     -13.057  17.750  13.562  1.00  1.07           H  
ATOM    371  HA  ILE A  24     -10.625  16.309  13.966  1.00  1.07           H  
ATOM    372  HB  ILE A  24     -11.894  17.511  11.469  1.00  1.07           H  
ATOM    373 1HG1 ILE A  24     -11.711  14.617  12.299  1.00  1.07           H  
ATOM    374 2HG1 ILE A  24     -13.038  15.633  12.792  1.00  1.07           H  
ATOM    375 1HG2 ILE A  24     -10.398  16.050  10.171  1.00  1.07           H  
ATOM    376 2HG2 ILE A  24      -9.473  17.225  11.133  1.00  1.07           H  
ATOM    377 3HG2 ILE A  24      -9.603  15.536  11.670  1.00  1.07           H  
ATOM    378 1HD1 ILE A  24     -13.641  14.335  10.773  1.00  1.07           H  
ATOM    379 2HD1 ILE A  24     -13.601  16.056  10.413  1.00  1.07           H  
ATOM    380 3HD1 ILE A  24     -12.256  15.029   9.928  1.00  1.07           H  
ATOM    381  N   VAL A  25     -10.281  19.447  12.974  1.00  1.07           N  
ATOM    382  CA  VAL A  25      -9.321  20.536  12.886  1.00  1.07           C  
ATOM    383  C   VAL A  25      -8.718  20.874  14.257  1.00  1.07           C  
ATOM    384  O   VAL A  25      -7.493  20.984  14.412  1.00  1.07           O  
ATOM    385  CB  VAL A  25     -10.034  21.795  12.315  1.00  1.07           C  
ATOM    386  CG1 VAL A  25      -9.135  23.028  12.383  1.00  1.07           C  
ATOM    387  CG2 VAL A  25     -10.455  21.558  10.872  1.00  1.07           C  
ATOM    388  H   VAL A  25     -11.254  19.603  12.698  1.00  1.07           H  
ATOM    389  HA  VAL A  25      -8.521  20.234  12.219  1.00  1.07           H  
ATOM    390  HB  VAL A  25     -10.918  21.990  12.926  1.00  1.07           H  
ATOM    391 1HG1 VAL A  25      -9.682  23.890  12.004  1.00  1.07           H  
ATOM    392 2HG1 VAL A  25      -8.842  23.212  13.419  1.00  1.07           H  
ATOM    393 3HG1 VAL A  25      -8.257  22.879  11.781  1.00  1.07           H  
ATOM    394 1HG2 VAL A  25     -10.973  22.440  10.521  1.00  1.07           H  
ATOM    395 2HG2 VAL A  25      -9.605  21.384  10.258  1.00  1.07           H  
ATOM    396 3HG2 VAL A  25     -11.116  20.702  10.816  1.00  1.07           H  
ATOM    397  N   GLU A  26      -9.564  21.001  15.281  1.00  1.07           N  
ATOM    398  CA  GLU A  26      -9.048  21.370  16.593  1.00  1.07           C  
ATOM    399  C   GLU A  26      -8.276  20.251  17.301  1.00  1.07           C  
ATOM    400  O   GLU A  26      -7.175  20.484  17.807  1.00  1.07           O  
ATOM    401  CB  GLU A  26     -10.195  21.845  17.493  1.00  1.07           C  
ATOM    402  CG  GLU A  26     -10.823  23.185  17.075  1.00  1.07           C  
ATOM    403  CD  GLU A  26     -11.963  23.630  17.979  1.00  1.07           C  
ATOM    404  OE1 GLU A  26     -12.356  22.868  18.833  1.00  1.07           O  
ATOM    405  OE2 GLU A  26     -12.428  24.738  17.817  1.00  1.07           O  
ATOM    406  H   GLU A  26     -10.566  20.875  15.137  1.00  1.07           H  
ATOM    407  HA  GLU A  26      -8.362  22.206  16.454  1.00  1.07           H  
ATOM    408 1HB  GLU A  26     -10.989  21.092  17.481  1.00  1.07           H  
ATOM    409 2HB  GLU A  26      -9.843  21.933  18.519  1.00  1.07           H  
ATOM    410 1HG  GLU A  26     -10.050  23.952  17.073  1.00  1.07           H  
ATOM    411 2HG  GLU A  26     -11.197  23.082  16.054  1.00  1.07           H  
ATOM    412  N   GLU A  27      -8.788  19.020  17.266  1.00  1.08           N  
ATOM    413  CA  GLU A  27      -8.152  17.903  17.963  1.00  1.08           C  
ATOM    414  C   GLU A  27      -6.786  17.584  17.388  1.00  1.08           C  
ATOM    415  O   GLU A  27      -5.875  17.182  18.112  1.00  1.08           O  
ATOM    416  CB  GLU A  27      -9.033  16.650  17.922  1.00  1.08           C  
ATOM    417  CG  GLU A  27     -10.325  16.722  18.773  1.00  1.08           C  
ATOM    418  CD  GLU A  27     -10.073  16.785  20.267  1.00  1.08           C  
ATOM    419  OE1 GLU A  27      -9.367  15.941  20.768  1.00  1.08           O  
ATOM    420  OE2 GLU A  27     -10.591  17.676  20.904  1.00  1.08           O  
ATOM    421  H   GLU A  27      -9.669  18.848  16.787  1.00  1.08           H  
ATOM    422  HA  GLU A  27      -8.017  18.188  19.006  1.00  1.08           H  
ATOM    423 1HB  GLU A  27      -9.318  16.449  16.889  1.00  1.08           H  
ATOM    424 2HB  GLU A  27      -8.456  15.791  18.263  1.00  1.08           H  
ATOM    425 1HG  GLU A  27     -10.879  17.614  18.484  1.00  1.08           H  
ATOM    426 2HG  GLU A  27     -10.945  15.857  18.543  1.00  1.08           H  
ATOM    427  N   LEU A  28      -6.626  17.779  16.087  1.00  1.08           N  
ATOM    428  CA  LEU A  28      -5.371  17.475  15.438  1.00  1.08           C  
ATOM    429  C   LEU A  28      -4.377  18.637  15.456  1.00  1.08           C  
ATOM    430  O   LEU A  28      -3.270  18.510  14.928  1.00  1.08           O  
ATOM    431  CB  LEU A  28      -5.669  17.056  14.018  1.00  1.08           C  
ATOM    432  CG  LEU A  28      -6.522  15.797  13.921  1.00  1.08           C  
ATOM    433  CD1 LEU A  28      -6.846  15.580  12.549  1.00  1.08           C  
ATOM    434  CD2 LEU A  28      -5.778  14.609  14.469  1.00  1.08           C  
ATOM    435  H   LEU A  28      -7.407  18.096  15.507  1.00  1.08           H  
ATOM    436  HA  LEU A  28      -4.919  16.634  15.959  1.00  1.08           H  
ATOM    437 1HB  LEU A  28      -6.200  17.869  13.514  1.00  1.08           H  
ATOM    438 2HB  LEU A  28      -4.735  16.873  13.503  1.00  1.08           H  
ATOM    439  HG  LEU A  28      -7.450  15.938  14.480  1.00  1.08           H  
ATOM    440 1HD1 LEU A  28      -7.467  14.699  12.459  1.00  1.08           H  
ATOM    441 2HD1 LEU A  28      -7.377  16.446  12.172  1.00  1.08           H  
ATOM    442 3HD1 LEU A  28      -5.919  15.452  12.011  1.00  1.08           H  
ATOM    443 1HD2 LEU A  28      -6.405  13.725  14.385  1.00  1.08           H  
ATOM    444 2HD2 LEU A  28      -4.860  14.460  13.900  1.00  1.08           H  
ATOM    445 3HD2 LEU A  28      -5.537  14.781  15.519  1.00  1.08           H  
ATOM    446  N   GLY A  29      -4.762  19.781  16.035  1.00  1.08           N  
ATOM    447  CA  GLY A  29      -3.865  20.928  16.093  1.00  1.08           C  
ATOM    448  C   GLY A  29      -3.671  21.646  14.756  1.00  1.08           C  
ATOM    449  O   GLY A  29      -2.613  22.231  14.516  1.00  1.08           O  
ATOM    450  H   GLY A  29      -5.675  19.862  16.484  1.00  1.08           H  
ATOM    451 1HA  GLY A  29      -4.260  21.636  16.823  1.00  1.08           H  
ATOM    452 2HA  GLY A  29      -2.898  20.601  16.470  1.00  1.08           H  
ATOM    453  N   TRP A  30      -4.643  21.564  13.856  1.00  1.05           N  
ATOM    454  CA  TRP A  30      -4.496  22.215  12.564  1.00  1.05           C  
ATOM    455  C   TRP A  30      -4.684  23.717  12.762  1.00  1.05           C  
ATOM    456  O   TRP A  30      -5.529  24.127  13.557  1.00  1.05           O  
ATOM    457  CB  TRP A  30      -5.522  21.643  11.610  1.00  1.05           C  
ATOM    458  CG  TRP A  30      -5.248  20.197  11.226  1.00  1.05           C  
ATOM    459  CD1 TRP A  30      -4.193  19.429  11.608  1.00  1.05           C  
ATOM    460  CD2 TRP A  30      -6.090  19.339  10.423  1.00  1.05           C  
ATOM    461  NE1 TRP A  30      -4.310  18.169  11.071  1.00  1.05           N  
ATOM    462  CE2 TRP A  30      -5.470  18.104  10.352  1.00  1.05           C  
ATOM    463  CE3 TRP A  30      -7.292  19.524   9.778  1.00  1.05           C  
ATOM    464  CZ2 TRP A  30      -6.025  17.060   9.662  1.00  1.05           C  
ATOM    465  CZ3 TRP A  30      -7.862  18.479   9.092  1.00  1.05           C  
ATOM    466  CH2 TRP A  30      -7.245  17.274   9.042  1.00  1.05           C  
ATOM    467  H   TRP A  30      -5.524  21.098  14.078  1.00  1.05           H  
ATOM    468  HA  TRP A  30      -3.495  22.028  12.178  1.00  1.05           H  
ATOM    469 1HB  TRP A  30      -6.471  21.656  12.099  1.00  1.05           H  
ATOM    470 2HB  TRP A  30      -5.596  22.268  10.733  1.00  1.05           H  
ATOM    471  HD1 TRP A  30      -3.372  19.763  12.242  1.00  1.05           H  
ATOM    472  HE1 TRP A  30      -3.654  17.411  11.200  1.00  1.05           H  
ATOM    473  HE3 TRP A  30      -7.767  20.482   9.824  1.00  1.05           H  
ATOM    474  HZ2 TRP A  30      -5.548  16.101   9.615  1.00  1.05           H  
ATOM    475  HZ3 TRP A  30      -8.820  18.642   8.596  1.00  1.05           H  
ATOM    476  HH2 TRP A  30      -7.724  16.458   8.508  1.00  1.05           H  
ATOM    477  N   LYS A  31      -3.898  24.539  12.063  1.00  1.01           N  
ATOM    478  CA  LYS A  31      -4.031  25.989  12.234  1.00  1.01           C  
ATOM    479  C   LYS A  31      -4.334  26.773  10.956  1.00  1.01           C  
ATOM    480  O   LYS A  31      -5.230  27.618  10.945  1.00  1.01           O  
ATOM    481  CB  LYS A  31      -2.754  26.539  12.874  1.00  1.01           C  
ATOM    482  CG  LYS A  31      -2.498  26.020  14.290  1.00  1.01           C  
ATOM    483  CD  LYS A  31      -1.231  26.607  14.886  1.00  1.01           C  
ATOM    484  CE  LYS A  31      -0.980  26.058  16.284  1.00  1.01           C  
ATOM    485  NZ  LYS A  31       0.282  26.591  16.872  1.00  1.01           N  
ATOM    486  H   LYS A  31      -3.212  24.158  11.432  1.00  1.01           H  
ATOM    487  HA  LYS A  31      -4.856  26.174  12.922  1.00  1.01           H  
ATOM    488 1HB  LYS A  31      -1.893  26.279  12.259  1.00  1.01           H  
ATOM    489 2HB  LYS A  31      -2.810  27.626  12.919  1.00  1.01           H  
ATOM    490 1HG  LYS A  31      -3.347  26.268  14.927  1.00  1.01           H  
ATOM    491 2HG  LYS A  31      -2.395  24.934  14.267  1.00  1.01           H  
ATOM    492 1HD  LYS A  31      -0.381  26.358  14.250  1.00  1.01           H  
ATOM    493 2HD  LYS A  31      -1.320  27.692  14.939  1.00  1.01           H  
ATOM    494 1HE  LYS A  31      -1.814  26.330  16.929  1.00  1.01           H  
ATOM    495 2HE  LYS A  31      -0.915  24.969  16.232  1.00  1.01           H  
ATOM    496 1HZ  LYS A  31       0.414  26.204  17.796  1.00  1.01           H  
ATOM    497 2HZ  LYS A  31       1.063  26.332  16.285  1.00  1.01           H  
ATOM    498 3HZ  LYS A  31       0.227  27.597  16.933  1.00  1.01           H  
ATOM    499  N   SER A  32      -3.595  26.515   9.879  1.00  0.95           N  
ATOM    500  CA  SER A  32      -3.801  27.288   8.659  1.00  0.95           C  
ATOM    501  C   SER A  32      -4.825  26.618   7.758  1.00  0.95           C  
ATOM    502  O   SER A  32      -4.546  25.603   7.112  1.00  0.95           O  
ATOM    503  CB  SER A  32      -2.485  27.472   7.943  1.00  0.95           C  
ATOM    504  OG  SER A  32      -2.651  28.154   6.727  1.00  0.95           O  
ATOM    505  H   SER A  32      -2.878  25.805   9.902  1.00  0.95           H  
ATOM    506  HA  SER A  32      -4.184  28.273   8.931  1.00  0.95           H  
ATOM    507 1HB  SER A  32      -1.804  28.033   8.582  1.00  0.95           H  
ATOM    508 2HB  SER A  32      -2.033  26.501   7.770  1.00  0.95           H  
ATOM    509  HG  SER A  32      -1.774  28.205   6.332  1.00  0.95           H  
ATOM    510  N   VAL A  33      -6.021  27.198   7.721  1.00  0.89           N  
ATOM    511  CA  VAL A  33      -7.134  26.597   7.002  1.00  0.89           C  
ATOM    512  C   VAL A  33      -7.740  27.569   5.970  1.00  0.89           C  
ATOM    513  O   VAL A  33      -8.102  28.699   6.307  1.00  0.89           O  
ATOM    514  CB  VAL A  33      -8.203  26.161   8.031  1.00  0.89           C  
ATOM    515  CG1 VAL A  33      -9.331  25.543   7.337  1.00  0.89           C  
ATOM    516  CG2 VAL A  33      -7.588  25.182   9.069  1.00  0.89           C  
ATOM    517  H   VAL A  33      -6.167  28.047   8.251  1.00  0.89           H  
ATOM    518  HA  VAL A  33      -6.775  25.714   6.473  1.00  0.89           H  
ATOM    519  HB  VAL A  33      -8.582  27.041   8.548  1.00  0.89           H  
ATOM    520 1HG1 VAL A  33     -10.093  25.244   8.053  1.00  0.89           H  
ATOM    521 2HG1 VAL A  33      -9.758  26.247   6.623  1.00  0.89           H  
ATOM    522 3HG1 VAL A  33      -8.948  24.681   6.822  1.00  0.89           H  
ATOM    523 1HG2 VAL A  33      -8.350  24.888   9.788  1.00  0.89           H  
ATOM    524 2HG2 VAL A  33      -7.216  24.310   8.571  1.00  0.89           H  
ATOM    525 3HG2 VAL A  33      -6.773  25.665   9.598  1.00  0.89           H  
ATOM    526  N   LYS A  34      -7.849  27.116   4.718  1.00  0.84           N  
ATOM    527  CA  LYS A  34      -8.408  27.896   3.604  1.00  0.84           C  
ATOM    528  C   LYS A  34      -9.701  27.288   3.083  1.00  0.84           C  
ATOM    529  O   LYS A  34      -9.757  26.081   2.870  1.00  0.84           O  
ATOM    530  CB  LYS A  34      -7.424  27.961   2.434  1.00  0.84           C  
ATOM    531  CG  LYS A  34      -7.954  28.745   1.230  1.00  0.84           C  
ATOM    532  CD  LYS A  34      -6.987  28.742   0.066  1.00  0.84           C  
ATOM    533  CE  LYS A  34      -7.618  29.432  -1.137  1.00  0.84           C  
ATOM    534  NZ  LYS A  34      -6.779  29.319  -2.355  1.00  0.84           N  
ATOM    535  H   LYS A  34      -7.516  26.171   4.525  1.00  0.84           H  
ATOM    536  HA  LYS A  34      -8.625  28.905   3.956  1.00  0.84           H  
ATOM    537 1HB  LYS A  34      -6.496  28.430   2.764  1.00  0.84           H  
ATOM    538 2HB  LYS A  34      -7.182  26.947   2.104  1.00  0.84           H  
ATOM    539 1HG  LYS A  34      -8.883  28.294   0.879  1.00  0.84           H  
ATOM    540 2HG  LYS A  34      -8.160  29.772   1.525  1.00  0.84           H  
ATOM    541 1HD  LYS A  34      -6.069  29.263   0.341  1.00  0.84           H  
ATOM    542 2HD  LYS A  34      -6.741  27.713  -0.205  1.00  0.84           H  
ATOM    543 1HE  LYS A  34      -8.583  28.978  -1.331  1.00  0.84           H  
ATOM    544 2HE  LYS A  34      -7.767  30.486  -0.907  1.00  0.84           H  
ATOM    545 1HZ  LYS A  34      -7.251  29.778  -3.125  1.00  0.84           H  
ATOM    546 2HZ  LYS A  34      -5.881  29.746  -2.200  1.00  0.84           H  
ATOM    547 3HZ  LYS A  34      -6.658  28.335  -2.580  1.00  0.84           H  
ATOM    548  N   VAL A  35     -10.728  28.107   2.834  1.00  0.81           N  
ATOM    549  CA  VAL A  35     -11.982  27.552   2.314  1.00  0.81           C  
ATOM    550  C   VAL A  35     -12.413  28.145   0.969  1.00  0.81           C  
ATOM    551  O   VAL A  35     -12.338  29.358   0.752  1.00  0.81           O  
ATOM    552  CB  VAL A  35     -13.112  27.761   3.338  1.00  0.81           C  
ATOM    553  CG1 VAL A  35     -13.311  29.232   3.594  1.00  0.81           C  
ATOM    554  CG2 VAL A  35     -14.401  27.108   2.829  1.00  0.81           C  
ATOM    555  H   VAL A  35     -10.647  29.098   3.016  1.00  0.81           H  
ATOM    556  HA  VAL A  35     -11.852  26.483   2.174  1.00  0.81           H  
ATOM    557  HB  VAL A  35     -12.821  27.296   4.280  1.00  0.81           H  
ATOM    558 1HG1 VAL A  35     -14.100  29.370   4.333  1.00  0.81           H  
ATOM    559 2HG1 VAL A  35     -12.382  29.664   3.967  1.00  0.81           H  
ATOM    560 3HG1 VAL A  35     -13.593  29.723   2.665  1.00  0.81           H  
ATOM    561 1HG2 VAL A  35     -15.189  27.233   3.565  1.00  0.81           H  
ATOM    562 2HG2 VAL A  35     -14.714  27.561   1.901  1.00  0.81           H  
ATOM    563 3HG2 VAL A  35     -14.224  26.047   2.663  1.00  0.81           H  
ATOM    564  N   GLU A  36     -12.883  27.259   0.085  1.00  0.81           N  
ATOM    565  CA  GLU A  36     -13.397  27.600  -1.235  1.00  0.81           C  
ATOM    566  C   GLU A  36     -14.815  27.060  -1.424  1.00  0.81           C  
ATOM    567  O   GLU A  36     -15.186  26.022  -0.868  1.00  0.81           O  
ATOM    568  CB  GLU A  36     -12.475  27.060  -2.332  1.00  0.81           C  
ATOM    569  CG  GLU A  36     -11.074  27.707  -2.343  1.00  0.81           C  
ATOM    570  CD  GLU A  36     -10.174  27.244  -3.482  1.00  0.81           C  
ATOM    571  OE1 GLU A  36     -10.585  26.403  -4.242  1.00  0.81           O  
ATOM    572  OE2 GLU A  36      -9.074  27.760  -3.590  1.00  0.81           O  
ATOM    573  H   GLU A  36     -12.874  26.280   0.354  1.00  0.81           H  
ATOM    574  HA  GLU A  36     -13.439  28.686  -1.319  1.00  0.81           H  
ATOM    575 1HB  GLU A  36     -12.349  25.983  -2.197  1.00  0.81           H  
ATOM    576 2HB  GLU A  36     -12.935  27.219  -3.307  1.00  0.81           H  
ATOM    577 1HG  GLU A  36     -11.187  28.789  -2.399  1.00  0.81           H  
ATOM    578 2HG  GLU A  36     -10.586  27.474  -1.396  1.00  0.81           H  
ATOM    579  N   PHE A  37     -15.608  27.754  -2.237  1.00  0.82           N  
ATOM    580  CA  PHE A  37     -16.987  27.338  -2.475  1.00  0.82           C  
ATOM    581  C   PHE A  37     -17.284  27.100  -3.956  1.00  0.82           C  
ATOM    582  O   PHE A  37     -17.051  27.975  -4.795  1.00  0.82           O  
ATOM    583  CB  PHE A  37     -17.906  28.422  -1.926  1.00  0.82           C  
ATOM    584  CG  PHE A  37     -17.723  28.645  -0.439  1.00  0.82           C  
ATOM    585  CD1 PHE A  37     -16.716  29.487   0.034  1.00  0.82           C  
ATOM    586  CD2 PHE A  37     -18.543  28.040   0.471  1.00  0.82           C  
ATOM    587  CE1 PHE A  37     -16.544  29.694   1.383  1.00  0.82           C  
ATOM    588  CE2 PHE A  37     -18.373  28.243   1.830  1.00  0.82           C  
ATOM    589  CZ  PHE A  37     -17.371  29.068   2.284  1.00  0.82           C  
ATOM    590  H   PHE A  37     -15.255  28.591  -2.682  1.00  0.82           H  
ATOM    591  HA  PHE A  37     -17.174  26.404  -1.941  1.00  0.82           H  
ATOM    592 1HB  PHE A  37     -17.720  29.361  -2.444  1.00  0.82           H  
ATOM    593 2HB  PHE A  37     -18.945  28.141  -2.109  1.00  0.82           H  
ATOM    594  HD1 PHE A  37     -16.056  29.984  -0.677  1.00  0.82           H  
ATOM    595  HD2 PHE A  37     -19.338  27.392   0.105  1.00  0.82           H  
ATOM    596  HE1 PHE A  37     -15.750  30.351   1.735  1.00  0.82           H  
ATOM    597  HE2 PHE A  37     -19.033  27.750   2.542  1.00  0.82           H  
ATOM    598  HZ  PHE A  37     -17.236  29.228   3.352  1.00  0.82           H  
ATOM    599  N   ASN A  38     -17.789  25.911  -4.270  1.00  0.84           N  
ATOM    600  CA  ASN A  38     -18.135  25.537  -5.633  1.00  0.84           C  
ATOM    601  C   ASN A  38     -19.572  25.962  -5.951  1.00  0.84           C  
ATOM    602  O   ASN A  38     -20.399  26.063  -5.042  1.00  0.84           O  
ATOM    603  CB  ASN A  38     -17.900  24.047  -5.822  1.00  0.84           C  
ATOM    604  CG  ASN A  38     -16.416  23.712  -5.841  1.00  0.84           C  
ATOM    605  OD1 ASN A  38     -15.635  24.423  -6.485  1.00  0.84           O  
ATOM    606  ND2 ASN A  38     -16.018  22.665  -5.167  1.00  0.84           N  
ATOM    607  H   ASN A  38     -17.958  25.227  -3.529  1.00  0.84           H  
ATOM    608  HA  ASN A  38     -17.462  26.077  -6.298  1.00  0.84           H  
ATOM    609 1HB  ASN A  38     -18.354  23.533  -4.984  1.00  0.84           H  
ATOM    610 2HB  ASN A  38     -18.381  23.665  -6.715  1.00  0.84           H  
ATOM    611 1HD2 ASN A  38     -15.048  22.415  -5.156  1.00  0.84           H  
ATOM    612 2HD2 ASN A  38     -16.679  22.108  -4.666  1.00  0.84           H  
ATOM    613  N   PRO A  39     -19.926  26.197  -7.226  1.00  0.86           N  
ATOM    614  CA  PRO A  39     -21.260  26.573  -7.666  1.00  0.86           C  
ATOM    615  C   PRO A  39     -22.337  25.537  -7.350  1.00  0.86           C  
ATOM    616  O   PRO A  39     -23.515  25.876  -7.269  1.00  0.86           O  
ATOM    617  CB  PRO A  39     -21.074  26.760  -9.180  1.00  0.86           C  
ATOM    618  CG  PRO A  39     -19.831  25.968  -9.529  1.00  0.86           C  
ATOM    619  CD  PRO A  39     -18.935  26.111  -8.325  1.00  0.86           C  
ATOM    620  HA  PRO A  39     -21.520  27.536  -7.197  1.00  0.86           H  
ATOM    621 1HB  PRO A  39     -21.968  26.393  -9.708  1.00  0.86           H  
ATOM    622 2HB  PRO A  39     -20.980  27.828  -9.418  1.00  0.86           H  
ATOM    623 1HG  PRO A  39     -20.097  24.921  -9.738  1.00  0.86           H  
ATOM    624 2HG  PRO A  39     -19.374  26.368 -10.448  1.00  0.86           H  
ATOM    625 1HD  PRO A  39     -18.296  25.236  -8.272  1.00  0.86           H  
ATOM    626 2HD  PRO A  39     -18.351  27.045  -8.383  1.00  0.86           H  
ATOM    627  N   ASP A  40     -21.949  24.269  -7.151  1.00  0.86           N  
ATOM    628  CA  ASP A  40     -22.945  23.246  -6.834  1.00  0.86           C  
ATOM    629  C   ASP A  40     -23.241  23.179  -5.327  1.00  0.86           C  
ATOM    630  O   ASP A  40     -23.987  22.310  -4.873  1.00  0.86           O  
ATOM    631  CB  ASP A  40     -22.510  21.866  -7.353  1.00  0.86           C  
ATOM    632  CG  ASP A  40     -21.298  21.209  -6.662  1.00  0.86           C  
ATOM    633  OD1 ASP A  40     -20.829  21.676  -5.638  1.00  0.86           O  
ATOM    634  OD2 ASP A  40     -20.847  20.217  -7.180  1.00  0.86           O  
ATOM    635  H   ASP A  40     -20.980  24.014  -7.235  1.00  0.86           H  
ATOM    636  HA  ASP A  40     -23.874  23.508  -7.341  1.00  0.86           H  
ATOM    637 1HB  ASP A  40     -23.353  21.181  -7.264  1.00  0.86           H  
ATOM    638 2HB  ASP A  40     -22.283  21.949  -8.417  1.00  0.86           H  
ATOM    639  N   GLY A  41     -22.653  24.098  -4.554  1.00  0.85           N  
ATOM    640  CA  GLY A  41     -22.833  24.165  -3.111  1.00  0.85           C  
ATOM    641  C   GLY A  41     -21.728  23.461  -2.315  1.00  0.85           C  
ATOM    642  O   GLY A  41     -21.626  23.659  -1.102  1.00  0.85           O  
ATOM    643  H   GLY A  41     -22.031  24.789  -4.972  1.00  0.85           H  
ATOM    644 1HA  GLY A  41     -22.872  25.213  -2.816  1.00  0.85           H  
ATOM    645 2HA  GLY A  41     -23.797  23.732  -2.853  1.00  0.85           H  
ATOM    646  N   THR A  42     -20.898  22.656  -2.981  1.00  0.83           N  
ATOM    647  CA  THR A  42     -19.808  21.957  -2.301  1.00  0.83           C  
ATOM    648  C   THR A  42     -18.797  22.903  -1.668  1.00  0.83           C  
ATOM    649  O   THR A  42     -18.379  23.903  -2.268  1.00  0.83           O  
ATOM    650  CB  THR A  42     -19.080  20.967  -3.231  1.00  0.83           C  
ATOM    651  OG1 THR A  42     -19.997  19.970  -3.672  1.00  0.83           O  
ATOM    652  CG2 THR A  42     -17.920  20.338  -2.553  1.00  0.83           C  
ATOM    653  H   THR A  42     -21.021  22.496  -3.990  1.00  0.83           H  
ATOM    654  HA  THR A  42     -20.245  21.370  -1.495  1.00  0.83           H  
ATOM    655  HB  THR A  42     -18.723  21.490  -4.101  1.00  0.83           H  
ATOM    656  HG1 THR A  42     -20.462  20.367  -4.455  1.00  0.83           H  
ATOM    657 1HG2 THR A  42     -17.438  19.649  -3.241  1.00  0.83           H  
ATOM    658 2HG2 THR A  42     -17.204  21.098  -2.254  1.00  0.83           H  
ATOM    659 3HG2 THR A  42     -18.261  19.801  -1.679  1.00  0.83           H  
ATOM    660  N   ILE A  43     -18.417  22.593  -0.435  1.00  0.82           N  
ATOM    661  CA  ILE A  43     -17.438  23.404   0.262  1.00  0.82           C  
ATOM    662  C   ILE A  43     -16.140  22.626   0.415  1.00  0.82           C  
ATOM    663  O   ILE A  43     -16.150  21.490   0.894  1.00  0.82           O  
ATOM    664  CB  ILE A  43     -17.933  23.787   1.657  1.00  0.82           C  
ATOM    665  CG1 ILE A  43     -19.237  24.530   1.553  1.00  0.82           C  
ATOM    666  CG2 ILE A  43     -16.884  24.673   2.328  1.00  0.82           C  
ATOM    667  CD1 ILE A  43     -19.909  24.756   2.873  1.00  0.82           C  
ATOM    668  H   ILE A  43     -18.808  21.759   0.008  1.00  0.82           H  
ATOM    669  HA  ILE A  43     -17.235  24.308  -0.312  1.00  0.82           H  
ATOM    670  HB  ILE A  43     -18.101  22.895   2.250  1.00  0.82           H  
ATOM    671 1HG1 ILE A  43     -19.054  25.456   1.086  1.00  0.82           H  
ATOM    672 2HG1 ILE A  43     -19.921  23.960   0.922  1.00  0.82           H  
ATOM    673 1HG2 ILE A  43     -17.224  24.961   3.319  1.00  0.82           H  
ATOM    674 2HG2 ILE A  43     -15.945  24.132   2.414  1.00  0.82           H  
ATOM    675 3HG2 ILE A  43     -16.732  25.568   1.718  1.00  0.82           H  
ATOM    676 1HD1 ILE A  43     -20.844  25.295   2.715  1.00  0.82           H  
ATOM    677 2HD1 ILE A  43     -20.118  23.792   3.341  1.00  0.82           H  
ATOM    678 3HD1 ILE A  43     -19.257  25.341   3.519  1.00  0.82           H  
ATOM    679  N   THR A  44     -15.032  23.206  -0.024  1.00  0.81           N  
ATOM    680  CA  THR A  44     -13.749  22.530   0.125  1.00  0.81           C  
ATOM    681  C   THR A  44     -12.793  23.329   0.978  1.00  0.81           C  
ATOM    682  O   THR A  44     -12.611  24.536   0.813  1.00  0.81           O  
ATOM    683  CB  THR A  44     -13.088  22.143  -1.219  1.00  0.81           C  
ATOM    684  OG1 THR A  44     -13.921  21.190  -1.919  1.00  0.81           O  
ATOM    685  CG2 THR A  44     -11.719  21.516  -0.979  1.00  0.81           C  
ATOM    686  H   THR A  44     -15.077  24.147  -0.420  1.00  0.81           H  
ATOM    687  HA  THR A  44     -13.920  21.597   0.651  1.00  0.81           H  
ATOM    688  HB  THR A  44     -12.975  23.037  -1.836  1.00  0.81           H  
ATOM    689  HG1 THR A  44     -13.827  20.327  -1.516  1.00  0.81           H  
ATOM    690 1HG2 THR A  44     -11.270  21.243  -1.932  1.00  0.81           H  
ATOM    691 2HG2 THR A  44     -11.064  22.219  -0.470  1.00  0.81           H  
ATOM    692 3HG2 THR A  44     -11.840  20.623  -0.365  1.00  0.81           H  
ATOM    693  N   VAL A  45     -12.190  22.633   1.914  1.00  0.82           N  
ATOM    694  CA  VAL A  45     -11.242  23.209   2.819  1.00  0.82           C  
ATOM    695  C   VAL A  45      -9.874  22.582   2.674  1.00  0.82           C  
ATOM    696  O   VAL A  45      -9.737  21.361   2.636  1.00  0.82           O  
ATOM    697  CB  VAL A  45     -11.723  23.037   4.260  1.00  0.82           C  
ATOM    698  CG1 VAL A  45     -10.697  23.555   5.153  1.00  0.82           C  
ATOM    699  CG2 VAL A  45     -13.033  23.779   4.464  1.00  0.82           C  
ATOM    700  H   VAL A  45     -12.403  21.651   2.002  1.00  0.82           H  
ATOM    701  HA  VAL A  45     -11.170  24.262   2.602  1.00  0.82           H  
ATOM    702  HB  VAL A  45     -11.864  21.994   4.473  1.00  0.82           H  
ATOM    703 1HG1 VAL A  45     -11.009  23.440   6.156  1.00  0.82           H  
ATOM    704 2HG1 VAL A  45      -9.770  23.009   5.011  1.00  0.82           H  
ATOM    705 3HG1 VAL A  45     -10.543  24.608   4.928  1.00  0.82           H  
ATOM    706 1HG2 VAL A  45     -13.364  23.657   5.492  1.00  0.82           H  
ATOM    707 2HG2 VAL A  45     -12.876  24.828   4.255  1.00  0.82           H  
ATOM    708 3HG2 VAL A  45     -13.790  23.381   3.793  1.00  0.82           H  
ATOM    709  N   GLU A  46      -8.853  23.409   2.578  1.00  0.86           N  
ATOM    710  CA  GLU A  46      -7.510  22.873   2.511  1.00  0.86           C  
ATOM    711  C   GLU A  46      -6.773  23.293   3.766  1.00  0.86           C  
ATOM    712  O   GLU A  46      -6.867  24.441   4.214  1.00  0.86           O  
ATOM    713  CB  GLU A  46      -6.790  23.330   1.245  1.00  0.86           C  
ATOM    714  CG  GLU A  46      -7.405  22.802  -0.062  1.00  0.86           C  
ATOM    715  CD  GLU A  46      -6.640  23.241  -1.297  1.00  0.86           C  
ATOM    716  OE1 GLU A  46      -5.703  23.989  -1.155  1.00  0.86           O  
ATOM    717  OE2 GLU A  46      -6.987  22.820  -2.376  1.00  0.86           O  
ATOM    718  H   GLU A  46      -9.024  24.412   2.599  1.00  0.86           H  
ATOM    719  HA  GLU A  46      -7.552  21.787   2.500  1.00  0.86           H  
ATOM    720 1HB  GLU A  46      -6.792  24.421   1.202  1.00  0.86           H  
ATOM    721 2HB  GLU A  46      -5.750  23.004   1.284  1.00  0.86           H  
ATOM    722 1HG  GLU A  46      -7.430  21.716  -0.024  1.00  0.86           H  
ATOM    723 2HG  GLU A  46      -8.435  23.156  -0.133  1.00  0.86           H  
ATOM    724  N   VAL A  47      -6.036  22.354   4.336  1.00  0.92           N  
ATOM    725  CA  VAL A  47      -5.321  22.627   5.558  1.00  0.92           C  
ATOM    726  C   VAL A  47      -3.824  22.431   5.385  1.00  0.92           C  
ATOM    727  O   VAL A  47      -3.364  21.377   4.940  1.00  0.92           O  
ATOM    728  CB  VAL A  47      -5.816  21.693   6.651  1.00  0.92           C  
ATOM    729  CG1 VAL A  47      -5.085  22.013   7.912  1.00  0.92           C  
ATOM    730  CG2 VAL A  47      -7.355  21.783   6.765  1.00  0.92           C  
ATOM    731  H   VAL A  47      -6.018  21.420   3.940  1.00  0.92           H  
ATOM    732  HA  VAL A  47      -5.506  23.656   5.856  1.00  0.92           H  
ATOM    733  HB  VAL A  47      -5.549  20.676   6.395  1.00  0.92           H  
ATOM    734 1HG1 VAL A  47      -5.393  21.340   8.660  1.00  0.92           H  
ATOM    735 2HG1 VAL A  47      -4.030  21.911   7.751  1.00  0.92           H  
ATOM    736 3HG1 VAL A  47      -5.299  23.034   8.215  1.00  0.92           H  
ATOM    737 1HG2 VAL A  47      -7.712  21.115   7.523  1.00  0.92           H  
ATOM    738 2HG2 VAL A  47      -7.641  22.785   7.009  1.00  0.92           H  
ATOM    739 3HG2 VAL A  47      -7.805  21.503   5.809  1.00  0.92           H  
ATOM    740  N   ASP A  48      -3.075  23.477   5.704  1.00  1.00           N  
ATOM    741  CA  ASP A  48      -1.618  23.491   5.604  1.00  1.00           C  
ATOM    742  C   ASP A  48      -0.974  23.141   6.952  1.00  1.00           C  
ATOM    743  O   ASP A  48      -0.848  24.013   7.817  1.00  1.00           O  
ATOM    744  CB  ASP A  48      -1.191  24.878   5.075  1.00  1.00           C  
ATOM    745  CG  ASP A  48       0.323  25.143   4.844  1.00  1.00           C  
ATOM    746  OD1 ASP A  48       1.141  24.446   5.362  1.00  1.00           O  
ATOM    747  OD2 ASP A  48       0.617  26.088   4.139  1.00  1.00           O  
ATOM    748  H   ASP A  48      -3.547  24.302   6.081  1.00  1.00           H  
ATOM    749  HA  ASP A  48      -1.310  22.736   4.877  1.00  1.00           H  
ATOM    750 1HB  ASP A  48      -1.694  25.043   4.122  1.00  1.00           H  
ATOM    751 2HB  ASP A  48      -1.565  25.634   5.744  1.00  1.00           H  
ATOM    752  N   THR A  49      -0.607  21.868   7.161  1.00  1.05           N  
ATOM    753  CA  THR A  49      -0.037  21.470   8.445  1.00  1.05           C  
ATOM    754  C   THR A  49       1.475  21.399   8.345  1.00  1.05           C  
ATOM    755  O   THR A  49       2.034  21.446   7.254  1.00  1.05           O  
ATOM    756  CB  THR A  49      -0.581  20.114   8.930  1.00  1.05           C  
ATOM    757  OG1 THR A  49      -0.168  19.046   8.047  1.00  1.05           O  
ATOM    758  CG2 THR A  49      -2.070  20.164   8.952  1.00  1.05           C  
ATOM    759  H   THR A  49      -0.717  21.154   6.436  1.00  1.05           H  
ATOM    760  HA  THR A  49      -0.289  22.223   9.190  1.00  1.05           H  
ATOM    761  HB  THR A  49      -0.210  19.910   9.931  1.00  1.05           H  
ATOM    762  HG1 THR A  49      -0.656  19.131   7.194  1.00  1.05           H  
ATOM    763 1HG2 THR A  49      -2.449  19.214   9.296  1.00  1.05           H  
ATOM    764 2HG2 THR A  49      -2.407  20.957   9.618  1.00  1.05           H  
ATOM    765 3HG2 THR A  49      -2.424  20.354   7.944  1.00  1.05           H  
ATOM    766  N   SER A  50       2.151  21.233   9.481  1.00  1.08           N  
ATOM    767  CA  SER A  50       3.607  21.121   9.462  1.00  1.08           C  
ATOM    768  C   SER A  50       4.116  19.870   8.733  1.00  1.08           C  
ATOM    769  O   SER A  50       5.279  19.822   8.329  1.00  1.08           O  
ATOM    770  CB  SER A  50       4.142  21.149  10.879  1.00  1.08           C  
ATOM    771  OG  SER A  50       3.740  20.017  11.596  1.00  1.08           O  
ATOM    772  H   SER A  50       1.657  21.196  10.360  1.00  1.08           H  
ATOM    773  HA  SER A  50       4.000  21.993   8.935  1.00  1.08           H  
ATOM    774 1HB  SER A  50       5.230  21.193  10.851  1.00  1.08           H  
ATOM    775 2HB  SER A  50       3.792  22.047  11.384  1.00  1.08           H  
ATOM    776  HG  SER A  50       4.078  19.250  11.103  1.00  1.08           H  
ATOM    777  N   ASP A  51       3.248  18.865   8.576  1.00  1.07           N  
ATOM    778  CA  ASP A  51       3.617  17.635   7.888  1.00  1.07           C  
ATOM    779  C   ASP A  51       3.147  17.577   6.429  1.00  1.07           C  
ATOM    780  O   ASP A  51       3.912  17.179   5.548  1.00  1.07           O  
ATOM    781  CB  ASP A  51       3.028  16.427   8.625  1.00  1.07           C  
ATOM    782  CG  ASP A  51       3.593  16.236  10.030  1.00  1.07           C  
ATOM    783  OD1 ASP A  51       4.790  16.175  10.167  1.00  1.07           O  
ATOM    784  OD2 ASP A  51       2.820  16.152  10.953  1.00  1.07           O  
ATOM    785  H   ASP A  51       2.309  18.976   8.929  1.00  1.07           H  
ATOM    786  HA  ASP A  51       4.703  17.553   7.893  1.00  1.07           H  
ATOM    787 1HB  ASP A  51       1.944  16.546   8.694  1.00  1.07           H  
ATOM    788 2HB  ASP A  51       3.210  15.538   8.051  1.00  1.07           H  
ATOM    789  N   CYS A  52       1.897  17.983   6.166  1.00  1.01           N  
ATOM    790  CA  CYS A  52       1.353  17.867   4.810  1.00  1.01           C  
ATOM    791  C   CYS A  52       0.047  18.623   4.577  1.00  1.01           C  
ATOM    792  O   CYS A  52      -0.572  19.154   5.508  1.00  1.01           O  
ATOM    793  CB  CYS A  52       1.130  16.405   4.446  1.00  1.01           C  
ATOM    794  SG  CYS A  52      -0.083  15.557   5.438  1.00  1.01           S  
ATOM    795  H   CYS A  52       1.316  18.356   6.909  1.00  1.01           H  
ATOM    796  HA  CYS A  52       2.097  18.271   4.123  1.00  1.01           H  
ATOM    797 1HB  CYS A  52       0.830  16.322   3.407  1.00  1.01           H  
ATOM    798 2HB  CYS A  52       2.050  15.883   4.548  1.00  1.01           H  
ATOM    799  HG  CYS A  52       0.286  14.331   5.068  1.00  1.01           H  
ATOM    800  N   ASP A  53      -0.382  18.634   3.318  1.00  0.94           N  
ATOM    801  CA  ASP A  53      -1.675  19.194   2.966  1.00  0.94           C  
ATOM    802  C   ASP A  53      -2.808  18.190   3.192  1.00  0.94           C  
ATOM    803  O   ASP A  53      -2.714  17.041   2.752  1.00  0.94           O  
ATOM    804  CB  ASP A  53      -1.707  19.605   1.498  1.00  0.94           C  
ATOM    805  CG  ASP A  53      -0.756  20.735   1.167  1.00  0.94           C  
ATOM    806  OD1 ASP A  53      -0.219  21.320   2.069  1.00  0.94           O  
ATOM    807  OD2 ASP A  53      -0.567  20.999   0.007  1.00  0.94           O  
ATOM    808  H   ASP A  53       0.186  18.221   2.594  1.00  0.94           H  
ATOM    809  HA  ASP A  53      -1.855  20.068   3.585  1.00  0.94           H  
ATOM    810 1HB  ASP A  53      -1.461  18.747   0.877  1.00  0.94           H  
ATOM    811 2HB  ASP A  53      -2.722  19.916   1.240  1.00  0.94           H  
ATOM    812  N   ILE A  54      -3.879  18.637   3.842  1.00  0.86           N  
ATOM    813  CA  ILE A  54      -5.082  17.812   4.014  1.00  0.86           C  
ATOM    814  C   ILE A  54      -6.277  18.500   3.378  1.00  0.86           C  
ATOM    815  O   ILE A  54      -6.468  19.705   3.554  1.00  0.86           O  
ATOM    816  CB  ILE A  54      -5.423  17.488   5.482  1.00  0.86           C  
ATOM    817  CG1 ILE A  54      -4.246  16.795   6.156  1.00  0.86           C  
ATOM    818  CG2 ILE A  54      -6.693  16.594   5.524  1.00  0.86           C  
ATOM    819  CD1 ILE A  54      -3.393  17.752   6.917  1.00  0.86           C  
ATOM    820  H   ILE A  54      -3.846  19.586   4.221  1.00  0.86           H  
ATOM    821  HA  ILE A  54      -4.933  16.864   3.497  1.00  0.86           H  
ATOM    822  HB  ILE A  54      -5.612  18.400   6.035  1.00  0.86           H  
ATOM    823 1HG1 ILE A  54      -4.618  16.031   6.838  1.00  0.86           H  
ATOM    824 2HG1 ILE A  54      -3.625  16.315   5.400  1.00  0.86           H  
ATOM    825 1HG2 ILE A  54      -6.930  16.351   6.520  1.00  0.86           H  
ATOM    826 2HG2 ILE A  54      -7.533  17.116   5.080  1.00  0.86           H  
ATOM    827 3HG2 ILE A  54      -6.525  15.682   4.978  1.00  0.86           H  
ATOM    828 1HD1 ILE A  54      -2.559  17.230   7.378  1.00  0.86           H  
ATOM    829 2HD1 ILE A  54      -3.004  18.514   6.239  1.00  0.86           H  
ATOM    830 3HD1 ILE A  54      -3.994  18.230   7.685  1.00  0.86           H  
ATOM    831  N   THR A  55      -7.038  17.772   2.569  1.00  0.80           N  
ATOM    832  CA  THR A  55      -8.206  18.377   1.944  1.00  0.80           C  
ATOM    833  C   THR A  55      -9.494  17.796   2.508  1.00  0.80           C  
ATOM    834  O   THR A  55      -9.646  16.581   2.642  1.00  0.80           O  
ATOM    835  CB  THR A  55      -8.197  18.197   0.417  1.00  0.80           C  
ATOM    836  OG1 THR A  55      -7.027  18.822  -0.137  1.00  0.80           O  
ATOM    837  CG2 THR A  55      -9.430  18.857  -0.190  1.00  0.80           C  
ATOM    838  H   THR A  55      -6.831  16.782   2.431  1.00  0.80           H  
ATOM    839  HA  THR A  55      -8.206  19.443   2.153  1.00  0.80           H  
ATOM    840  HB  THR A  55      -8.187  17.135   0.171  1.00  0.80           H  
ATOM    841  HG1 THR A  55      -7.039  19.764   0.071  1.00  0.80           H  
ATOM    842 1HG2 THR A  55      -9.411  18.740  -1.270  1.00  0.80           H  
ATOM    843 2HG2 THR A  55     -10.337  18.399   0.200  1.00  0.80           H  
ATOM    844 3HG2 THR A  55      -9.421  19.918   0.063  1.00  0.80           H  
ATOM    845  N   VAL A  56     -10.421  18.674   2.860  1.00  0.77           N  
ATOM    846  CA  VAL A  56     -11.714  18.255   3.355  1.00  0.77           C  
ATOM    847  C   VAL A  56     -12.832  18.788   2.471  1.00  0.77           C  
ATOM    848  O   VAL A  56     -12.889  19.980   2.184  1.00  0.77           O  
ATOM    849  CB  VAL A  56     -11.946  18.728   4.797  1.00  0.77           C  
ATOM    850  CG1 VAL A  56     -13.327  18.305   5.223  1.00  0.77           C  
ATOM    851  CG2 VAL A  56     -10.870  18.145   5.720  1.00  0.77           C  
ATOM    852  H   VAL A  56     -10.226  19.661   2.756  1.00  0.77           H  
ATOM    853  HA  VAL A  56     -11.743  17.176   3.344  1.00  0.77           H  
ATOM    854  HB  VAL A  56     -11.903  19.801   4.838  1.00  0.77           H  
ATOM    855 1HG1 VAL A  56     -13.506  18.630   6.208  1.00  0.77           H  
ATOM    856 2HG1 VAL A  56     -14.073  18.745   4.565  1.00  0.77           H  
ATOM    857 3HG1 VAL A  56     -13.402  17.224   5.176  1.00  0.77           H  
ATOM    858 1HG2 VAL A  56     -11.042  18.478   6.741  1.00  0.77           H  
ATOM    859 2HG2 VAL A  56     -10.921  17.070   5.676  1.00  0.77           H  
ATOM    860 3HG2 VAL A  56      -9.884  18.474   5.395  1.00  0.77           H  
ATOM    861  N   THR A  57     -13.712  17.913   2.024  1.00  0.76           N  
ATOM    862  CA  THR A  57     -14.819  18.356   1.185  1.00  0.76           C  
ATOM    863  C   THR A  57     -16.172  17.998   1.762  1.00  0.76           C  
ATOM    864  O   THR A  57     -16.387  16.866   2.180  1.00  0.76           O  
ATOM    865  CB  THR A  57     -14.683  17.814  -0.252  1.00  0.76           C  
ATOM    866  OG1 THR A  57     -13.484  18.342  -0.864  1.00  0.76           O  
ATOM    867  CG2 THR A  57     -15.850  18.224  -1.061  1.00  0.76           C  
ATOM    868  H   THR A  57     -13.611  16.932   2.293  1.00  0.76           H  
ATOM    869  HA  THR A  57     -14.785  19.439   1.119  1.00  0.76           H  
ATOM    870  HB  THR A  57     -14.621  16.728  -0.225  1.00  0.76           H  
ATOM    871  HG1 THR A  57     -13.623  19.258  -1.099  1.00  0.76           H  
ATOM    872 1HG2 THR A  57     -15.745  17.849  -2.075  1.00  0.76           H  
ATOM    873 2HG2 THR A  57     -16.770  17.831  -0.629  1.00  0.76           H  
ATOM    874 3HG2 THR A  57     -15.880  19.307  -1.067  1.00  0.76           H  
ATOM    875  N   VAL A  58     -17.082  18.975   1.789  1.00  0.79           N  
ATOM    876  CA  VAL A  58     -18.439  18.766   2.277  1.00  0.79           C  
ATOM    877  C   VAL A  58     -19.468  18.983   1.165  1.00  0.79           C  
ATOM    878  O   VAL A  58     -19.511  20.044   0.529  1.00  0.79           O  
ATOM    879  CB  VAL A  58     -18.742  19.688   3.474  1.00  0.79           C  
ATOM    880  CG1 VAL A  58     -20.164  19.488   3.922  1.00  0.79           C  
ATOM    881  CG2 VAL A  58     -17.794  19.366   4.609  1.00  0.79           C  
ATOM    882  H   VAL A  58     -16.818  19.894   1.446  1.00  0.79           H  
ATOM    883  HA  VAL A  58     -18.519  17.743   2.623  1.00  0.79           H  
ATOM    884  HB  VAL A  58     -18.622  20.725   3.172  1.00  0.79           H  
ATOM    885 1HG1 VAL A  58     -20.385  20.141   4.764  1.00  0.79           H  
ATOM    886 2HG1 VAL A  58     -20.818  19.726   3.095  1.00  0.79           H  
ATOM    887 3HG1 VAL A  58     -20.307  18.445   4.219  1.00  0.79           H  
ATOM    888 1HG2 VAL A  58     -18.005  20.012   5.462  1.00  0.79           H  
ATOM    889 2HG2 VAL A  58     -17.948  18.341   4.886  1.00  0.79           H  
ATOM    890 3HG2 VAL A  58     -16.764  19.513   4.291  1.00  0.79           H  
ATOM    891  N   SER A  59     -20.297  17.966   0.938  1.00  0.82           N  
ATOM    892  CA  SER A  59     -21.294  17.986  -0.134  1.00  0.82           C  
ATOM    893  C   SER A  59     -22.670  17.499   0.325  1.00  0.82           C  
ATOM    894  O   SER A  59     -22.810  16.842   1.359  1.00  0.82           O  
ATOM    895  CB  SER A  59     -20.815  17.145  -1.312  1.00  0.82           C  
ATOM    896  OG  SER A  59     -19.624  17.654  -1.874  1.00  0.82           O  
ATOM    897  H   SER A  59     -20.213  17.143   1.536  1.00  0.82           H  
ATOM    898  HA  SER A  59     -21.404  19.016  -0.476  1.00  0.82           H  
ATOM    899 1HB  SER A  59     -20.645  16.125  -0.968  1.00  0.82           H  
ATOM    900 2HB  SER A  59     -21.593  17.100  -2.077  1.00  0.82           H  
ATOM    901  HG  SER A  59     -19.875  18.429  -2.437  1.00  0.82           H  
ATOM    902  N   HIS A  60     -23.697  17.851  -0.446  1.00  0.87           N  
ATOM    903  CA  HIS A  60     -25.073  17.444  -0.154  1.00  0.87           C  
ATOM    904  C   HIS A  60     -25.647  16.582  -1.279  1.00  0.87           C  
ATOM    905  O   HIS A  60     -25.805  17.063  -2.403  1.00  0.87           O  
ATOM    906  CB  HIS A  60     -25.926  18.696   0.019  1.00  0.87           C  
ATOM    907  CG  HIS A  60     -27.353  18.490   0.435  1.00  0.87           C  
ATOM    908  ND1 HIS A  60     -28.330  19.442   0.209  1.00  0.87           N  
ATOM    909  CD2 HIS A  60     -27.965  17.476   1.077  1.00  0.87           C  
ATOM    910  CE1 HIS A  60     -29.479  19.015   0.692  1.00  0.87           C  
ATOM    911  NE2 HIS A  60     -29.290  17.829   1.224  1.00  0.87           N  
ATOM    912  H   HIS A  60     -23.519  18.402  -1.275  1.00  0.87           H  
ATOM    913  HA  HIS A  60     -25.109  16.864   0.767  1.00  0.87           H  
ATOM    914 1HB  HIS A  60     -25.458  19.329   0.729  1.00  0.87           H  
ATOM    915 2HB  HIS A  60     -25.941  19.241  -0.922  1.00  0.87           H  
ATOM    916  HD1 HIS A  60     -28.200  20.328  -0.236  1.00  0.87           H  
ATOM    917  HD2 HIS A  60     -27.611  16.534   1.461  1.00  0.87           H  
ATOM    918  HE1 HIS A  60     -30.375  19.628   0.610  1.00  0.87           H  
ATOM    919  N   ASP A  61     -25.946  15.316  -0.977  1.00  0.89           N  
ATOM    920  CA  ASP A  61     -26.452  14.378  -1.981  1.00  0.89           C  
ATOM    921  C   ASP A  61     -27.674  13.607  -1.485  1.00  0.89           C  
ATOM    922  O   ASP A  61     -27.635  12.959  -0.440  1.00  0.89           O  
ATOM    923  CB  ASP A  61     -25.363  13.377  -2.408  1.00  0.89           C  
ATOM    924  CG  ASP A  61     -24.208  13.989  -3.223  1.00  0.89           C  
ATOM    925  OD1 ASP A  61     -24.419  14.345  -4.358  1.00  0.89           O  
ATOM    926  OD2 ASP A  61     -23.130  14.100  -2.688  1.00  0.89           O  
ATOM    927  H   ASP A  61     -25.835  15.002  -0.012  1.00  0.89           H  
ATOM    928  HA  ASP A  61     -26.753  14.945  -2.861  1.00  0.89           H  
ATOM    929 1HB  ASP A  61     -24.942  12.908  -1.531  1.00  0.89           H  
ATOM    930 2HB  ASP A  61     -25.826  12.587  -3.006  1.00  0.89           H  
ATOM    931  N   ASP A  62     -28.770  13.712  -2.228  1.00  0.90           N  
ATOM    932  CA  ASP A  62     -30.029  13.022  -1.929  1.00  0.90           C  
ATOM    933  C   ASP A  62     -30.546  13.222  -0.498  1.00  0.90           C  
ATOM    934  O   ASP A  62     -31.084  12.296   0.107  1.00  0.90           O  
ATOM    935  CB  ASP A  62     -29.878  11.522  -2.201  1.00  0.90           C  
ATOM    936  CG  ASP A  62     -29.586  11.217  -3.673  1.00  0.90           C  
ATOM    937  OD1 ASP A  62     -30.051  11.949  -4.515  1.00  0.90           O  
ATOM    938  OD2 ASP A  62     -28.896  10.262  -3.937  1.00  0.90           O  
ATOM    939  H   ASP A  62     -28.724  14.282  -3.062  1.00  0.90           H  
ATOM    940  HA  ASP A  62     -30.788  13.410  -2.609  1.00  0.90           H  
ATOM    941 1HB  ASP A  62     -29.076  11.110  -1.582  1.00  0.90           H  
ATOM    942 2HB  ASP A  62     -30.798  11.012  -1.917  1.00  0.90           H  
ATOM    943  N   GLY A  63     -30.422  14.435   0.030  1.00  0.88           N  
ATOM    944  CA  GLY A  63     -30.923  14.741   1.369  1.00  0.88           C  
ATOM    945  C   GLY A  63     -29.935  14.483   2.517  1.00  0.88           C  
ATOM    946  O   GLY A  63     -30.229  14.828   3.665  1.00  0.88           O  
ATOM    947  H   GLY A  63     -29.969  15.164  -0.504  1.00  0.88           H  
ATOM    948 1HA  GLY A  63     -31.227  15.787   1.395  1.00  0.88           H  
ATOM    949 2HA  GLY A  63     -31.825  14.159   1.545  1.00  0.88           H  
ATOM    950  N   GLU A  64     -28.769  13.896   2.231  1.00  0.84           N  
ATOM    951  CA  GLU A  64     -27.796  13.619   3.287  1.00  0.84           C  
ATOM    952  C   GLU A  64     -26.506  14.386   3.055  1.00  0.84           C  
ATOM    953  O   GLU A  64     -26.098  14.611   1.910  1.00  0.84           O  
ATOM    954  CB  GLU A  64     -27.491  12.119   3.364  1.00  0.84           C  
ATOM    955  CG  GLU A  64     -28.687  11.244   3.755  1.00  0.84           C  
ATOM    956  CD  GLU A  64     -28.332   9.770   3.891  1.00  0.84           C  
ATOM    957  OE1 GLU A  64     -28.012   9.141   2.913  1.00  0.84           O  
ATOM    958  OE2 GLU A  64     -28.365   9.277   5.001  1.00  0.84           O  
ATOM    959  H   GLU A  64     -28.556  13.610   1.275  1.00  0.84           H  
ATOM    960  HA  GLU A  64     -28.209  13.941   4.243  1.00  0.84           H  
ATOM    961 1HB  GLU A  64     -27.149  11.776   2.390  1.00  0.84           H  
ATOM    962 2HB  GLU A  64     -26.682  11.943   4.077  1.00  0.84           H  
ATOM    963 1HG  GLU A  64     -29.086  11.603   4.704  1.00  0.84           H  
ATOM    964 2HG  GLU A  64     -29.465  11.358   2.998  1.00  0.84           H  
ATOM    965  N   TRP A  65     -25.832  14.785   4.130  1.00  0.79           N  
ATOM    966  CA  TRP A  65     -24.574  15.460   3.919  1.00  0.79           C  
ATOM    967  C   TRP A  65     -23.428  14.520   4.119  1.00  0.79           C  
ATOM    968  O   TRP A  65     -23.441  13.646   4.994  1.00  0.79           O  
ATOM    969  CB  TRP A  65     -24.461  16.665   4.819  1.00  0.79           C  
ATOM    970  CG  TRP A  65     -25.364  17.760   4.394  1.00  0.79           C  
ATOM    971  CD1 TRP A  65     -26.702  17.843   4.591  1.00  0.79           C  
ATOM    972  CD2 TRP A  65     -24.982  18.970   3.726  1.00  0.79           C  
ATOM    973  NE1 TRP A  65     -27.181  19.025   4.090  1.00  0.79           N  
ATOM    974  CE2 TRP A  65     -26.140  19.730   3.561  1.00  0.79           C  
ATOM    975  CE3 TRP A  65     -23.773  19.461   3.267  1.00  0.79           C  
ATOM    976  CZ2 TRP A  65     -26.119  20.974   2.956  1.00  0.79           C  
ATOM    977  CZ3 TRP A  65     -23.736  20.706   2.655  1.00  0.79           C  
ATOM    978  CH2 TRP A  65     -24.881  21.446   2.504  1.00  0.79           C  
ATOM    979  H   TRP A  65     -26.149  14.620   5.087  1.00  0.79           H  
ATOM    980  HA  TRP A  65     -24.533  15.818   2.894  1.00  0.79           H  
ATOM    981 1HB  TRP A  65     -24.702  16.393   5.843  1.00  0.79           H  
ATOM    982 2HB  TRP A  65     -23.434  17.036   4.804  1.00  0.79           H  
ATOM    983  HD1 TRP A  65     -27.306  17.078   5.075  1.00  0.79           H  
ATOM    984  HE1 TRP A  65     -28.148  19.325   4.108  1.00  0.79           H  
ATOM    985  HE3 TRP A  65     -22.875  18.866   3.389  1.00  0.79           H  
ATOM    986  HZ2 TRP A  65     -27.021  21.570   2.826  1.00  0.79           H  
ATOM    987  HZ3 TRP A  65     -22.775  21.082   2.296  1.00  0.79           H  
ATOM    988  HH2 TRP A  65     -24.823  22.421   2.018  1.00  0.79           H  
ATOM    989  N   PHE A  66     -22.424  14.727   3.300  1.00  0.75           N  
ATOM    990  CA  PHE A  66     -21.240  13.916   3.332  1.00  0.75           C  
ATOM    991  C   PHE A  66     -20.014  14.755   3.493  1.00  0.75           C  
ATOM    992  O   PHE A  66     -19.924  15.868   2.972  1.00  0.75           O  
ATOM    993  CB  PHE A  66     -21.136  13.134   2.027  1.00  0.75           C  
ATOM    994  CG  PHE A  66     -22.252  12.178   1.827  1.00  0.75           C  
ATOM    995  CD1 PHE A  66     -23.458  12.600   1.272  1.00  0.75           C  
ATOM    996  CD2 PHE A  66     -22.101  10.853   2.161  1.00  0.75           C  
ATOM    997  CE1 PHE A  66     -24.488  11.711   1.082  1.00  0.75           C  
ATOM    998  CE2 PHE A  66     -23.121   9.964   1.954  1.00  0.75           C  
ATOM    999  CZ  PHE A  66     -24.324  10.394   1.420  1.00  0.75           C  
ATOM   1000  H   PHE A  66     -22.503  15.474   2.611  1.00  0.75           H  
ATOM   1001  HA  PHE A  66     -21.305  13.226   4.171  1.00  0.75           H  
ATOM   1002 1HB  PHE A  66     -21.125  13.830   1.185  1.00  0.75           H  
ATOM   1003 2HB  PHE A  66     -20.198  12.577   2.013  1.00  0.75           H  
ATOM   1004  HD1 PHE A  66     -23.588  13.651   0.995  1.00  0.75           H  
ATOM   1005  HD2 PHE A  66     -21.153  10.515   2.592  1.00  0.75           H  
ATOM   1006  HE1 PHE A  66     -25.436  12.054   0.659  1.00  0.75           H  
ATOM   1007  HE2 PHE A  66     -22.985   8.922   2.213  1.00  0.75           H  
ATOM   1008  HZ  PHE A  66     -25.142   9.688   1.265  1.00  0.75           H  
ATOM   1009  N   ILE A  67     -19.042  14.195   4.169  1.00  0.72           N  
ATOM   1010  CA  ILE A  67     -17.755  14.845   4.269  1.00  0.72           C  
ATOM   1011  C   ILE A  67     -16.650  13.877   4.021  1.00  0.72           C  
ATOM   1012  O   ILE A  67     -16.643  12.775   4.580  1.00  0.72           O  
ATOM   1013  CB  ILE A  67     -17.567  15.467   5.644  1.00  0.72           C  
ATOM   1014  CG1 ILE A  67     -16.250  16.187   5.797  1.00  0.72           C  
ATOM   1015  CG2 ILE A  67     -17.698  14.492   6.600  1.00  0.72           C  
ATOM   1016  CD1 ILE A  67     -16.208  17.024   7.075  1.00  0.72           C  
ATOM   1017  H   ILE A  67     -19.211  13.287   4.607  1.00  0.72           H  
ATOM   1018  HA  ILE A  67     -17.713  15.622   3.529  1.00  0.72           H  
ATOM   1019  HB  ILE A  67     -18.324  16.203   5.771  1.00  0.72           H  
ATOM   1020 1HG1 ILE A  67     -15.444  15.460   5.825  1.00  0.72           H  
ATOM   1021 2HG1 ILE A  67     -16.090  16.833   4.934  1.00  0.72           H  
ATOM   1022 1HG2 ILE A  67     -17.615  14.933   7.588  1.00  0.72           H  
ATOM   1023 2HG2 ILE A  67     -18.683  14.049   6.464  1.00  0.72           H  
ATOM   1024 3HG2 ILE A  67     -16.918  13.745   6.458  1.00  0.72           H  
ATOM   1025 1HD1 ILE A  67     -15.259  17.518   7.162  1.00  0.72           H  
ATOM   1026 2HD1 ILE A  67     -17.002  17.768   7.056  1.00  0.72           H  
ATOM   1027 3HD1 ILE A  67     -16.349  16.374   7.938  1.00  0.72           H  
ATOM   1028  N   THR A  68     -15.698  14.290   3.205  1.00  0.71           N  
ATOM   1029  CA  THR A  68     -14.561  13.441   2.981  1.00  0.71           C  
ATOM   1030  C   THR A  68     -13.295  14.141   3.427  1.00  0.71           C  
ATOM   1031  O   THR A  68     -13.122  15.334   3.190  1.00  0.71           O  
ATOM   1032  CB  THR A  68     -14.467  13.019   1.500  1.00  0.71           C  
ATOM   1033  OG1 THR A  68     -14.386  14.182   0.664  1.00  0.71           O  
ATOM   1034  CG2 THR A  68     -15.680  12.174   1.109  1.00  0.71           C  
ATOM   1035  H   THR A  68     -15.786  15.202   2.759  1.00  0.71           H  
ATOM   1036  HA  THR A  68     -14.687  12.552   3.568  1.00  0.71           H  
ATOM   1037  HB  THR A  68     -13.560  12.427   1.364  1.00  0.71           H  
ATOM   1038  HG1 THR A  68     -14.057  13.930  -0.205  1.00  0.71           H  
ATOM   1039 1HG2 THR A  68     -15.592  11.869   0.069  1.00  0.71           H  
ATOM   1040 2HG2 THR A  68     -15.718  11.292   1.746  1.00  0.71           H  
ATOM   1041 3HG2 THR A  68     -16.591  12.755   1.240  1.00  0.71           H  
ATOM   1042  N   ILE A  69     -12.391  13.380   4.030  1.00  0.71           N  
ATOM   1043  CA  ILE A  69     -11.099  13.897   4.473  1.00  0.71           C  
ATOM   1044  C   ILE A  69      -9.984  13.123   3.789  1.00  0.71           C  
ATOM   1045  O   ILE A  69      -9.890  11.910   3.976  1.00  0.71           O  
ATOM   1046  CB  ILE A  69     -10.978  13.748   6.010  1.00  0.71           C  
ATOM   1047  CG1 ILE A  69     -12.176  14.470   6.709  1.00  0.71           C  
ATOM   1048  CG2 ILE A  69      -9.622  14.280   6.528  1.00  0.71           C  
ATOM   1049  CD1 ILE A  69     -13.401  13.557   6.995  1.00  0.71           C  
ATOM   1050  H   ILE A  69     -12.639  12.410   4.211  1.00  0.71           H  
ATOM   1051  HA  ILE A  69     -11.013  14.946   4.199  1.00  0.71           H  
ATOM   1052  HB  ILE A  69     -11.051  12.700   6.264  1.00  0.71           H  
ATOM   1053 1HG1 ILE A  69     -11.825  14.882   7.646  1.00  0.71           H  
ATOM   1054 2HG1 ILE A  69     -12.507  15.284   6.080  1.00  0.71           H  
ATOM   1055 1HG2 ILE A  69      -9.564  14.141   7.609  1.00  0.71           H  
ATOM   1056 2HG2 ILE A  69      -8.814  13.734   6.049  1.00  0.71           H  
ATOM   1057 3HG2 ILE A  69      -9.526  15.335   6.294  1.00  0.71           H  
ATOM   1058 1HD1 ILE A  69     -14.181  14.138   7.486  1.00  0.71           H  
ATOM   1059 2HD1 ILE A  69     -13.795  13.146   6.070  1.00  0.71           H  
ATOM   1060 3HD1 ILE A  69     -13.111  12.745   7.634  1.00  0.71           H  
ATOM   1061  N   THR A  70      -9.159  13.806   2.987  1.00  0.73           N  
ATOM   1062  CA  THR A  70      -8.095  13.121   2.254  1.00  0.73           C  
ATOM   1063  C   THR A  70      -6.707  13.690   2.510  1.00  0.73           C  
ATOM   1064  O   THR A  70      -6.480  14.905   2.472  1.00  0.73           O  
ATOM   1065  CB  THR A  70      -8.361  13.107   0.731  1.00  0.73           C  
ATOM   1066  OG1 THR A  70      -9.594  12.423   0.471  1.00  0.73           O  
ATOM   1067  CG2 THR A  70      -7.232  12.354  -0.002  1.00  0.73           C  
ATOM   1068  H   THR A  70      -9.288  14.808   2.873  1.00  0.73           H  
ATOM   1069  HA  THR A  70      -8.082  12.093   2.583  1.00  0.73           H  
ATOM   1070  HB  THR A  70      -8.430  14.130   0.362  1.00  0.73           H  
ATOM   1071  HG1 THR A  70      -9.459  11.498   0.638  1.00  0.73           H  
ATOM   1072 1HG2 THR A  70      -7.441  12.333  -1.069  1.00  0.73           H  
ATOM   1073 2HG2 THR A  70      -6.279  12.846   0.161  1.00  0.73           H  
ATOM   1074 3HG2 THR A  70      -7.182  11.332   0.378  1.00  0.73           H  
ATOM   1075  N   PHE A  71      -5.765  12.790   2.756  1.00  0.77           N  
ATOM   1076  CA  PHE A  71      -4.387  13.193   2.997  1.00  0.77           C  
ATOM   1077  C   PHE A  71      -3.347  12.195   2.454  1.00  0.77           C  
ATOM   1078  O   PHE A  71      -3.631  11.000   2.343  1.00  0.77           O  
ATOM   1079  CB  PHE A  71      -4.245  13.446   4.484  1.00  0.77           C  
ATOM   1080  CG  PHE A  71      -4.664  12.321   5.295  1.00  0.77           C  
ATOM   1081  CD1 PHE A  71      -3.785  11.399   5.713  1.00  0.77           C  
ATOM   1082  CD2 PHE A  71      -6.023  12.176   5.627  1.00  0.77           C  
ATOM   1083  CE1 PHE A  71      -4.210  10.364   6.460  1.00  0.77           C  
ATOM   1084  CE2 PHE A  71      -6.461  11.118   6.380  1.00  0.77           C  
ATOM   1085  CZ  PHE A  71      -5.551  10.207   6.813  1.00  0.77           C  
ATOM   1086  H   PHE A  71      -6.042  11.804   2.788  1.00  0.77           H  
ATOM   1087  HA  PHE A  71      -4.273  14.151   2.510  1.00  0.77           H  
ATOM   1088 1HB  PHE A  71      -3.210  13.678   4.732  1.00  0.77           H  
ATOM   1089 2HB  PHE A  71      -4.832  14.290   4.757  1.00  0.77           H  
ATOM   1090  HD1 PHE A  71      -2.725  11.494   5.447  1.00  0.77           H  
ATOM   1091  HD2 PHE A  71      -6.735  12.918   5.280  1.00  0.77           H  
ATOM   1092  HE1 PHE A  71      -3.497   9.662   6.766  1.00  0.77           H  
ATOM   1093  HE2 PHE A  71      -7.518  11.013   6.630  1.00  0.77           H  
ATOM   1094  HZ  PHE A  71      -5.871   9.359   7.415  1.00  0.77           H  
ATOM   1095  N   PRO A  72      -2.127  12.651   2.082  1.00  0.83           N  
ATOM   1096  CA  PRO A  72      -1.043  11.827   1.565  1.00  0.83           C  
ATOM   1097  C   PRO A  72      -0.675  10.647   2.459  1.00  0.83           C  
ATOM   1098  O   PRO A  72      -0.535  10.765   3.682  1.00  0.83           O  
ATOM   1099  CB  PRO A  72       0.100  12.833   1.450  1.00  0.83           C  
ATOM   1100  CG  PRO A  72      -0.571  14.153   1.225  1.00  0.83           C  
ATOM   1101  CD  PRO A  72      -1.813  14.109   2.078  1.00  0.83           C  
ATOM   1102  HA  PRO A  72      -1.327  11.463   0.565  1.00  0.83           H  
ATOM   1103 1HB  PRO A  72       0.675  12.833   2.326  1.00  0.83           H  
ATOM   1104 2HB  PRO A  72       0.769  12.545   0.624  1.00  0.83           H  
ATOM   1105 1HG  PRO A  72       0.101  14.974   1.503  1.00  0.83           H  
ATOM   1106 2HG  PRO A  72      -0.801  14.281   0.157  1.00  0.83           H  
ATOM   1107 1HD  PRO A  72      -1.630  14.489   3.086  1.00  0.83           H  
ATOM   1108 2HD  PRO A  72      -2.547  14.708   1.533  1.00  0.83           H  
ATOM   1109  N   GLY A  73      -0.492   9.522   1.789  1.00  0.89           N  
ATOM   1110  CA  GLY A  73      -0.219   8.201   2.337  1.00  0.89           C  
ATOM   1111  C   GLY A  73       1.028   8.000   3.185  1.00  0.89           C  
ATOM   1112  O   GLY A  73       1.018   7.197   4.113  1.00  0.89           O  
ATOM   1113  H   GLY A  73      -0.615   9.572   0.780  1.00  0.89           H  
ATOM   1114 1HA  GLY A  73      -1.090   7.878   2.905  1.00  0.89           H  
ATOM   1115 2HA  GLY A  73      -0.155   7.536   1.487  1.00  0.89           H  
ATOM   1116  N   ASP A  74       2.096   8.726   2.899  1.00  0.96           N  
ATOM   1117  CA  ASP A  74       3.334   8.567   3.660  1.00  0.96           C  
ATOM   1118  C   ASP A  74       3.223   9.016   5.110  1.00  0.96           C  
ATOM   1119  O   ASP A  74       4.018   8.617   5.965  1.00  0.96           O  
ATOM   1120  CB  ASP A  74       4.493   9.289   2.975  1.00  0.96           C  
ATOM   1121  CG  ASP A  74       5.002   8.537   1.736  1.00  0.96           C  
ATOM   1122  OD1 ASP A  74       4.659   7.381   1.561  1.00  0.96           O  
ATOM   1123  OD2 ASP A  74       5.752   9.085   0.955  1.00  0.96           O  
ATOM   1124  H   ASP A  74       2.053   9.386   2.137  1.00  0.96           H  
ATOM   1125  HA  ASP A  74       3.577   7.504   3.669  1.00  0.96           H  
ATOM   1126 1HB  ASP A  74       4.171  10.291   2.681  1.00  0.96           H  
ATOM   1127 2HB  ASP A  74       5.315   9.407   3.683  1.00  0.96           H  
ATOM   1128  N   PHE A  75       2.241   9.844   5.418  1.00  1.03           N  
ATOM   1129  CA  PHE A  75       2.140  10.386   6.752  1.00  1.03           C  
ATOM   1130  C   PHE A  75       1.368   9.466   7.674  1.00  1.03           C  
ATOM   1131  O   PHE A  75       0.272   9.787   8.130  1.00  1.03           O  
ATOM   1132  CB  PHE A  75       1.534  11.757   6.622  1.00  1.03           C  
ATOM   1133  CG  PHE A  75       2.467  12.592   5.884  1.00  1.03           C  
ATOM   1134  CD1 PHE A  75       2.311  12.719   4.557  1.00  1.03           C  
ATOM   1135  CD2 PHE A  75       3.506  13.231   6.503  1.00  1.03           C  
ATOM   1136  CE1 PHE A  75       3.174  13.473   3.800  1.00  1.03           C  
ATOM   1137  CE2 PHE A  75       4.380  13.997   5.774  1.00  1.03           C  
ATOM   1138  CZ  PHE A  75       4.217  14.117   4.415  1.00  1.03           C  
ATOM   1139  H   PHE A  75       1.536  10.108   4.724  1.00  1.03           H  
ATOM   1140  HA  PHE A  75       3.149  10.498   7.153  1.00  1.03           H  
ATOM   1141 1HB  PHE A  75       0.582  11.712   6.079  1.00  1.03           H  
ATOM   1142 2HB  PHE A  75       1.369  12.200   7.593  1.00  1.03           H  
ATOM   1143  HD1 PHE A  75       1.488  12.189   4.115  1.00  1.03           H  
ATOM   1144  HD2 PHE A  75       3.636  13.129   7.582  1.00  1.03           H  
ATOM   1145  HE1 PHE A  75       3.033  13.561   2.725  1.00  1.03           H  
ATOM   1146  HE2 PHE A  75       5.204  14.513   6.270  1.00  1.03           H  
ATOM   1147  HZ  PHE A  75       4.908  14.728   3.835  1.00  1.03           H  
ATOM   1148  N   GLU A  76       1.979   8.324   7.971  1.00  1.07           N  
ATOM   1149  CA  GLU A  76       1.347   7.289   8.782  1.00  1.07           C  
ATOM   1150  C   GLU A  76       1.019   7.792  10.185  1.00  1.07           C  
ATOM   1151  O   GLU A  76      -0.029   7.470  10.735  1.00  1.07           O  
ATOM   1152  CB  GLU A  76       2.247   6.054   8.869  1.00  1.07           C  
ATOM   1153  CG  GLU A  76       2.380   5.270   7.556  1.00  1.07           C  
ATOM   1154  CD  GLU A  76       3.332   4.094   7.667  1.00  1.07           C  
ATOM   1155  OE1 GLU A  76       3.959   3.959   8.692  1.00  1.07           O  
ATOM   1156  OE2 GLU A  76       3.430   3.332   6.731  1.00  1.07           O  
ATOM   1157  H   GLU A  76       2.894   8.175   7.541  1.00  1.07           H  
ATOM   1158  HA  GLU A  76       0.418   6.995   8.296  1.00  1.07           H  
ATOM   1159 1HB  GLU A  76       3.246   6.357   9.180  1.00  1.07           H  
ATOM   1160 2HB  GLU A  76       1.858   5.376   9.628  1.00  1.07           H  
ATOM   1161 1HG  GLU A  76       1.395   4.903   7.260  1.00  1.07           H  
ATOM   1162 2HG  GLU A  76       2.731   5.950   6.774  1.00  1.07           H  
ATOM   1163  N   ASP A  77       1.888   8.620  10.771  1.00  1.09           N  
ATOM   1164  CA  ASP A  77       1.587   9.131  12.109  1.00  1.09           C  
ATOM   1165  C   ASP A  77       0.336  10.003  12.066  1.00  1.09           C  
ATOM   1166  O   ASP A  77      -0.491   9.982  12.984  1.00  1.09           O  
ATOM   1167  CB  ASP A  77       2.755   9.939  12.674  1.00  1.09           C  
ATOM   1168  CG  ASP A  77       2.523  10.363  14.126  1.00  1.09           C  
ATOM   1169  OD1 ASP A  77       2.475   9.516  14.993  1.00  1.09           O  
ATOM   1170  OD2 ASP A  77       2.349  11.543  14.369  1.00  1.09           O  
ATOM   1171  H   ASP A  77       2.743   8.871  10.295  1.00  1.09           H  
ATOM   1172  HA  ASP A  77       1.392   8.285  12.770  1.00  1.09           H  
ATOM   1173 1HB  ASP A  77       3.667   9.345  12.623  1.00  1.09           H  
ATOM   1174 2HB  ASP A  77       2.908  10.832  12.069  1.00  1.09           H  
ATOM   1175  N   LEU A  78       0.207  10.779  10.991  1.00  1.09           N  
ATOM   1176  CA  LEU A  78      -0.944  11.635  10.817  1.00  1.09           C  
ATOM   1177  C   LEU A  78      -2.161  10.777  10.596  1.00  1.09           C  
ATOM   1178  O   LEU A  78      -3.219  11.051  11.156  1.00  1.09           O  
ATOM   1179  CB  LEU A  78      -0.786  12.595   9.650  1.00  1.09           C  
ATOM   1180  CG  LEU A  78      -1.976  13.498   9.425  1.00  1.09           C  
ATOM   1181  CD1 LEU A  78      -2.231  14.384  10.660  1.00  1.09           C  
ATOM   1182  CD2 LEU A  78      -1.756  14.309   8.186  1.00  1.09           C  
ATOM   1183  H   LEU A  78       0.911  10.743  10.268  1.00  1.09           H  
ATOM   1184  HA  LEU A  78      -1.089  12.214  11.728  1.00  1.09           H  
ATOM   1185 1HB  LEU A  78       0.098  13.211   9.806  1.00  1.09           H  
ATOM   1186 2HB  LEU A  78      -0.658  12.016   8.745  1.00  1.09           H  
ATOM   1187  HG  LEU A  78      -2.832  12.879   9.288  1.00  1.09           H  
ATOM   1188 1HD1 LEU A  78      -3.110  15.007  10.489  1.00  1.09           H  
ATOM   1189 2HD1 LEU A  78      -2.401  13.752  11.534  1.00  1.09           H  
ATOM   1190 3HD1 LEU A  78      -1.363  15.022  10.833  1.00  1.09           H  
ATOM   1191 1HD2 LEU A  78      -2.623  14.931   8.002  1.00  1.09           H  
ATOM   1192 2HD2 LEU A  78      -0.875  14.938   8.317  1.00  1.09           H  
ATOM   1193 3HD2 LEU A  78      -1.606  13.634   7.340  1.00  1.09           H  
ATOM   1194  N   ALA A  79      -2.019   9.745   9.757  1.00  1.08           N  
ATOM   1195  CA  ALA A  79      -3.137   8.878   9.451  1.00  1.08           C  
ATOM   1196  C   ALA A  79      -3.688   8.247  10.698  1.00  1.08           C  
ATOM   1197  O   ALA A  79      -4.896   8.234  10.895  1.00  1.08           O  
ATOM   1198  CB  ALA A  79      -2.711   7.764   8.495  1.00  1.08           C  
ATOM   1199  H   ALA A  79      -1.118   9.581   9.314  1.00  1.08           H  
ATOM   1200  HA  ALA A  79      -3.916   9.487   9.016  1.00  1.08           H  
ATOM   1201 1HB  ALA A  79      -3.571   7.136   8.266  1.00  1.08           H  
ATOM   1202 2HB  ALA A  79      -2.300   8.165   7.579  1.00  1.08           H  
ATOM   1203 3HB  ALA A  79      -1.947   7.163   8.979  1.00  1.08           H  
ATOM   1204  N   GLU A  80      -2.820   7.805  11.597  1.00  1.06           N  
ATOM   1205  CA  GLU A  80      -3.318   7.205  12.820  1.00  1.06           C  
ATOM   1206  C   GLU A  80      -4.033   8.239  13.696  1.00  1.06           C  
ATOM   1207  O   GLU A  80      -5.064   7.943  14.305  1.00  1.06           O  
ATOM   1208  CB  GLU A  80      -2.178   6.521  13.572  1.00  1.06           C  
ATOM   1209  CG  GLU A  80      -1.632   5.248  12.888  1.00  1.06           C  
ATOM   1210  CD  GLU A  80      -2.645   4.120  12.801  1.00  1.06           C  
ATOM   1211  OE1 GLU A  80      -3.213   3.780  13.812  1.00  1.06           O  
ATOM   1212  OE2 GLU A  80      -2.841   3.595  11.726  1.00  1.06           O  
ATOM   1213  H   GLU A  80      -1.817   7.841  11.406  1.00  1.06           H  
ATOM   1214  HA  GLU A  80      -4.046   6.440  12.547  1.00  1.06           H  
ATOM   1215 1HB  GLU A  80      -1.346   7.225  13.673  1.00  1.06           H  
ATOM   1216 2HB  GLU A  80      -2.508   6.255  14.574  1.00  1.06           H  
ATOM   1217 1HG  GLU A  80      -1.315   5.508  11.878  1.00  1.06           H  
ATOM   1218 2HG  GLU A  80      -0.755   4.905  13.434  1.00  1.06           H  
ATOM   1219  N   LYS A  81      -3.532   9.479  13.727  1.00  1.04           N  
ATOM   1220  CA  LYS A  81      -4.192  10.503  14.530  1.00  1.04           C  
ATOM   1221  C   LYS A  81      -5.535  10.929  13.923  1.00  1.04           C  
ATOM   1222  O   LYS A  81      -6.537  11.070  14.644  1.00  1.04           O  
ATOM   1223  CB  LYS A  81      -3.268  11.709  14.699  1.00  1.04           C  
ATOM   1224  CG  LYS A  81      -2.079  11.468  15.622  1.00  1.04           C  
ATOM   1225  CD  LYS A  81      -1.229  12.722  15.775  1.00  1.04           C  
ATOM   1226  CE  LYS A  81      -0.198  12.565  16.899  1.00  1.04           C  
ATOM   1227  NZ  LYS A  81       0.837  11.550  16.584  1.00  1.04           N  
ATOM   1228  H   LYS A  81      -2.666   9.699  13.231  1.00  1.04           H  
ATOM   1229  HA  LYS A  81      -4.392  10.087  15.516  1.00  1.04           H  
ATOM   1230 1HB  LYS A  81      -2.878  12.005  13.722  1.00  1.04           H  
ATOM   1231 2HB  LYS A  81      -3.830  12.542  15.097  1.00  1.04           H  
ATOM   1232 1HG  LYS A  81      -2.433  11.156  16.603  1.00  1.04           H  
ATOM   1233 2HG  LYS A  81      -1.456  10.672  15.212  1.00  1.04           H  
ATOM   1234 1HD  LYS A  81      -0.691  12.894  14.836  1.00  1.04           H  
ATOM   1235 2HD  LYS A  81      -1.864  13.583  15.977  1.00  1.04           H  
ATOM   1236 1HE  LYS A  81       0.291  13.522  17.072  1.00  1.04           H  
ATOM   1237 2HE  LYS A  81      -0.717  12.263  17.806  1.00  1.04           H  
ATOM   1238 1HZ  LYS A  81       1.493  11.464  17.330  1.00  1.04           H  
ATOM   1239 2HZ  LYS A  81       0.414  10.649  16.418  1.00  1.04           H  
ATOM   1240 3HZ  LYS A  81       1.352  11.810  15.745  1.00  1.04           H  
ATOM   1241  N   ILE A  82      -5.589  11.092  12.595  1.00  1.02           N  
ATOM   1242  CA  ILE A  82      -6.834  11.483  11.946  1.00  1.02           C  
ATOM   1243  C   ILE A  82      -7.847  10.377  12.062  1.00  1.02           C  
ATOM   1244  O   ILE A  82      -8.989  10.616  12.463  1.00  1.02           O  
ATOM   1245  CB  ILE A  82      -6.676  11.826  10.441  1.00  1.02           C  
ATOM   1246  CG1 ILE A  82      -5.866  13.077  10.238  1.00  1.02           C  
ATOM   1247  CG2 ILE A  82      -8.031  11.983   9.795  1.00  1.02           C  
ATOM   1248  CD1 ILE A  82      -5.477  13.314   8.828  1.00  1.02           C  
ATOM   1249  H   ILE A  82      -4.750  10.956  12.039  1.00  1.02           H  
ATOM   1250  HA  ILE A  82      -7.231  12.357  12.457  1.00  1.02           H  
ATOM   1251  HB  ILE A  82      -6.134  11.012   9.949  1.00  1.02           H  
ATOM   1252 1HG1 ILE A  82      -6.445  13.904  10.530  1.00  1.02           H  
ATOM   1253 2HG1 ILE A  82      -4.970  13.021  10.855  1.00  1.02           H  
ATOM   1254 1HG2 ILE A  82      -7.914  12.201   8.739  1.00  1.02           H  
ATOM   1255 2HG2 ILE A  82      -8.574  11.053   9.915  1.00  1.02           H  
ATOM   1256 3HG2 ILE A  82      -8.573  12.799  10.276  1.00  1.02           H  
ATOM   1257 1HD1 ILE A  82      -4.904  14.222   8.739  1.00  1.02           H  
ATOM   1258 2HD1 ILE A  82      -4.879  12.483   8.486  1.00  1.02           H  
ATOM   1259 3HD1 ILE A  82      -6.371  13.398   8.222  1.00  1.02           H  
ATOM   1260  N   LEU A  83      -7.421   9.154  11.749  1.00  1.02           N  
ATOM   1261  CA  LEU A  83      -8.321   8.032  11.794  1.00  1.02           C  
ATOM   1262  C   LEU A  83      -8.804   7.764  13.200  1.00  1.02           C  
ATOM   1263  O   LEU A  83      -9.983   7.540  13.387  1.00  1.02           O  
ATOM   1264  CB  LEU A  83      -7.649   6.793  11.199  1.00  1.02           C  
ATOM   1265  CG  LEU A  83      -7.398   6.890   9.695  1.00  1.02           C  
ATOM   1266  CD1 LEU A  83      -6.616   5.683   9.208  1.00  1.02           C  
ATOM   1267  CD2 LEU A  83      -8.688   7.009   9.042  1.00  1.02           C  
ATOM   1268  H   LEU A  83      -6.461   8.997  11.453  1.00  1.02           H  
ATOM   1269  HA  LEU A  83      -9.188   8.268  11.182  1.00  1.02           H  
ATOM   1270 1HB  LEU A  83      -6.695   6.630  11.702  1.00  1.02           H  
ATOM   1271 2HB  LEU A  83      -8.286   5.927  11.379  1.00  1.02           H  
ATOM   1272  HG  LEU A  83      -6.812   7.779   9.473  1.00  1.02           H  
ATOM   1273 1HD1 LEU A  83      -6.445   5.760   8.139  1.00  1.02           H  
ATOM   1274 2HD1 LEU A  83      -5.657   5.642   9.729  1.00  1.02           H  
ATOM   1275 3HD1 LEU A  83      -7.188   4.778   9.420  1.00  1.02           H  
ATOM   1276 1HD2 LEU A  83      -8.532   7.095   7.971  1.00  1.02           H  
ATOM   1277 2HD2 LEU A  83      -9.286   6.129   9.268  1.00  1.02           H  
ATOM   1278 3HD2 LEU A  83      -9.187   7.888   9.422  1.00  1.02           H  
ATOM   1279  N   ASP A  84      -7.970   7.885  14.228  1.00  1.02           N  
ATOM   1280  CA  ASP A  84      -8.520   7.630  15.556  1.00  1.02           C  
ATOM   1281  C   ASP A  84      -9.536   8.698  15.954  1.00  1.02           C  
ATOM   1282  O   ASP A  84     -10.612   8.386  16.485  1.00  1.02           O  
ATOM   1283  CB  ASP A  84      -7.424   7.551  16.612  1.00  1.02           C  
ATOM   1284  CG  ASP A  84      -7.993   7.186  17.962  1.00  1.02           C  
ATOM   1285  OD1 ASP A  84      -8.564   6.115  18.106  1.00  1.02           O  
ATOM   1286  OD2 ASP A  84      -7.911   7.975  18.887  1.00  1.02           O  
ATOM   1287  H   ASP A  84      -6.976   8.082  14.113  1.00  1.02           H  
ATOM   1288  HA  ASP A  84      -9.033   6.668  15.531  1.00  1.02           H  
ATOM   1289 1HB  ASP A  84      -6.681   6.807  16.315  1.00  1.02           H  
ATOM   1290 2HB  ASP A  84      -6.911   8.515  16.677  1.00  1.02           H  
ATOM   1291  N   THR A  85      -9.218   9.961  15.650  1.00  1.03           N  
ATOM   1292  CA  THR A  85     -10.084  11.077  15.988  1.00  1.03           C  
ATOM   1293  C   THR A  85     -11.446  10.884  15.354  1.00  1.03           C  
ATOM   1294  O   THR A  85     -12.483  11.115  15.983  1.00  1.03           O  
ATOM   1295  CB  THR A  85      -9.468  12.404  15.489  1.00  1.03           C  
ATOM   1296  OG1 THR A  85      -8.202  12.604  16.136  1.00  1.03           O  
ATOM   1297  CG2 THR A  85     -10.378  13.614  15.754  1.00  1.03           C  
ATOM   1298  H   THR A  85      -8.325  10.170  15.200  1.00  1.03           H  
ATOM   1299  HA  THR A  85     -10.202  11.116  17.071  1.00  1.03           H  
ATOM   1300  HB  THR A  85      -9.297  12.329  14.415  1.00  1.03           H  
ATOM   1301  HG1 THR A  85      -7.561  11.936  15.792  1.00  1.03           H  
ATOM   1302 1HG2 THR A  85      -9.891  14.512  15.376  1.00  1.03           H  
ATOM   1303 2HG2 THR A  85     -11.331  13.473  15.242  1.00  1.03           H  
ATOM   1304 3HG2 THR A  85     -10.550  13.718  16.824  1.00  1.03           H  
ATOM   1305  N   ILE A  86     -11.442  10.460  14.099  1.00  1.04           N  
ATOM   1306  CA  ILE A  86     -12.667  10.279  13.368  1.00  1.04           C  
ATOM   1307  C   ILE A  86     -13.381   8.949  13.591  1.00  1.04           C  
ATOM   1308  O   ILE A  86     -14.595   8.946  13.761  1.00  1.04           O  
ATOM   1309  CB  ILE A  86     -12.450  10.431  11.888  1.00  1.04           C  
ATOM   1310  CG1 ILE A  86     -12.002  11.797  11.549  1.00  1.04           C  
ATOM   1311  CG2 ILE A  86     -13.685  10.186  11.268  1.00  1.04           C  
ATOM   1312  CD1 ILE A  86     -11.586  11.913  10.114  1.00  1.04           C  
ATOM   1313  H   ILE A  86     -10.551  10.295  13.628  1.00  1.04           H  
ATOM   1314  HA  ILE A  86     -13.348  11.069  13.680  1.00  1.04           H  
ATOM   1315  HB  ILE A  86     -11.689   9.728  11.532  1.00  1.04           H  
ATOM   1316 1HG1 ILE A  86     -12.798  12.487  11.760  1.00  1.04           H  
ATOM   1317 2HG1 ILE A  86     -11.144  12.052  12.176  1.00  1.04           H  
ATOM   1318 1HG2 ILE A  86     -13.561  10.314  10.245  1.00  1.04           H  
ATOM   1319 2HG2 ILE A  86     -13.987   9.181  11.491  1.00  1.04           H  
ATOM   1320 3HG2 ILE A  86     -14.429  10.892  11.636  1.00  1.04           H  
ATOM   1321 1HD1 ILE A  86     -11.245  12.919   9.898  1.00  1.04           H  
ATOM   1322 2HD1 ILE A  86     -10.793  11.214   9.920  1.00  1.04           H  
ATOM   1323 3HD1 ILE A  86     -12.430  11.675   9.489  1.00  1.04           H  
ATOM   1324  N   GLU A  87     -12.654   7.823  13.596  1.00  1.03           N  
ATOM   1325  CA  GLU A  87     -13.246   6.481  13.707  1.00  1.03           C  
ATOM   1326  C   GLU A  87     -14.059   6.348  14.975  1.00  1.03           C  
ATOM   1327  O   GLU A  87     -15.060   5.638  14.997  1.00  1.03           O  
ATOM   1328  CB  GLU A  87     -12.198   5.367  13.597  1.00  1.03           C  
ATOM   1329  CG  GLU A  87     -11.639   5.177  12.153  1.00  1.03           C  
ATOM   1330  CD  GLU A  87     -10.533   4.135  12.042  1.00  1.03           C  
ATOM   1331  OE1 GLU A  87     -10.073   3.656  13.050  1.00  1.03           O  
ATOM   1332  OE2 GLU A  87     -10.166   3.814  10.935  1.00  1.03           O  
ATOM   1333  H   GLU A  87     -11.656   7.887  13.491  1.00  1.03           H  
ATOM   1334  HA  GLU A  87     -13.903   6.325  12.867  1.00  1.03           H  
ATOM   1335 1HB  GLU A  87     -11.365   5.581  14.269  1.00  1.03           H  
ATOM   1336 2HB  GLU A  87     -12.639   4.424  13.914  1.00  1.03           H  
ATOM   1337 1HG  GLU A  87     -12.464   4.870  11.512  1.00  1.03           H  
ATOM   1338 2HG  GLU A  87     -11.275   6.131  11.777  1.00  1.03           H  
ATOM   1339  N   LYS A  88     -13.663   7.045  16.035  1.00  1.01           N  
ATOM   1340  CA  LYS A  88     -14.451   7.025  17.257  1.00  1.01           C  
ATOM   1341  C   LYS A  88     -15.907   7.557  17.074  1.00  1.01           C  
ATOM   1342  O   LYS A  88     -16.757   7.292  17.926  1.00  1.01           O  
ATOM   1343  CB  LYS A  88     -13.722   7.795  18.365  1.00  1.01           C  
ATOM   1344  CG  LYS A  88     -12.510   7.045  18.988  1.00  1.01           C  
ATOM   1345  CD  LYS A  88     -11.897   7.855  20.134  1.00  1.01           C  
ATOM   1346  CE  LYS A  88     -10.956   7.012  21.040  1.00  1.01           C  
ATOM   1347  NZ  LYS A  88      -9.639   6.667  20.419  1.00  1.01           N  
ATOM   1348  H   LYS A  88     -12.793   7.585  16.007  1.00  1.01           H  
ATOM   1349  HA  LYS A  88     -14.529   5.988  17.580  1.00  1.01           H  
ATOM   1350 1HB  LYS A  88     -13.343   8.738  17.953  1.00  1.01           H  
ATOM   1351 2HB  LYS A  88     -14.422   8.041  19.161  1.00  1.01           H  
ATOM   1352 1HG  LYS A  88     -12.830   6.075  19.364  1.00  1.01           H  
ATOM   1353 2HG  LYS A  88     -11.744   6.884  18.222  1.00  1.01           H  
ATOM   1354 1HD  LYS A  88     -11.307   8.669  19.698  1.00  1.01           H  
ATOM   1355 2HD  LYS A  88     -12.686   8.287  20.743  1.00  1.01           H  
ATOM   1356 1HE  LYS A  88     -10.770   7.572  21.952  1.00  1.01           H  
ATOM   1357 2HE  LYS A  88     -11.469   6.086  21.292  1.00  1.01           H  
ATOM   1358 1HZ  LYS A  88      -9.093   6.131  21.055  1.00  1.01           H  
ATOM   1359 2HZ  LYS A  88      -9.712   6.133  19.550  1.00  1.01           H  
ATOM   1360 3HZ  LYS A  88      -9.096   7.496  20.163  1.00  1.01           H  
ATOM   1361  N   SER A  89     -16.178   8.353  16.022  1.00  0.97           N  
ATOM   1362  CA  SER A  89     -17.510   8.930  15.756  1.00  0.97           C  
ATOM   1363  C   SER A  89     -18.583   7.961  15.235  1.00  0.97           C  
ATOM   1364  O   SER A  89     -18.369   7.166  14.316  1.00  0.97           O  
ATOM   1365  CB  SER A  89     -17.411  10.084  14.767  1.00  0.97           C  
ATOM   1366  OG  SER A  89     -18.701  10.566  14.407  1.00  0.97           O  
ATOM   1367  H   SER A  89     -15.445   8.535  15.342  1.00  0.97           H  
ATOM   1368  HA  SER A  89     -17.874   9.335  16.700  1.00  0.97           H  
ATOM   1369 1HB  SER A  89     -16.834  10.889  15.219  1.00  0.97           H  
ATOM   1370 2HB  SER A  89     -16.884   9.776  13.882  1.00  0.97           H  
ATOM   1371  HG  SER A  89     -18.540  11.419  13.986  1.00  0.97           H  
ATOM   1372  N   ASP A  90     -19.806   8.165  15.718  1.00  0.92           N  
ATOM   1373  CA  ASP A  90     -20.989   7.415  15.285  1.00  0.92           C  
ATOM   1374  C   ASP A  90     -21.322   7.585  13.796  1.00  0.92           C  
ATOM   1375  O   ASP A  90     -22.071   6.787  13.232  1.00  0.92           O  
ATOM   1376  CB  ASP A  90     -22.225   7.841  16.090  1.00  0.92           C  
ATOM   1377  CG  ASP A  90     -22.246   7.357  17.544  1.00  0.92           C  
ATOM   1378  OD1 ASP A  90     -21.466   6.508  17.893  1.00  0.92           O  
ATOM   1379  OD2 ASP A  90     -23.053   7.857  18.291  1.00  0.92           O  
ATOM   1380  H   ASP A  90     -19.913   8.851  16.451  1.00  0.92           H  
ATOM   1381  HA  ASP A  90     -20.800   6.357  15.470  1.00  0.92           H  
ATOM   1382 1HB  ASP A  90     -22.292   8.929  16.090  1.00  0.92           H  
ATOM   1383 2HB  ASP A  90     -23.120   7.469  15.590  1.00  0.92           H  
ATOM   1384  N   HIS A  91     -20.808   8.647  13.172  1.00  0.87           N  
ATOM   1385  CA  HIS A  91     -21.130   8.942  11.778  1.00  0.87           C  
ATOM   1386  C   HIS A  91     -20.089   8.504  10.758  1.00  0.87           C  
ATOM   1387  O   HIS A  91     -20.147   8.915   9.593  1.00  0.87           O  
ATOM   1388  CB  HIS A  91     -21.399  10.433  11.638  1.00  0.87           C  
ATOM   1389  CG  HIS A  91     -22.635  10.839  12.344  1.00  0.87           C  
ATOM   1390  ND1 HIS A  91     -23.833  10.995  11.685  1.00  0.87           N  
ATOM   1391  CD2 HIS A  91     -22.887  11.074  13.650  1.00  0.87           C  
ATOM   1392  CE1 HIS A  91     -24.772  11.329  12.551  1.00  0.87           C  
ATOM   1393  NE2 HIS A  91     -24.228  11.382  13.756  1.00  0.87           N  
ATOM   1394  H   HIS A  91     -20.163   9.262  13.670  1.00  0.87           H  
ATOM   1395  HA  HIS A  91     -22.053   8.425  11.518  1.00  0.87           H  
ATOM   1396 1HB  HIS A  91     -20.563  10.985  12.040  1.00  0.87           H  
ATOM   1397 2HB  HIS A  91     -21.498  10.695  10.585  1.00  0.87           H  
ATOM   1398  HD1 HIS A  91     -23.958  10.858  10.679  1.00  0.87           H  
ATOM   1399  HD2 HIS A  91     -22.256  11.056  14.539  1.00  0.87           H  
ATOM   1400  HE1 HIS A  91     -25.793  11.502  12.219  1.00  0.87           H  
ATOM   1401  N   VAL A  92     -19.143   7.659  11.157  1.00  0.82           N  
ATOM   1402  CA  VAL A  92     -18.158   7.213  10.178  1.00  0.82           C  
ATOM   1403  C   VAL A  92     -18.725   6.119   9.309  1.00  0.82           C  
ATOM   1404  O   VAL A  92     -19.268   5.137   9.817  1.00  0.82           O  
ATOM   1405  CB  VAL A  92     -16.905   6.688  10.862  1.00  0.82           C  
ATOM   1406  CG1 VAL A  92     -15.872   6.180   9.821  1.00  0.82           C  
ATOM   1407  CG2 VAL A  92     -16.386   7.731  11.690  1.00  0.82           C  
ATOM   1408  H   VAL A  92     -19.082   7.353  12.135  1.00  0.82           H  
ATOM   1409  HA  VAL A  92     -17.904   8.038   9.540  1.00  0.82           H  
ATOM   1410  HB  VAL A  92     -17.175   5.842  11.496  1.00  0.82           H  
ATOM   1411 1HG1 VAL A  92     -14.990   5.802  10.338  1.00  0.82           H  
ATOM   1412 2HG1 VAL A  92     -16.308   5.379   9.225  1.00  0.82           H  
ATOM   1413 3HG1 VAL A  92     -15.582   7.003   9.161  1.00  0.82           H  
ATOM   1414 1HG2 VAL A  92     -15.558   7.376  12.193  1.00  0.82           H  
ATOM   1415 2HG2 VAL A  92     -16.114   8.550  11.109  1.00  0.82           H  
ATOM   1416 3HG2 VAL A  92     -17.134   8.029  12.399  1.00  0.82           H  
ATOM   1417  N   ILE A  93     -18.608   6.283   7.996  1.00  0.78           N  
ATOM   1418  CA  ILE A  93     -19.128   5.280   7.092  1.00  0.78           C  
ATOM   1419  C   ILE A  93     -17.999   4.434   6.524  1.00  0.78           C  
ATOM   1420  O   ILE A  93     -18.020   3.208   6.649  1.00  0.78           O  
ATOM   1421  CB  ILE A  93     -19.914   5.940   5.958  1.00  0.78           C  
ATOM   1422  CG1 ILE A  93     -20.998   6.799   6.544  1.00  0.78           C  
ATOM   1423  CG2 ILE A  93     -20.510   4.901   5.047  1.00  0.78           C  
ATOM   1424  CD1 ILE A  93     -21.973   6.051   7.419  1.00  0.78           C  
ATOM   1425  H   ILE A  93     -18.156   7.111   7.607  1.00  0.78           H  
ATOM   1426  HA  ILE A  93     -19.802   4.625   7.641  1.00  0.78           H  
ATOM   1427  HB  ILE A  93     -19.246   6.588   5.390  1.00  0.78           H  
ATOM   1428 1HG1 ILE A  93     -20.535   7.591   7.137  1.00  0.78           H  
ATOM   1429 2HG1 ILE A  93     -21.543   7.250   5.731  1.00  0.78           H  
ATOM   1430 1HG2 ILE A  93     -21.057   5.387   4.246  1.00  0.78           H  
ATOM   1431 2HG2 ILE A  93     -19.716   4.297   4.627  1.00  0.78           H  
ATOM   1432 3HG2 ILE A  93     -21.183   4.261   5.614  1.00  0.78           H  
ATOM   1433 1HD1 ILE A  93     -22.719   6.738   7.806  1.00  0.78           H  
ATOM   1434 2HD1 ILE A  93     -22.461   5.271   6.836  1.00  0.78           H  
ATOM   1435 3HD1 ILE A  93     -21.443   5.599   8.254  1.00  0.78           H  
ATOM   1436  N   ASP A  94     -17.002   5.091   5.918  1.00  0.77           N  
ATOM   1437  CA  ASP A  94     -15.914   4.342   5.288  1.00  0.77           C  
ATOM   1438  C   ASP A  94     -14.528   4.962   5.476  1.00  0.77           C  
ATOM   1439  O   ASP A  94     -14.356   6.183   5.455  1.00  0.77           O  
ATOM   1440  CB  ASP A  94     -16.116   4.213   3.757  1.00  0.77           C  
ATOM   1441  CG  ASP A  94     -17.367   3.390   3.256  1.00  0.77           C  
ATOM   1442  OD1 ASP A  94     -17.358   2.195   3.392  1.00  0.77           O  
ATOM   1443  OD2 ASP A  94     -18.287   3.987   2.676  1.00  0.77           O  
ATOM   1444  H   ASP A  94     -17.020   6.111   5.897  1.00  0.77           H  
ATOM   1445  HA  ASP A  94     -15.890   3.343   5.724  1.00  0.77           H  
ATOM   1446 1HB  ASP A  94     -16.151   5.198   3.330  1.00  0.77           H  
ATOM   1447 2HB  ASP A  94     -15.226   3.733   3.337  1.00  0.77           H  
ATOM   1448  N   VAL A  95     -13.529   4.096   5.596  1.00  0.77           N  
ATOM   1449  CA  VAL A  95     -12.124   4.496   5.578  1.00  0.77           C  
ATOM   1450  C   VAL A  95     -11.414   3.696   4.503  1.00  0.77           C  
ATOM   1451  O   VAL A  95     -11.480   2.463   4.504  1.00  0.77           O  
ATOM   1452  CB  VAL A  95     -11.413   4.258   6.922  1.00  0.77           C  
ATOM   1453  CG1 VAL A  95      -9.933   4.647   6.771  1.00  0.77           C  
ATOM   1454  CG2 VAL A  95     -12.074   5.075   8.030  1.00  0.77           C  
ATOM   1455  H   VAL A  95     -13.746   3.110   5.655  1.00  0.77           H  
ATOM   1456  HA  VAL A  95     -12.053   5.554   5.327  1.00  0.77           H  
ATOM   1457  HB  VAL A  95     -11.457   3.199   7.173  1.00  0.77           H  
ATOM   1458 1HG1 VAL A  95      -9.417   4.462   7.707  1.00  0.77           H  
ATOM   1459 2HG1 VAL A  95      -9.471   4.047   5.990  1.00  0.77           H  
ATOM   1460 3HG1 VAL A  95      -9.857   5.696   6.505  1.00  0.77           H  
ATOM   1461 1HG2 VAL A  95     -11.553   4.899   8.973  1.00  0.77           H  
ATOM   1462 2HG2 VAL A  95     -12.009   6.112   7.775  1.00  0.77           H  
ATOM   1463 3HG2 VAL A  95     -13.118   4.790   8.137  1.00  0.77           H  
ATOM   1464  N   GLU A  96     -10.739   4.384   3.592  1.00  0.81           N  
ATOM   1465  CA  GLU A  96     -10.046   3.702   2.516  1.00  0.81           C  
ATOM   1466  C   GLU A  96      -8.610   4.159   2.340  1.00  0.81           C  
ATOM   1467  O   GLU A  96      -8.286   5.342   2.471  1.00  0.81           O  
ATOM   1468  CB  GLU A  96     -10.790   3.925   1.192  1.00  0.81           C  
ATOM   1469  CG  GLU A  96     -12.214   3.352   1.128  1.00  0.81           C  
ATOM   1470  CD  GLU A  96     -12.891   3.588  -0.215  1.00  0.81           C  
ATOM   1471  OE1 GLU A  96     -12.295   4.210  -1.061  1.00  0.81           O  
ATOM   1472  OE2 GLU A  96     -13.996   3.133  -0.389  1.00  0.81           O  
ATOM   1473  H   GLU A  96     -10.729   5.401   3.642  1.00  0.81           H  
ATOM   1474  HA  GLU A  96     -10.030   2.634   2.737  1.00  0.81           H  
ATOM   1475 1HB  GLU A  96     -10.856   4.998   0.998  1.00  0.81           H  
ATOM   1476 2HB  GLU A  96     -10.214   3.483   0.377  1.00  0.81           H  
ATOM   1477 1HG  GLU A  96     -12.174   2.281   1.326  1.00  0.81           H  
ATOM   1478 2HG  GLU A  96     -12.816   3.814   1.910  1.00  0.81           H  
ATOM   1479  N   ILE A  97      -7.750   3.215   1.998  1.00  0.89           N  
ATOM   1480  CA  ILE A  97      -6.371   3.519   1.654  1.00  0.89           C  
ATOM   1481  C   ILE A  97      -6.074   3.091   0.229  1.00  0.89           C  
ATOM   1482  O   ILE A  97      -6.297   1.934  -0.141  1.00  0.89           O  
ATOM   1483  CB  ILE A  97      -5.373   2.878   2.629  1.00  0.89           C  
ATOM   1484  CG1 ILE A  97      -5.647   3.363   4.070  1.00  0.89           C  
ATOM   1485  CG2 ILE A  97      -3.963   3.222   2.199  1.00  0.89           C  
ATOM   1486  CD1 ILE A  97      -6.536   2.481   4.893  1.00  0.89           C  
ATOM   1487  H   ILE A  97      -8.071   2.257   1.937  1.00  0.89           H  
ATOM   1488  HA  ILE A  97      -6.226   4.598   1.706  1.00  0.89           H  
ATOM   1489  HB  ILE A  97      -5.494   1.796   2.616  1.00  0.89           H  
ATOM   1490 1HG1 ILE A  97      -4.692   3.470   4.586  1.00  0.89           H  
ATOM   1491 2HG1 ILE A  97      -6.114   4.328   4.008  1.00  0.89           H  
ATOM   1492 1HG2 ILE A  97      -3.295   2.755   2.874  1.00  0.89           H  
ATOM   1493 2HG2 ILE A  97      -3.775   2.853   1.195  1.00  0.89           H  
ATOM   1494 3HG2 ILE A  97      -3.820   4.304   2.217  1.00  0.89           H  
ATOM   1495 1HD1 ILE A  97      -6.667   2.925   5.882  1.00  0.89           H  
ATOM   1496 2HD1 ILE A  97      -7.507   2.379   4.415  1.00  0.89           H  
ATOM   1497 3HD1 ILE A  97      -6.078   1.499   4.995  1.00  0.89           H  
ATOM   1498  N   THR A  98      -5.586   4.033  -0.561  1.00  1.02           N  
ATOM   1499  CA  THR A  98      -5.238   3.783  -1.944  1.00  1.02           C  
ATOM   1500  C   THR A  98      -3.734   3.734  -2.092  1.00  1.02           C  
ATOM   1501  O   THR A  98      -3.034   4.662  -1.669  1.00  1.02           O  
ATOM   1502  CB  THR A  98      -5.821   4.865  -2.863  1.00  1.02           C  
ATOM   1503  OG1 THR A  98      -7.266   4.841  -2.808  1.00  1.02           O  
ATOM   1504  CG2 THR A  98      -5.352   4.689  -4.290  1.00  1.02           C  
ATOM   1505  H   THR A  98      -5.426   4.964  -0.172  1.00  1.02           H  
ATOM   1506  HA  THR A  98      -5.644   2.817  -2.243  1.00  1.02           H  
ATOM   1507  HB  THR A  98      -5.480   5.822  -2.497  1.00  1.02           H  
ATOM   1508  HG1 THR A  98      -7.633   5.535  -3.396  1.00  1.02           H  
ATOM   1509 1HG2 THR A  98      -5.762   5.477  -4.915  1.00  1.02           H  
ATOM   1510 2HG2 THR A  98      -4.267   4.745  -4.321  1.00  1.02           H  
ATOM   1511 3HG2 THR A  98      -5.684   3.726  -4.667  1.00  1.02           H  
ATOM   1512  N   THR A  99      -3.243   2.645  -2.698  1.00  1.19           N  
ATOM   1513  CA  THR A  99      -1.810   2.463  -2.899  1.00  1.19           C  
ATOM   1514  C   THR A  99      -1.498   2.377  -4.401  1.00  1.19           C  
ATOM   1515  O   THR A  99      -0.409   1.964  -4.794  1.00  1.19           O  
ATOM   1516  CB  THR A  99      -1.288   1.181  -2.230  1.00  1.19           C  
ATOM   1517  OG1 THR A  99      -1.839   0.028  -2.835  1.00  1.19           O  
ATOM   1518  CG2 THR A  99      -1.710   1.130  -0.764  1.00  1.19           C  
ATOM   1519  H   THR A  99      -3.882   1.922  -3.003  1.00  1.19           H  
ATOM   1520  HA  THR A  99      -1.279   3.322  -2.497  1.00  1.19           H  
ATOM   1521  HB  THR A  99      -0.220   1.150  -2.314  1.00  1.19           H  
ATOM   1522  HG1 THR A  99      -1.762   0.116  -3.795  1.00  1.19           H  
ATOM   1523 1HG2 THR A  99      -1.329   0.215  -0.311  1.00  1.19           H  
ATOM   1524 2HG2 THR A  99      -1.330   1.942  -0.244  1.00  1.19           H  
ATOM   1525 3HG2 THR A  99      -2.795   1.142  -0.694  1.00  1.19           H  
ATOM   1526  N   GLU A 100      -2.517   2.676  -5.208  1.00  1.40           N  
ATOM   1527  CA  GLU A 100      -2.492   2.624  -6.669  1.00  1.40           C  
ATOM   1528  C   GLU A 100      -1.203   3.182  -7.266  1.00  1.40           C  
ATOM   1529  O   GLU A 100      -0.567   2.511  -8.079  1.00  1.40           O  
ATOM   1530  OXT GLU A 100      -1.037   4.400  -7.240  1.00  1.40           O  
ATOM   1531  CB  GLU A 100      -3.702   3.393  -7.222  1.00  1.40           C  
ATOM   1532  CG  GLU A 100      -3.870   3.351  -8.734  1.00  1.40           C  
ATOM   1533  CD  GLU A 100      -5.114   4.094  -9.218  1.00  1.40           C  
ATOM   1534  OE1 GLU A 100      -5.810   4.657  -8.402  1.00  1.40           O  
ATOM   1535  OE2 GLU A 100      -5.358   4.089 -10.403  1.00  1.40           O  
ATOM   1536  H   GLU A 100      -3.363   2.993  -4.764  1.00  1.40           H  
ATOM   1537  HA  GLU A 100      -2.577   1.581  -6.973  1.00  1.40           H  
ATOM   1538 1HB  GLU A 100      -4.613   2.991  -6.783  1.00  1.40           H  
ATOM   1539 2HB  GLU A 100      -3.630   4.440  -6.925  1.00  1.40           H  
ATOM   1540 1HG  GLU A 100      -2.992   3.798  -9.199  1.00  1.40           H  
ATOM   1541 2HG  GLU A 100      -3.927   2.311  -9.054  1.00  1.40           H  
ENDMDL

REMARK ID 654397 DOMAINID 647646 MODEL 2 0134-54k6
MODEL     2
ATOM      1  N   GLY A   1      -0.803  -0.477   1.001  1.00  1.76           N  
ATOM      2  CA  GLY A   1       0.583  -0.383   1.449  1.00  1.76           C  
ATOM      3  C   GLY A   1       1.060   1.064   1.488  1.00  1.76           C  
ATOM      4  O   GLY A   1       0.418   1.922   2.084  1.00  1.76           O  
ATOM      5  H   GLY A   1      -1.492  -0.872   1.627  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       0.671  -0.822   2.443  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       1.220  -0.967   0.790  1.00  1.76           H  
ATOM      8  N   LYS A   2       2.203   1.322   0.857  1.00  1.52           N  
ATOM      9  CA  LYS A   2       2.802   2.656   0.798  1.00  1.52           C  
ATOM     10  C   LYS A   2       1.941   3.733   0.123  1.00  1.52           C  
ATOM     11  O   LYS A   2       2.048   4.898   0.489  1.00  1.52           O  
ATOM     12  CB  LYS A   2       4.174   2.616   0.118  1.00  1.52           C  
ATOM     13  CG  LYS A   2       4.886   3.972   0.101  1.00  1.52           C  
ATOM     14  CD  LYS A   2       6.312   3.868  -0.431  1.00  1.52           C  
ATOM     15  CE  LYS A   2       7.015   5.236  -0.411  1.00  1.52           C  
ATOM     16  NZ  LYS A   2       6.313   6.213  -1.283  1.00  1.52           N  
ATOM     17  H   LYS A   2       2.681   0.560   0.399  1.00  1.52           H  
ATOM     18  HA  LYS A   2       2.962   2.984   1.825  1.00  1.52           H  
ATOM     19 1HB  LYS A   2       4.817   1.891   0.611  1.00  1.52           H  
ATOM     20 2HB  LYS A   2       4.063   2.313  -0.922  1.00  1.52           H  
ATOM     21 1HG  LYS A   2       4.329   4.661  -0.552  1.00  1.52           H  
ATOM     22 2HG  LYS A   2       4.906   4.394   1.103  1.00  1.52           H  
ATOM     23 1HD  LYS A   2       6.881   3.157   0.165  1.00  1.52           H  
ATOM     24 2HD  LYS A   2       6.278   3.514  -1.465  1.00  1.52           H  
ATOM     25 1HE  LYS A   2       7.038   5.626   0.604  1.00  1.52           H  
ATOM     26 2HE  LYS A   2       8.034   5.116  -0.771  1.00  1.52           H  
ATOM     27 1HZ  LYS A   2       6.746   7.145  -1.280  1.00  1.52           H  
ATOM     28 2HZ  LYS A   2       6.274   5.863  -2.237  1.00  1.52           H  
ATOM     29 3HZ  LYS A   2       5.358   6.370  -0.948  1.00  1.52           H  
ATOM     30  N   TRP A   3       1.124   3.353  -0.873  1.00  1.29           N  
ATOM     31  CA  TRP A   3       0.327   4.286  -1.677  1.00  1.29           C  
ATOM     32  C   TRP A   3       1.181   5.157  -2.573  1.00  1.29           C  
ATOM     33  O   TRP A   3       1.253   6.363  -2.377  1.00  1.29           O  
ATOM     34  CB  TRP A   3      -0.535   5.254  -0.863  1.00  1.29           C  
ATOM     35  CG  TRP A   3      -1.489   4.649   0.075  1.00  1.29           C  
ATOM     36  CD1 TRP A   3      -1.821   3.337   0.226  1.00  1.29           C  
ATOM     37  CD2 TRP A   3      -2.352   5.390   0.952  1.00  1.29           C  
ATOM     38  NE1 TRP A   3      -2.815   3.213   1.165  1.00  1.29           N  
ATOM     39  CE2 TRP A   3      -3.157   4.463   1.613  1.00  1.29           C  
ATOM     40  CE3 TRP A   3      -2.516   6.758   1.213  1.00  1.29           C  
ATOM     41  CZ2 TRP A   3      -4.113   4.852   2.533  1.00  1.29           C  
ATOM     42  CZ3 TRP A   3      -3.474   7.150   2.132  1.00  1.29           C  
ATOM     43  CH2 TRP A   3      -4.252   6.223   2.777  1.00  1.29           C  
ATOM     44  H   TRP A   3       1.037   2.374  -1.110  1.00  1.29           H  
ATOM     45  HA  TRP A   3      -0.333   3.697  -2.315  1.00  1.29           H  
ATOM     46 1HB  TRP A   3       0.086   5.960  -0.316  1.00  1.29           H  
ATOM     47 2HB  TRP A   3      -1.115   5.853  -1.561  1.00  1.29           H  
ATOM     48  HD1 TRP A   3      -1.365   2.509  -0.318  1.00  1.29           H  
ATOM     49  HE1 TRP A   3      -3.231   2.344   1.462  1.00  1.29           H  
ATOM     50  HE3 TRP A   3      -1.896   7.502   0.701  1.00  1.29           H  
ATOM     51  HZ2 TRP A   3      -4.746   4.132   3.052  1.00  1.29           H  
ATOM     52  HZ3 TRP A   3      -3.593   8.215   2.331  1.00  1.29           H  
ATOM     53  HH2 TRP A   3      -4.997   6.569   3.496  1.00  1.29           H  
ATOM     54  N   ASP A   4       1.888   4.568  -3.528  1.00  1.09           N  
ATOM     55  CA  ASP A   4       2.721   5.418  -4.363  1.00  1.09           C  
ATOM     56  C   ASP A   4       1.886   6.453  -5.102  1.00  1.09           C  
ATOM     57  O   ASP A   4       2.284   7.609  -5.176  1.00  1.09           O  
ATOM     58  CB  ASP A   4       3.535   4.597  -5.362  1.00  1.09           C  
ATOM     59  CG  ASP A   4       4.723   3.860  -4.727  1.00  1.09           C  
ATOM     60  OD1 ASP A   4       5.085   4.177  -3.607  1.00  1.09           O  
ATOM     61  OD2 ASP A   4       5.278   3.013  -5.375  1.00  1.09           O  
ATOM     62  H   ASP A   4       1.768   3.582  -3.723  1.00  1.09           H  
ATOM     63  HA  ASP A   4       3.419   5.950  -3.717  1.00  1.09           H  
ATOM     64 1HB  ASP A   4       2.880   3.860  -5.838  1.00  1.09           H  
ATOM     65 2HB  ASP A   4       3.910   5.252  -6.144  1.00  1.09           H  
ATOM     66  N   TYR A   5       0.709   6.068  -5.606  1.00  0.93           N  
ATOM     67  CA  TYR A   5      -0.161   7.032  -6.302  1.00  0.93           C  
ATOM     68  C   TYR A   5      -1.643   6.939  -5.984  1.00  0.93           C  
ATOM     69  O   TYR A   5      -2.196   5.872  -5.714  1.00  0.93           O  
ATOM     70  CB  TYR A   5       0.018   6.997  -7.823  1.00  0.93           C  
ATOM     71  CG  TYR A   5       1.376   7.434  -8.287  1.00  0.93           C  
ATOM     72  CD1 TYR A   5       2.411   6.530  -8.427  1.00  0.93           C  
ATOM     73  CD2 TYR A   5       1.581   8.773  -8.558  1.00  0.93           C  
ATOM     74  CE1 TYR A   5       3.652   6.974  -8.838  1.00  0.93           C  
ATOM     75  CE2 TYR A   5       2.807   9.222  -8.967  1.00  0.93           C  
ATOM     76  CZ  TYR A   5       3.847   8.330  -9.107  1.00  0.93           C  
ATOM     77  OH  TYR A   5       5.085   8.774  -9.518  1.00  0.93           O  
ATOM     78  H   TYR A   5       0.424   5.094  -5.492  1.00  0.93           H  
ATOM     79  HA  TYR A   5       0.140   8.029  -5.989  1.00  0.93           H  
ATOM     80 1HB  TYR A   5      -0.163   5.985  -8.188  1.00  0.93           H  
ATOM     81 2HB  TYR A   5      -0.723   7.649  -8.284  1.00  0.93           H  
ATOM     82  HD1 TYR A   5       2.249   5.473  -8.211  1.00  0.93           H  
ATOM     83  HD2 TYR A   5       0.761   9.471  -8.443  1.00  0.93           H  
ATOM     84  HE1 TYR A   5       4.474   6.267  -8.948  1.00  0.93           H  
ATOM     85  HE2 TYR A   5       2.956  10.281  -9.175  1.00  0.93           H  
ATOM     86  HH  TYR A   5       5.684   8.027  -9.592  1.00  0.93           H  
ATOM     87  N   VAL A   6      -2.303   8.080  -6.076  1.00  0.83           N  
ATOM     88  CA  VAL A   6      -3.747   8.148  -5.942  1.00  0.83           C  
ATOM     89  C   VAL A   6      -4.315   8.666  -7.250  1.00  0.83           C  
ATOM     90  O   VAL A   6      -3.810   9.646  -7.808  1.00  0.83           O  
ATOM     91  CB  VAL A   6      -4.151   9.089  -4.814  1.00  0.83           C  
ATOM     92  CG1 VAL A   6      -5.691   9.163  -4.694  1.00  0.83           C  
ATOM     93  CG2 VAL A   6      -3.493   8.657  -3.521  1.00  0.83           C  
ATOM     94  H   VAL A   6      -1.782   8.938  -6.255  1.00  0.83           H  
ATOM     95  HA  VAL A   6      -4.148   7.154  -5.749  1.00  0.83           H  
ATOM     96  HB  VAL A   6      -3.799  10.058  -5.063  1.00  0.83           H  
ATOM     97 1HG1 VAL A   6      -5.954   9.859  -3.907  1.00  0.83           H  
ATOM     98 2HG1 VAL A   6      -6.121   9.508  -5.634  1.00  0.83           H  
ATOM     99 3HG1 VAL A   6      -6.090   8.178  -4.457  1.00  0.83           H  
ATOM    100 1HG2 VAL A   6      -3.749   9.354  -2.727  1.00  0.83           H  
ATOM    101 2HG2 VAL A   6      -3.810   7.677  -3.251  1.00  0.83           H  
ATOM    102 3HG2 VAL A   6      -2.432   8.653  -3.673  1.00  0.83           H  
ATOM    103  N   THR A   7      -5.321   7.967  -7.766  1.00  0.76           N  
ATOM    104  CA  THR A   7      -5.944   8.345  -9.025  1.00  0.76           C  
ATOM    105  C   THR A   7      -7.455   8.513  -8.941  1.00  0.76           C  
ATOM    106  O   THR A   7      -8.167   7.669  -8.388  1.00  0.76           O  
ATOM    107  CB  THR A   7      -5.598   7.333 -10.133  1.00  0.76           C  
ATOM    108  OG1 THR A   7      -4.176   7.319 -10.343  1.00  0.76           O  
ATOM    109  CG2 THR A   7      -6.273   7.711 -11.410  1.00  0.76           C  
ATOM    110  H   THR A   7      -5.675   7.160  -7.254  1.00  0.76           H  
ATOM    111  HA  THR A   7      -5.529   9.299  -9.322  1.00  0.76           H  
ATOM    112  HB  THR A   7      -5.921   6.337  -9.827  1.00  0.76           H  
ATOM    113  HG1 THR A   7      -3.937   8.004 -10.952  1.00  0.76           H  
ATOM    114 1HG2 THR A   7      -6.010   6.998 -12.187  1.00  0.76           H  
ATOM    115 2HG2 THR A   7      -7.352   7.713 -11.282  1.00  0.76           H  
ATOM    116 3HG2 THR A   7      -5.935   8.705 -11.690  1.00  0.76           H  
ATOM    117  N   VAL A   8      -7.950   9.604  -9.523  1.00  0.73           N  
ATOM    118  CA  VAL A   8      -9.384   9.841  -9.575  1.00  0.73           C  
ATOM    119  C   VAL A   8      -9.874   9.971 -11.016  1.00  0.73           C  
ATOM    120  O   VAL A   8      -9.274  10.692 -11.809  1.00  0.73           O  
ATOM    121  CB  VAL A   8      -9.742  11.118  -8.825  1.00  0.73           C  
ATOM    122  CG1 VAL A   8     -11.225  11.324  -8.886  1.00  0.73           C  
ATOM    123  CG2 VAL A   8      -9.235  11.051  -7.430  1.00  0.73           C  
ATOM    124  H   VAL A   8      -7.298  10.284  -9.914  1.00  0.73           H  
ATOM    125  HA  VAL A   8      -9.898   9.002  -9.109  1.00  0.73           H  
ATOM    126  HB  VAL A   8      -9.285  11.967  -9.312  1.00  0.73           H  
ATOM    127 1HG1 VAL A   8     -11.445  12.199  -8.358  1.00  0.73           H  
ATOM    128 2HG1 VAL A   8     -11.548  11.418  -9.920  1.00  0.73           H  
ATOM    129 3HG1 VAL A   8     -11.737  10.492  -8.427  1.00  0.73           H  
ATOM    130 1HG2 VAL A   8      -9.497  11.975  -6.929  1.00  0.73           H  
ATOM    131 2HG2 VAL A   8      -9.687  10.213  -6.927  1.00  0.73           H  
ATOM    132 3HG2 VAL A   8      -8.151  10.932  -7.429  1.00  0.73           H  
ATOM    133  N   LYS A   9     -10.944   9.248 -11.352  1.00  0.72           N  
ATOM    134  CA  LYS A   9     -11.566   9.262 -12.679  1.00  0.72           C  
ATOM    135  C   LYS A   9     -12.976   9.854 -12.661  1.00  0.72           C  
ATOM    136  O   LYS A   9     -13.854   9.365 -11.923  1.00  0.72           O  
ATOM    137  CB  LYS A   9     -11.644   7.843 -13.215  1.00  0.72           C  
ATOM    138  CG  LYS A   9     -12.294   7.664 -14.583  1.00  0.72           C  
ATOM    139  CD  LYS A   9     -12.343   6.171 -14.894  1.00  0.72           C  
ATOM    140  CE  LYS A   9     -13.100   5.841 -16.154  1.00  0.72           C  
ATOM    141  NZ  LYS A   9     -13.177   4.362 -16.346  1.00  0.72           N  
ATOM    142  H   LYS A   9     -11.349   8.645 -10.642  1.00  0.72           H  
ATOM    143  HA  LYS A   9     -10.952   9.863 -13.342  1.00  0.72           H  
ATOM    144 1HB  LYS A   9     -10.642   7.417 -13.259  1.00  0.72           H  
ATOM    145 2HB  LYS A   9     -12.219   7.248 -12.520  1.00  0.72           H  
ATOM    146 1HG  LYS A   9     -13.311   8.069 -14.570  1.00  0.72           H  
ATOM    147 2HG  LYS A   9     -11.716   8.191 -15.345  1.00  0.72           H  
ATOM    148 1HD  LYS A   9     -11.327   5.789 -14.987  1.00  0.72           H  
ATOM    149 2HD  LYS A   9     -12.827   5.653 -14.063  1.00  0.72           H  
ATOM    150 1HE  LYS A   9     -14.111   6.245 -16.083  1.00  0.72           H  
ATOM    151 2HE  LYS A   9     -12.599   6.287 -17.013  1.00  0.72           H  
ATOM    152 1HZ  LYS A   9     -13.690   4.152 -17.186  1.00  0.72           H  
ATOM    153 2HZ  LYS A   9     -12.245   3.981 -16.415  1.00  0.72           H  
ATOM    154 3HZ  LYS A   9     -13.654   3.948 -15.539  1.00  0.72           H  
ATOM    155  N   LEU A  10     -13.203  10.885 -13.489  1.00  0.73           N  
ATOM    156  CA  LEU A  10     -14.522  11.524 -13.555  1.00  0.73           C  
ATOM    157  C   LEU A  10     -15.075  11.322 -14.981  1.00  0.73           C  
ATOM    158  O   LEU A  10     -14.294  11.120 -15.920  1.00  0.73           O  
ATOM    159  CB  LEU A  10     -14.412  13.022 -13.254  1.00  0.73           C  
ATOM    160  CG  LEU A  10     -13.537  13.371 -12.035  1.00  0.73           C  
ATOM    161  CD1 LEU A  10     -13.392  14.883 -11.833  1.00  0.73           C  
ATOM    162  CD2 LEU A  10     -14.120  12.782 -10.928  1.00  0.73           C  
ATOM    163  H   LEU A  10     -12.428  11.237 -14.054  1.00  0.73           H  
ATOM    164  HA  LEU A  10     -15.195  11.051 -12.845  1.00  0.73           H  
ATOM    165 1HB  LEU A  10     -14.171  13.558 -14.086  1.00  0.73           H  
ATOM    166 2HB  LEU A  10     -15.418  13.344 -12.977  1.00  0.73           H  
ATOM    167  HG  LEU A  10     -12.535  12.960 -12.185  1.00  0.73           H  
ATOM    168 1HD1 LEU A  10     -12.766  15.071 -10.963  1.00  0.73           H  
ATOM    169 2HD1 LEU A  10     -12.938  15.340 -12.697  1.00  0.73           H  
ATOM    170 3HD1 LEU A  10     -14.363  15.311 -11.671  1.00  0.73           H  
ATOM    171 1HD2 LEU A  10     -13.541  12.960 -10.080  1.00  0.73           H  
ATOM    172 2HD2 LEU A  10     -15.111  13.213 -10.816  1.00  0.73           H  
ATOM    173 3HD2 LEU A  10     -14.190  11.729 -11.079  1.00  0.73           H  
ATOM    174  N   LYS A  11     -16.405  11.398 -15.153  1.00  0.76           N  
ATOM    175  CA  LYS A  11     -17.025  11.203 -16.487  1.00  0.76           C  
ATOM    176  C   LYS A  11     -18.233  12.099 -16.794  1.00  0.76           C  
ATOM    177  O   LYS A  11     -19.141  12.229 -15.965  1.00  0.76           O  
ATOM    178  CB  LYS A  11     -17.481   9.750 -16.634  1.00  0.76           C  
ATOM    179  CG  LYS A  11     -18.118   9.373 -17.968  1.00  0.76           C  
ATOM    180  CD  LYS A  11     -18.522   7.880 -17.981  1.00  0.76           C  
ATOM    181  CE  LYS A  11     -19.809   7.592 -17.200  1.00  0.76           C  
ATOM    182  NZ  LYS A  11     -21.022   8.137 -17.877  1.00  0.76           N  
ATOM    183  H   LYS A  11     -16.990  11.565 -14.331  1.00  0.76           H  
ATOM    184  HA  LYS A  11     -16.267  11.409 -17.241  1.00  0.76           H  
ATOM    185 1HB  LYS A  11     -16.627   9.092 -16.483  1.00  0.76           H  
ATOM    186 2HB  LYS A  11     -18.212   9.534 -15.868  1.00  0.76           H  
ATOM    187 1HG  LYS A  11     -19.014   9.967 -18.138  1.00  0.76           H  
ATOM    188 2HG  LYS A  11     -17.415   9.574 -18.781  1.00  0.76           H  
ATOM    189 1HD  LYS A  11     -18.643   7.544 -19.011  1.00  0.76           H  
ATOM    190 2HD  LYS A  11     -17.745   7.298 -17.517  1.00  0.76           H  
ATOM    191 1HE  LYS A  11     -19.918   6.514 -17.102  1.00  0.76           H  
ATOM    192 2HE  LYS A  11     -19.733   8.030 -16.211  1.00  0.76           H  
ATOM    193 1HZ  LYS A  11     -21.844   7.921 -17.346  1.00  0.76           H  
ATOM    194 2HZ  LYS A  11     -20.938   9.134 -17.972  1.00  0.76           H  
ATOM    195 3HZ  LYS A  11     -21.116   7.746 -18.817  1.00  0.76           H  
ATOM    196  N   GLY A  12     -18.276  12.662 -18.014  1.00  0.79           N  
ATOM    197  CA  GLY A  12     -19.452  13.437 -18.423  1.00  0.79           C  
ATOM    198  C   GLY A  12     -19.281  14.357 -19.639  1.00  0.79           C  
ATOM    199  O   GLY A  12     -18.493  14.114 -20.557  1.00  0.79           O  
ATOM    200  H   GLY A  12     -17.482  12.537 -18.647  1.00  0.79           H  
ATOM    201 1HA  GLY A  12     -20.267  12.742 -18.623  1.00  0.79           H  
ATOM    202 2HA  GLY A  12     -19.772  14.044 -17.578  1.00  0.79           H  
ATOM    203  N   ASP A  13     -20.139  15.380 -19.662  1.00  0.83           N  
ATOM    204  CA  ASP A  13     -20.180  16.447 -20.665  1.00  0.83           C  
ATOM    205  C   ASP A  13     -18.869  17.221 -20.557  1.00  0.83           C  
ATOM    206  O   ASP A  13     -18.493  17.572 -19.440  1.00  0.83           O  
ATOM    207  CB  ASP A  13     -21.373  17.384 -20.398  1.00  0.83           C  
ATOM    208  CG  ASP A  13     -21.597  18.496 -21.440  1.00  0.83           C  
ATOM    209  OD1 ASP A  13     -22.565  18.419 -22.153  1.00  0.83           O  
ATOM    210  OD2 ASP A  13     -20.757  19.396 -21.544  1.00  0.83           O  
ATOM    211  H   ASP A  13     -20.783  15.453 -18.886  1.00  0.83           H  
ATOM    212  HA  ASP A  13     -20.282  15.988 -21.646  1.00  0.83           H  
ATOM    213 1HB  ASP A  13     -22.285  16.787 -20.348  1.00  0.83           H  
ATOM    214 2HB  ASP A  13     -21.249  17.842 -19.430  1.00  0.83           H  
ATOM    215  N   PRO A  14     -18.163  17.548 -21.648  1.00  0.87           N  
ATOM    216  CA  PRO A  14     -16.883  18.227 -21.611  1.00  0.87           C  
ATOM    217  C   PRO A  14     -16.939  19.589 -20.925  1.00  0.87           C  
ATOM    218  O   PRO A  14     -15.913  20.067 -20.433  1.00  0.87           O  
ATOM    219  CB  PRO A  14     -16.540  18.398 -23.095  1.00  0.87           C  
ATOM    220  CG  PRO A  14     -17.865  18.297 -23.822  1.00  0.87           C  
ATOM    221  CD  PRO A  14     -18.694  17.326 -23.003  1.00  0.87           C  
ATOM    222  HA  PRO A  14     -16.149  17.570 -21.128  1.00  0.87           H  
ATOM    223 1HB  PRO A  14     -16.061  19.374 -23.249  1.00  0.87           H  
ATOM    224 2HB  PRO A  14     -15.816  17.650 -23.401  1.00  0.87           H  
ATOM    225 1HG  PRO A  14     -18.337  19.291 -23.886  1.00  0.87           H  
ATOM    226 2HG  PRO A  14     -17.703  17.953 -24.853  1.00  0.87           H  
ATOM    227 1HD  PRO A  14     -19.729  17.630 -23.095  1.00  0.87           H  
ATOM    228 2HD  PRO A  14     -18.554  16.302 -23.308  1.00  0.87           H  
ATOM    229  N   SER A  15     -18.117  20.236 -20.855  1.00  0.91           N  
ATOM    230  CA  SER A  15     -18.148  21.534 -20.190  1.00  0.91           C  
ATOM    231  C   SER A  15     -18.162  21.345 -18.677  1.00  0.91           C  
ATOM    232  O   SER A  15     -17.764  22.230 -17.917  1.00  0.91           O  
ATOM    233  CB  SER A  15     -19.350  22.344 -20.644  1.00  0.91           C  
ATOM    234  OG  SER A  15     -20.551  21.772 -20.211  1.00  0.91           O  
ATOM    235  H   SER A  15     -18.994  19.850 -21.232  1.00  0.91           H  
ATOM    236  HA  SER A  15     -17.245  22.083 -20.457  1.00  0.91           H  
ATOM    237 1HB  SER A  15     -19.268  23.358 -20.260  1.00  0.91           H  
ATOM    238 2HB  SER A  15     -19.352  22.404 -21.731  1.00  0.91           H  
ATOM    239  HG  SER A  15     -20.646  20.930 -20.713  1.00  0.91           H  
ATOM    240  N   VAL A  16     -18.564  20.155 -18.242  1.00  0.94           N  
ATOM    241  CA  VAL A  16     -18.595  19.813 -16.837  1.00  0.94           C  
ATOM    242  C   VAL A  16     -17.233  19.323 -16.461  1.00  0.94           C  
ATOM    243  O   VAL A  16     -16.705  19.673 -15.413  1.00  0.94           O  
ATOM    244  CB  VAL A  16     -19.622  18.736 -16.514  1.00  0.94           C  
ATOM    245  CG1 VAL A  16     -19.469  18.361 -15.080  1.00  0.94           C  
ATOM    246  CG2 VAL A  16     -21.011  19.257 -16.796  1.00  0.94           C  
ATOM    247  H   VAL A  16     -18.835  19.445 -18.913  1.00  0.94           H  
ATOM    248  HA  VAL A  16     -18.831  20.704 -16.258  1.00  0.94           H  
ATOM    249  HB  VAL A  16     -19.430  17.850 -17.116  1.00  0.94           H  
ATOM    250 1HG1 VAL A  16     -20.174  17.605 -14.851  1.00  0.94           H  
ATOM    251 2HG1 VAL A  16     -18.465  17.986 -14.916  1.00  0.94           H  
ATOM    252 3HG1 VAL A  16     -19.645  19.228 -14.449  1.00  0.94           H  
ATOM    253 1HG2 VAL A  16     -21.743  18.482 -16.557  1.00  0.94           H  
ATOM    254 2HG2 VAL A  16     -21.198  20.136 -16.184  1.00  0.94           H  
ATOM    255 3HG2 VAL A  16     -21.091  19.528 -17.849  1.00  0.94           H  
ATOM    256  N   VAL A  17     -16.654  18.507 -17.328  1.00  0.97           N  
ATOM    257  CA  VAL A  17     -15.339  17.971 -17.055  1.00  0.97           C  
ATOM    258  C   VAL A  17     -14.346  19.123 -16.913  1.00  0.97           C  
ATOM    259  O   VAL A  17     -13.562  19.153 -15.958  1.00  0.97           O  
ATOM    260  CB  VAL A  17     -14.920  17.007 -18.171  1.00  0.97           C  
ATOM    261  CG1 VAL A  17     -13.492  16.620 -18.005  1.00  0.97           C  
ATOM    262  CG2 VAL A  17     -15.826  15.747 -18.131  1.00  0.97           C  
ATOM    263  H   VAL A  17     -17.155  18.247 -18.179  1.00  0.97           H  
ATOM    264  HA  VAL A  17     -15.375  17.419 -16.114  1.00  0.97           H  
ATOM    265  HB  VAL A  17     -15.020  17.504 -19.127  1.00  0.97           H  
ATOM    266 1HG1 VAL A  17     -13.199  15.935 -18.801  1.00  0.97           H  
ATOM    267 2HG1 VAL A  17     -12.857  17.507 -18.037  1.00  0.97           H  
ATOM    268 3HG1 VAL A  17     -13.398  16.138 -17.051  1.00  0.97           H  
ATOM    269 1HG2 VAL A  17     -15.541  15.059 -18.926  1.00  0.97           H  
ATOM    270 2HG2 VAL A  17     -15.719  15.245 -17.170  1.00  0.97           H  
ATOM    271 3HG2 VAL A  17     -16.865  16.042 -18.269  1.00  0.97           H  
ATOM    272  N   GLU A  18     -14.423  20.108 -17.818  1.00  0.98           N  
ATOM    273  CA  GLU A  18     -13.552  21.266 -17.710  1.00  0.98           C  
ATOM    274  C   GLU A  18     -13.910  22.092 -16.474  1.00  0.98           C  
ATOM    275  O   GLU A  18     -13.017  22.544 -15.756  1.00  0.98           O  
ATOM    276  CB  GLU A  18     -13.657  22.131 -18.965  1.00  0.98           C  
ATOM    277  CG  GLU A  18     -12.726  23.360 -18.995  1.00  0.98           C  
ATOM    278  CD  GLU A  18     -11.244  23.017 -19.006  1.00  0.98           C  
ATOM    279  OE1 GLU A  18     -10.909  21.881 -19.250  1.00  0.98           O  
ATOM    280  OE2 GLU A  18     -10.451  23.911 -18.808  1.00  0.98           O  
ATOM    281  H   GLU A  18     -15.068  20.046 -18.606  1.00  0.98           H  
ATOM    282  HA  GLU A  18     -12.525  20.919 -17.610  1.00  0.98           H  
ATOM    283 1HB  GLU A  18     -13.439  21.521 -19.842  1.00  0.98           H  
ATOM    284 2HB  GLU A  18     -14.686  22.485 -19.070  1.00  0.98           H  
ATOM    285 1HG  GLU A  18     -12.955  23.952 -19.880  1.00  0.98           H  
ATOM    286 2HG  GLU A  18     -12.940  23.973 -18.119  1.00  0.98           H  
ATOM    287  N   ALA A  19     -15.206  22.272 -16.174  1.00  1.00           N  
ATOM    288  CA  ALA A  19     -15.556  23.037 -14.984  1.00  1.00           C  
ATOM    289  C   ALA A  19     -14.987  22.387 -13.726  1.00  1.00           C  
ATOM    290  O   ALA A  19     -14.498  23.088 -12.833  1.00  1.00           O  
ATOM    291  CB  ALA A  19     -17.064  23.147 -14.848  1.00  1.00           C  
ATOM    292  H   ALA A  19     -15.955  21.929 -16.774  1.00  1.00           H  
ATOM    293  HA  ALA A  19     -15.126  24.033 -15.082  1.00  1.00           H  
ATOM    294 1HB  ALA A  19     -17.308  23.736 -13.968  1.00  1.00           H  
ATOM    295 2HB  ALA A  19     -17.474  23.627 -15.735  1.00  1.00           H  
ATOM    296 3HB  ALA A  19     -17.487  22.150 -14.748  1.00  1.00           H  
ATOM    297  N   LEU A  20     -15.026  21.049 -13.665  1.00  1.02           N  
ATOM    298  CA  LEU A  20     -14.496  20.333 -12.518  1.00  1.02           C  
ATOM    299  C   LEU A  20     -12.996  20.516 -12.464  1.00  1.02           C  
ATOM    300  O   LEU A  20     -12.456  20.783 -11.397  1.00  1.02           O  
ATOM    301  CB  LEU A  20     -14.887  18.852 -12.585  1.00  1.02           C  
ATOM    302  CG  LEU A  20     -16.400  18.590 -12.378  1.00  1.02           C  
ATOM    303  CD1 LEU A  20     -16.732  17.137 -12.677  1.00  1.02           C  
ATOM    304  CD2 LEU A  20     -16.773  18.947 -10.958  1.00  1.02           C  
ATOM    305  H   LEU A  20     -15.455  20.525 -14.423  1.00  1.02           H  
ATOM    306  HA  LEU A  20     -14.927  20.758 -11.615  1.00  1.02           H  
ATOM    307 1HB  LEU A  20     -14.611  18.466 -13.568  1.00  1.02           H  
ATOM    308 2HB  LEU A  20     -14.333  18.303 -11.825  1.00  1.02           H  
ATOM    309  HG  LEU A  20     -16.967  19.211 -13.058  1.00  1.02           H  
ATOM    310 1HD1 LEU A  20     -17.801  16.989 -12.542  1.00  1.02           H  
ATOM    311 2HD1 LEU A  20     -16.460  16.908 -13.710  1.00  1.02           H  
ATOM    312 3HD1 LEU A  20     -16.193  16.493 -12.009  1.00  1.02           H  
ATOM    313 1HD2 LEU A  20     -17.840  18.782 -10.810  1.00  1.02           H  
ATOM    314 2HD2 LEU A  20     -16.206  18.326 -10.265  1.00  1.02           H  
ATOM    315 3HD2 LEU A  20     -16.540  19.997 -10.778  1.00  1.02           H  
ATOM    316  N   PHE A  21     -12.316  20.464 -13.611  1.00  1.03           N  
ATOM    317  CA  PHE A  21     -10.880  20.700 -13.612  1.00  1.03           C  
ATOM    318  C   PHE A  21     -10.557  22.047 -13.019  1.00  1.03           C  
ATOM    319  O   PHE A  21      -9.690  22.164 -12.153  1.00  1.03           O  
ATOM    320  CB  PHE A  21     -10.270  20.596 -14.997  1.00  1.03           C  
ATOM    321  CG  PHE A  21      -8.856  21.086 -15.016  1.00  1.03           C  
ATOM    322  CD1 PHE A  21      -7.822  20.353 -14.463  1.00  1.03           C  
ATOM    323  CD2 PHE A  21      -8.566  22.304 -15.607  1.00  1.03           C  
ATOM    324  CE1 PHE A  21      -6.520  20.837 -14.491  1.00  1.03           C  
ATOM    325  CE2 PHE A  21      -7.284  22.787 -15.637  1.00  1.03           C  
ATOM    326  CZ  PHE A  21      -6.265  22.058 -15.078  1.00  1.03           C  
ATOM    327  H   PHE A  21     -12.794  20.230 -14.483  1.00  1.03           H  
ATOM    328  HA  PHE A  21     -10.408  19.941 -12.995  1.00  1.03           H  
ATOM    329 1HB  PHE A  21     -10.293  19.572 -15.340  1.00  1.03           H  
ATOM    330 2HB  PHE A  21     -10.848  21.192 -15.704  1.00  1.03           H  
ATOM    331  HD1 PHE A  21      -8.050  19.405 -13.990  1.00  1.03           H  
ATOM    332  HD2 PHE A  21      -9.381  22.887 -16.052  1.00  1.03           H  
ATOM    333  HE1 PHE A  21      -5.708  20.264 -14.045  1.00  1.03           H  
ATOM    334  HE2 PHE A  21      -7.076  23.751 -16.099  1.00  1.03           H  
ATOM    335  HZ  PHE A  21      -5.272  22.460 -15.094  1.00  1.03           H  
ATOM    336  N   VAL A  22     -11.236  23.079 -13.494  1.00  1.05           N  
ATOM    337  CA  VAL A  22     -10.951  24.405 -12.997  1.00  1.05           C  
ATOM    338  C   VAL A  22     -11.224  24.484 -11.503  1.00  1.05           C  
ATOM    339  O   VAL A  22     -10.425  25.060 -10.762  1.00  1.05           O  
ATOM    340  CB  VAL A  22     -11.776  25.450 -13.746  1.00  1.05           C  
ATOM    341  CG1 VAL A  22     -11.616  26.813 -13.064  1.00  1.05           C  
ATOM    342  CG2 VAL A  22     -11.306  25.493 -15.202  1.00  1.05           C  
ATOM    343  H   VAL A  22     -11.946  22.932 -14.214  1.00  1.05           H  
ATOM    344  HA  VAL A  22      -9.896  24.615 -13.170  1.00  1.05           H  
ATOM    345  HB  VAL A  22     -12.833  25.173 -13.708  1.00  1.05           H  
ATOM    346 1HG1 VAL A  22     -12.209  27.559 -13.590  1.00  1.05           H  
ATOM    347 2HG1 VAL A  22     -11.958  26.748 -12.028  1.00  1.05           H  
ATOM    348 3HG1 VAL A  22     -10.568  27.114 -13.076  1.00  1.05           H  
ATOM    349 1HG2 VAL A  22     -11.890  26.226 -15.754  1.00  1.05           H  
ATOM    350 2HG2 VAL A  22     -10.252  25.766 -15.237  1.00  1.05           H  
ATOM    351 3HG2 VAL A  22     -11.438  24.511 -15.660  1.00  1.05           H  
ATOM    352  N   ALA A  23     -12.344  23.909 -11.046  1.00  1.06           N  
ATOM    353  CA  ALA A  23     -12.651  23.916  -9.623  1.00  1.06           C  
ATOM    354  C   ALA A  23     -11.556  23.216  -8.828  1.00  1.06           C  
ATOM    355  O   ALA A  23     -11.156  23.688  -7.771  1.00  1.06           O  
ATOM    356  CB  ALA A  23     -13.981  23.233  -9.363  1.00  1.06           C  
ATOM    357  H   ALA A  23     -12.994  23.462 -11.696  1.00  1.06           H  
ATOM    358  HA  ALA A  23     -12.705  24.954  -9.293  1.00  1.06           H  
ATOM    359 1HB  ALA A  23     -14.203  23.265  -8.298  1.00  1.06           H  
ATOM    360 2HB  ALA A  23     -14.766  23.743  -9.920  1.00  1.06           H  
ATOM    361 3HB  ALA A  23     -13.919  22.197  -9.692  1.00  1.06           H  
ATOM    362  N   ILE A  24     -11.009  22.125  -9.360  1.00  1.07           N  
ATOM    363  CA  ILE A  24      -9.940  21.408  -8.679  1.00  1.07           C  
ATOM    364  C   ILE A  24      -8.725  22.326  -8.552  1.00  1.07           C  
ATOM    365  O   ILE A  24      -8.175  22.494  -7.464  1.00  1.07           O  
ATOM    366  CB  ILE A  24      -9.599  20.109  -9.456  1.00  1.07           C  
ATOM    367  CG1 ILE A  24     -10.773  19.113  -9.371  1.00  1.07           C  
ATOM    368  CG2 ILE A  24      -8.356  19.466  -8.933  1.00  1.07           C  
ATOM    369  CD1 ILE A  24     -10.678  17.960 -10.388  1.00  1.07           C  
ATOM    370  H   ILE A  24     -11.368  21.761 -10.243  1.00  1.07           H  
ATOM    371  HA  ILE A  24     -10.278  21.140  -7.679  1.00  1.07           H  
ATOM    372  HB  ILE A  24      -9.451  20.356 -10.499  1.00  1.07           H  
ATOM    373 1HG1 ILE A  24     -10.780  18.695  -8.372  1.00  1.07           H  
ATOM    374 2HG1 ILE A  24     -11.698  19.640  -9.508  1.00  1.07           H  
ATOM    375 1HG2 ILE A  24      -8.135  18.571  -9.511  1.00  1.07           H  
ATOM    376 2HG2 ILE A  24      -7.534  20.169  -9.016  1.00  1.07           H  
ATOM    377 3HG2 ILE A  24      -8.514  19.197  -7.903  1.00  1.07           H  
ATOM    378 1HD1 ILE A  24     -11.524  17.290 -10.276  1.00  1.07           H  
ATOM    379 2HD1 ILE A  24     -10.685  18.363 -11.389  1.00  1.07           H  
ATOM    380 3HD1 ILE A  24      -9.760  17.415 -10.227  1.00  1.07           H  
ATOM    381  N   VAL A  25      -8.356  22.999  -9.640  1.00  1.08           N  
ATOM    382  CA  VAL A  25      -7.201  23.888  -9.609  1.00  1.08           C  
ATOM    383  C   VAL A  25      -7.392  25.031  -8.607  1.00  1.08           C  
ATOM    384  O   VAL A  25      -6.521  25.309  -7.769  1.00  1.08           O  
ATOM    385  CB  VAL A  25      -6.989  24.510 -11.018  1.00  1.08           C  
ATOM    386  CG1 VAL A  25      -5.922  25.599 -10.992  1.00  1.08           C  
ATOM    387  CG2 VAL A  25      -6.600  23.459 -12.017  1.00  1.08           C  
ATOM    388  H   VAL A  25      -8.867  22.851 -10.513  1.00  1.08           H  
ATOM    389  HA  VAL A  25      -6.330  23.310  -9.320  1.00  1.08           H  
ATOM    390  HB  VAL A  25      -7.927  24.971 -11.326  1.00  1.08           H  
ATOM    391 1HG1 VAL A  25      -5.828  26.034 -11.985  1.00  1.08           H  
ATOM    392 2HG1 VAL A  25      -6.208  26.378 -10.281  1.00  1.08           H  
ATOM    393 3HG1 VAL A  25      -4.974  25.181 -10.703  1.00  1.08           H  
ATOM    394 1HG2 VAL A  25      -6.498  23.937 -12.983  1.00  1.08           H  
ATOM    395 2HG2 VAL A  25      -5.680  23.011 -11.753  1.00  1.08           H  
ATOM    396 3HG2 VAL A  25      -7.362  22.698 -12.065  1.00  1.08           H  
ATOM    397  N   GLU A  26      -8.554  25.685  -8.652  1.00  1.09           N  
ATOM    398  CA  GLU A  26      -8.772  26.820  -7.767  1.00  1.09           C  
ATOM    399  C   GLU A  26      -8.970  26.442  -6.294  1.00  1.09           C  
ATOM    400  O   GLU A  26      -8.331  27.027  -5.415  1.00  1.09           O  
ATOM    401  CB  GLU A  26      -9.978  27.631  -8.255  1.00  1.09           C  
ATOM    402  CG  GLU A  26      -9.754  28.370  -9.586  1.00  1.09           C  
ATOM    403  CD  GLU A  26     -10.971  29.154 -10.058  1.00  1.09           C  
ATOM    404  OE1 GLU A  26     -12.009  29.033  -9.449  1.00  1.09           O  
ATOM    405  OE2 GLU A  26     -10.850  29.882 -11.020  1.00  1.09           O  
ATOM    406  H   GLU A  26      -9.266  25.411  -9.329  1.00  1.09           H  
ATOM    407  HA  GLU A  26      -7.891  27.458  -7.828  1.00  1.09           H  
ATOM    408 1HB  GLU A  26     -10.828  26.955  -8.393  1.00  1.09           H  
ATOM    409 2HB  GLU A  26     -10.260  28.361  -7.498  1.00  1.09           H  
ATOM    410 1HG  GLU A  26      -8.913  29.051  -9.473  1.00  1.09           H  
ATOM    411 2HG  GLU A  26      -9.489  27.632 -10.346  1.00  1.09           H  
ATOM    412  N   GLU A  27      -9.767  25.409  -6.017  1.00  1.11           N  
ATOM    413  CA  GLU A  27     -10.060  25.006  -4.640  1.00  1.11           C  
ATOM    414  C   GLU A  27      -8.818  24.513  -3.923  1.00  1.11           C  
ATOM    415  O   GLU A  27      -8.664  24.699  -2.712  1.00  1.11           O  
ATOM    416  CB  GLU A  27     -11.140  23.919  -4.605  1.00  1.11           C  
ATOM    417  CG  GLU A  27     -12.560  24.384  -4.997  1.00  1.11           C  
ATOM    418  CD  GLU A  27     -13.177  25.362  -4.017  1.00  1.11           C  
ATOM    419  OE1 GLU A  27     -13.213  25.058  -2.847  1.00  1.11           O  
ATOM    420  OE2 GLU A  27     -13.613  26.409  -4.442  1.00  1.11           O  
ATOM    421  H   GLU A  27     -10.231  24.910  -6.773  1.00  1.11           H  
ATOM    422  HA  GLU A  27     -10.435  25.878  -4.105  1.00  1.11           H  
ATOM    423 1HB  GLU A  27     -10.853  23.113  -5.281  1.00  1.11           H  
ATOM    424 2HB  GLU A  27     -11.190  23.492  -3.604  1.00  1.11           H  
ATOM    425 1HG  GLU A  27     -12.510  24.865  -5.972  1.00  1.11           H  
ATOM    426 2HG  GLU A  27     -13.201  23.508  -5.091  1.00  1.11           H  
ATOM    427  N   LEU A  28      -7.916  23.891  -4.664  1.00  1.12           N  
ATOM    428  CA  LEU A  28      -6.716  23.354  -4.072  1.00  1.12           C  
ATOM    429  C   LEU A  28      -5.574  24.361  -3.976  1.00  1.12           C  
ATOM    430  O   LEU A  28      -4.512  24.034  -3.441  1.00  1.12           O  
ATOM    431  CB  LEU A  28      -6.289  22.163  -4.887  1.00  1.12           C  
ATOM    432  CG  LEU A  28      -7.297  21.040  -4.897  1.00  1.12           C  
ATOM    433  CD1 LEU A  28      -6.838  20.052  -5.803  1.00  1.12           C  
ATOM    434  CD2 LEU A  28      -7.457  20.471  -3.525  1.00  1.12           C  
ATOM    435  H   LEU A  28      -8.079  23.732  -5.661  1.00  1.12           H  
ATOM    436  HA  LEU A  28      -6.959  23.017  -3.072  1.00  1.12           H  
ATOM    437 1HB  LEU A  28      -6.122  22.483  -5.919  1.00  1.12           H  
ATOM    438 2HB  LEU A  28      -5.360  21.779  -4.483  1.00  1.12           H  
ATOM    439  HG  LEU A  28      -8.262  21.410  -5.243  1.00  1.12           H  
ATOM    440 1HD1 LEU A  28      -7.547  19.235  -5.836  1.00  1.12           H  
ATOM    441 2HD1 LEU A  28      -6.737  20.500  -6.781  1.00  1.12           H  
ATOM    442 3HD1 LEU A  28      -5.878  19.712  -5.459  1.00  1.12           H  
ATOM    443 1HD2 LEU A  28      -8.185  19.671  -3.548  1.00  1.12           H  
ATOM    444 2HD2 LEU A  28      -6.501  20.087  -3.165  1.00  1.12           H  
ATOM    445 3HD2 LEU A  28      -7.812  21.254  -2.869  1.00  1.12           H  
ATOM    446  N   GLY A  29      -5.767  25.579  -4.492  1.00  1.12           N  
ATOM    447  CA  GLY A  29      -4.712  26.581  -4.446  1.00  1.12           C  
ATOM    448  C   GLY A  29      -3.567  26.316  -5.426  1.00  1.12           C  
ATOM    449  O   GLY A  29      -2.425  26.700  -5.163  1.00  1.12           O  
ATOM    450  H   GLY A  29      -6.664  25.843  -4.901  1.00  1.12           H  
ATOM    451 1HA  GLY A  29      -5.151  27.555  -4.664  1.00  1.12           H  
ATOM    452 2HA  GLY A  29      -4.318  26.636  -3.433  1.00  1.12           H  
ATOM    453  N   TRP A  30      -3.833  25.612  -6.521  1.00  1.10           N  
ATOM    454  CA  TRP A  30      -2.778  25.320  -7.478  1.00  1.10           C  
ATOM    455  C   TRP A  30      -2.457  26.598  -8.245  1.00  1.10           C  
ATOM    456  O   TRP A  30      -3.364  27.370  -8.557  1.00  1.10           O  
ATOM    457  CB  TRP A  30      -3.243  24.225  -8.416  1.00  1.10           C  
ATOM    458  CG  TRP A  30      -3.369  22.850  -7.774  1.00  1.10           C  
ATOM    459  CD1 TRP A  30      -3.079  22.492  -6.497  1.00  1.10           C  
ATOM    460  CD2 TRP A  30      -3.876  21.657  -8.415  1.00  1.10           C  
ATOM    461  NE1 TRP A  30      -3.339  21.149  -6.315  1.00  1.10           N  
ATOM    462  CE2 TRP A  30      -3.837  20.636  -7.484  1.00  1.10           C  
ATOM    463  CE3 TRP A  30      -4.347  21.395  -9.676  1.00  1.10           C  
ATOM    464  CZ2 TRP A  30      -4.264  19.355  -7.795  1.00  1.10           C  
ATOM    465  CZ3 TRP A  30      -4.786  20.135  -9.997  1.00  1.10           C  
ATOM    466  CH2 TRP A  30      -4.753  19.142  -9.083  1.00  1.10           C  
ATOM    467  H   TRP A  30      -4.789  25.323  -6.735  1.00  1.10           H  
ATOM    468  HA  TRP A  30      -1.888  24.989  -6.943  1.00  1.10           H  
ATOM    469 1HB  TRP A  30      -4.219  24.486  -8.764  1.00  1.10           H  
ATOM    470 2HB  TRP A  30      -2.591  24.178  -9.281  1.00  1.10           H  
ATOM    471  HD1 TRP A  30      -2.688  23.163  -5.731  1.00  1.10           H  
ATOM    472  HE1 TRP A  30      -3.201  20.635  -5.455  1.00  1.10           H  
ATOM    473  HE3 TRP A  30      -4.361  22.185 -10.393  1.00  1.10           H  
ATOM    474  HZ2 TRP A  30      -4.243  18.544  -7.071  1.00  1.10           H  
ATOM    475  HZ3 TRP A  30      -5.163  19.959 -11.006  1.00  1.10           H  
ATOM    476  HH2 TRP A  30      -5.119  18.159  -9.368  1.00  1.10           H  
ATOM    477  N   LYS A  31      -1.176  26.841  -8.536  1.00  1.05           N  
ATOM    478  CA  LYS A  31      -0.806  28.054  -9.270  1.00  1.05           C  
ATOM    479  C   LYS A  31      -0.030  27.809 -10.566  1.00  1.05           C  
ATOM    480  O   LYS A  31      -0.368  28.373 -11.607  1.00  1.05           O  
ATOM    481  CB  LYS A  31       0.007  28.974  -8.357  1.00  1.05           C  
ATOM    482  CG  LYS A  31      -0.777  29.502  -7.156  1.00  1.05           C  
ATOM    483  CD  LYS A  31       0.066  30.424  -6.292  1.00  1.05           C  
ATOM    484  CE  LYS A  31      -0.725  30.920  -5.089  1.00  1.05           C  
ATOM    485  NZ  LYS A  31       0.098  31.794  -4.205  1.00  1.05           N  
ATOM    486  H   LYS A  31      -0.468  26.186  -8.244  1.00  1.05           H  
ATOM    487  HA  LYS A  31      -1.723  28.577  -9.543  1.00  1.05           H  
ATOM    488 1HB  LYS A  31       0.880  28.442  -7.983  1.00  1.05           H  
ATOM    489 2HB  LYS A  31       0.364  29.830  -8.930  1.00  1.05           H  
ATOM    490 1HG  LYS A  31      -1.659  30.040  -7.507  1.00  1.05           H  
ATOM    491 2HG  LYS A  31      -1.110  28.664  -6.543  1.00  1.05           H  
ATOM    492 1HD  LYS A  31       0.946  29.886  -5.939  1.00  1.05           H  
ATOM    493 2HD  LYS A  31       0.394  31.280  -6.882  1.00  1.05           H  
ATOM    494 1HE  LYS A  31      -1.590  31.482  -5.439  1.00  1.05           H  
ATOM    495 2HE  LYS A  31      -1.074  30.060  -4.513  1.00  1.05           H  
ATOM    496 1HZ  LYS A  31      -0.460  32.102  -3.420  1.00  1.05           H  
ATOM    497 2HZ  LYS A  31       0.896  31.274  -3.867  1.00  1.05           H  
ATOM    498 3HZ  LYS A  31       0.415  32.597  -4.727  1.00  1.05           H  
ATOM    499  N   SER A  32       1.010  26.979 -10.517  1.00  0.99           N  
ATOM    500  CA  SER A  32       1.817  26.761 -11.713  1.00  0.99           C  
ATOM    501  C   SER A  32       1.276  25.596 -12.521  1.00  0.99           C  
ATOM    502  O   SER A  32       1.439  24.430 -12.152  1.00  0.99           O  
ATOM    503  CB  SER A  32       3.259  26.526 -11.325  1.00  0.99           C  
ATOM    504  OG  SER A  32       4.053  26.248 -12.448  1.00  0.99           O  
ATOM    505  H   SER A  32       1.260  26.513  -9.658  1.00  0.99           H  
ATOM    506  HA  SER A  32       1.769  27.656 -12.335  1.00  0.99           H  
ATOM    507 1HB  SER A  32       3.643  27.411 -10.819  1.00  0.99           H  
ATOM    508 2HB  SER A  32       3.310  25.704 -10.618  1.00  0.99           H  
ATOM    509  HG  SER A  32       4.944  26.101 -12.110  1.00  0.99           H  
ATOM    510  N   VAL A  33       0.628  25.925 -13.634  1.00  0.93           N  
ATOM    511  CA  VAL A  33      -0.049  24.929 -14.450  1.00  0.93           C  
ATOM    512  C   VAL A  33       0.440  24.970 -15.911  1.00  0.93           C  
ATOM    513  O   VAL A  33       0.419  26.026 -16.548  1.00  0.93           O  
ATOM    514  CB  VAL A  33      -1.573  25.193 -14.380  1.00  0.93           C  
ATOM    515  CG1 VAL A  33      -2.287  24.201 -15.186  1.00  0.93           C  
ATOM    516  CG2 VAL A  33      -2.067  25.165 -12.899  1.00  0.93           C  
ATOM    517  H   VAL A  33       0.564  26.903 -13.885  1.00  0.93           H  
ATOM    518  HA  VAL A  33       0.158  23.938 -14.043  1.00  0.93           H  
ATOM    519  HB  VAL A  33      -1.783  26.172 -14.809  1.00  0.93           H  
ATOM    520 1HG1 VAL A  33      -3.358  24.393 -15.153  1.00  0.93           H  
ATOM    521 2HG1 VAL A  33      -1.941  24.243 -16.219  1.00  0.93           H  
ATOM    522 3HG1 VAL A  33      -2.072  23.242 -14.765  1.00  0.93           H  
ATOM    523 1HG2 VAL A  33      -3.138  25.362 -12.870  1.00  0.93           H  
ATOM    524 2HG2 VAL A  33      -1.873  24.205 -12.463  1.00  0.93           H  
ATOM    525 3HG2 VAL A  33      -1.553  25.928 -12.324  1.00  0.93           H  
ATOM    526  N   LYS A  34       0.870  23.817 -16.434  1.00  0.87           N  
ATOM    527  CA  LYS A  34       1.366  23.677 -17.811  1.00  0.87           C  
ATOM    528  C   LYS A  34       0.498  22.738 -18.633  1.00  0.87           C  
ATOM    529  O   LYS A  34       0.178  21.648 -18.172  1.00  0.87           O  
ATOM    530  CB  LYS A  34       2.789  23.116 -17.827  1.00  0.87           C  
ATOM    531  CG  LYS A  34       3.352  22.924 -19.239  1.00  0.87           C  
ATOM    532  CD  LYS A  34       4.733  22.307 -19.235  1.00  0.87           C  
ATOM    533  CE  LYS A  34       5.178  22.021 -20.663  1.00  0.87           C  
ATOM    534  NZ  LYS A  34       6.454  21.269 -20.713  1.00  0.87           N  
ATOM    535  H   LYS A  34       0.866  22.991 -15.835  1.00  0.87           H  
ATOM    536  HA  LYS A  34       1.354  24.655 -18.291  1.00  0.87           H  
ATOM    537 1HB  LYS A  34       3.453  23.788 -17.283  1.00  0.87           H  
ATOM    538 2HB  LYS A  34       2.807  22.148 -17.318  1.00  0.87           H  
ATOM    539 1HG  LYS A  34       2.702  22.257 -19.807  1.00  0.87           H  
ATOM    540 2HG  LYS A  34       3.389  23.885 -19.751  1.00  0.87           H  
ATOM    541 1HD  LYS A  34       5.444  22.985 -18.762  1.00  0.87           H  
ATOM    542 2HD  LYS A  34       4.715  21.369 -18.676  1.00  0.87           H  
ATOM    543 1HE  LYS A  34       4.408  21.441 -21.158  1.00  0.87           H  
ATOM    544 2HE  LYS A  34       5.302  22.963 -21.194  1.00  0.87           H  
ATOM    545 1HZ  LYS A  34       6.695  21.092 -21.680  1.00  0.87           H  
ATOM    546 2HZ  LYS A  34       7.187  21.797 -20.268  1.00  0.87           H  
ATOM    547 3HZ  LYS A  34       6.331  20.380 -20.234  1.00  0.87           H  
ATOM    548  N   VAL A  35       0.154  23.121 -19.867  1.00  0.83           N  
ATOM    549  CA  VAL A  35      -0.681  22.238 -20.687  1.00  0.83           C  
ATOM    550  C   VAL A  35      -0.031  21.810 -22.005  1.00  0.83           C  
ATOM    551  O   VAL A  35       0.578  22.619 -22.712  1.00  0.83           O  
ATOM    552  CB  VAL A  35      -2.021  22.929 -20.996  1.00  0.83           C  
ATOM    553  CG1 VAL A  35      -1.781  24.206 -21.753  1.00  0.83           C  
ATOM    554  CG2 VAL A  35      -2.923  21.978 -21.786  1.00  0.83           C  
ATOM    555  H   VAL A  35       0.446  24.021 -20.222  1.00  0.83           H  
ATOM    556  HA  VAL A  35      -0.892  21.339 -20.117  1.00  0.83           H  
ATOM    557  HB  VAL A  35      -2.507  23.187 -20.056  1.00  0.83           H  
ATOM    558 1HG1 VAL A  35      -2.733  24.698 -21.952  1.00  0.83           H  
ATOM    559 2HG1 VAL A  35      -1.147  24.866 -21.159  1.00  0.83           H  
ATOM    560 3HG1 VAL A  35      -1.286  23.977 -22.694  1.00  0.83           H  
ATOM    561 1HG2 VAL A  35      -3.879  22.457 -21.979  1.00  0.83           H  
ATOM    562 2HG2 VAL A  35      -2.466  21.719 -22.728  1.00  0.83           H  
ATOM    563 3HG2 VAL A  35      -3.081  21.071 -21.208  1.00  0.83           H  
ATOM    564  N   GLU A  36      -0.195  20.522 -22.322  1.00  0.81           N  
ATOM    565  CA  GLU A  36       0.288  19.905 -23.549  1.00  0.81           C  
ATOM    566  C   GLU A  36      -0.856  19.225 -24.301  1.00  0.81           C  
ATOM    567  O   GLU A  36      -1.819  18.737 -23.702  1.00  0.81           O  
ATOM    568  CB  GLU A  36       1.399  18.896 -23.245  1.00  0.81           C  
ATOM    569  CG  GLU A  36       2.678  19.537 -22.667  1.00  0.81           C  
ATOM    570  CD  GLU A  36       3.826  18.564 -22.437  1.00  0.81           C  
ATOM    571  OE1 GLU A  36       3.654  17.394 -22.672  1.00  0.81           O  
ATOM    572  OE2 GLU A  36       4.887  19.014 -22.038  1.00  0.81           O  
ATOM    573  H   GLU A  36      -0.688  19.934 -21.654  1.00  0.81           H  
ATOM    574  HA  GLU A  36       0.694  20.686 -24.191  1.00  0.81           H  
ATOM    575 1HB  GLU A  36       1.032  18.162 -22.524  1.00  0.81           H  
ATOM    576 2HB  GLU A  36       1.663  18.358 -24.157  1.00  0.81           H  
ATOM    577 1HG  GLU A  36       3.012  20.322 -23.345  1.00  0.81           H  
ATOM    578 2HG  GLU A  36       2.422  20.007 -21.718  1.00  0.81           H  
ATOM    579  N   PHE A  37      -0.743  19.176 -25.626  1.00  0.82           N  
ATOM    580  CA  PHE A  37      -1.788  18.570 -26.445  1.00  0.82           C  
ATOM    581  C   PHE A  37      -1.267  17.423 -27.312  1.00  0.82           C  
ATOM    582  O   PHE A  37      -0.300  17.587 -28.061  1.00  0.82           O  
ATOM    583  CB  PHE A  37      -2.382  19.659 -27.329  1.00  0.82           C  
ATOM    584  CG  PHE A  37      -3.000  20.789 -26.531  1.00  0.82           C  
ATOM    585  CD1 PHE A  37      -2.210  21.836 -26.053  1.00  0.82           C  
ATOM    586  CD2 PHE A  37      -4.340  20.820 -26.275  1.00  0.82           C  
ATOM    587  CE1 PHE A  37      -2.765  22.865 -25.329  1.00  0.82           C  
ATOM    588  CE2 PHE A  37      -4.905  21.852 -25.546  1.00  0.82           C  
ATOM    589  CZ  PHE A  37      -4.115  22.873 -25.072  1.00  0.82           C  
ATOM    590  H   PHE A  37       0.071  19.577 -26.072  1.00  0.82           H  
ATOM    591  HA  PHE A  37      -2.567  18.171 -25.791  1.00  0.82           H  
ATOM    592 1HB  PHE A  37      -1.611  20.071 -27.976  1.00  0.82           H  
ATOM    593 2HB  PHE A  37      -3.154  19.225 -27.966  1.00  0.82           H  
ATOM    594  HD1 PHE A  37      -1.138  21.832 -26.253  1.00  0.82           H  
ATOM    595  HD2 PHE A  37      -4.961  20.011 -26.659  1.00  0.82           H  
ATOM    596  HE1 PHE A  37      -2.134  23.673 -24.959  1.00  0.82           H  
ATOM    597  HE2 PHE A  37      -5.975  21.859 -25.348  1.00  0.82           H  
ATOM    598  HZ  PHE A  37      -4.557  23.686 -24.498  1.00  0.82           H  
ATOM    599  N   ASN A  38      -1.908  16.263 -27.198  1.00  0.84           N  
ATOM    600  CA  ASN A  38      -1.540  15.086 -27.970  1.00  0.84           C  
ATOM    601  C   ASN A  38      -2.280  15.085 -29.312  1.00  0.84           C  
ATOM    602  O   ASN A  38      -3.366  15.658 -29.417  1.00  0.84           O  
ATOM    603  CB  ASN A  38      -1.805  13.838 -27.144  1.00  0.84           C  
ATOM    604  CG  ASN A  38      -0.812  13.704 -25.999  1.00  0.84           C  
ATOM    605  OD1 ASN A  38       0.388  13.925 -26.199  1.00  0.84           O  
ATOM    606  ND2 ASN A  38      -1.275  13.349 -24.829  1.00  0.84           N  
ATOM    607  H   ASN A  38      -2.700  16.188 -26.557  1.00  0.84           H  
ATOM    608  HA  ASN A  38      -0.471  15.147 -28.166  1.00  0.84           H  
ATOM    609 1HB  ASN A  38      -2.799  13.926 -26.723  1.00  0.84           H  
ATOM    610 2HB  ASN A  38      -1.804  12.938 -27.748  1.00  0.84           H  
ATOM    611 1HD2 ASN A  38      -0.651  13.251 -24.051  1.00  0.84           H  
ATOM    612 2HD2 ASN A  38      -2.250  13.168 -24.708  1.00  0.84           H  
ATOM    613  N   PRO A  39      -1.747  14.432 -30.360  1.00  0.85           N  
ATOM    614  CA  PRO A  39      -2.361  14.329 -31.675  1.00  0.85           C  
ATOM    615  C   PRO A  39      -3.716  13.622 -31.674  1.00  0.85           C  
ATOM    616  O   PRO A  39      -4.518  13.827 -32.584  1.00  0.85           O  
ATOM    617  CB  PRO A  39      -1.309  13.540 -32.473  1.00  0.85           C  
ATOM    618  CG  PRO A  39      -0.473  12.823 -31.434  1.00  0.85           C  
ATOM    619  CD  PRO A  39      -0.425  13.770 -30.260  1.00  0.85           C  
ATOM    620  HA  PRO A  39      -2.466  15.342 -32.089  1.00  0.85           H  
ATOM    621 1HB  PRO A  39      -1.814  12.845 -33.160  1.00  0.85           H  
ATOM    622 2HB  PRO A  39      -0.718  14.228 -33.095  1.00  0.85           H  
ATOM    623 1HG  PRO A  39      -0.935  11.856 -31.182  1.00  0.85           H  
ATOM    624 2HG  PRO A  39       0.525  12.599 -31.841  1.00  0.85           H  
ATOM    625 1HD  PRO A  39      -0.296  13.184 -29.355  1.00  0.85           H  
ATOM    626 2HD  PRO A  39       0.381  14.510 -30.391  1.00  0.85           H  
ATOM    627  N   ASP A  40      -3.999  12.805 -30.652  1.00  0.86           N  
ATOM    628  CA  ASP A  40      -5.291  12.121 -30.603  1.00  0.86           C  
ATOM    629  C   ASP A  40      -6.378  12.988 -29.949  1.00  0.86           C  
ATOM    630  O   ASP A  40      -7.504  12.533 -29.744  1.00  0.86           O  
ATOM    631  CB  ASP A  40      -5.179  10.770 -29.877  1.00  0.86           C  
ATOM    632  CG  ASP A  40      -4.902  10.812 -28.359  1.00  0.86           C  
ATOM    633  OD1 ASP A  40      -4.954  11.860 -27.738  1.00  0.86           O  
ATOM    634  OD2 ASP A  40      -4.636   9.762 -27.824  1.00  0.86           O  
ATOM    635  H   ASP A  40      -3.323  12.646 -29.925  1.00  0.86           H  
ATOM    636  HA  ASP A  40      -5.605  11.916 -31.627  1.00  0.86           H  
ATOM    637 1HB  ASP A  40      -6.106  10.217 -30.029  1.00  0.86           H  
ATOM    638 2HB  ASP A  40      -4.385  10.187 -30.346  1.00  0.86           H  
ATOM    639  N   GLY A  41      -6.036  14.239 -29.620  1.00  0.85           N  
ATOM    640  CA  GLY A  41      -6.950  15.181 -28.993  1.00  0.85           C  
ATOM    641  C   GLY A  41      -6.828  15.243 -27.466  1.00  0.85           C  
ATOM    642  O   GLY A  41      -7.357  16.170 -26.846  1.00  0.85           O  
ATOM    643  H   GLY A  41      -5.086  14.567 -29.793  1.00  0.85           H  
ATOM    644 1HA  GLY A  41      -6.762  16.172 -29.404  1.00  0.85           H  
ATOM    645 2HA  GLY A  41      -7.971  14.920 -29.263  1.00  0.85           H  
ATOM    646  N   THR A  42      -6.132  14.280 -26.857  1.00  0.84           N  
ATOM    647  CA  THR A  42      -5.955  14.272 -25.404  1.00  0.84           C  
ATOM    648  C   THR A  42      -5.210  15.494 -24.890  1.00  0.84           C  
ATOM    649  O   THR A  42      -4.199  15.927 -25.459  1.00  0.84           O  
ATOM    650  CB  THR A  42      -5.255  12.992 -24.910  1.00  0.84           C  
ATOM    651  OG1 THR A  42      -6.055  11.859 -25.234  1.00  0.84           O  
ATOM    652  CG2 THR A  42      -4.998  13.043 -23.447  1.00  0.84           C  
ATOM    653  H   THR A  42      -5.719  13.511 -27.400  1.00  0.84           H  
ATOM    654  HA  THR A  42      -6.946  14.286 -24.951  1.00  0.84           H  
ATOM    655  HB  THR A  42      -4.312  12.882 -25.416  1.00  0.84           H  
ATOM    656  HG1 THR A  42      -5.818  11.628 -26.171  1.00  0.84           H  
ATOM    657 1HG2 THR A  42      -4.506  12.124 -23.142  1.00  0.84           H  
ATOM    658 2HG2 THR A  42      -4.355  13.885 -23.209  1.00  0.84           H  
ATOM    659 3HG2 THR A  42      -5.936  13.147 -22.920  1.00  0.84           H  
ATOM    660  N   ILE A  43      -5.728  16.069 -23.812  1.00  0.82           N  
ATOM    661  CA  ILE A  43      -5.091  17.225 -23.212  1.00  0.82           C  
ATOM    662  C   ILE A  43      -4.499  16.848 -21.863  1.00  0.82           C  
ATOM    663  O   ILE A  43      -5.193  16.279 -21.016  1.00  0.82           O  
ATOM    664  CB  ILE A  43      -6.098  18.355 -22.995  1.00  0.82           C  
ATOM    665  CG1 ILE A  43      -6.733  18.735 -24.305  1.00  0.82           C  
ATOM    666  CG2 ILE A  43      -5.370  19.559 -22.406  1.00  0.82           C  
ATOM    667  CD1 ILE A  43      -7.886  19.681 -24.163  1.00  0.82           C  
ATOM    668  H   ILE A  43      -6.570  15.668 -23.394  1.00  0.82           H  
ATOM    669  HA  ILE A  43      -4.286  17.577 -23.859  1.00  0.82           H  
ATOM    670  HB  ILE A  43      -6.884  18.028 -22.321  1.00  0.82           H  
ATOM    671 1HG1 ILE A  43      -5.994  19.168 -24.917  1.00  0.82           H  
ATOM    672 2HG1 ILE A  43      -7.099  17.833 -24.796  1.00  0.82           H  
ATOM    673 1HG2 ILE A  43      -6.069  20.375 -22.252  1.00  0.82           H  
ATOM    674 2HG2 ILE A  43      -4.919  19.289 -21.454  1.00  0.82           H  
ATOM    675 3HG2 ILE A  43      -4.586  19.875 -23.101  1.00  0.82           H  
ATOM    676 1HD1 ILE A  43      -8.293  19.905 -25.150  1.00  0.82           H  
ATOM    677 2HD1 ILE A  43      -8.659  19.217 -23.547  1.00  0.82           H  
ATOM    678 3HD1 ILE A  43      -7.548  20.601 -23.691  1.00  0.82           H  
ATOM    679  N   THR A  44      -3.216  17.119 -21.668  1.00  0.82           N  
ATOM    680  CA  THR A  44      -2.596  16.817 -20.384  1.00  0.82           C  
ATOM    681  C   THR A  44      -2.070  18.062 -19.715  1.00  0.82           C  
ATOM    682  O   THR A  44      -1.393  18.897 -20.317  1.00  0.82           O  
ATOM    683  CB  THR A  44      -1.489  15.738 -20.462  1.00  0.82           C  
ATOM    684  OG1 THR A  44      -2.058  14.481 -20.895  1.00  0.82           O  
ATOM    685  CG2 THR A  44      -0.839  15.540 -19.094  1.00  0.82           C  
ATOM    686  H   THR A  44      -2.681  17.586 -22.402  1.00  0.82           H  
ATOM    687  HA  THR A  44      -3.359  16.415 -19.727  1.00  0.82           H  
ATOM    688  HB  THR A  44      -0.732  16.051 -21.182  1.00  0.82           H  
ATOM    689  HG1 THR A  44      -2.528  14.076 -20.167  1.00  0.82           H  
ATOM    690 1HG2 THR A  44      -0.068  14.776 -19.163  1.00  0.82           H  
ATOM    691 2HG2 THR A  44      -0.385  16.468 -18.753  1.00  0.82           H  
ATOM    692 3HG2 THR A  44      -1.600  15.226 -18.379  1.00  0.82           H  
ATOM    693  N   VAL A  45      -2.401  18.185 -18.449  1.00  0.84           N  
ATOM    694  CA  VAL A  45      -1.977  19.297 -17.656  1.00  0.84           C  
ATOM    695  C   VAL A  45      -1.114  18.854 -16.495  1.00  0.84           C  
ATOM    696  O   VAL A  45      -1.462  17.928 -15.763  1.00  0.84           O  
ATOM    697  CB  VAL A  45      -3.187  20.057 -17.115  1.00  0.84           C  
ATOM    698  CG1 VAL A  45      -2.706  21.139 -16.269  1.00  0.84           C  
ATOM    699  CG2 VAL A  45      -4.020  20.606 -18.256  1.00  0.84           C  
ATOM    700  H   VAL A  45      -2.976  17.472 -18.021  1.00  0.84           H  
ATOM    701  HA  VAL A  45      -1.405  19.960 -18.286  1.00  0.84           H  
ATOM    702  HB  VAL A  45      -3.794  19.397 -16.511  1.00  0.84           H  
ATOM    703 1HG1 VAL A  45      -3.527  21.671 -15.887  1.00  0.84           H  
ATOM    704 2HG1 VAL A  45      -2.128  20.740 -15.445  1.00  0.84           H  
ATOM    705 3HG1 VAL A  45      -2.083  21.803 -16.867  1.00  0.84           H  
ATOM    706 1HG2 VAL A  45      -4.871  21.151 -17.854  1.00  0.84           H  
ATOM    707 2HG2 VAL A  45      -3.408  21.272 -18.845  1.00  0.84           H  
ATOM    708 3HG2 VAL A  45      -4.377  19.789 -18.880  1.00  0.84           H  
ATOM    709  N   GLU A  46       0.024  19.498 -16.327  1.00  0.88           N  
ATOM    710  CA  GLU A  46       0.863  19.173 -15.194  1.00  0.88           C  
ATOM    711  C   GLU A  46       0.863  20.359 -14.253  1.00  0.88           C  
ATOM    712  O   GLU A  46       0.944  21.517 -14.680  1.00  0.88           O  
ATOM    713  CB  GLU A  46       2.273  18.794 -15.635  1.00  0.88           C  
ATOM    714  CG  GLU A  46       2.356  17.498 -16.459  1.00  0.88           C  
ATOM    715  CD  GLU A  46       3.778  17.131 -16.849  1.00  0.88           C  
ATOM    716  OE1 GLU A  46       4.666  17.897 -16.563  1.00  0.88           O  
ATOM    717  OE2 GLU A  46       3.971  16.085 -17.422  1.00  0.88           O  
ATOM    718  H   GLU A  46       0.268  20.248 -16.971  1.00  0.88           H  
ATOM    719  HA  GLU A  46       0.439  18.327 -14.658  1.00  0.88           H  
ATOM    720 1HB  GLU A  46       2.692  19.603 -16.238  1.00  0.88           H  
ATOM    721 2HB  GLU A  46       2.907  18.678 -14.755  1.00  0.88           H  
ATOM    722 1HG  GLU A  46       1.926  16.686 -15.878  1.00  0.88           H  
ATOM    723 2HG  GLU A  46       1.755  17.617 -17.361  1.00  0.88           H  
ATOM    724  N   VAL A  47       0.768  20.071 -12.967  1.00  0.96           N  
ATOM    725  CA  VAL A  47       0.728  21.123 -11.982  1.00  0.96           C  
ATOM    726  C   VAL A  47       1.855  20.982 -10.972  1.00  0.96           C  
ATOM    727  O   VAL A  47       2.059  19.915 -10.387  1.00  0.96           O  
ATOM    728  CB  VAL A  47      -0.611  21.090 -11.263  1.00  0.96           C  
ATOM    729  CG1 VAL A  47      -0.646  22.205 -10.266  1.00  0.96           C  
ATOM    730  CG2 VAL A  47      -1.748  21.131 -12.302  1.00  0.96           C  
ATOM    731  H   VAL A  47       0.668  19.104 -12.673  1.00  0.96           H  
ATOM    732  HA  VAL A  47       0.831  22.080 -12.486  1.00  0.96           H  
ATOM    733  HB  VAL A  47      -0.692  20.170 -10.696  1.00  0.96           H  
ATOM    734 1HG1 VAL A  47      -1.556  22.163  -9.746  1.00  0.96           H  
ATOM    735 2HG1 VAL A  47       0.166  22.097  -9.574  1.00  0.96           H  
ATOM    736 3HG1 VAL A  47      -0.553  23.160 -10.780  1.00  0.96           H  
ATOM    737 1HG2 VAL A  47      -2.695  21.099 -11.817  1.00  0.96           H  
ATOM    738 2HG2 VAL A  47      -1.671  22.030 -12.876  1.00  0.96           H  
ATOM    739 3HG2 VAL A  47      -1.665  20.269 -12.966  1.00  0.96           H  
ATOM    740  N   ASP A  48       2.596  22.068 -10.790  1.00  1.04           N  
ATOM    741  CA  ASP A  48       3.728  22.119  -9.870  1.00  1.04           C  
ATOM    742  C   ASP A  48       3.329  22.815  -8.564  1.00  1.04           C  
ATOM    743  O   ASP A  48       3.252  24.047  -8.516  1.00  1.04           O  
ATOM    744  CB  ASP A  48       4.895  22.831 -10.594  1.00  1.04           C  
ATOM    745  CG  ASP A  48       6.246  23.004  -9.837  1.00  1.04           C  
ATOM    746  OD1 ASP A  48       6.336  22.717  -8.685  1.00  1.04           O  
ATOM    747  OD2 ASP A  48       7.179  23.452 -10.475  1.00  1.04           O  
ATOM    748  H   ASP A  48       2.335  22.913 -11.304  1.00  1.04           H  
ATOM    749  HA  ASP A  48       4.036  21.098  -9.631  1.00  1.04           H  
ATOM    750 1HB  ASP A  48       5.108  22.279 -11.509  1.00  1.04           H  
ATOM    751 2HB  ASP A  48       4.561  23.809 -10.905  1.00  1.04           H  
ATOM    752  N   THR A  49       3.038  22.034  -7.514  1.00  1.11           N  
ATOM    753  CA  THR A  49       2.604  22.610  -6.247  1.00  1.11           C  
ATOM    754  C   THR A  49       3.748  22.603  -5.250  1.00  1.11           C  
ATOM    755  O   THR A  49       4.772  21.967  -5.478  1.00  1.11           O  
ATOM    756  CB  THR A  49       1.402  21.852  -5.655  1.00  1.11           C  
ATOM    757  OG1 THR A  49       1.771  20.501  -5.294  1.00  1.11           O  
ATOM    758  CG2 THR A  49       0.313  21.790  -6.675  1.00  1.11           C  
ATOM    759  H   THR A  49       3.107  21.015  -7.581  1.00  1.11           H  
ATOM    760  HA  THR A  49       2.308  23.645  -6.413  1.00  1.11           H  
ATOM    761  HB  THR A  49       1.044  22.372  -4.770  1.00  1.11           H  
ATOM    762  HG1 THR A  49       1.928  19.985  -6.119  1.00  1.11           H  
ATOM    763 1HG2 THR A  49      -0.527  21.260  -6.256  1.00  1.11           H  
ATOM    764 2HG2 THR A  49       0.009  22.796  -6.960  1.00  1.11           H  
ATOM    765 3HG2 THR A  49       0.683  21.256  -7.545  1.00  1.11           H  
ATOM    766  N   SER A  50       3.565  23.266  -4.110  1.00  1.15           N  
ATOM    767  CA  SER A  50       4.610  23.277  -3.089  1.00  1.15           C  
ATOM    768  C   SER A  50       4.901  21.893  -2.491  1.00  1.15           C  
ATOM    769  O   SER A  50       5.974  21.680  -1.925  1.00  1.15           O  
ATOM    770  CB  SER A  50       4.239  24.249  -1.988  1.00  1.15           C  
ATOM    771  OG  SER A  50       3.105  23.817  -1.291  1.00  1.15           O  
ATOM    772  H   SER A  50       2.707  23.776  -3.956  1.00  1.15           H  
ATOM    773  HA  SER A  50       5.529  23.633  -3.559  1.00  1.15           H  
ATOM    774 1HB  SER A  50       5.075  24.346  -1.297  1.00  1.15           H  
ATOM    775 2HB  SER A  50       4.053  25.232  -2.417  1.00  1.15           H  
ATOM    776  HG  SER A  50       3.330  22.947  -0.922  1.00  1.15           H  
ATOM    777  N   ASP A  51       3.947  20.963  -2.615  1.00  1.13           N  
ATOM    778  CA  ASP A  51       4.123  19.612  -2.096  1.00  1.13           C  
ATOM    779  C   ASP A  51       4.522  18.584  -3.162  1.00  1.13           C  
ATOM    780  O   ASP A  51       5.401  17.754  -2.920  1.00  1.13           O  
ATOM    781  CB  ASP A  51       2.830  19.136  -1.425  1.00  1.13           C  
ATOM    782  CG  ASP A  51       2.461  19.950  -0.185  1.00  1.13           C  
ATOM    783  OD1 ASP A  51       3.280  20.066   0.693  1.00  1.13           O  
ATOM    784  OD2 ASP A  51       1.366  20.456  -0.133  1.00  1.13           O  
ATOM    785  H   ASP A  51       3.095  21.207  -3.097  1.00  1.13           H  
ATOM    786  HA  ASP A  51       4.912  19.635  -1.346  1.00  1.13           H  
ATOM    787 1HB  ASP A  51       2.010  19.198  -2.145  1.00  1.13           H  
ATOM    788 2HB  ASP A  51       2.931  18.097  -1.150  1.00  1.13           H  
ATOM    789  N   CYS A  52       3.893  18.630  -4.343  1.00  1.07           N  
ATOM    790  CA  CYS A  52       4.184  17.606  -5.349  1.00  1.07           C  
ATOM    791  C   CYS A  52       3.676  17.937  -6.745  1.00  1.07           C  
ATOM    792  O   CYS A  52       2.921  18.897  -6.950  1.00  1.07           O  
ATOM    793  CB  CYS A  52       3.557  16.274  -4.963  1.00  1.07           C  
ATOM    794  SG  CYS A  52       1.774  16.258  -5.013  1.00  1.07           S  
ATOM    795  H   CYS A  52       3.211  19.355  -4.538  1.00  1.07           H  
ATOM    796  HA  CYS A  52       5.266  17.483  -5.399  1.00  1.07           H  
ATOM    797 1HB  CYS A  52       3.922  15.482  -5.610  1.00  1.07           H  
ATOM    798 2HB  CYS A  52       3.849  16.036  -3.966  1.00  1.07           H  
ATOM    799  HG  CYS A  52       1.689  16.355  -6.349  1.00  1.07           H  
ATOM    800  N   ASP A  53       4.060  17.093  -7.698  1.00  0.98           N  
ATOM    801  CA  ASP A  53       3.529  17.185  -9.044  1.00  0.98           C  
ATOM    802  C   ASP A  53       2.179  16.474  -9.149  1.00  0.98           C  
ATOM    803  O   ASP A  53       2.042  15.339  -8.681  1.00  0.98           O  
ATOM    804  CB  ASP A  53       4.475  16.545 -10.052  1.00  0.98           C  
ATOM    805  CG  ASP A  53       5.804  17.264 -10.182  1.00  0.98           C  
ATOM    806  OD1 ASP A  53       5.932  18.339  -9.658  1.00  0.98           O  
ATOM    807  OD2 ASP A  53       6.684  16.725 -10.803  1.00  0.98           O  
ATOM    808  H   ASP A  53       4.714  16.355  -7.477  1.00  0.98           H  
ATOM    809  HA  ASP A  53       3.394  18.234  -9.295  1.00  0.98           H  
ATOM    810 1HB  ASP A  53       4.664  15.511  -9.768  1.00  0.98           H  
ATOM    811 2HB  ASP A  53       3.990  16.530 -11.032  1.00  0.98           H  
ATOM    812  N   ILE A  54       1.206  17.134  -9.771  1.00  0.89           N  
ATOM    813  CA  ILE A  54      -0.095  16.515 -10.049  1.00  0.89           C  
ATOM    814  C   ILE A  54      -0.358  16.521 -11.548  1.00  0.89           C  
ATOM    815  O   ILE A  54      -0.134  17.533 -12.215  1.00  0.89           O  
ATOM    816  CB  ILE A  54      -1.281  17.181  -9.323  1.00  0.89           C  
ATOM    817  CG1 ILE A  54      -1.043  17.188  -7.810  1.00  0.89           C  
ATOM    818  CG2 ILE A  54      -2.581  16.405  -9.671  1.00  0.89           C  
ATOM    819  CD1 ILE A  54      -0.469  18.478  -7.325  1.00  0.89           C  
ATOM    820  H   ILE A  54       1.395  18.092 -10.073  1.00  0.89           H  
ATOM    821  HA  ILE A  54      -0.062  15.474  -9.726  1.00  0.89           H  
ATOM    822  HB  ILE A  54      -1.387  18.215  -9.634  1.00  0.89           H  
ATOM    823 1HG1 ILE A  54      -1.987  17.006  -7.295  1.00  0.89           H  
ATOM    824 2HG1 ILE A  54      -0.349  16.393  -7.553  1.00  0.89           H  
ATOM    825 1HG2 ILE A  54      -3.401  16.831  -9.162  1.00  0.89           H  
ATOM    826 2HG2 ILE A  54      -2.766  16.443 -10.739  1.00  0.89           H  
ATOM    827 3HG2 ILE A  54      -2.493  15.378  -9.373  1.00  0.89           H  
ATOM    828 1HD1 ILE A  54      -0.311  18.437  -6.249  1.00  0.89           H  
ATOM    829 2HD1 ILE A  54       0.484  18.664  -7.819  1.00  0.89           H  
ATOM    830 3HD1 ILE A  54      -1.156  19.284  -7.560  1.00  0.89           H  
ATOM    831  N   THR A  55      -0.744  15.379 -12.102  1.00  0.82           N  
ATOM    832  CA  THR A  55      -1.024  15.330 -13.529  1.00  0.82           C  
ATOM    833  C   THR A  55      -2.504  15.104 -13.791  1.00  0.82           C  
ATOM    834  O   THR A  55      -3.136  14.233 -13.189  1.00  0.82           O  
ATOM    835  CB  THR A  55      -0.212  14.234 -14.239  1.00  0.82           C  
ATOM    836  OG1 THR A  55       1.194  14.489 -14.073  1.00  0.82           O  
ATOM    837  CG2 THR A  55      -0.532  14.235 -15.732  1.00  0.82           C  
ATOM    838  H   THR A  55      -0.891  14.555 -11.515  1.00  0.82           H  
ATOM    839  HA  THR A  55      -0.756  16.285 -13.975  1.00  0.82           H  
ATOM    840  HB  THR A  55      -0.454  13.261 -13.810  1.00  0.82           H  
ATOM    841  HG1 THR A  55       1.412  15.344 -14.465  1.00  0.82           H  
ATOM    842 1HG2 THR A  55       0.054  13.468 -16.231  1.00  0.82           H  
ATOM    843 2HG2 THR A  55      -1.590  14.033 -15.895  1.00  0.82           H  
ATOM    844 3HG2 THR A  55      -0.282  15.213 -16.147  1.00  0.82           H  
ATOM    845  N   VAL A  56      -3.064  15.907 -14.683  1.00  0.78           N  
ATOM    846  CA  VAL A  56      -4.450  15.759 -15.064  1.00  0.78           C  
ATOM    847  C   VAL A  56      -4.591  15.509 -16.558  1.00  0.78           C  
ATOM    848  O   VAL A  56      -4.066  16.263 -17.374  1.00  0.78           O  
ATOM    849  CB  VAL A  56      -5.270  16.997 -14.684  1.00  0.78           C  
ATOM    850  CG1 VAL A  56      -6.682  16.792 -15.157  1.00  0.78           C  
ATOM    851  CG2 VAL A  56      -5.215  17.215 -13.164  1.00  0.78           C  
ATOM    852  H   VAL A  56      -2.501  16.626 -15.122  1.00  0.78           H  
ATOM    853  HA  VAL A  56      -4.855  14.915 -14.528  1.00  0.78           H  
ATOM    854  HB  VAL A  56      -4.874  17.868 -15.187  1.00  0.78           H  
ATOM    855 1HG1 VAL A  56      -7.261  17.640 -14.913  1.00  0.78           H  
ATOM    856 2HG1 VAL A  56      -6.696  16.655 -16.237  1.00  0.78           H  
ATOM    857 3HG1 VAL A  56      -7.097  15.912 -14.678  1.00  0.78           H  
ATOM    858 1HG2 VAL A  56      -5.805  18.084 -12.894  1.00  0.78           H  
ATOM    859 2HG2 VAL A  56      -5.614  16.343 -12.677  1.00  0.78           H  
ATOM    860 3HG2 VAL A  56      -4.183  17.368 -12.848  1.00  0.78           H  
ATOM    861  N   THR A  57      -5.291  14.450 -16.926  1.00  0.77           N  
ATOM    862  CA  THR A  57      -5.486  14.157 -18.340  1.00  0.77           C  
ATOM    863  C   THR A  57      -6.948  14.110 -18.733  1.00  0.77           C  
ATOM    864  O   THR A  57      -7.751  13.467 -18.062  1.00  0.77           O  
ATOM    865  CB  THR A  57      -4.780  12.849 -18.742  1.00  0.77           C  
ATOM    866  OG1 THR A  57      -3.355  12.983 -18.552  1.00  0.77           O  
ATOM    867  CG2 THR A  57      -5.043  12.547 -20.165  1.00  0.77           C  
ATOM    868  H   THR A  57      -5.697  13.856 -16.202  1.00  0.77           H  
ATOM    869  HA  THR A  57      -5.032  14.955 -18.919  1.00  0.77           H  
ATOM    870  HB  THR A  57      -5.147  12.033 -18.120  1.00  0.77           H  
ATOM    871  HG1 THR A  57      -2.990  13.523 -19.251  1.00  0.77           H  
ATOM    872 1HG2 THR A  57      -4.535  11.629 -20.447  1.00  0.77           H  
ATOM    873 2HG2 THR A  57      -6.112  12.429 -20.339  1.00  0.77           H  
ATOM    874 3HG2 THR A  57      -4.665  13.375 -20.753  1.00  0.77           H  
ATOM    875  N   VAL A  58      -7.290  14.800 -19.824  1.00  0.79           N  
ATOM    876  CA  VAL A  58      -8.650  14.818 -20.347  1.00  0.79           C  
ATOM    877  C   VAL A  58      -8.718  14.198 -21.744  1.00  0.79           C  
ATOM    878  O   VAL A  58      -8.005  14.613 -22.666  1.00  0.79           O  
ATOM    879  CB  VAL A  58      -9.213  16.254 -20.368  1.00  0.79           C  
ATOM    880  CG1 VAL A  58     -10.593  16.249 -20.966  1.00  0.79           C  
ATOM    881  CG2 VAL A  58      -9.269  16.791 -18.951  1.00  0.79           C  
ATOM    882  H   VAL A  58      -6.569  15.325 -20.311  1.00  0.79           H  
ATOM    883  HA  VAL A  58      -9.273  14.233 -19.682  1.00  0.79           H  
ATOM    884  HB  VAL A  58      -8.575  16.885 -20.983  1.00  0.79           H  
ATOM    885 1HG1 VAL A  58     -10.994  17.261 -20.986  1.00  0.79           H  
ATOM    886 2HG1 VAL A  58     -10.526  15.864 -21.974  1.00  0.79           H  
ATOM    887 3HG1 VAL A  58     -11.246  15.608 -20.368  1.00  0.79           H  
ATOM    888 1HG2 VAL A  58      -9.670  17.804 -18.955  1.00  0.79           H  
ATOM    889 2HG2 VAL A  58      -9.912  16.151 -18.378  1.00  0.79           H  
ATOM    890 3HG2 VAL A  58      -8.272  16.799 -18.514  1.00  0.79           H  
ATOM    891  N   SER A  59      -9.584  13.197 -21.890  1.00  0.82           N  
ATOM    892  CA  SER A  59      -9.724  12.450 -23.141  1.00  0.82           C  
ATOM    893  C   SER A  59     -11.185  12.239 -23.549  1.00  0.82           C  
ATOM    894  O   SER A  59     -12.106  12.373 -22.740  1.00  0.82           O  
ATOM    895  CB  SER A  59      -9.021  11.102 -23.029  1.00  0.82           C  
ATOM    896  OG  SER A  59      -7.633  11.248 -22.809  1.00  0.82           O  
ATOM    897  H   SER A  59     -10.157  12.948 -21.083  1.00  0.82           H  
ATOM    898  HA  SER A  59      -9.238  13.021 -23.933  1.00  0.82           H  
ATOM    899 1HB  SER A  59      -9.461  10.545 -22.202  1.00  0.82           H  
ATOM    900 2HB  SER A  59      -9.190  10.518 -23.936  1.00  0.82           H  
ATOM    901  HG  SER A  59      -7.220  11.465 -23.683  1.00  0.82           H  
ATOM    902  N   HIS A  60     -11.390  11.928 -24.827  1.00  0.86           N  
ATOM    903  CA  HIS A  60     -12.726  11.670 -25.370  1.00  0.86           C  
ATOM    904  C   HIS A  60     -12.841  10.240 -25.899  1.00  0.86           C  
ATOM    905  O   HIS A  60     -12.152   9.881 -26.856  1.00  0.86           O  
ATOM    906  CB  HIS A  60     -12.993  12.657 -26.502  1.00  0.86           C  
ATOM    907  CG  HIS A  60     -14.362  12.626 -27.117  1.00  0.86           C  
ATOM    908  ND1 HIS A  60     -14.609  13.115 -28.386  1.00  0.86           N  
ATOM    909  CD2 HIS A  60     -15.550  12.201 -26.646  1.00  0.86           C  
ATOM    910  CE1 HIS A  60     -15.890  12.985 -28.665  1.00  0.86           C  
ATOM    911  NE2 HIS A  60     -16.486  12.437 -27.631  1.00  0.86           N  
ATOM    912  H   HIS A  60     -10.592  11.846 -25.443  1.00  0.86           H  
ATOM    913  HA  HIS A  60     -13.481  11.806 -24.597  1.00  0.86           H  
ATOM    914 1HB  HIS A  60     -12.806  13.639 -26.147  1.00  0.86           H  
ATOM    915 2HB  HIS A  60     -12.278  12.472 -27.300  1.00  0.86           H  
ATOM    916  HD1 HIS A  60     -13.936  13.522 -29.004  1.00  0.86           H  
ATOM    917  HD2 HIS A  60     -15.851  11.759 -25.710  1.00  0.86           H  
ATOM    918  HE1 HIS A  60     -16.284  13.315 -29.626  1.00  0.86           H  
ATOM    919  N   ASP A  61     -13.700   9.431 -25.273  1.00  0.88           N  
ATOM    920  CA  ASP A  61     -13.860   8.027 -25.656  1.00  0.88           C  
ATOM    921  C   ASP A  61     -15.328   7.634 -25.809  1.00  0.88           C  
ATOM    922  O   ASP A  61     -16.128   7.791 -24.887  1.00  0.88           O  
ATOM    923  CB  ASP A  61     -13.189   7.088 -24.636  1.00  0.88           C  
ATOM    924  CG  ASP A  61     -11.651   7.150 -24.615  1.00  0.88           C  
ATOM    925  OD1 ASP A  61     -11.035   6.690 -25.547  1.00  0.88           O  
ATOM    926  OD2 ASP A  61     -11.114   7.669 -23.665  1.00  0.88           O  
ATOM    927  H   ASP A  61     -14.273   9.811 -24.518  1.00  0.88           H  
ATOM    928  HA  ASP A  61     -13.375   7.877 -26.620  1.00  0.88           H  
ATOM    929 1HB  ASP A  61     -13.546   7.323 -23.644  1.00  0.88           H  
ATOM    930 2HB  ASP A  61     -13.491   6.060 -24.851  1.00  0.88           H  
ATOM    931  N   ASP A  62     -15.680   7.154 -26.996  1.00  0.89           N  
ATOM    932  CA  ASP A  62     -17.033   6.696 -27.324  1.00  0.89           C  
ATOM    933  C   ASP A  62     -18.149   7.699 -26.999  1.00  0.89           C  
ATOM    934  O   ASP A  62     -19.230   7.308 -26.563  1.00  0.89           O  
ATOM    935  CB  ASP A  62     -17.323   5.375 -26.604  1.00  0.89           C  
ATOM    936  CG  ASP A  62     -16.388   4.245 -27.048  1.00  0.89           C  
ATOM    937  OD1 ASP A  62     -15.983   4.248 -28.188  1.00  0.89           O  
ATOM    938  OD2 ASP A  62     -16.084   3.399 -26.242  1.00  0.89           O  
ATOM    939  H   ASP A  62     -14.965   7.076 -27.706  1.00  0.89           H  
ATOM    940  HA  ASP A  62     -17.066   6.506 -28.398  1.00  0.89           H  
ATOM    941 1HB  ASP A  62     -17.233   5.512 -25.524  1.00  0.89           H  
ATOM    942 2HB  ASP A  62     -18.351   5.074 -26.807  1.00  0.89           H  
ATOM    943  N   GLY A  63     -17.908   8.982 -27.248  1.00  0.87           N  
ATOM    944  CA  GLY A  63     -18.922  10.009 -27.013  1.00  0.87           C  
ATOM    945  C   GLY A  63     -18.920  10.632 -25.608  1.00  0.87           C  
ATOM    946  O   GLY A  63     -19.643  11.604 -25.371  1.00  0.87           O  
ATOM    947  H   GLY A  63     -17.002   9.257 -27.602  1.00  0.87           H  
ATOM    948 1HA  GLY A  63     -18.789  10.801 -27.749  1.00  0.87           H  
ATOM    949 2HA  GLY A  63     -19.904   9.580 -27.205  1.00  0.87           H  
ATOM    950  N   GLU A  64     -18.119  10.103 -24.681  1.00  0.83           N  
ATOM    951  CA  GLU A  64     -18.084  10.653 -23.325  1.00  0.83           C  
ATOM    952  C   GLU A  64     -16.710  11.211 -22.998  1.00  0.83           C  
ATOM    953  O   GLU A  64     -15.689  10.698 -23.469  1.00  0.83           O  
ATOM    954  CB  GLU A  64     -18.464   9.584 -22.294  1.00  0.83           C  
ATOM    955  CG  GLU A  64     -19.903   9.065 -22.415  1.00  0.83           C  
ATOM    956  CD  GLU A  64     -20.270   8.055 -21.336  1.00  0.83           C  
ATOM    957  OE1 GLU A  64     -19.734   6.975 -21.326  1.00  0.83           O  
ATOM    958  OE2 GLU A  64     -21.089   8.385 -20.501  1.00  0.83           O  
ATOM    959  H   GLU A  64     -17.539   9.292 -24.900  1.00  0.83           H  
ATOM    960  HA  GLU A  64     -18.800  11.472 -23.257  1.00  0.83           H  
ATOM    961 1HB  GLU A  64     -17.805   8.728 -22.413  1.00  0.83           H  
ATOM    962 2HB  GLU A  64     -18.316   9.975 -21.285  1.00  0.83           H  
ATOM    963 1HG  GLU A  64     -20.586   9.913 -22.355  1.00  0.83           H  
ATOM    964 2HG  GLU A  64     -20.026   8.604 -23.397  1.00  0.83           H  
ATOM    965  N   TRP A  65     -16.656  12.258 -22.180  1.00  0.78           N  
ATOM    966  CA  TRP A  65     -15.352  12.758 -21.814  1.00  0.78           C  
ATOM    967  C   TRP A  65     -14.958  12.274 -20.455  1.00  0.78           C  
ATOM    968  O   TRP A  65     -15.777  12.152 -19.535  1.00  0.78           O  
ATOM    969  CB  TRP A  65     -15.322  14.263 -21.890  1.00  0.78           C  
ATOM    970  CG  TRP A  65     -15.349  14.748 -23.289  1.00  0.78           C  
ATOM    971  CD1 TRP A  65     -16.419  14.802 -24.119  1.00  0.78           C  
ATOM    972  CD2 TRP A  65     -14.247  15.298 -24.022  1.00  0.78           C  
ATOM    973  NE1 TRP A  65     -16.057  15.351 -25.321  1.00  0.78           N  
ATOM    974  CE2 TRP A  65     -14.731  15.665 -25.277  1.00  0.78           C  
ATOM    975  CE3 TRP A  65     -12.914  15.507 -23.717  1.00  0.78           C  
ATOM    976  CZ2 TRP A  65     -13.918  16.246 -26.233  1.00  0.78           C  
ATOM    977  CZ3 TRP A  65     -12.085  16.086 -24.667  1.00  0.78           C  
ATOM    978  CH2 TRP A  65     -12.575  16.448 -25.896  1.00  0.78           C  
ATOM    979  H   TRP A  65     -17.484  12.706 -21.783  1.00  0.78           H  
ATOM    980  HA  TRP A  65     -14.620  12.385 -22.522  1.00  0.78           H  
ATOM    981 1HB  TRP A  65     -16.172  14.685 -21.359  1.00  0.78           H  
ATOM    982 2HB  TRP A  65     -14.414  14.634 -21.411  1.00  0.78           H  
ATOM    983  HD1 TRP A  65     -17.419  14.458 -23.864  1.00  0.78           H  
ATOM    984  HE1 TRP A  65     -16.673  15.498 -26.111  1.00  0.78           H  
ATOM    985  HE3 TRP A  65     -12.538  15.214 -22.745  1.00  0.78           H  
ATOM    986  HZ2 TRP A  65     -14.294  16.534 -27.214  1.00  0.78           H  
ATOM    987  HZ3 TRP A  65     -11.034  16.244 -24.415  1.00  0.78           H  
ATOM    988  HH2 TRP A  65     -11.901  16.900 -26.624  1.00  0.78           H  
ATOM    989  N   PHE A  66     -13.678  12.012 -20.338  1.00  0.74           N  
ATOM    990  CA  PHE A  66     -13.119  11.515 -19.115  1.00  0.74           C  
ATOM    991  C   PHE A  66     -11.983  12.369 -18.646  1.00  0.74           C  
ATOM    992  O   PHE A  66     -11.221  12.916 -19.445  1.00  0.74           O  
ATOM    993  CB  PHE A  66     -12.614  10.094 -19.343  1.00  0.74           C  
ATOM    994  CG  PHE A  66     -13.696   9.143 -19.701  1.00  0.74           C  
ATOM    995  CD1 PHE A  66     -14.115   9.004 -21.022  1.00  0.74           C  
ATOM    996  CD2 PHE A  66     -14.287   8.373 -18.734  1.00  0.74           C  
ATOM    997  CE1 PHE A  66     -15.117   8.122 -21.346  1.00  0.74           C  
ATOM    998  CE2 PHE A  66     -15.272   7.480 -19.061  1.00  0.74           C  
ATOM    999  CZ  PHE A  66     -15.696   7.358 -20.370  1.00  0.74           C  
ATOM   1000  H   PHE A  66     -13.076  12.145 -21.150  1.00  0.74           H  
ATOM   1001  HA  PHE A  66     -13.890  11.511 -18.346  1.00  0.74           H  
ATOM   1002 1HB  PHE A  66     -11.876  10.094 -20.148  1.00  0.74           H  
ATOM   1003 2HB  PHE A  66     -12.123   9.734 -18.438  1.00  0.74           H  
ATOM   1004  HD1 PHE A  66     -13.648   9.612 -21.805  1.00  0.74           H  
ATOM   1005  HD2 PHE A  66     -13.959   8.481 -17.697  1.00  0.74           H  
ATOM   1006  HE1 PHE A  66     -15.450   8.029 -22.384  1.00  0.74           H  
ATOM   1007  HE2 PHE A  66     -15.722   6.874 -18.289  1.00  0.74           H  
ATOM   1008  HZ  PHE A  66     -16.492   6.655 -20.630  1.00  0.74           H  
ATOM   1009  N   ILE A  67     -11.838  12.436 -17.346  1.00  0.71           N  
ATOM   1010  CA  ILE A  67     -10.698  13.113 -16.766  1.00  0.71           C  
ATOM   1011  C   ILE A  67     -10.074  12.276 -15.694  1.00  0.71           C  
ATOM   1012  O   ILE A  67     -10.766  11.716 -14.838  1.00  0.71           O  
ATOM   1013  CB  ILE A  67     -11.099  14.464 -16.203  1.00  0.71           C  
ATOM   1014  CG1 ILE A  67      -9.943  15.235 -15.621  1.00  0.71           C  
ATOM   1015  CG2 ILE A  67     -12.081  14.289 -15.277  1.00  0.71           C  
ATOM   1016  CD1 ILE A  67     -10.329  16.682 -15.318  1.00  0.71           C  
ATOM   1017  H   ILE A  67     -12.539  11.986 -16.754  1.00  0.71           H  
ATOM   1018  HA  ILE A  67      -9.973  13.275 -17.545  1.00  0.71           H  
ATOM   1019  HB  ILE A  67     -11.466  15.051 -17.009  1.00  0.71           H  
ATOM   1020 1HG1 ILE A  67      -9.617  14.756 -14.708  1.00  0.71           H  
ATOM   1021 2HG1 ILE A  67      -9.110  15.222 -16.324  1.00  0.71           H  
ATOM   1022 1HG2 ILE A  67     -12.411  15.254 -14.912  1.00  0.71           H  
ATOM   1023 2HG2 ILE A  67     -12.897  13.776 -15.782  1.00  0.71           H  
ATOM   1024 3HG2 ILE A  67     -11.696  13.686 -14.457  1.00  0.71           H  
ATOM   1025 1HD1 ILE A  67      -9.493  17.209 -14.897  1.00  0.71           H  
ATOM   1026 2HD1 ILE A  67     -10.644  17.180 -16.235  1.00  0.71           H  
ATOM   1027 3HD1 ILE A  67     -11.150  16.696 -14.603  1.00  0.71           H  
ATOM   1028  N   THR A  68      -8.761  12.209 -15.728  1.00  0.70           N  
ATOM   1029  CA  THR A  68      -8.029  11.473 -14.732  1.00  0.70           C  
ATOM   1030  C   THR A  68      -7.092  12.398 -13.981  1.00  0.70           C  
ATOM   1031  O   THR A  68      -6.341  13.150 -14.599  1.00  0.70           O  
ATOM   1032  CB  THR A  68      -7.247  10.317 -15.377  1.00  0.70           C  
ATOM   1033  OG1 THR A  68      -8.157   9.428 -16.035  1.00  0.70           O  
ATOM   1034  CG2 THR A  68      -6.521   9.563 -14.319  1.00  0.70           C  
ATOM   1035  H   THR A  68      -8.270  12.679 -16.485  1.00  0.70           H  
ATOM   1036  HA  THR A  68      -8.733  11.049 -14.031  1.00  0.70           H  
ATOM   1037  HB  THR A  68      -6.535  10.709 -16.105  1.00  0.70           H  
ATOM   1038  HG1 THR A  68      -8.868   9.205 -15.429  1.00  0.70           H  
ATOM   1039 1HG2 THR A  68      -5.976   8.734 -14.763  1.00  0.70           H  
ATOM   1040 2HG2 THR A  68      -5.818  10.220 -13.803  1.00  0.70           H  
ATOM   1041 3HG2 THR A  68      -7.257   9.186 -13.614  1.00  0.70           H  
ATOM   1042  N   ILE A  69      -7.132  12.341 -12.652  1.00  0.71           N  
ATOM   1043  CA  ILE A  69      -6.262  13.163 -11.815  1.00  0.71           C  
ATOM   1044  C   ILE A  69      -5.345  12.254 -11.005  1.00  0.71           C  
ATOM   1045  O   ILE A  69      -5.830  11.440 -10.218  1.00  0.71           O  
ATOM   1046  CB  ILE A  69      -7.107  14.020 -10.839  1.00  0.71           C  
ATOM   1047  CG1 ILE A  69      -8.117  14.901 -11.631  1.00  0.71           C  
ATOM   1048  CG2 ILE A  69      -6.205  14.883  -9.922  1.00  0.71           C  
ATOM   1049  CD1 ILE A  69      -9.512  14.248 -11.825  1.00  0.71           C  
ATOM   1050  H   ILE A  69      -7.805  11.710 -12.222  1.00  0.71           H  
ATOM   1051  HA  ILE A  69      -5.650  13.807 -12.443  1.00  0.71           H  
ATOM   1052  HB  ILE A  69      -7.692  13.358 -10.215  1.00  0.71           H  
ATOM   1053 1HG1 ILE A  69      -8.242  15.839 -11.104  1.00  0.71           H  
ATOM   1054 2HG1 ILE A  69      -7.708  15.109 -12.610  1.00  0.71           H  
ATOM   1055 1HG2 ILE A  69      -6.827  15.456  -9.231  1.00  0.71           H  
ATOM   1056 2HG2 ILE A  69      -5.541  14.234  -9.356  1.00  0.71           H  
ATOM   1057 3HG2 ILE A  69      -5.611  15.563 -10.521  1.00  0.71           H  
ATOM   1058 1HD1 ILE A  69     -10.158  14.926 -12.380  1.00  0.71           H  
ATOM   1059 2HD1 ILE A  69      -9.418  13.313 -12.376  1.00  0.71           H  
ATOM   1060 3HD1 ILE A  69      -9.960  14.040 -10.866  1.00  0.71           H  
ATOM   1061  N   THR A  70      -4.029  12.377 -11.208  1.00  0.75           N  
ATOM   1062  CA  THR A  70      -3.074  11.521 -10.501  1.00  0.75           C  
ATOM   1063  C   THR A  70      -1.990  12.280  -9.745  1.00  0.75           C  
ATOM   1064  O   THR A  70      -1.346  13.197 -10.265  1.00  0.75           O  
ATOM   1065  CB  THR A  70      -2.397  10.506 -11.452  1.00  0.75           C  
ATOM   1066  OG1 THR A  70      -3.393   9.645 -12.029  1.00  0.75           O  
ATOM   1067  CG2 THR A  70      -1.387   9.641 -10.682  1.00  0.75           C  
ATOM   1068  H   THR A  70      -3.689  13.063 -11.879  1.00  0.75           H  
ATOM   1069  HA  THR A  70      -3.628  10.949  -9.769  1.00  0.75           H  
ATOM   1070  HB  THR A  70      -1.886  11.043 -12.251  1.00  0.75           H  
ATOM   1071  HG1 THR A  70      -3.715   9.059 -11.356  1.00  0.75           H  
ATOM   1072 1HG2 THR A  70      -0.927   8.926 -11.360  1.00  0.75           H  
ATOM   1073 2HG2 THR A  70      -0.614  10.266 -10.254  1.00  0.75           H  
ATOM   1074 3HG2 THR A  70      -1.907   9.103  -9.885  1.00  0.75           H  
ATOM   1075  N   PHE A  71      -1.776  11.866  -8.505  1.00  0.80           N  
ATOM   1076  CA  PHE A  71      -0.744  12.466  -7.670  1.00  0.80           C  
ATOM   1077  C   PHE A  71      -0.114  11.448  -6.718  1.00  0.80           C  
ATOM   1078  O   PHE A  71      -0.745  10.441  -6.399  1.00  0.80           O  
ATOM   1079  CB  PHE A  71      -1.361  13.635  -6.931  1.00  0.80           C  
ATOM   1080  CG  PHE A  71      -2.524  13.272  -6.159  1.00  0.80           C  
ATOM   1081  CD1 PHE A  71      -2.407  12.933  -4.868  1.00  0.80           C  
ATOM   1082  CD2 PHE A  71      -3.787  13.249  -6.768  1.00  0.80           C  
ATOM   1083  CE1 PHE A  71      -3.494  12.589  -4.166  1.00  0.80           C  
ATOM   1084  CE2 PHE A  71      -4.904  12.893  -6.057  1.00  0.80           C  
ATOM   1085  CZ  PHE A  71      -4.764  12.567  -4.741  1.00  0.80           C  
ATOM   1086  H   PHE A  71      -2.369  11.111  -8.146  1.00  0.80           H  
ATOM   1087  HA  PHE A  71       0.004  12.869  -8.342  1.00  0.80           H  
ATOM   1088 1HB  PHE A  71      -0.630  14.082  -6.258  1.00  0.80           H  
ATOM   1089 2HB  PHE A  71      -1.647  14.378  -7.628  1.00  0.80           H  
ATOM   1090  HD1 PHE A  71      -1.422  12.938  -4.393  1.00  0.80           H  
ATOM   1091  HD2 PHE A  71      -3.877  13.516  -7.817  1.00  0.80           H  
ATOM   1092  HE1 PHE A  71      -3.355  12.323  -3.160  1.00  0.80           H  
ATOM   1093  HE2 PHE A  71      -5.885  12.872  -6.535  1.00  0.80           H  
ATOM   1094  HZ  PHE A  71      -5.634  12.281  -4.152  1.00  0.80           H  
ATOM   1095  N   PRO A  72       1.147  11.626  -6.286  1.00  0.87           N  
ATOM   1096  CA  PRO A  72       1.794  10.769  -5.316  1.00  0.87           C  
ATOM   1097  C   PRO A  72       0.971  10.645  -4.032  1.00  0.87           C  
ATOM   1098  O   PRO A  72       0.543  11.643  -3.442  1.00  0.87           O  
ATOM   1099  CB  PRO A  72       3.129  11.476  -5.098  1.00  0.87           C  
ATOM   1100  CG  PRO A  72       3.390  12.199  -6.392  1.00  0.87           C  
ATOM   1101  CD  PRO A  72       2.028  12.672  -6.855  1.00  0.87           C  
ATOM   1102  HA  PRO A  72       1.950   9.796  -5.784  1.00  0.87           H  
ATOM   1103 1HB  PRO A  72       3.058  12.136  -4.281  1.00  0.87           H  
ATOM   1104 2HB  PRO A  72       3.908  10.737  -4.853  1.00  0.87           H  
ATOM   1105 1HG  PRO A  72       4.094  13.026  -6.231  1.00  0.87           H  
ATOM   1106 2HG  PRO A  72       3.865  11.514  -7.110  1.00  0.87           H  
ATOM   1107 1HD  PRO A  72       1.785  13.660  -6.462  1.00  0.87           H  
ATOM   1108 2HD  PRO A  72       2.052  12.653  -7.950  1.00  0.87           H  
ATOM   1109  N   GLY A  73       0.824   9.422  -3.554  1.00  0.96           N  
ATOM   1110  CA  GLY A  73       0.003   9.132  -2.379  1.00  0.96           C  
ATOM   1111  C   GLY A  73       0.707   9.364  -1.062  1.00  0.96           C  
ATOM   1112  O   GLY A  73       0.086   9.310  -0.001  1.00  0.96           O  
ATOM   1113  H   GLY A  73       1.263   8.657  -4.062  1.00  0.96           H  
ATOM   1114 1HA  GLY A  73      -0.879   9.768  -2.411  1.00  0.96           H  
ATOM   1115 2HA  GLY A  73      -0.356   8.108  -2.430  1.00  0.96           H  
ATOM   1116  N   ASP A  74       1.997   9.687  -1.126  1.00  1.05           N  
ATOM   1117  CA  ASP A  74       2.763   9.980   0.078  1.00  1.05           C  
ATOM   1118  C   ASP A  74       2.189  11.225   0.744  1.00  1.05           C  
ATOM   1119  O   ASP A  74       2.251  11.408   1.961  1.00  1.05           O  
ATOM   1120  CB  ASP A  74       4.250  10.181  -0.241  1.00  1.05           C  
ATOM   1121  CG  ASP A  74       4.973   8.867  -0.578  1.00  1.05           C  
ATOM   1122  OD1 ASP A  74       4.430   7.818  -0.343  1.00  1.05           O  
ATOM   1123  OD2 ASP A  74       6.086   8.890  -1.072  1.00  1.05           O  
ATOM   1124  H   ASP A  74       2.441   9.716  -2.032  1.00  1.05           H  
ATOM   1125  HA  ASP A  74       2.664   9.140   0.769  1.00  1.05           H  
ATOM   1126 1HB  ASP A  74       4.346  10.868  -1.085  1.00  1.05           H  
ATOM   1127 2HB  ASP A  74       4.742  10.650   0.612  1.00  1.05           H  
ATOM   1128  N   PHE A  75       1.589  12.086  -0.065  1.00  1.13           N  
ATOM   1129  CA  PHE A  75       1.057  13.335   0.418  1.00  1.13           C  
ATOM   1130  C   PHE A  75      -0.362  13.117   0.893  1.00  1.13           C  
ATOM   1131  O   PHE A  75      -1.317  13.586   0.283  1.00  1.13           O  
ATOM   1132  CB  PHE A  75       1.155  14.327  -0.718  1.00  1.13           C  
ATOM   1133  CG  PHE A  75       2.557  14.531  -1.033  1.00  1.13           C  
ATOM   1134  CD1 PHE A  75       3.099  13.811  -2.033  1.00  1.13           C  
ATOM   1135  CD2 PHE A  75       3.342  15.413  -0.334  1.00  1.13           C  
ATOM   1136  CE1 PHE A  75       4.428  13.927  -2.362  1.00  1.13           C  
ATOM   1137  CE2 PHE A  75       4.670  15.555  -0.650  1.00  1.13           C  
ATOM   1138  CZ  PHE A  75       5.216  14.806  -1.669  1.00  1.13           C  
ATOM   1139  H   PHE A  75       1.484  11.874  -1.059  1.00  1.13           H  
ATOM   1140  HA  PHE A  75       1.662  13.681   1.255  1.00  1.13           H  
ATOM   1141 1HB  PHE A  75       0.637  13.952  -1.606  1.00  1.13           H  
ATOM   1142 2HB  PHE A  75       0.723  15.279  -0.431  1.00  1.13           H  
ATOM   1143  HD1 PHE A  75       2.445  13.128  -2.551  1.00  1.13           H  
ATOM   1144  HD2 PHE A  75       2.906  15.999   0.478  1.00  1.13           H  
ATOM   1145  HE1 PHE A  75       4.851  13.333  -3.170  1.00  1.13           H  
ATOM   1146  HE2 PHE A  75       5.292  16.260  -0.099  1.00  1.13           H  
ATOM   1147  HZ  PHE A  75       6.269  14.920  -1.923  1.00  1.13           H  
ATOM   1148  N   GLU A  76      -0.483  12.397   2.001  1.00  1.19           N  
ATOM   1149  CA  GLU A  76      -1.785  12.021   2.541  1.00  1.19           C  
ATOM   1150  C   GLU A  76      -2.676  13.233   2.821  1.00  1.19           C  
ATOM   1151  O   GLU A  76      -3.865  13.209   2.513  1.00  1.19           O  
ATOM   1152  CB  GLU A  76      -1.610  11.181   3.806  1.00  1.19           C  
ATOM   1153  CG  GLU A  76      -2.911  10.667   4.414  1.00  1.19           C  
ATOM   1154  CD  GLU A  76      -2.689   9.760   5.609  1.00  1.19           C  
ATOM   1155  OE1 GLU A  76      -1.555   9.551   5.971  1.00  1.19           O  
ATOM   1156  OE2 GLU A  76      -3.654   9.276   6.153  1.00  1.19           O  
ATOM   1157  H   GLU A  76       0.384  12.056   2.423  1.00  1.19           H  
ATOM   1158  HA  GLU A  76      -2.285  11.398   1.800  1.00  1.19           H  
ATOM   1159 1HB  GLU A  76      -0.980  10.318   3.581  1.00  1.19           H  
ATOM   1160 2HB  GLU A  76      -1.096  11.771   4.565  1.00  1.19           H  
ATOM   1161 1HG  GLU A  76      -3.509  11.525   4.730  1.00  1.19           H  
ATOM   1162 2HG  GLU A  76      -3.474  10.136   3.653  1.00  1.19           H  
ATOM   1163  N   ASP A  77      -2.116  14.316   3.374  1.00  1.21           N  
ATOM   1164  CA  ASP A  77      -2.954  15.490   3.645  1.00  1.21           C  
ATOM   1165  C   ASP A  77      -3.530  16.051   2.344  1.00  1.21           C  
ATOM   1166  O   ASP A  77      -4.689  16.477   2.284  1.00  1.21           O  
ATOM   1167  CB  ASP A  77      -2.151  16.588   4.344  1.00  1.21           C  
ATOM   1168  CG  ASP A  77      -1.792  16.274   5.798  1.00  1.21           C  
ATOM   1169  OD1 ASP A  77      -2.353  15.365   6.362  1.00  1.21           O  
ATOM   1170  OD2 ASP A  77      -0.947  16.954   6.326  1.00  1.21           O  
ATOM   1171  H   ASP A  77      -1.134  14.310   3.610  1.00  1.21           H  
ATOM   1172  HA  ASP A  77      -3.782  15.187   4.287  1.00  1.21           H  
ATOM   1173 1HB  ASP A  77      -1.230  16.767   3.792  1.00  1.21           H  
ATOM   1174 2HB  ASP A  77      -2.723  17.515   4.323  1.00  1.21           H  
ATOM   1175  N   LEU A  78      -2.705  16.044   1.297  1.00  1.21           N  
ATOM   1176  CA  LEU A  78      -3.123  16.525  -0.004  1.00  1.21           C  
ATOM   1177  C   LEU A  78      -4.163  15.593  -0.567  1.00  1.21           C  
ATOM   1178  O   LEU A  78      -5.156  16.042  -1.130  1.00  1.21           O  
ATOM   1179  CB  LEU A  78      -1.963  16.632  -0.989  1.00  1.21           C  
ATOM   1180  CG  LEU A  78      -2.358  17.112  -2.374  1.00  1.21           C  
ATOM   1181  CD1 LEU A  78      -2.982  18.515  -2.292  1.00  1.21           C  
ATOM   1182  CD2 LEU A  78      -1.146  17.073  -3.288  1.00  1.21           C  
ATOM   1183  H   LEU A  78      -1.776  15.663   1.406  1.00  1.21           H  
ATOM   1184  HA  LEU A  78      -3.571  17.511   0.115  1.00  1.21           H  
ATOM   1185 1HB  LEU A  78      -1.211  17.309  -0.588  1.00  1.21           H  
ATOM   1186 2HB  LEU A  78      -1.524  15.650  -1.111  1.00  1.21           H  
ATOM   1187  HG  LEU A  78      -3.103  16.446  -2.754  1.00  1.21           H  
ATOM   1188 1HD1 LEU A  78      -3.290  18.839  -3.287  1.00  1.21           H  
ATOM   1189 2HD1 LEU A  78      -3.855  18.488  -1.636  1.00  1.21           H  
ATOM   1190 3HD1 LEU A  78      -2.248  19.216  -1.893  1.00  1.21           H  
ATOM   1191 1HD2 LEU A  78      -1.432  17.387  -4.291  1.00  1.21           H  
ATOM   1192 2HD2 LEU A  78      -0.373  17.741  -2.905  1.00  1.21           H  
ATOM   1193 3HD2 LEU A  78      -0.763  16.051  -3.323  1.00  1.21           H  
ATOM   1194  N   ALA A  79      -3.919  14.287  -0.442  1.00  1.18           N  
ATOM   1195  CA  ALA A  79      -4.832  13.304  -0.983  1.00  1.18           C  
ATOM   1196  C   ALA A  79      -6.203  13.451  -0.390  1.00  1.18           C  
ATOM   1197  O   ALA A  79      -7.191  13.430  -1.112  1.00  1.18           O  
ATOM   1198  CB  ALA A  79      -4.326  11.892  -0.703  1.00  1.18           C  
ATOM   1199  H   ALA A  79      -3.072  13.981   0.028  1.00  1.18           H  
ATOM   1200  HA  ALA A  79      -4.915  13.485  -2.045  1.00  1.18           H  
ATOM   1201 1HB  ALA A  79      -5.018  11.169  -1.135  1.00  1.18           H  
ATOM   1202 2HB  ALA A  79      -3.335  11.747  -1.118  1.00  1.18           H  
ATOM   1203 3HB  ALA A  79      -4.277  11.743   0.372  1.00  1.18           H  
ATOM   1204  N   GLU A  80      -6.282  13.689   0.910  1.00  1.14           N  
ATOM   1205  CA  GLU A  80      -7.588  13.854   1.514  1.00  1.14           C  
ATOM   1206  C   GLU A  80      -8.259  15.143   1.030  1.00  1.14           C  
ATOM   1207  O   GLU A  80      -9.470  15.172   0.795  1.00  1.14           O  
ATOM   1208  CB  GLU A  80      -7.471  13.813   3.035  1.00  1.14           C  
ATOM   1209  CG  GLU A  80      -7.112  12.426   3.596  1.00  1.14           C  
ATOM   1210  CD  GLU A  80      -8.177  11.373   3.327  1.00  1.14           C  
ATOM   1211  OE1 GLU A  80      -9.317  11.621   3.640  1.00  1.14           O  
ATOM   1212  OE2 GLU A  80      -7.848  10.326   2.812  1.00  1.14           O  
ATOM   1213  H   GLU A  80      -5.436  13.706   1.484  1.00  1.14           H  
ATOM   1214  HA  GLU A  80      -8.212  13.016   1.205  1.00  1.14           H  
ATOM   1215 1HB  GLU A  80      -6.694  14.514   3.353  1.00  1.14           H  
ATOM   1216 2HB  GLU A  80      -8.410  14.132   3.484  1.00  1.14           H  
ATOM   1217 1HG  GLU A  80      -6.176  12.099   3.141  1.00  1.14           H  
ATOM   1218 2HG  GLU A  80      -6.948  12.510   4.669  1.00  1.14           H  
ATOM   1219  N   LYS A  81      -7.475  16.205   0.820  1.00  1.10           N  
ATOM   1220  CA  LYS A  81      -8.059  17.455   0.351  1.00  1.10           C  
ATOM   1221  C   LYS A  81      -8.540  17.307  -1.102  1.00  1.10           C  
ATOM   1222  O   LYS A  81      -9.644  17.750  -1.452  1.00  1.10           O  
ATOM   1223  CB  LYS A  81      -7.052  18.598   0.481  1.00  1.10           C  
ATOM   1224  CG  LYS A  81      -7.629  19.975   0.167  1.00  1.10           C  
ATOM   1225  CD  LYS A  81      -6.601  21.082   0.388  1.00  1.10           C  
ATOM   1226  CE  LYS A  81      -7.200  22.465   0.114  1.00  1.10           C  
ATOM   1227  NZ  LYS A  81      -6.206  23.554   0.320  1.00  1.10           N  
ATOM   1228  H   LYS A  81      -6.478  16.162   1.039  1.00  1.10           H  
ATOM   1229  HA  LYS A  81      -8.925  17.686   0.969  1.00  1.10           H  
ATOM   1230 1HB  LYS A  81      -6.645  18.612   1.493  1.00  1.10           H  
ATOM   1231 2HB  LYS A  81      -6.216  18.418  -0.200  1.00  1.10           H  
ATOM   1232 1HG  LYS A  81      -7.979  19.990  -0.851  1.00  1.10           H  
ATOM   1233 2HG  LYS A  81      -8.482  20.157   0.819  1.00  1.10           H  
ATOM   1234 1HD  LYS A  81      -6.238  21.044   1.416  1.00  1.10           H  
ATOM   1235 2HD  LYS A  81      -5.758  20.924  -0.286  1.00  1.10           H  
ATOM   1236 1HE  LYS A  81      -7.551  22.503  -0.906  1.00  1.10           H  
ATOM   1237 2HE  LYS A  81      -8.046  22.630   0.780  1.00  1.10           H  
ATOM   1238 1HZ  LYS A  81      -6.643  24.446   0.119  1.00  1.10           H  
ATOM   1239 2HZ  LYS A  81      -5.883  23.543   1.274  1.00  1.10           H  
ATOM   1240 3HZ  LYS A  81      -5.418  23.417  -0.302  1.00  1.10           H  
ATOM   1241  N   ILE A  82      -7.722  16.673  -1.959  1.00  1.07           N  
ATOM   1242  CA  ILE A  82      -8.096  16.498  -3.359  1.00  1.07           C  
ATOM   1243  C   ILE A  82      -9.280  15.582  -3.474  1.00  1.07           C  
ATOM   1244  O   ILE A  82     -10.245  15.900  -4.174  1.00  1.07           O  
ATOM   1245  CB  ILE A  82      -6.973  15.906  -4.246  1.00  1.07           C  
ATOM   1246  CG1 ILE A  82      -5.839  16.869  -4.388  1.00  1.07           C  
ATOM   1247  CG2 ILE A  82      -7.531  15.565  -5.612  1.00  1.07           C  
ATOM   1248  CD1 ILE A  82      -4.617  16.300  -5.040  1.00  1.07           C  
ATOM   1249  H   ILE A  82      -6.829  16.323  -1.629  1.00  1.07           H  
ATOM   1250  HA  ILE A  82      -8.378  17.459  -3.770  1.00  1.07           H  
ATOM   1251  HB  ILE A  82      -6.578  15.003  -3.773  1.00  1.07           H  
ATOM   1252 1HG1 ILE A  82      -6.164  17.651  -4.966  1.00  1.07           H  
ATOM   1253 2HG1 ILE A  82      -5.572  17.243  -3.401  1.00  1.07           H  
ATOM   1254 1HG2 ILE A  82      -6.751  15.141  -6.233  1.00  1.07           H  
ATOM   1255 2HG2 ILE A  82      -8.329  14.841  -5.487  1.00  1.07           H  
ATOM   1256 3HG2 ILE A  82      -7.919  16.468  -6.085  1.00  1.07           H  
ATOM   1257 1HD1 ILE A  82      -3.851  17.067  -5.115  1.00  1.07           H  
ATOM   1258 2HD1 ILE A  82      -4.248  15.475  -4.447  1.00  1.07           H  
ATOM   1259 3HD1 ILE A  82      -4.869  15.949  -6.035  1.00  1.07           H  
ATOM   1260  N   LEU A  83      -9.232  14.459  -2.766  1.00  1.05           N  
ATOM   1261  CA  LEU A  83     -10.318  13.522  -2.841  1.00  1.05           C  
ATOM   1262  C   LEU A  83     -11.591  14.124  -2.297  1.00  1.05           C  
ATOM   1263  O   LEU A  83     -12.625  13.986  -2.920  1.00  1.05           O  
ATOM   1264  CB  LEU A  83      -9.963  12.233  -2.102  1.00  1.05           C  
ATOM   1265  CG  LEU A  83      -8.872  11.411  -2.771  1.00  1.05           C  
ATOM   1266  CD1 LEU A  83      -8.525  10.214  -1.899  1.00  1.05           C  
ATOM   1267  CD2 LEU A  83      -9.355  11.032  -4.104  1.00  1.05           C  
ATOM   1268  H   LEU A  83      -8.428  14.239  -2.184  1.00  1.05           H  
ATOM   1269  HA  LEU A  83     -10.485  13.275  -3.886  1.00  1.05           H  
ATOM   1270 1HB  LEU A  83      -9.633  12.486  -1.093  1.00  1.05           H  
ATOM   1271 2HB  LEU A  83     -10.854  11.614  -2.028  1.00  1.05           H  
ATOM   1272  HG  LEU A  83      -7.972  12.004  -2.887  1.00  1.05           H  
ATOM   1273 1HD1 LEU A  83      -7.749   9.622  -2.370  1.00  1.05           H  
ATOM   1274 2HD1 LEU A  83      -8.174  10.568  -0.924  1.00  1.05           H  
ATOM   1275 3HD1 LEU A  83      -9.419   9.600  -1.765  1.00  1.05           H  
ATOM   1276 1HD2 LEU A  83      -8.594  10.448  -4.616  1.00  1.05           H  
ATOM   1277 2HD2 LEU A  83     -10.267  10.455  -4.002  1.00  1.05           H  
ATOM   1278 3HD2 LEU A  83      -9.564  11.937  -4.658  1.00  1.05           H  
ATOM   1279  N   ASP A  84     -11.556  14.899  -1.218  1.00  1.04           N  
ATOM   1280  CA  ASP A  84     -12.822  15.466  -0.767  1.00  1.04           C  
ATOM   1281  C   ASP A  84     -13.376  16.471  -1.779  1.00  1.04           C  
ATOM   1282  O   ASP A  84     -14.578  16.472  -2.082  1.00  1.04           O  
ATOM   1283  CB  ASP A  84     -12.674  16.136   0.593  1.00  1.04           C  
ATOM   1284  CG  ASP A  84     -14.002  16.622   1.112  1.00  1.04           C  
ATOM   1285  OD1 ASP A  84     -14.894  15.816   1.330  1.00  1.04           O  
ATOM   1286  OD2 ASP A  84     -14.188  17.815   1.280  1.00  1.04           O  
ATOM   1287  H   ASP A  84     -10.703  15.049  -0.678  1.00  1.04           H  
ATOM   1288  HA  ASP A  84     -13.541  14.653  -0.669  1.00  1.04           H  
ATOM   1289 1HB  ASP A  84     -12.240  15.429   1.305  1.00  1.04           H  
ATOM   1290 2HB  ASP A  84     -11.982  16.979   0.509  1.00  1.04           H  
ATOM   1291  N   THR A  85     -12.483  17.287  -2.350  1.00  1.04           N  
ATOM   1292  CA  THR A  85     -12.862  18.300  -3.320  1.00  1.04           C  
ATOM   1293  C   THR A  85     -13.555  17.655  -4.504  1.00  1.04           C  
ATOM   1294  O   THR A  85     -14.565  18.161  -5.002  1.00  1.04           O  
ATOM   1295  CB  THR A  85     -11.613  19.070  -3.811  1.00  1.04           C  
ATOM   1296  OG1 THR A  85     -10.999  19.737  -2.693  1.00  1.04           O  
ATOM   1297  CG2 THR A  85     -11.946  20.094  -4.906  1.00  1.04           C  
ATOM   1298  H   THR A  85     -11.503  17.238  -2.072  1.00  1.04           H  
ATOM   1299  HA  THR A  85     -13.552  18.997  -2.848  1.00  1.04           H  
ATOM   1300  HB  THR A  85     -10.902  18.357  -4.218  1.00  1.04           H  
ATOM   1301  HG1 THR A  85     -10.645  19.055  -2.072  1.00  1.04           H  
ATOM   1302 1HG2 THR A  85     -11.028  20.596  -5.218  1.00  1.04           H  
ATOM   1303 2HG2 THR A  85     -12.388  19.582  -5.762  1.00  1.04           H  
ATOM   1304 3HG2 THR A  85     -12.649  20.832  -4.520  1.00  1.04           H  
ATOM   1305  N   ILE A  86     -13.009  16.535  -4.959  1.00  1.04           N  
ATOM   1306  CA  ILE A  86     -13.550  15.862  -6.112  1.00  1.04           C  
ATOM   1307  C   ILE A  86     -14.694  14.893  -5.816  1.00  1.04           C  
ATOM   1308  O   ILE A  86     -15.685  14.897  -6.538  1.00  1.04           O  
ATOM   1309  CB  ILE A  86     -12.486  15.099  -6.861  1.00  1.04           C  
ATOM   1310  CG1 ILE A  86     -11.434  16.000  -7.378  1.00  1.04           C  
ATOM   1311  CG2 ILE A  86     -13.134  14.508  -7.986  1.00  1.04           C  
ATOM   1312  CD1 ILE A  86     -10.257  15.240  -7.945  1.00  1.04           C  
ATOM   1313  H   ILE A  86     -12.168  16.170  -4.509  1.00  1.04           H  
ATOM   1314  HA  ILE A  86     -13.935  16.627  -6.784  1.00  1.04           H  
ATOM   1315  HB  ILE A  86     -12.015  14.341  -6.225  1.00  1.04           H  
ATOM   1316 1HG1 ILE A  86     -11.865  16.624  -8.133  1.00  1.04           H  
ATOM   1317 2HG1 ILE A  86     -11.075  16.634  -6.565  1.00  1.04           H  
ATOM   1318 1HG2 ILE A  86     -12.412  14.010  -8.557  1.00  1.04           H  
ATOM   1319 2HG2 ILE A  86     -13.891  13.824  -7.637  1.00  1.04           H  
ATOM   1320 3HG2 ILE A  86     -13.589  15.290  -8.594  1.00  1.04           H  
ATOM   1321 1HD1 ILE A  86      -9.503  15.935  -8.308  1.00  1.04           H  
ATOM   1322 2HD1 ILE A  86      -9.832  14.616  -7.174  1.00  1.04           H  
ATOM   1323 3HD1 ILE A  86     -10.597  14.618  -8.758  1.00  1.04           H  
ATOM   1324  N   GLU A  87     -14.574  14.068  -4.763  1.00  1.03           N  
ATOM   1325  CA  GLU A  87     -15.554  13.023  -4.425  1.00  1.03           C  
ATOM   1326  C   GLU A  87     -16.934  13.607  -4.212  1.00  1.03           C  
ATOM   1327  O   GLU A  87     -17.932  12.961  -4.518  1.00  1.03           O  
ATOM   1328  CB  GLU A  87     -15.129  12.185  -3.214  1.00  1.03           C  
ATOM   1329  CG  GLU A  87     -13.964  11.209  -3.516  1.00  1.03           C  
ATOM   1330  CD  GLU A  87     -13.467  10.431  -2.305  1.00  1.03           C  
ATOM   1331  OE1 GLU A  87     -13.883  10.722  -1.209  1.00  1.03           O  
ATOM   1332  OE2 GLU A  87     -12.676   9.536  -2.490  1.00  1.03           O  
ATOM   1333  H   GLU A  87     -13.756  14.143  -4.184  1.00  1.03           H  
ATOM   1334  HA  GLU A  87     -15.599  12.320  -5.238  1.00  1.03           H  
ATOM   1335 1HB  GLU A  87     -14.833  12.844  -2.396  1.00  1.03           H  
ATOM   1336 2HB  GLU A  87     -15.977  11.598  -2.867  1.00  1.03           H  
ATOM   1337 1HG  GLU A  87     -14.317  10.497  -4.258  1.00  1.03           H  
ATOM   1338 2HG  GLU A  87     -13.135  11.757  -3.960  1.00  1.03           H  
ATOM   1339  N   LYS A  88     -17.015  14.834  -3.709  1.00  1.00           N  
ATOM   1340  CA  LYS A  88     -18.316  15.468  -3.559  1.00  1.00           C  
ATOM   1341  C   LYS A  88     -19.092  15.631  -4.899  1.00  1.00           C  
ATOM   1342  O   LYS A  88     -20.308  15.825  -4.874  1.00  1.00           O  
ATOM   1343  CB  LYS A  88     -18.169  16.818  -2.847  1.00  1.00           C  
ATOM   1344  CG  LYS A  88     -17.910  16.725  -1.317  1.00  1.00           C  
ATOM   1345  CD  LYS A  88     -17.852  18.122  -0.689  1.00  1.00           C  
ATOM   1346  CE  LYS A  88     -18.003  18.100   0.859  1.00  1.00           C  
ATOM   1347  NZ  LYS A  88     -16.809  17.573   1.594  1.00  1.00           N  
ATOM   1348  H   LYS A  88     -16.172  15.333  -3.408  1.00  1.00           H  
ATOM   1349  HA  LYS A  88     -18.920  14.826  -2.917  1.00  1.00           H  
ATOM   1350 1HB  LYS A  88     -17.322  17.359  -3.285  1.00  1.00           H  
ATOM   1351 2HB  LYS A  88     -19.062  17.417  -3.011  1.00  1.00           H  
ATOM   1352 1HG  LYS A  88     -18.703  16.150  -0.842  1.00  1.00           H  
ATOM   1353 2HG  LYS A  88     -16.957  16.217  -1.134  1.00  1.00           H  
ATOM   1354 1HD  LYS A  88     -16.878  18.562  -0.928  1.00  1.00           H  
ATOM   1355 2HD  LYS A  88     -18.630  18.750  -1.114  1.00  1.00           H  
ATOM   1356 1HE  LYS A  88     -18.195  19.115   1.198  1.00  1.00           H  
ATOM   1357 2HE  LYS A  88     -18.861  17.478   1.106  1.00  1.00           H  
ATOM   1358 1HZ  LYS A  88     -16.980  17.591   2.574  1.00  1.00           H  
ATOM   1359 2HZ  LYS A  88     -16.553  16.616   1.341  1.00  1.00           H  
ATOM   1360 3HZ  LYS A  88     -15.964  18.119   1.413  1.00  1.00           H  
ATOM   1361  N   SER A  89     -18.397  15.632  -6.052  1.00  0.97           N  
ATOM   1362  CA  SER A  89     -19.026  15.797  -7.374  1.00  0.97           C  
ATOM   1363  C   SER A  89     -19.909  14.637  -7.855  1.00  0.97           C  
ATOM   1364  O   SER A  89     -19.556  13.457  -7.774  1.00  0.97           O  
ATOM   1365  CB  SER A  89     -17.976  16.067  -8.444  1.00  0.97           C  
ATOM   1366  OG  SER A  89     -18.562  16.103  -9.738  1.00  0.97           O  
ATOM   1367  H   SER A  89     -17.394  15.458  -6.025  1.00  0.97           H  
ATOM   1368  HA  SER A  89     -19.662  16.680  -7.314  1.00  0.97           H  
ATOM   1369 1HB  SER A  89     -17.496  17.021  -8.234  1.00  0.97           H  
ATOM   1370 2HB  SER A  89     -17.208  15.316  -8.417  1.00  0.97           H  
ATOM   1371  HG  SER A  89     -17.898  16.521 -10.302  1.00  0.97           H  
ATOM   1372  N   ASP A  90     -21.004  14.998  -8.519  1.00  0.92           N  
ATOM   1373  CA  ASP A  90     -21.930  14.044  -9.134  1.00  0.92           C  
ATOM   1374  C   ASP A  90     -21.289  13.191 -10.237  1.00  0.92           C  
ATOM   1375  O   ASP A  90     -21.833  12.154 -10.618  1.00  0.92           O  
ATOM   1376  CB  ASP A  90     -23.133  14.774  -9.747  1.00  0.92           C  
ATOM   1377  CG  ASP A  90     -24.132  15.341  -8.733  1.00  0.92           C  
ATOM   1378  OD1 ASP A  90     -24.066  14.991  -7.582  1.00  0.92           O  
ATOM   1379  OD2 ASP A  90     -24.955  16.129  -9.134  1.00  0.92           O  
ATOM   1380  H   ASP A  90     -21.221  15.983  -8.568  1.00  0.92           H  
ATOM   1381  HA  ASP A  90     -22.289  13.373  -8.354  1.00  0.92           H  
ATOM   1382 1HB  ASP A  90     -22.773  15.595 -10.367  1.00  0.92           H  
ATOM   1383 2HB  ASP A  90     -23.664  14.089 -10.410  1.00  0.92           H  
ATOM   1384  N   HIS A  91     -20.162  13.651 -10.784  1.00  0.86           N  
ATOM   1385  CA  HIS A  91     -19.514  12.966 -11.896  1.00  0.86           C  
ATOM   1386  C   HIS A  91     -18.334  12.077 -11.523  1.00  0.86           C  
ATOM   1387  O   HIS A  91     -17.577  11.648 -12.401  1.00  0.86           O  
ATOM   1388  CB  HIS A  91     -19.081  14.005 -12.921  1.00  0.86           C  
ATOM   1389  CG  HIS A  91     -20.247  14.660 -13.559  1.00  0.86           C  
ATOM   1390  ND1 HIS A  91     -20.730  14.261 -14.782  1.00  0.86           N  
ATOM   1391  CD2 HIS A  91     -21.060  15.652 -13.134  1.00  0.86           C  
ATOM   1392  CE1 HIS A  91     -21.787  14.987 -15.098  1.00  0.86           C  
ATOM   1393  NE2 HIS A  91     -22.015  15.841 -14.112  1.00  0.86           N  
ATOM   1394  H   HIS A  91     -19.730  14.498 -10.410  1.00  0.86           H  
ATOM   1395  HA  HIS A  91     -20.246  12.321 -12.381  1.00  0.86           H  
ATOM   1396 1HB  HIS A  91     -18.471  14.754 -12.435  1.00  0.86           H  
ATOM   1397 2HB  HIS A  91     -18.479  13.533 -13.696  1.00  0.86           H  
ATOM   1398  HD1 HIS A  91     -20.325  13.506 -15.341  1.00  0.86           H  
ATOM   1399  HD2 HIS A  91     -21.076  16.257 -12.227  1.00  0.86           H  
ATOM   1400  HE1 HIS A  91     -22.310  14.821 -16.037  1.00  0.86           H  
ATOM   1401  N   VAL A  92     -18.167  11.766 -10.239  1.00  0.82           N  
ATOM   1402  CA  VAL A  92     -17.047  10.899  -9.878  1.00  0.82           C  
ATOM   1403  C   VAL A  92     -17.377   9.448 -10.140  1.00  0.82           C  
ATOM   1404  O   VAL A  92     -18.416   8.954  -9.701  1.00  0.82           O  
ATOM   1405  CB  VAL A  92     -16.694  11.066  -8.408  1.00  0.82           C  
ATOM   1406  CG1 VAL A  92     -15.529  10.129  -8.007  1.00  0.82           C  
ATOM   1407  CG2 VAL A  92     -16.401  12.459  -8.176  1.00  0.82           C  
ATOM   1408  H   VAL A  92     -18.782  12.153  -9.515  1.00  0.82           H  
ATOM   1409  HA  VAL A  92     -16.200  11.155 -10.485  1.00  0.82           H  
ATOM   1410  HB  VAL A  92     -17.560  10.789  -7.804  1.00  0.82           H  
ATOM   1411 1HG1 VAL A  92     -15.306  10.260  -6.948  1.00  0.82           H  
ATOM   1412 2HG1 VAL A  92     -15.807   9.092  -8.189  1.00  0.82           H  
ATOM   1413 3HG1 VAL A  92     -14.644  10.374  -8.599  1.00  0.82           H  
ATOM   1414 1HG2 VAL A  92     -16.209  12.605  -7.179  1.00  0.82           H  
ATOM   1415 2HG2 VAL A  92     -15.574  12.756  -8.731  1.00  0.82           H  
ATOM   1416 3HG2 VAL A  92     -17.252  13.045  -8.460  1.00  0.82           H  
ATOM   1417  N   ILE A  93     -16.497   8.761 -10.865  1.00  0.79           N  
ATOM   1418  CA  ILE A  93     -16.736   7.368 -11.187  1.00  0.79           C  
ATOM   1419  C   ILE A  93     -15.861   6.441 -10.351  1.00  0.79           C  
ATOM   1420  O   ILE A  93     -16.371   5.533  -9.691  1.00  0.79           O  
ATOM   1421  CB  ILE A  93     -16.476   7.112 -12.676  1.00  0.79           C  
ATOM   1422  CG1 ILE A  93     -17.324   8.044 -13.502  1.00  0.79           C  
ATOM   1423  CG2 ILE A  93     -16.796   5.686 -13.027  1.00  0.79           C  
ATOM   1424  CD1 ILE A  93     -18.804   7.909 -13.262  1.00  0.79           C  
ATOM   1425  H   ILE A  93     -15.647   9.204 -11.212  1.00  0.79           H  
ATOM   1426  HA  ILE A  93     -17.777   7.134 -10.976  1.00  0.79           H  
ATOM   1427  HB  ILE A  93     -15.426   7.316 -12.902  1.00  0.79           H  
ATOM   1428 1HG1 ILE A  93     -17.028   9.071 -13.285  1.00  0.79           H  
ATOM   1429 2HG1 ILE A  93     -17.126   7.840 -14.542  1.00  0.79           H  
ATOM   1430 1HG2 ILE A  93     -16.599   5.517 -14.081  1.00  0.79           H  
ATOM   1431 2HG2 ILE A  93     -16.179   5.024 -12.436  1.00  0.79           H  
ATOM   1432 3HG2 ILE A  93     -17.843   5.482 -12.813  1.00  0.79           H  
ATOM   1433 1HD1 ILE A  93     -19.341   8.613 -13.890  1.00  0.79           H  
ATOM   1434 2HD1 ILE A  93     -19.121   6.894 -13.497  1.00  0.79           H  
ATOM   1435 3HD1 ILE A  93     -19.028   8.125 -12.220  1.00  0.79           H  
ATOM   1436  N   ASP A  94     -14.543   6.676 -10.369  1.00  0.78           N  
ATOM   1437  CA  ASP A  94     -13.627   5.773  -9.667  1.00  0.78           C  
ATOM   1438  C   ASP A  94     -12.491   6.474  -8.924  1.00  0.78           C  
ATOM   1439  O   ASP A  94     -11.820   7.354  -9.465  1.00  0.78           O  
ATOM   1440  CB  ASP A  94     -12.938   4.789 -10.639  1.00  0.78           C  
ATOM   1441  CG  ASP A  94     -13.848   3.802 -11.394  1.00  0.78           C  
ATOM   1442  OD1 ASP A  94     -14.359   2.884 -10.807  1.00  0.78           O  
ATOM   1443  OD2 ASP A  94     -13.990   3.986 -12.591  1.00  0.78           O  
ATOM   1444  H   ASP A  94     -14.191   7.476 -10.895  1.00  0.78           H  
ATOM   1445  HA  ASP A  94     -14.202   5.204  -8.935  1.00  0.78           H  
ATOM   1446 1HB  ASP A  94     -12.367   5.340 -11.364  1.00  0.78           H  
ATOM   1447 2HB  ASP A  94     -12.215   4.195 -10.068  1.00  0.78           H  
ATOM   1448  N   VAL A  95     -12.256   6.056  -7.687  1.00  0.81           N  
ATOM   1449  CA  VAL A  95     -11.098   6.525  -6.927  1.00  0.81           C  
ATOM   1450  C   VAL A  95     -10.262   5.318  -6.535  1.00  0.81           C  
ATOM   1451  O   VAL A  95     -10.779   4.373  -5.932  1.00  0.81           O  
ATOM   1452  CB  VAL A  95     -11.493   7.298  -5.658  1.00  0.81           C  
ATOM   1453  CG1 VAL A  95     -10.224   7.690  -4.904  1.00  0.81           C  
ATOM   1454  CG2 VAL A  95     -12.299   8.531  -6.021  1.00  0.81           C  
ATOM   1455  H   VAL A  95     -12.864   5.360  -7.277  1.00  0.81           H  
ATOM   1456  HA  VAL A  95     -10.493   7.176  -7.555  1.00  0.81           H  
ATOM   1457  HB  VAL A  95     -12.083   6.653  -5.008  1.00  0.81           H  
ATOM   1458 1HG1 VAL A  95     -10.503   8.218  -3.995  1.00  0.81           H  
ATOM   1459 2HG1 VAL A  95      -9.663   6.798  -4.637  1.00  0.81           H  
ATOM   1460 3HG1 VAL A  95      -9.608   8.326  -5.531  1.00  0.81           H  
ATOM   1461 1HG2 VAL A  95     -12.560   9.065  -5.111  1.00  0.81           H  
ATOM   1462 2HG2 VAL A  95     -11.705   9.160  -6.648  1.00  0.81           H  
ATOM   1463 3HG2 VAL A  95     -13.206   8.244  -6.547  1.00  0.81           H  
ATOM   1464  N   GLU A  96      -8.981   5.346  -6.882  1.00  0.89           N  
ATOM   1465  CA  GLU A  96      -8.098   4.227  -6.594  1.00  0.89           C  
ATOM   1466  C   GLU A  96      -6.781   4.648  -5.963  1.00  0.89           C  
ATOM   1467  O   GLU A  96      -6.247   5.722  -6.249  1.00  0.89           O  
ATOM   1468  CB  GLU A  96      -7.795   3.458  -7.886  1.00  0.89           C  
ATOM   1469  CG  GLU A  96      -9.014   2.814  -8.568  1.00  0.89           C  
ATOM   1470  CD  GLU A  96      -8.654   2.025  -9.813  1.00  0.89           C  
ATOM   1471  OE1 GLU A  96      -7.495   1.972 -10.148  1.00  0.89           O  
ATOM   1472  OE2 GLU A  96      -9.540   1.476 -10.423  1.00  0.89           O  
ATOM   1473  H   GLU A  96      -8.623   6.160  -7.380  1.00  0.89           H  
ATOM   1474  HA  GLU A  96      -8.605   3.559  -5.897  1.00  0.89           H  
ATOM   1475 1HB  GLU A  96      -7.333   4.138  -8.606  1.00  0.89           H  
ATOM   1476 2HB  GLU A  96      -7.071   2.669  -7.676  1.00  0.89           H  
ATOM   1477 1HG  GLU A  96      -9.508   2.153  -7.856  1.00  0.89           H  
ATOM   1478 2HG  GLU A  96      -9.719   3.598  -8.842  1.00  0.89           H  
ATOM   1479  N   ILE A  97      -6.234   3.777  -5.123  1.00  1.03           N  
ATOM   1480  CA  ILE A  97      -4.917   4.015  -4.553  1.00  1.03           C  
ATOM   1481  C   ILE A  97      -4.003   2.842  -4.912  1.00  1.03           C  
ATOM   1482  O   ILE A  97      -4.369   1.679  -4.709  1.00  1.03           O  
ATOM   1483  CB  ILE A  97      -4.972   4.232  -3.034  1.00  1.03           C  
ATOM   1484  CG1 ILE A  97      -5.876   5.425  -2.681  1.00  1.03           C  
ATOM   1485  CG2 ILE A  97      -3.610   4.500  -2.528  1.00  1.03           C  
ATOM   1486  CD1 ILE A  97      -6.038   5.635  -1.190  1.00  1.03           C  
ATOM   1487  H   ILE A  97      -6.727   2.922  -4.902  1.00  1.03           H  
ATOM   1488  HA  ILE A  97      -4.492   4.911  -4.999  1.00  1.03           H  
ATOM   1489  HB  ILE A  97      -5.375   3.348  -2.545  1.00  1.03           H  
ATOM   1490 1HG1 ILE A  97      -5.478   6.308  -3.123  1.00  1.03           H  
ATOM   1491 2HG1 ILE A  97      -6.866   5.255  -3.099  1.00  1.03           H  
ATOM   1492 1HG2 ILE A  97      -3.693   4.653  -1.476  1.00  1.03           H  
ATOM   1493 2HG2 ILE A  97      -2.959   3.654  -2.735  1.00  1.03           H  
ATOM   1494 3HG2 ILE A  97      -3.204   5.390  -3.003  1.00  1.03           H  
ATOM   1495 1HD1 ILE A  97      -6.694   6.487  -1.010  1.00  1.03           H  
ATOM   1496 2HD1 ILE A  97      -6.471   4.742  -0.738  1.00  1.03           H  
ATOM   1497 3HD1 ILE A  97      -5.063   5.829  -0.742  1.00  1.03           H  
ATOM   1498  N   THR A  98      -2.839   3.151  -5.477  1.00  1.24           N  
ATOM   1499  CA  THR A  98      -1.890   2.149  -5.937  1.00  1.24           C  
ATOM   1500  C   THR A  98      -0.559   2.102  -5.185  1.00  1.24           C  
ATOM   1501  O   THR A  98       0.115   3.123  -4.982  1.00  1.24           O  
ATOM   1502  CB  THR A  98      -1.589   2.371  -7.436  1.00  1.24           C  
ATOM   1503  OG1 THR A  98      -2.797   2.239  -8.193  1.00  1.24           O  
ATOM   1504  CG2 THR A  98      -0.563   1.367  -7.951  1.00  1.24           C  
ATOM   1505  H   THR A  98      -2.609   4.132  -5.600  1.00  1.24           H  
ATOM   1506  HA  THR A  98      -2.360   1.171  -5.827  1.00  1.24           H  
ATOM   1507  HB  THR A  98      -1.198   3.382  -7.574  1.00  1.24           H  
ATOM   1508  HG1 THR A  98      -3.241   1.421  -7.950  1.00  1.24           H  
ATOM   1509 1HG2 THR A  98      -0.374   1.549  -9.006  1.00  1.24           H  
ATOM   1510 2HG2 THR A  98       0.372   1.465  -7.401  1.00  1.24           H  
ATOM   1511 3HG2 THR A  98      -0.958   0.370  -7.823  1.00  1.24           H  
ATOM   1512  N   THR A  99      -0.162   0.886  -4.821  1.00  1.52           N  
ATOM   1513  CA  THR A  99       1.128   0.638  -4.199  1.00  1.52           C  
ATOM   1514  C   THR A  99       1.936  -0.278  -5.114  1.00  1.52           C  
ATOM   1515  O   THR A  99       2.928   0.149  -5.693  1.00  1.52           O  
ATOM   1516  CB  THR A  99       0.994  -0.028  -2.816  1.00  1.52           C  
ATOM   1517  OG1 THR A  99       0.236   0.801  -1.925  1.00  1.52           O  
ATOM   1518  CG2 THR A  99       2.372  -0.250  -2.234  1.00  1.52           C  
ATOM   1519  H   THR A  99      -0.775   0.104  -5.013  1.00  1.52           H  
ATOM   1520  HA  THR A  99       1.674   1.574  -4.095  1.00  1.52           H  
ATOM   1521  HB  THR A  99       0.488  -0.985  -2.920  1.00  1.52           H  
ATOM   1522  HG1 THR A  99      -0.124   0.250  -1.203  1.00  1.52           H  
ATOM   1523 1HG2 THR A  99       2.290  -0.730  -1.272  1.00  1.52           H  
ATOM   1524 2HG2 THR A  99       2.953  -0.891  -2.905  1.00  1.52           H  
ATOM   1525 3HG2 THR A  99       2.874   0.705  -2.129  1.00  1.52           H  
ATOM   1526  N   GLU A 100       1.447  -1.508  -5.289  1.00  1.85           N  
ATOM   1527  CA  GLU A 100       2.104  -2.516  -6.113  1.00  1.85           C  
ATOM   1528  C   GLU A 100       3.575  -2.643  -5.738  1.00  1.85           C  
ATOM   1529  O   GLU A 100       3.893  -3.007  -4.605  1.00  1.85           O  
ATOM   1530  OXT GLU A 100       4.432  -2.552  -6.614  1.00  1.85           O  
ATOM   1531  CB  GLU A 100       1.944  -2.184  -7.602  1.00  1.85           C  
ATOM   1532  CG  GLU A 100       0.502  -2.268  -8.115  1.00  1.85           C  
ATOM   1533  CD  GLU A 100      -0.062  -3.673  -8.173  1.00  1.85           C  
ATOM   1534  OE1 GLU A 100       0.569  -4.533  -8.742  1.00  1.85           O  
ATOM   1535  OE2 GLU A 100      -1.131  -3.878  -7.643  1.00  1.85           O  
ATOM   1536  H   GLU A 100       0.608  -1.767  -4.795  1.00  1.85           H  
ATOM   1537  HA  GLU A 100       1.626  -3.477  -5.925  1.00  1.85           H  
ATOM   1538 1HB  GLU A 100       2.309  -1.179  -7.803  1.00  1.85           H  
ATOM   1539 2HB  GLU A 100       2.547  -2.872  -8.193  1.00  1.85           H  
ATOM   1540 1HG  GLU A 100      -0.119  -1.695  -7.440  1.00  1.85           H  
ATOM   1541 2HG  GLU A 100       0.444  -1.808  -9.101  1.00  1.85           H  
ENDMDL

REMARK ID 654397 DOMAINID 647646 MODEL 3 0134-54k6
MODEL     3
ATOM      1  N   GLY A   1      -0.132  -1.439   0.724  1.00  1.52           N  
ATOM      2  CA  GLY A   1       1.305  -1.197   0.516  1.00  1.52           C  
ATOM      3  C   GLY A   1       1.710   0.276   0.668  1.00  1.52           C  
ATOM      4  O   GLY A   1       1.280   0.956   1.598  1.00  1.52           O  
ATOM      5  H   GLY A   1      -0.846  -0.983   0.154  1.00  1.52           H  
ATOM      6 1HA  GLY A   1       1.874  -1.802   1.222  1.00  1.52           H  
ATOM      7 2HA  GLY A   1       1.578  -1.540  -0.481  1.00  1.52           H  
ATOM      8  N   LYS A   2       2.553   0.763  -0.251  1.00  1.36           N  
ATOM      9  CA  LYS A   2       2.992   2.167  -0.253  1.00  1.36           C  
ATOM     10  C   LYS A   2       1.821   3.111  -0.418  1.00  1.36           C  
ATOM     11  O   LYS A   2       1.027   2.943  -1.331  1.00  1.36           O  
ATOM     12  CB  LYS A   2       3.988   2.411  -1.395  1.00  1.36           C  
ATOM     13  CG  LYS A   2       4.532   3.849  -1.488  1.00  1.36           C  
ATOM     14  CD  LYS A   2       5.579   3.983  -2.598  1.00  1.36           C  
ATOM     15  CE  LYS A   2       5.921   5.463  -2.900  1.00  1.36           C  
ATOM     16  NZ  LYS A   2       6.526   6.171  -1.745  1.00  1.36           N  
ATOM     17  H   LYS A   2       2.881   0.149  -0.982  1.00  1.36           H  
ATOM     18  HA  LYS A   2       3.473   2.386   0.700  1.00  1.36           H  
ATOM     19 1HB  LYS A   2       4.840   1.741  -1.283  1.00  1.36           H  
ATOM     20 2HB  LYS A   2       3.509   2.178  -2.347  1.00  1.36           H  
ATOM     21 1HG  LYS A   2       3.711   4.539  -1.699  1.00  1.36           H  
ATOM     22 2HG  LYS A   2       4.981   4.140  -0.539  1.00  1.36           H  
ATOM     23 1HD  LYS A   2       6.491   3.465  -2.301  1.00  1.36           H  
ATOM     24 2HD  LYS A   2       5.197   3.519  -3.506  1.00  1.36           H  
ATOM     25 1HE  LYS A   2       6.623   5.492  -3.730  1.00  1.36           H  
ATOM     26 2HE  LYS A   2       5.009   5.989  -3.186  1.00  1.36           H  
ATOM     27 1HZ  LYS A   2       6.724   7.157  -1.968  1.00  1.36           H  
ATOM     28 2HZ  LYS A   2       5.879   6.212  -0.955  1.00  1.36           H  
ATOM     29 3HZ  LYS A   2       7.372   5.731  -1.455  1.00  1.36           H  
ATOM     30  N   TRP A   3       1.712   4.133   0.418  1.00  1.19           N  
ATOM     31  CA  TRP A   3       0.572   5.020   0.239  1.00  1.19           C  
ATOM     32  C   TRP A   3       0.744   5.851  -1.025  1.00  1.19           C  
ATOM     33  O   TRP A   3       1.815   6.407  -1.262  1.00  1.19           O  
ATOM     34  CB  TRP A   3       0.419   5.963   1.429  1.00  1.19           C  
ATOM     35  CG  TRP A   3       0.061   5.346   2.743  1.00  1.19           C  
ATOM     36  CD1 TRP A   3       0.045   4.028   3.084  1.00  1.19           C  
ATOM     37  CD2 TRP A   3      -0.364   6.074   3.928  1.00  1.19           C  
ATOM     38  NE1 TRP A   3      -0.358   3.884   4.393  1.00  1.19           N  
ATOM     39  CE2 TRP A   3      -0.614   5.129   4.920  1.00  1.19           C  
ATOM     40  CE3 TRP A   3      -0.553   7.433   4.215  1.00  1.19           C  
ATOM     41  CZ2 TRP A   3      -1.052   5.494   6.185  1.00  1.19           C  
ATOM     42  CZ3 TRP A   3      -0.987   7.798   5.477  1.00  1.19           C  
ATOM     43  CH2 TRP A   3      -1.233   6.858   6.437  1.00  1.19           C  
ATOM     44  H   TRP A   3       2.379   4.275   1.163  1.00  1.19           H  
ATOM     45  HA  TRP A   3      -0.331   4.450   0.122  1.00  1.19           H  
ATOM     46 1HB  TRP A   3       1.344   6.515   1.566  1.00  1.19           H  
ATOM     47 2HB  TRP A   3      -0.371   6.672   1.205  1.00  1.19           H  
ATOM     48  HD1 TRP A   3       0.314   3.206   2.425  1.00  1.19           H  
ATOM     49  HE1 TRP A   3      -0.450   3.003   4.879  1.00  1.19           H  
ATOM     50  HE3 TRP A   3      -0.362   8.189   3.459  1.00  1.19           H  
ATOM     51  HZ2 TRP A   3      -1.253   4.758   6.964  1.00  1.19           H  
ATOM     52  HZ3 TRP A   3      -1.126   8.854   5.683  1.00  1.19           H  
ATOM     53  HH2 TRP A   3      -1.576   7.182   7.422  1.00  1.19           H  
ATOM     54  N   ASP A   4      -0.338   6.007  -1.788  1.00  1.04           N  
ATOM     55  CA  ASP A   4      -0.346   6.879  -2.959  1.00  1.04           C  
ATOM     56  C   ASP A   4      -0.976   8.197  -2.541  1.00  1.04           C  
ATOM     57  O   ASP A   4      -0.421   9.273  -2.786  1.00  1.04           O  
ATOM     58  CB  ASP A   4      -1.100   6.251  -4.141  1.00  1.04           C  
ATOM     59  CG  ASP A   4      -0.910   7.010  -5.491  1.00  1.04           C  
ATOM     60  OD1 ASP A   4       0.218   7.146  -5.918  1.00  1.04           O  
ATOM     61  OD2 ASP A   4      -1.885   7.411  -6.089  1.00  1.04           O  
ATOM     62  H   ASP A   4      -1.186   5.505  -1.554  1.00  1.04           H  
ATOM     63  HA  ASP A   4       0.680   7.068  -3.271  1.00  1.04           H  
ATOM     64 1HB  ASP A   4      -0.764   5.219  -4.274  1.00  1.04           H  
ATOM     65 2HB  ASP A   4      -2.166   6.207  -3.907  1.00  1.04           H  
ATOM     66  N   TYR A   5      -2.122   8.111  -1.859  1.00  0.92           N  
ATOM     67  CA  TYR A   5      -2.786   9.321  -1.374  1.00  0.92           C  
ATOM     68  C   TYR A   5      -3.753   9.067  -0.228  1.00  0.92           C  
ATOM     69  O   TYR A   5      -4.256   7.957  -0.016  1.00  0.92           O  
ATOM     70  CB  TYR A   5      -3.529  10.064  -2.489  1.00  0.92           C  
ATOM     71  CG  TYR A   5      -4.639   9.298  -3.079  1.00  0.92           C  
ATOM     72  CD1 TYR A   5      -5.888   9.364  -2.501  1.00  0.92           C  
ATOM     73  CD2 TYR A   5      -4.426   8.531  -4.196  1.00  0.92           C  
ATOM     74  CE1 TYR A   5      -6.918   8.644  -3.022  1.00  0.92           C  
ATOM     75  CE2 TYR A   5      -5.453   7.808  -4.733  1.00  0.92           C  
ATOM     76  CZ  TYR A   5      -6.699   7.857  -4.142  1.00  0.92           C  
ATOM     77  OH  TYR A   5      -7.718   7.087  -4.618  1.00  0.92           O  
ATOM     78  H   TYR A   5      -2.521   7.189  -1.678  1.00  0.92           H  
ATOM     79  HA  TYR A   5      -2.033   9.996  -0.990  1.00  0.92           H  
ATOM     80 1HB  TYR A   5      -3.931  10.995  -2.090  1.00  0.92           H  
ATOM     81 2HB  TYR A   5      -2.832  10.326  -3.284  1.00  0.92           H  
ATOM     82  HD1 TYR A   5      -6.049   9.977  -1.613  1.00  0.92           H  
ATOM     83  HD2 TYR A   5      -3.437   8.490  -4.646  1.00  0.92           H  
ATOM     84  HE1 TYR A   5      -7.900   8.678  -2.548  1.00  0.92           H  
ATOM     85  HE2 TYR A   5      -5.280   7.183  -5.609  1.00  0.92           H  
ATOM     86  HH  TYR A   5      -7.419   6.610  -5.398  1.00  0.92           H  
ATOM     87  N   VAL A   6      -4.048  10.142   0.480  1.00  0.84           N  
ATOM     88  CA  VAL A   6      -5.041  10.130   1.539  1.00  0.84           C  
ATOM     89  C   VAL A   6      -6.147  11.115   1.201  1.00  0.84           C  
ATOM     90  O   VAL A   6      -5.870  12.241   0.778  1.00  0.84           O  
ATOM     91  CB  VAL A   6      -4.406  10.526   2.876  1.00  0.84           C  
ATOM     92  CG1 VAL A   6      -5.476  10.559   4.003  1.00  0.84           C  
ATOM     93  CG2 VAL A   6      -3.268   9.577   3.218  1.00  0.84           C  
ATOM     94  H   VAL A   6      -3.558  11.012   0.264  1.00  0.84           H  
ATOM     95  HA  VAL A   6      -5.470   9.133   1.624  1.00  0.84           H  
ATOM     96  HB  VAL A   6      -4.014  11.503   2.772  1.00  0.84           H  
ATOM     97 1HG1 VAL A   6      -5.009  10.866   4.932  1.00  0.84           H  
ATOM     98 2HG1 VAL A   6      -6.262  11.270   3.747  1.00  0.84           H  
ATOM     99 3HG1 VAL A   6      -5.916   9.580   4.128  1.00  0.84           H  
ATOM    100 1HG2 VAL A   6      -2.812   9.890   4.152  1.00  0.84           H  
ATOM    101 2HG2 VAL A   6      -3.641   8.578   3.317  1.00  0.84           H  
ATOM    102 3HG2 VAL A   6      -2.522   9.603   2.429  1.00  0.84           H  
ATOM    103  N   THR A   7      -7.398  10.666   1.335  1.00  0.78           N  
ATOM    104  CA  THR A   7      -8.551  11.518   1.066  1.00  0.78           C  
ATOM    105  C   THR A   7      -9.492  11.631   2.262  1.00  0.78           C  
ATOM    106  O   THR A   7      -9.868  10.638   2.889  1.00  0.78           O  
ATOM    107  CB  THR A   7      -9.356  11.044  -0.165  1.00  0.78           C  
ATOM    108  OG1 THR A   7      -8.527  11.100  -1.329  1.00  0.78           O  
ATOM    109  CG2 THR A   7     -10.588  11.952  -0.390  1.00  0.78           C  
ATOM    110  H   THR A   7      -7.542   9.715   1.667  1.00  0.78           H  
ATOM    111  HA  THR A   7      -8.183  12.504   0.842  1.00  0.78           H  
ATOM    112  HB  THR A   7      -9.679  10.013  -0.010  1.00  0.78           H  
ATOM    113  HG1 THR A   7      -8.641  11.937  -1.761  1.00  0.78           H  
ATOM    114 1HG2 THR A   7     -11.135  11.611  -1.265  1.00  0.78           H  
ATOM    115 2HG2 THR A   7     -11.246  11.912   0.475  1.00  0.78           H  
ATOM    116 3HG2 THR A   7     -10.257  12.983  -0.546  1.00  0.78           H  
ATOM    117  N   VAL A   8      -9.892  12.862   2.558  1.00  0.75           N  
ATOM    118  CA  VAL A   8     -10.832  13.106   3.642  1.00  0.75           C  
ATOM    119  C   VAL A   8     -12.097  13.737   3.085  1.00  0.75           C  
ATOM    120  O   VAL A   8     -12.010  14.671   2.294  1.00  0.75           O  
ATOM    121  CB  VAL A   8     -10.213  14.046   4.665  1.00  0.75           C  
ATOM    122  CG1 VAL A   8     -11.166  14.279   5.797  1.00  0.75           C  
ATOM    123  CG2 VAL A   8      -8.920  13.494   5.118  1.00  0.75           C  
ATOM    124  H   VAL A   8      -9.502  13.638   2.025  1.00  0.75           H  
ATOM    125  HA  VAL A   8     -11.090  12.162   4.123  1.00  0.75           H  
ATOM    126  HB  VAL A   8     -10.033  15.010   4.209  1.00  0.75           H  
ATOM    127 1HG1 VAL A   8     -10.684  14.926   6.482  1.00  0.75           H  
ATOM    128 2HG1 VAL A   8     -12.088  14.728   5.432  1.00  0.75           H  
ATOM    129 3HG1 VAL A   8     -11.397  13.350   6.290  1.00  0.75           H  
ATOM    130 1HG2 VAL A   8      -8.480  14.184   5.832  1.00  0.75           H  
ATOM    131 2HG2 VAL A   8      -9.099  12.534   5.578  1.00  0.75           H  
ATOM    132 3HG2 VAL A   8      -8.245  13.374   4.271  1.00  0.75           H  
ATOM    133  N   LYS A   9     -13.265  13.219   3.469  1.00  0.75           N  
ATOM    134  CA  LYS A   9     -14.540  13.738   2.973  1.00  0.75           C  
ATOM    135  C   LYS A   9     -15.473  14.198   4.089  1.00  0.75           C  
ATOM    136  O   LYS A   9     -15.723  13.460   5.056  1.00  0.75           O  
ATOM    137  CB  LYS A   9     -15.270  12.673   2.157  1.00  0.75           C  
ATOM    138  CG  LYS A   9     -16.639  13.108   1.586  1.00  0.75           C  
ATOM    139  CD  LYS A   9     -17.213  11.987   0.746  1.00  0.75           C  
ATOM    140  CE  LYS A   9     -17.510  10.836   1.679  1.00  0.75           C  
ATOM    141  NZ  LYS A   9     -18.123   9.674   1.050  1.00  0.75           N  
ATOM    142  H   LYS A   9     -13.271  12.428   4.107  1.00  0.75           H  
ATOM    143  HA  LYS A   9     -14.336  14.587   2.335  1.00  0.75           H  
ATOM    144 1HB  LYS A   9     -14.642  12.358   1.326  1.00  0.75           H  
ATOM    145 2HB  LYS A   9     -15.436  11.799   2.787  1.00  0.75           H  
ATOM    146 1HG  LYS A   9     -17.329  13.329   2.404  1.00  0.75           H  
ATOM    147 2HG  LYS A   9     -16.521  14.008   0.979  1.00  0.75           H  
ATOM    148 1HD  LYS A   9     -18.130  12.315   0.253  1.00  0.75           H  
ATOM    149 2HD  LYS A   9     -16.492  11.672  -0.007  1.00  0.75           H  
ATOM    150 1HE  LYS A   9     -16.581  10.532   2.118  1.00  0.75           H  
ATOM    151 2HE  LYS A   9     -18.170  11.188   2.466  1.00  0.75           H  
ATOM    152 1HZ  LYS A   9     -18.227   8.989   1.819  1.00  0.75           H  
ATOM    153 2HZ  LYS A   9     -19.017   9.906   0.652  1.00  0.75           H  
ATOM    154 3HZ  LYS A   9     -17.517   9.299   0.340  1.00  0.75           H  
ATOM    155  N   LEU A  10     -16.036  15.396   3.903  1.00  0.76           N  
ATOM    156  CA  LEU A  10     -16.987  15.976   4.849  1.00  0.76           C  
ATOM    157  C   LEU A  10     -18.289  16.354   4.139  1.00  0.76           C  
ATOM    158  O   LEU A  10     -18.302  16.568   2.921  1.00  0.76           O  
ATOM    159  CB  LEU A  10     -16.411  17.220   5.513  1.00  0.76           C  
ATOM    160  CG  LEU A  10     -15.107  17.051   6.226  1.00  0.76           C  
ATOM    161  CD1 LEU A  10     -13.946  17.313   5.273  1.00  0.76           C  
ATOM    162  CD2 LEU A  10     -15.095  18.000   7.383  1.00  0.76           C  
ATOM    163  H   LEU A  10     -15.754  15.933   3.081  1.00  0.76           H  
ATOM    164  HA  LEU A  10     -17.215  15.237   5.608  1.00  0.76           H  
ATOM    165 1HB  LEU A  10     -16.319  17.977   4.835  1.00  0.76           H  
ATOM    166 2HB  LEU A  10     -17.129  17.549   6.261  1.00  0.76           H  
ATOM    167  HG  LEU A  10     -15.015  16.044   6.558  1.00  0.76           H  
ATOM    168 1HD1 LEU A  10     -13.021  17.183   5.781  1.00  0.76           H  
ATOM    169 2HD1 LEU A  10     -13.980  16.627   4.428  1.00  0.76           H  
ATOM    170 3HD1 LEU A  10     -14.003  18.329   4.911  1.00  0.76           H  
ATOM    171 1HD2 LEU A  10     -14.188  17.909   7.933  1.00  0.76           H  
ATOM    172 2HD2 LEU A  10     -15.184  19.009   6.997  1.00  0.76           H  
ATOM    173 3HD2 LEU A  10     -15.933  17.781   8.045  1.00  0.76           H  
ATOM    174  N   LYS A  11     -19.393  16.422   4.896  1.00  0.79           N  
ATOM    175  CA  LYS A  11     -20.706  16.741   4.301  1.00  0.79           C  
ATOM    176  C   LYS A  11     -21.622  17.622   5.163  1.00  0.79           C  
ATOM    177  O   LYS A  11     -21.748  17.405   6.376  1.00  0.79           O  
ATOM    178  CB  LYS A  11     -21.445  15.438   3.975  1.00  0.79           C  
ATOM    179  CG  LYS A  11     -22.794  15.586   3.296  1.00  0.79           C  
ATOM    180  CD  LYS A  11     -23.395  14.216   2.987  1.00  0.79           C  
ATOM    181  CE  LYS A  11     -23.979  13.512   4.218  1.00  0.79           C  
ATOM    182  NZ  LYS A  11     -25.189  14.207   4.756  1.00  0.79           N  
ATOM    183  H   LYS A  11     -19.304  16.237   5.897  1.00  0.79           H  
ATOM    184  HA  LYS A  11     -20.524  17.273   3.373  1.00  0.79           H  
ATOM    185 1HB  LYS A  11     -20.819  14.819   3.332  1.00  0.79           H  
ATOM    186 2HB  LYS A  11     -21.619  14.896   4.891  1.00  0.79           H  
ATOM    187 1HG  LYS A  11     -23.485  16.129   3.939  1.00  0.79           H  
ATOM    188 2HG  LYS A  11     -22.676  16.147   2.362  1.00  0.79           H  
ATOM    189 1HD  LYS A  11     -24.165  14.314   2.223  1.00  0.79           H  
ATOM    190 2HD  LYS A  11     -22.613  13.579   2.609  1.00  0.79           H  
ATOM    191 1HE  LYS A  11     -24.261  12.502   3.928  1.00  0.79           H  
ATOM    192 2HE  LYS A  11     -23.223  13.457   5.000  1.00  0.79           H  
ATOM    193 1HZ  LYS A  11     -25.553  13.707   5.547  1.00  0.79           H  
ATOM    194 2HZ  LYS A  11     -24.943  15.140   5.036  1.00  0.79           H  
ATOM    195 3HZ  LYS A  11     -25.919  14.277   4.034  1.00  0.79           H  
ATOM    196  N   GLY A  12     -22.294  18.597   4.523  1.00  0.83           N  
ATOM    197  CA  GLY A  12     -23.271  19.425   5.237  1.00  0.83           C  
ATOM    198  C   GLY A  12     -23.699  20.728   4.543  1.00  0.83           C  
ATOM    199  O   GLY A  12     -23.781  20.836   3.313  1.00  0.83           O  
ATOM    200  H   GLY A  12     -22.118  18.740   3.526  1.00  0.83           H  
ATOM    201 1HA  GLY A  12     -24.159  18.822   5.426  1.00  0.83           H  
ATOM    202 2HA  GLY A  12     -22.861  19.674   6.213  1.00  0.83           H  
ATOM    203  N   ASP A  13     -24.080  21.687   5.395  1.00  0.87           N  
ATOM    204  CA  ASP A  13     -24.500  23.049   5.048  1.00  0.87           C  
ATOM    205  C   ASP A  13     -23.295  23.767   4.442  1.00  0.87           C  
ATOM    206  O   ASP A  13     -22.233  23.743   5.062  1.00  0.87           O  
ATOM    207  CB  ASP A  13     -24.982  23.797   6.305  1.00  0.87           C  
ATOM    208  CG  ASP A  13     -25.550  25.219   6.064  1.00  0.87           C  
ATOM    209  OD1 ASP A  13     -24.806  26.103   5.619  1.00  0.87           O  
ATOM    210  OD2 ASP A  13     -26.710  25.410   6.320  1.00  0.87           O  
ATOM    211  H   ASP A  13     -24.024  21.463   6.380  1.00  0.87           H  
ATOM    212  HA  ASP A  13     -25.315  22.979   4.333  1.00  0.87           H  
ATOM    213 1HB  ASP A  13     -25.761  23.206   6.790  1.00  0.87           H  
ATOM    214 2HB  ASP A  13     -24.163  23.869   7.009  1.00  0.87           H  
ATOM    215  N   PRO A  14     -23.402  24.446   3.290  1.00  0.92           N  
ATOM    216  CA  PRO A  14     -22.292  25.083   2.609  1.00  0.92           C  
ATOM    217  C   PRO A  14     -21.591  26.146   3.449  1.00  0.92           C  
ATOM    218  O   PRO A  14     -20.420  26.442   3.204  1.00  0.92           O  
ATOM    219  CB  PRO A  14     -22.958  25.737   1.393  1.00  0.92           C  
ATOM    220  CG  PRO A  14     -24.417  25.883   1.775  1.00  0.92           C  
ATOM    221  CD  PRO A  14     -24.716  24.703   2.679  1.00  0.92           C  
ATOM    222  HA  PRO A  14     -21.587  24.308   2.282  1.00  0.92           H  
ATOM    223 1HB  PRO A  14     -22.490  26.713   1.205  1.00  0.92           H  
ATOM    224 2HB  PRO A  14     -22.786  25.140   0.500  1.00  0.92           H  
ATOM    225 1HG  PRO A  14     -24.576  26.844   2.288  1.00  0.92           H  
ATOM    226 2HG  PRO A  14     -25.043  25.896   0.871  1.00  0.92           H  
ATOM    227 1HD  PRO A  14     -25.444  25.038   3.409  1.00  0.92           H  
ATOM    228 2HD  PRO A  14     -25.067  23.841   2.141  1.00  0.92           H  
ATOM    229  N   SER A  15     -22.266  26.729   4.456  1.00  0.96           N  
ATOM    230  CA  SER A  15     -21.576  27.745   5.243  1.00  0.96           C  
ATOM    231  C   SER A  15     -20.661  27.084   6.266  1.00  0.96           C  
ATOM    232  O   SER A  15     -19.692  27.681   6.740  1.00  0.96           O  
ATOM    233  CB  SER A  15     -22.571  28.666   5.926  1.00  0.96           C  
ATOM    234  OG  SER A  15     -23.307  27.995   6.911  1.00  0.96           O  
ATOM    235  H   SER A  15     -23.233  26.477   4.705  1.00  0.96           H  
ATOM    236  HA  SER A  15     -20.961  28.345   4.572  1.00  0.96           H  
ATOM    237 1HB  SER A  15     -22.040  29.502   6.374  1.00  0.96           H  
ATOM    238 2HB  SER A  15     -23.254  29.071   5.181  1.00  0.96           H  
ATOM    239  HG  SER A  15     -23.876  27.347   6.432  1.00  0.96           H  
ATOM    240  N   VAL A  16     -20.935  25.819   6.558  1.00  0.99           N  
ATOM    241  CA  VAL A  16     -20.140  25.055   7.490  1.00  0.99           C  
ATOM    242  C   VAL A  16     -19.011  24.449   6.712  1.00  0.99           C  
ATOM    243  O   VAL A  16     -17.871  24.439   7.159  1.00  0.99           O  
ATOM    244  CB  VAL A  16     -20.935  23.960   8.183  1.00  0.99           C  
ATOM    245  CG1 VAL A  16     -19.999  23.161   9.022  1.00  0.99           C  
ATOM    246  CG2 VAL A  16     -22.034  24.579   9.013  1.00  0.99           C  
ATOM    247  H   VAL A  16     -21.715  25.357   6.100  1.00  0.99           H  
ATOM    248  HA  VAL A  16     -19.735  25.725   8.248  1.00  0.99           H  
ATOM    249  HB  VAL A  16     -21.371  23.292   7.440  1.00  0.99           H  
ATOM    250 1HG1 VAL A  16     -20.544  22.390   9.505  1.00  0.99           H  
ATOM    251 2HG1 VAL A  16     -19.236  22.729   8.386  1.00  0.99           H  
ATOM    252 3HG1 VAL A  16     -19.534  23.800   9.770  1.00  0.99           H  
ATOM    253 1HG2 VAL A  16     -22.600  23.789   9.510  1.00  0.99           H  
ATOM    254 2HG2 VAL A  16     -21.596  25.238   9.759  1.00  0.99           H  
ATOM    255 3HG2 VAL A  16     -22.698  25.155   8.365  1.00  0.99           H  
ATOM    256  N   VAL A  17     -19.332  23.949   5.525  1.00  1.02           N  
ATOM    257  CA  VAL A  17     -18.318  23.342   4.691  1.00  1.02           C  
ATOM    258  C   VAL A  17     -17.243  24.380   4.382  1.00  1.02           C  
ATOM    259  O   VAL A  17     -16.049  24.093   4.518  1.00  1.02           O  
ATOM    260  CB  VAL A  17     -18.947  22.800   3.396  1.00  1.02           C  
ATOM    261  CG1 VAL A  17     -17.875  22.373   2.436  1.00  1.02           C  
ATOM    262  CG2 VAL A  17     -19.873  21.602   3.735  1.00  1.02           C  
ATOM    263  H   VAL A  17     -20.305  23.980   5.218  1.00  1.02           H  
ATOM    264  HA  VAL A  17     -17.865  22.513   5.233  1.00  1.02           H  
ATOM    265  HB  VAL A  17     -19.518  23.587   2.923  1.00  1.02           H  
ATOM    266 1HG1 VAL A  17     -18.329  21.994   1.520  1.00  1.02           H  
ATOM    267 2HG1 VAL A  17     -17.229  23.219   2.198  1.00  1.02           H  
ATOM    268 3HG1 VAL A  17     -17.300  21.597   2.908  1.00  1.02           H  
ATOM    269 1HG2 VAL A  17     -20.332  21.218   2.825  1.00  1.02           H  
ATOM    270 2HG2 VAL A  17     -19.292  20.809   4.205  1.00  1.02           H  
ATOM    271 3HG2 VAL A  17     -20.653  21.928   4.419  1.00  1.02           H  
ATOM    272  N   GLU A  18     -17.657  25.607   4.039  1.00  1.05           N  
ATOM    273  CA  GLU A  18     -16.691  26.661   3.789  1.00  1.05           C  
ATOM    274  C   GLU A  18     -15.963  27.048   5.079  1.00  1.05           C  
ATOM    275  O   GLU A  18     -14.748  27.241   5.066  1.00  1.05           O  
ATOM    276  CB  GLU A  18     -17.380  27.887   3.191  1.00  1.05           C  
ATOM    277  CG  GLU A  18     -16.441  29.050   2.816  1.00  1.05           C  
ATOM    278  CD  GLU A  18     -15.444  28.717   1.713  1.00  1.05           C  
ATOM    279  OE1 GLU A  18     -15.614  27.719   1.051  1.00  1.05           O  
ATOM    280  OE2 GLU A  18     -14.536  29.494   1.516  1.00  1.05           O  
ATOM    281  H   GLU A  18     -18.650  25.810   3.917  1.00  1.05           H  
ATOM    282  HA  GLU A  18     -15.957  26.293   3.074  1.00  1.05           H  
ATOM    283 1HB  GLU A  18     -17.926  27.591   2.295  1.00  1.05           H  
ATOM    284 2HB  GLU A  18     -18.116  28.265   3.905  1.00  1.05           H  
ATOM    285 1HG  GLU A  18     -17.045  29.898   2.498  1.00  1.05           H  
ATOM    286 2HG  GLU A  18     -15.891  29.348   3.710  1.00  1.05           H  
ATOM    287  N   ALA A  19     -16.667  27.133   6.218  1.00  1.07           N  
ATOM    288  CA  ALA A  19     -15.965  27.480   7.449  1.00  1.07           C  
ATOM    289  C   ALA A  19     -14.883  26.454   7.778  1.00  1.07           C  
ATOM    290  O   ALA A  19     -13.776  26.822   8.193  1.00  1.07           O  
ATOM    291  CB  ALA A  19     -16.943  27.552   8.607  1.00  1.07           C  
ATOM    292  H   ALA A  19     -17.678  27.007   6.243  1.00  1.07           H  
ATOM    293  HA  ALA A  19     -15.491  28.450   7.308  1.00  1.07           H  
ATOM    294 1HB  ALA A  19     -16.413  27.830   9.515  1.00  1.07           H  
ATOM    295 2HB  ALA A  19     -17.710  28.294   8.388  1.00  1.07           H  
ATOM    296 3HB  ALA A  19     -17.410  26.578   8.742  1.00  1.07           H  
ATOM    297  N   LEU A  20     -15.193  25.170   7.566  1.00  1.10           N  
ATOM    298  CA  LEU A  20     -14.243  24.105   7.832  1.00  1.10           C  
ATOM    299  C   LEU A  20     -13.093  24.203   6.857  1.00  1.10           C  
ATOM    300  O   LEU A  20     -11.941  24.068   7.255  1.00  1.10           O  
ATOM    301  CB  LEU A  20     -14.938  22.746   7.746  1.00  1.10           C  
ATOM    302  CG  LEU A  20     -15.960  22.485   8.879  1.00  1.10           C  
ATOM    303  CD1 LEU A  20     -16.747  21.229   8.588  1.00  1.10           C  
ATOM    304  CD2 LEU A  20     -15.223  22.369  10.192  1.00  1.10           C  
ATOM    305  H   LEU A  20     -16.124  24.930   7.234  1.00  1.10           H  
ATOM    306  HA  LEU A  20     -13.854  24.232   8.839  1.00  1.10           H  
ATOM    307 1HB  LEU A  20     -15.475  22.694   6.796  1.00  1.10           H  
ATOM    308 2HB  LEU A  20     -14.188  21.958   7.769  1.00  1.10           H  
ATOM    309  HG  LEU A  20     -16.654  23.314   8.937  1.00  1.10           H  
ATOM    310 1HD1 LEU A  20     -17.472  21.065   9.386  1.00  1.10           H  
ATOM    311 2HD1 LEU A  20     -17.271  21.341   7.637  1.00  1.10           H  
ATOM    312 3HD1 LEU A  20     -16.076  20.398   8.536  1.00  1.10           H  
ATOM    313 1HD2 LEU A  20     -15.939  22.197  10.997  1.00  1.10           H  
ATOM    314 2HD2 LEU A  20     -14.521  21.538  10.143  1.00  1.10           H  
ATOM    315 3HD2 LEU A  20     -14.678  23.293  10.383  1.00  1.10           H  
ATOM    316  N   PHE A  21     -13.384  24.512   5.594  1.00  1.13           N  
ATOM    317  CA  PHE A  21     -12.325  24.679   4.616  1.00  1.13           C  
ATOM    318  C   PHE A  21     -11.354  25.742   5.047  1.00  1.13           C  
ATOM    319  O   PHE A  21     -10.142  25.533   5.020  1.00  1.13           O  
ATOM    320  CB  PHE A  21     -12.853  25.001   3.238  1.00  1.13           C  
ATOM    321  CG  PHE A  21     -11.767  25.377   2.333  1.00  1.13           C  
ATOM    322  CD1 PHE A  21     -10.868  24.446   1.888  1.00  1.13           C  
ATOM    323  CD2 PHE A  21     -11.647  26.684   1.907  1.00  1.13           C  
ATOM    324  CE1 PHE A  21      -9.848  24.811   1.040  1.00  1.13           C  
ATOM    325  CE2 PHE A  21     -10.636  27.047   1.063  1.00  1.13           C  
ATOM    326  CZ  PHE A  21      -9.740  26.104   0.638  1.00  1.13           C  
ATOM    327  H   PHE A  21     -14.356  24.603   5.296  1.00  1.13           H  
ATOM    328  HA  PHE A  21     -11.781  23.742   4.542  1.00  1.13           H  
ATOM    329 1HB  PHE A  21     -13.382  24.159   2.831  1.00  1.13           H  
ATOM    330 2HB  PHE A  21     -13.550  25.832   3.296  1.00  1.13           H  
ATOM    331  HD1 PHE A  21     -10.962  23.420   2.232  1.00  1.13           H  
ATOM    332  HD2 PHE A  21     -12.371  27.431   2.256  1.00  1.13           H  
ATOM    333  HE1 PHE A  21      -9.127  24.082   0.696  1.00  1.13           H  
ATOM    334  HE2 PHE A  21     -10.543  28.081   0.736  1.00  1.13           H  
ATOM    335  HZ  PHE A  21      -8.950  26.388   0.000  1.00  1.13           H  
ATOM    336  N   VAL A  22     -11.870  26.899   5.428  1.00  1.16           N  
ATOM    337  CA  VAL A  22     -10.989  27.970   5.832  1.00  1.16           C  
ATOM    338  C   VAL A  22     -10.161  27.539   7.030  1.00  1.16           C  
ATOM    339  O   VAL A  22      -8.958  27.804   7.073  1.00  1.16           O  
ATOM    340  CB  VAL A  22     -11.784  29.233   6.153  1.00  1.16           C  
ATOM    341  CG1 VAL A  22     -10.855  30.277   6.783  1.00  1.16           C  
ATOM    342  CG2 VAL A  22     -12.411  29.755   4.858  1.00  1.16           C  
ATOM    343  H   VAL A  22     -12.884  27.030   5.425  1.00  1.16           H  
ATOM    344  HA  VAL A  22     -10.318  28.191   5.003  1.00  1.16           H  
ATOM    345  HB  VAL A  22     -12.571  28.995   6.875  1.00  1.16           H  
ATOM    346 1HG1 VAL A  22     -11.419  31.177   7.019  1.00  1.16           H  
ATOM    347 2HG1 VAL A  22     -10.420  29.874   7.702  1.00  1.16           H  
ATOM    348 3HG1 VAL A  22     -10.053  30.527   6.088  1.00  1.16           H  
ATOM    349 1HG2 VAL A  22     -12.991  30.652   5.068  1.00  1.16           H  
ATOM    350 2HG2 VAL A  22     -11.626  29.989   4.141  1.00  1.16           H  
ATOM    351 3HG2 VAL A  22     -13.068  28.994   4.435  1.00  1.16           H  
ATOM    352  N   ALA A  23     -10.785  26.867   8.006  1.00  1.19           N  
ATOM    353  CA  ALA A  23     -10.037  26.388   9.159  1.00  1.19           C  
ATOM    354  C   ALA A  23      -8.924  25.434   8.722  1.00  1.19           C  
ATOM    355  O   ALA A  23      -7.817  25.496   9.243  1.00  1.19           O  
ATOM    356  CB  ALA A  23     -10.965  25.687  10.135  1.00  1.19           C  
ATOM    357  H   ALA A  23     -11.790  26.692   7.948  1.00  1.19           H  
ATOM    358  HA  ALA A  23      -9.580  27.248   9.648  1.00  1.19           H  
ATOM    359 1HB  ALA A  23     -10.394  25.354  11.001  1.00  1.19           H  
ATOM    360 2HB  ALA A  23     -11.746  26.378  10.452  1.00  1.19           H  
ATOM    361 3HB  ALA A  23     -11.419  24.829   9.648  1.00  1.19           H  
ATOM    362  N   ILE A  24      -9.179  24.591   7.721  1.00  1.23           N  
ATOM    363  CA  ILE A  24      -8.157  23.671   7.227  1.00  1.23           C  
ATOM    364  C   ILE A  24      -6.988  24.465   6.641  1.00  1.23           C  
ATOM    365  O   ILE A  24      -5.832  24.240   7.002  1.00  1.23           O  
ATOM    366  CB  ILE A  24      -8.774  22.709   6.169  1.00  1.23           C  
ATOM    367  CG1 ILE A  24      -9.773  21.752   6.855  1.00  1.23           C  
ATOM    368  CG2 ILE A  24      -7.716  21.926   5.428  1.00  1.23           C  
ATOM    369  CD1 ILE A  24     -10.687  20.982   5.876  1.00  1.23           C  
ATOM    370  H   ILE A  24     -10.116  24.562   7.319  1.00  1.23           H  
ATOM    371  HA  ILE A  24      -7.787  23.078   8.061  1.00  1.23           H  
ATOM    372  HB  ILE A  24      -9.329  23.292   5.452  1.00  1.23           H  
ATOM    373 1HG1 ILE A  24      -9.202  21.037   7.434  1.00  1.23           H  
ATOM    374 2HG1 ILE A  24     -10.384  22.315   7.538  1.00  1.23           H  
ATOM    375 1HG2 ILE A  24      -8.190  21.281   4.690  1.00  1.23           H  
ATOM    376 2HG2 ILE A  24      -7.037  22.616   4.925  1.00  1.23           H  
ATOM    377 3HG2 ILE A  24      -7.179  21.324   6.140  1.00  1.23           H  
ATOM    378 1HD1 ILE A  24     -11.358  20.327   6.427  1.00  1.23           H  
ATOM    379 2HD1 ILE A  24     -11.276  21.683   5.304  1.00  1.23           H  
ATOM    380 3HD1 ILE A  24     -10.080  20.393   5.205  1.00  1.23           H  
ATOM    381  N   VAL A  25      -7.293  25.469   5.824  1.00  1.26           N  
ATOM    382  CA  VAL A  25      -6.256  26.282   5.199  1.00  1.26           C  
ATOM    383  C   VAL A  25      -5.406  27.004   6.253  1.00  1.26           C  
ATOM    384  O   VAL A  25      -4.167  26.998   6.204  1.00  1.26           O  
ATOM    385  CB  VAL A  25      -6.928  27.356   4.303  1.00  1.26           C  
ATOM    386  CG1 VAL A  25      -5.919  28.356   3.771  1.00  1.26           C  
ATOM    387  CG2 VAL A  25      -7.644  26.714   3.170  1.00  1.26           C  
ATOM    388  H   VAL A  25      -8.276  25.633   5.596  1.00  1.26           H  
ATOM    389  HA  VAL A  25      -5.619  25.635   4.602  1.00  1.26           H  
ATOM    390  HB  VAL A  25      -7.639  27.906   4.914  1.00  1.26           H  
ATOM    391 1HG1 VAL A  25      -6.436  29.109   3.180  1.00  1.26           H  
ATOM    392 2HG1 VAL A  25      -5.404  28.839   4.603  1.00  1.26           H  
ATOM    393 3HG1 VAL A  25      -5.211  27.853   3.145  1.00  1.26           H  
ATOM    394 1HG2 VAL A  25      -8.129  27.487   2.586  1.00  1.26           H  
ATOM    395 2HG2 VAL A  25      -6.966  26.186   2.557  1.00  1.26           H  
ATOM    396 3HG2 VAL A  25      -8.380  26.029   3.545  1.00  1.26           H  
ATOM    397  N   GLU A  26      -6.063  27.607   7.244  1.00  1.28           N  
ATOM    398  CA  GLU A  26      -5.324  28.347   8.256  1.00  1.28           C  
ATOM    399  C   GLU A  26      -4.557  27.454   9.242  1.00  1.28           C  
ATOM    400  O   GLU A  26      -3.370  27.682   9.489  1.00  1.28           O  
ATOM    401  CB  GLU A  26      -6.282  29.262   9.028  1.00  1.28           C  
ATOM    402  CG  GLU A  26      -6.857  30.425   8.204  1.00  1.28           C  
ATOM    403  CD  GLU A  26      -7.829  31.297   8.984  1.00  1.28           C  
ATOM    404  OE1 GLU A  26      -8.136  30.962  10.105  1.00  1.28           O  
ATOM    405  OE2 GLU A  26      -8.252  32.302   8.455  1.00  1.28           O  
ATOM    406  H   GLU A  26      -7.084  27.576   7.269  1.00  1.28           H  
ATOM    407  HA  GLU A  26      -4.596  28.974   7.742  1.00  1.28           H  
ATOM    408 1HB  GLU A  26      -7.126  28.667   9.392  1.00  1.28           H  
ATOM    409 2HB  GLU A  26      -5.774  29.675   9.898  1.00  1.28           H  
ATOM    410 1HG  GLU A  26      -6.036  31.042   7.844  1.00  1.28           H  
ATOM    411 2HG  GLU A  26      -7.370  30.009   7.334  1.00  1.28           H  
ATOM    412  N   GLU A  27      -5.189  26.389   9.740  1.00  1.31           N  
ATOM    413  CA  GLU A  27      -4.566  25.505  10.728  1.00  1.31           C  
ATOM    414  C   GLU A  27      -3.359  24.778  10.160  1.00  1.31           C  
ATOM    415  O   GLU A  27      -2.387  24.508  10.871  1.00  1.31           O  
ATOM    416  CB  GLU A  27      -5.578  24.489  11.270  1.00  1.31           C  
ATOM    417  CG  GLU A  27      -6.682  25.077  12.183  1.00  1.31           C  
ATOM    418  CD  GLU A  27      -6.166  25.619  13.500  1.00  1.31           C  
ATOM    419  OE1 GLU A  27      -5.481  24.899  14.189  1.00  1.31           O  
ATOM    420  OE2 GLU A  27      -6.460  26.751  13.816  1.00  1.31           O  
ATOM    421  H   GLU A  27      -6.151  26.202   9.469  1.00  1.31           H  
ATOM    422  HA  GLU A  27      -4.226  26.118  11.562  1.00  1.31           H  
ATOM    423 1HB  GLU A  27      -6.067  23.994  10.429  1.00  1.31           H  
ATOM    424 2HB  GLU A  27      -5.052  23.718  11.832  1.00  1.31           H  
ATOM    425 1HG  GLU A  27      -7.173  25.890  11.652  1.00  1.31           H  
ATOM    426 2HG  GLU A  27      -7.427  24.305  12.372  1.00  1.31           H  
ATOM    427  N   LEU A  28      -3.399  24.471   8.871  1.00  1.32           N  
ATOM    428  CA  LEU A  28      -2.305  23.766   8.245  1.00  1.32           C  
ATOM    429  C   LEU A  28      -1.186  24.698   7.770  1.00  1.32           C  
ATOM    430  O   LEU A  28      -0.173  24.223   7.254  1.00  1.32           O  
ATOM    431  CB  LEU A  28      -2.835  22.968   7.072  1.00  1.32           C  
ATOM    432  CG  LEU A  28      -3.834  21.873   7.415  1.00  1.32           C  
ATOM    433  CD1 LEU A  28      -4.337  21.301   6.138  1.00  1.32           C  
ATOM    434  CD2 LEU A  28      -3.188  20.820   8.294  1.00  1.32           C  
ATOM    435  H   LEU A  28      -4.228  24.685   8.311  1.00  1.32           H  
ATOM    436  HA  LEU A  28      -1.891  23.075   8.969  1.00  1.32           H  
ATOM    437 1HB  LEU A  28      -3.339  23.662   6.396  1.00  1.32           H  
ATOM    438 2HB  LEU A  28      -1.998  22.513   6.558  1.00  1.32           H  
ATOM    439  HG  LEU A  28      -4.677  22.306   7.950  1.00  1.32           H  
ATOM    440 1HD1 LEU A  28      -5.075  20.543   6.350  1.00  1.32           H  
ATOM    441 2HD1 LEU A  28      -4.791  22.102   5.568  1.00  1.32           H  
ATOM    442 3HD1 LEU A  28      -3.513  20.870   5.576  1.00  1.32           H  
ATOM    443 1HD2 LEU A  28      -3.914  20.059   8.534  1.00  1.32           H  
ATOM    444 2HD2 LEU A  28      -2.341  20.367   7.777  1.00  1.32           H  
ATOM    445 3HD2 LEU A  28      -2.849  21.290   9.211  1.00  1.32           H  
ATOM    446  N   GLY A  29      -1.353  26.018   7.931  1.00  1.31           N  
ATOM    447  CA  GLY A  29      -0.329  26.964   7.502  1.00  1.31           C  
ATOM    448  C   GLY A  29      -0.231  27.160   5.986  1.00  1.31           C  
ATOM    449  O   GLY A  29       0.855  27.424   5.467  1.00  1.31           O  
ATOM    450  H   GLY A  29      -2.185  26.393   8.385  1.00  1.31           H  
ATOM    451 1HA  GLY A  29      -0.537  27.927   7.970  1.00  1.31           H  
ATOM    452 2HA  GLY A  29       0.635  26.637   7.885  1.00  1.31           H  
ATOM    453  N   TRP A  30      -1.326  26.983   5.254  1.00  1.27           N  
ATOM    454  CA  TRP A  30      -1.260  27.141   3.806  1.00  1.27           C  
ATOM    455  C   TRP A  30      -1.099  28.610   3.449  1.00  1.27           C  
ATOM    456  O   TRP A  30      -1.713  29.469   4.083  1.00  1.27           O  
ATOM    457  CB  TRP A  30      -2.530  26.613   3.190  1.00  1.27           C  
ATOM    458  CG  TRP A  30      -2.677  25.141   3.283  1.00  1.27           C  
ATOM    459  CD1 TRP A  30      -1.865  24.280   3.943  1.00  1.27           C  
ATOM    460  CD2 TRP A  30      -3.730  24.345   2.718  1.00  1.27           C  
ATOM    461  NE1 TRP A  30      -2.340  23.009   3.830  1.00  1.27           N  
ATOM    462  CE2 TRP A  30      -3.492  23.033   3.093  1.00  1.27           C  
ATOM    463  CE3 TRP A  30      -4.842  24.640   1.937  1.00  1.27           C  
ATOM    464  CZ2 TRP A  30      -4.337  22.013   2.734  1.00  1.27           C  
ATOM    465  CZ3 TRP A  30      -5.692  23.611   1.567  1.00  1.27           C  
ATOM    466  CH2 TRP A  30      -5.443  22.328   1.964  1.00  1.27           C  
ATOM    467  H   TRP A  30      -2.227  26.785   5.692  1.00  1.27           H  
ATOM    468  HA  TRP A  30      -0.405  26.584   3.425  1.00  1.27           H  
ATOM    469 1HB  TRP A  30      -3.334  27.029   3.745  1.00  1.27           H  
ATOM    470 2HB  TRP A  30      -2.630  26.949   2.162  1.00  1.27           H  
ATOM    471  HD1 TRP A  30      -0.968  24.562   4.493  1.00  1.27           H  
ATOM    472  HE1 TRP A  30      -1.905  22.198   4.252  1.00  1.27           H  
ATOM    473  HE3 TRP A  30      -5.031  25.665   1.625  1.00  1.27           H  
ATOM    474  HZ2 TRP A  30      -4.157  20.992   3.041  1.00  1.27           H  
ATOM    475  HZ3 TRP A  30      -6.563  23.851   0.954  1.00  1.27           H  
ATOM    476  HH2 TRP A  30      -6.123  21.534   1.667  1.00  1.27           H  
ATOM    477  N   LYS A  31      -0.291  28.903   2.427  1.00  1.20           N  
ATOM    478  CA  LYS A  31      -0.106  30.290   2.004  1.00  1.20           C  
ATOM    479  C   LYS A  31      -0.425  30.530   0.527  1.00  1.20           C  
ATOM    480  O   LYS A  31      -1.240  31.392   0.198  1.00  1.20           O  
ATOM    481  CB  LYS A  31       1.331  30.731   2.298  1.00  1.20           C  
ATOM    482  CG  LYS A  31       1.676  30.783   3.787  1.00  1.20           C  
ATOM    483  CD  LYS A  31       3.103  31.247   4.020  1.00  1.20           C  
ATOM    484  CE  LYS A  31       3.436  31.269   5.506  1.00  1.20           C  
ATOM    485  NZ  LYS A  31       4.847  31.684   5.753  1.00  1.20           N  
ATOM    486  H   LYS A  31       0.193  28.159   1.951  1.00  1.20           H  
ATOM    487  HA  LYS A  31      -0.780  30.918   2.586  1.00  1.20           H  
ATOM    488 1HB  LYS A  31       2.029  30.047   1.817  1.00  1.20           H  
ATOM    489 2HB  LYS A  31       1.500  31.722   1.877  1.00  1.20           H  
ATOM    490 1HG  LYS A  31       0.988  31.460   4.295  1.00  1.20           H  
ATOM    491 2HG  LYS A  31       1.559  29.789   4.222  1.00  1.20           H  
ATOM    492 1HD  LYS A  31       3.793  30.572   3.512  1.00  1.20           H  
ATOM    493 2HD  LYS A  31       3.233  32.249   3.612  1.00  1.20           H  
ATOM    494 1HE  LYS A  31       2.768  31.965   6.009  1.00  1.20           H  
ATOM    495 2HE  LYS A  31       3.283  30.271   5.919  1.00  1.20           H  
ATOM    496 1HZ  LYS A  31       5.029  31.687   6.746  1.00  1.20           H  
ATOM    497 2HZ  LYS A  31       5.474  31.036   5.297  1.00  1.20           H  
ATOM    498 3HZ  LYS A  31       4.995  32.612   5.382  1.00  1.20           H  
ATOM    499  N   SER A  32       0.200  29.766  -0.369  1.00  1.10           N  
ATOM    500  CA  SER A  32      -0.036  29.977  -1.794  1.00  1.10           C  
ATOM    501  C   SER A  32      -1.187  29.115  -2.274  1.00  1.10           C  
ATOM    502  O   SER A  32      -1.025  27.918  -2.529  1.00  1.10           O  
ATOM    503  CB  SER A  32       1.217  29.665  -2.574  1.00  1.10           C  
ATOM    504  OG  SER A  32       1.023  29.842  -3.953  1.00  1.10           O  
ATOM    505  H   SER A  32       0.852  29.057  -0.073  1.00  1.10           H  
ATOM    506  HA  SER A  32      -0.301  31.024  -1.956  1.00  1.10           H  
ATOM    507 1HB  SER A  32       2.026  30.310  -2.234  1.00  1.10           H  
ATOM    508 2HB  SER A  32       1.517  28.639  -2.370  1.00  1.10           H  
ATOM    509  HG  SER A  32       1.846  29.568  -4.371  1.00  1.10           H  
ATOM    510  N   VAL A  33      -2.351  29.742  -2.410  1.00  1.00           N  
ATOM    511  CA  VAL A  33      -3.575  29.024  -2.733  1.00  1.00           C  
ATOM    512  C   VAL A  33      -4.242  29.552  -4.018  1.00  1.00           C  
ATOM    513  O   VAL A  33      -4.465  30.756  -4.167  1.00  1.00           O  
ATOM    514  CB  VAL A  33      -4.541  29.122  -1.528  1.00  1.00           C  
ATOM    515  CG1 VAL A  33      -5.778  28.428  -1.839  1.00  1.00           C  
ATOM    516  CG2 VAL A  33      -3.895  28.493  -0.262  1.00  1.00           C  
ATOM    517  H   VAL A  33      -2.390  30.735  -2.216  1.00  1.00           H  
ATOM    518  HA  VAL A  33      -3.330  27.975  -2.885  1.00  1.00           H  
ATOM    519  HB  VAL A  33      -4.777  30.168  -1.340  1.00  1.00           H  
ATOM    520 1HG1 VAL A  33      -6.464  28.497  -0.997  1.00  1.00           H  
ATOM    521 2HG1 VAL A  33      -6.239  28.871  -2.721  1.00  1.00           H  
ATOM    522 3HG1 VAL A  33      -5.522  27.389  -2.031  1.00  1.00           H  
ATOM    523 1HG2 VAL A  33      -4.585  28.567   0.577  1.00  1.00           H  
ATOM    524 2HG2 VAL A  33      -3.677  27.455  -0.456  1.00  1.00           H  
ATOM    525 3HG2 VAL A  33      -2.977  29.017  -0.011  1.00  1.00           H  
ATOM    526  N   LYS A  34      -4.547  28.634  -4.938  1.00  0.91           N  
ATOM    527  CA  LYS A  34      -5.180  28.920  -6.231  1.00  0.91           C  
ATOM    528  C   LYS A  34      -6.580  28.326  -6.321  1.00  0.91           C  
ATOM    529  O   LYS A  34      -6.781  27.179  -5.933  1.00  0.91           O  
ATOM    530  CB  LYS A  34      -4.347  28.334  -7.373  1.00  0.91           C  
ATOM    531  CG  LYS A  34      -4.936  28.574  -8.764  1.00  0.91           C  
ATOM    532  CD  LYS A  34      -4.106  27.928  -9.853  1.00  0.91           C  
ATOM    533  CE  LYS A  34      -4.783  28.093 -11.200  1.00  0.91           C  
ATOM    534  NZ  LYS A  34      -4.092  27.335 -12.270  1.00  0.91           N  
ATOM    535  H   LYS A  34      -4.319  27.664  -4.725  1.00  0.91           H  
ATOM    536  HA  LYS A  34      -5.259  30.000  -6.351  1.00  0.91           H  
ATOM    537 1HB  LYS A  34      -3.346  28.764  -7.351  1.00  0.91           H  
ATOM    538 2HB  LYS A  34      -4.243  27.254  -7.230  1.00  0.91           H  
ATOM    539 1HG  LYS A  34      -5.939  28.147  -8.821  1.00  0.91           H  
ATOM    540 2HG  LYS A  34      -5.007  29.644  -8.952  1.00  0.91           H  
ATOM    541 1HD  LYS A  34      -3.116  28.384  -9.887  1.00  0.91           H  
ATOM    542 2HD  LYS A  34      -3.995  26.862  -9.643  1.00  0.91           H  
ATOM    543 1HE  LYS A  34      -5.803  27.741 -11.122  1.00  0.91           H  
ATOM    544 2HE  LYS A  34      -4.798  29.148 -11.468  1.00  0.91           H  
ATOM    545 1HZ  LYS A  34      -4.590  27.463 -13.142  1.00  0.91           H  
ATOM    546 2HZ  LYS A  34      -3.143  27.658 -12.367  1.00  0.91           H  
ATOM    547 3HZ  LYS A  34      -4.095  26.346 -12.027  1.00  0.91           H  
ATOM    548  N   VAL A  35      -7.544  29.079  -6.861  1.00  0.85           N  
ATOM    549  CA  VAL A  35      -8.897  28.531  -7.007  1.00  0.85           C  
ATOM    550  C   VAL A  35      -9.396  28.524  -8.453  1.00  0.85           C  
ATOM    551  O   VAL A  35      -9.216  29.495  -9.194  1.00  0.85           O  
ATOM    552  CB  VAL A  35      -9.890  29.328  -6.140  1.00  0.85           C  
ATOM    553  CG1 VAL A  35      -9.904  30.773  -6.566  1.00  0.85           C  
ATOM    554  CG2 VAL A  35     -11.294  28.709  -6.255  1.00  0.85           C  
ATOM    555  H   VAL A  35      -7.343  30.022  -7.165  1.00  0.85           H  
ATOM    556  HA  VAL A  35      -8.891  27.505  -6.653  1.00  0.85           H  
ATOM    557  HB  VAL A  35      -9.561  29.287  -5.102  1.00  0.85           H  
ATOM    558 1HG1 VAL A  35     -10.598  31.332  -5.938  1.00  0.85           H  
ATOM    559 2HG1 VAL A  35      -8.902  31.191  -6.464  1.00  0.85           H  
ATOM    560 3HG1 VAL A  35     -10.221  30.838  -7.605  1.00  0.85           H  
ATOM    561 1HG2 VAL A  35     -11.987  29.258  -5.625  1.00  0.85           H  
ATOM    562 2HG2 VAL A  35     -11.641  28.751  -7.276  1.00  0.85           H  
ATOM    563 3HG2 VAL A  35     -11.261  27.670  -5.939  1.00  0.85           H  
ATOM    564  N   GLU A  36     -10.039  27.415  -8.827  1.00  0.83           N  
ATOM    565  CA  GLU A  36     -10.639  27.222 -10.139  1.00  0.83           C  
ATOM    566  C   GLU A  36     -12.118  26.859 -10.021  1.00  0.83           C  
ATOM    567  O   GLU A  36     -12.550  26.225  -9.054  1.00  0.83           O  
ATOM    568  CB  GLU A  36      -9.896  26.140 -10.930  1.00  0.83           C  
ATOM    569  CG  GLU A  36      -8.447  26.508 -11.294  1.00  0.83           C  
ATOM    570  CD  GLU A  36      -7.738  25.475 -12.163  1.00  0.83           C  
ATOM    571  OE1 GLU A  36      -8.323  24.464 -12.456  1.00  0.83           O  
ATOM    572  OE2 GLU A  36      -6.607  25.725 -12.545  1.00  0.83           O  
ATOM    573  H   GLU A  36     -10.110  26.660  -8.149  1.00  0.83           H  
ATOM    574  HA  GLU A  36     -10.570  28.160 -10.690  1.00  0.83           H  
ATOM    575 1HB  GLU A  36      -9.872  25.219 -10.343  1.00  0.83           H  
ATOM    576 2HB  GLU A  36     -10.438  25.926 -11.853  1.00  0.83           H  
ATOM    577 1HG  GLU A  36      -8.449  27.466 -11.814  1.00  0.83           H  
ATOM    578 2HG  GLU A  36      -7.886  26.633 -10.368  1.00  0.83           H  
ATOM    579  N   PHE A  37     -12.897  27.249 -11.026  1.00  0.82           N  
ATOM    580  CA  PHE A  37     -14.329  26.967 -11.021  1.00  0.82           C  
ATOM    581  C   PHE A  37     -14.767  26.180 -12.255  1.00  0.82           C  
ATOM    582  O   PHE A  37     -14.526  26.598 -13.390  1.00  0.82           O  
ATOM    583  CB  PHE A  37     -15.074  28.296 -10.962  1.00  0.82           C  
ATOM    584  CG  PHE A  37     -14.742  29.101  -9.724  1.00  0.82           C  
ATOM    585  CD1 PHE A  37     -13.616  29.924  -9.692  1.00  0.82           C  
ATOM    586  CD2 PHE A  37     -15.542  29.053  -8.618  1.00  0.82           C  
ATOM    587  CE1 PHE A  37     -13.310  30.658  -8.570  1.00  0.82           C  
ATOM    588  CE2 PHE A  37     -15.239  29.787  -7.485  1.00  0.82           C  
ATOM    589  CZ  PHE A  37     -14.121  30.588  -7.463  1.00  0.82           C  
ATOM    590  H   PHE A  37     -12.492  27.756 -11.800  1.00  0.82           H  
ATOM    591  HA  PHE A  37     -14.575  26.376 -10.137  1.00  0.82           H  
ATOM    592 1HB  PHE A  37     -14.834  28.893 -11.840  1.00  0.82           H  
ATOM    593 2HB  PHE A  37     -16.148  28.106 -10.973  1.00  0.82           H  
ATOM    594  HD1 PHE A  37     -12.969  29.979 -10.567  1.00  0.82           H  
ATOM    595  HD2 PHE A  37     -16.429  28.421  -8.645  1.00  0.82           H  
ATOM    596  HE1 PHE A  37     -12.425  31.293  -8.560  1.00  0.82           H  
ATOM    597  HE2 PHE A  37     -15.885  29.733  -6.611  1.00  0.82           H  
ATOM    598  HZ  PHE A  37     -13.880  31.167  -6.572  1.00  0.82           H  
ATOM    599  N   ASN A  38     -15.400  25.034 -12.025  1.00  0.84           N  
ATOM    600  CA  ASN A  38     -15.880  24.178 -13.098  1.00  0.84           C  
ATOM    601  C   ASN A  38     -17.290  24.605 -13.523  1.00  0.84           C  
ATOM    602  O   ASN A  38     -18.030  25.172 -12.717  1.00  0.84           O  
ATOM    603  CB  ASN A  38     -15.806  22.727 -12.656  1.00  0.84           C  
ATOM    604  CG  ASN A  38     -14.367  22.237 -12.579  1.00  0.84           C  
ATOM    605  OD1 ASN A  38     -13.575  22.516 -13.488  1.00  0.84           O  
ATOM    606  ND2 ASN A  38     -14.020  21.523 -11.541  1.00  0.84           N  
ATOM    607  H   ASN A  38     -15.572  24.740 -11.062  1.00  0.84           H  
ATOM    608  HA  ASN A  38     -15.211  24.313 -13.946  1.00  0.84           H  
ATOM    609 1HB  ASN A  38     -16.239  22.664 -11.666  1.00  0.84           H  
ATOM    610 2HB  ASN A  38     -16.392  22.072 -13.291  1.00  0.84           H  
ATOM    611 1HD2 ASN A  38     -13.082  21.184 -11.457  1.00  0.84           H  
ATOM    612 2HD2 ASN A  38     -14.690  21.308 -10.832  1.00  0.84           H  
ATOM    613  N   PRO A  39     -17.715  24.333 -14.769  1.00  0.85           N  
ATOM    614  CA  PRO A  39     -19.036  24.658 -15.286  1.00  0.85           C  
ATOM    615  C   PRO A  39     -20.180  23.977 -14.534  1.00  0.85           C  
ATOM    616  O   PRO A  39     -21.310  24.458 -14.565  1.00  0.85           O  
ATOM    617  CB  PRO A  39     -18.952  24.177 -16.745  1.00  0.85           C  
ATOM    618  CG  PRO A  39     -17.821  23.170 -16.770  1.00  0.85           C  
ATOM    619  CD  PRO A  39     -16.824  23.687 -15.762  1.00  0.85           C  
ATOM    620  HA  PRO A  39     -19.164  25.749 -15.254  1.00  0.85           H  
ATOM    621 1HB  PRO A  39     -19.915  23.737 -17.043  1.00  0.85           H  
ATOM    622 2HB  PRO A  39     -18.774  25.034 -17.411  1.00  0.85           H  
ATOM    623 1HG  PRO A  39     -18.204  22.170 -16.515  1.00  0.85           H  
ATOM    624 2HG  PRO A  39     -17.401  23.099 -17.785  1.00  0.85           H  
ATOM    625 1HD  PRO A  39     -16.270  22.841 -15.367  1.00  0.85           H  
ATOM    626 2HD  PRO A  39     -16.160  24.436 -16.221  1.00  0.85           H  
ATOM    627  N   ASP A  40     -19.900  22.870 -13.835  1.00  0.85           N  
ATOM    628  CA  ASP A  40     -20.959  22.194 -13.086  1.00  0.85           C  
ATOM    629  C   ASP A  40     -21.142  22.790 -11.681  1.00  0.85           C  
ATOM    630  O   ASP A  40     -21.929  22.281 -10.882  1.00  0.85           O  
ATOM    631  CB  ASP A  40     -20.694  20.683 -12.993  1.00  0.85           C  
ATOM    632  CG  ASP A  40     -19.497  20.235 -12.129  1.00  0.85           C  
ATOM    633  OD1 ASP A  40     -18.908  21.026 -11.412  1.00  0.85           O  
ATOM    634  OD2 ASP A  40     -19.180  19.072 -12.198  1.00  0.85           O  
ATOM    635  H   ASP A  40     -18.969  22.490 -13.834  1.00  0.85           H  
ATOM    636  HA  ASP A  40     -21.896  22.329 -13.627  1.00  0.85           H  
ATOM    637 1HB  ASP A  40     -21.588  20.198 -12.598  1.00  0.85           H  
ATOM    638 2HB  ASP A  40     -20.545  20.291 -14.001  1.00  0.85           H  
ATOM    639  N   GLY A  41     -20.412  23.871 -11.384  1.00  0.85           N  
ATOM    640  CA  GLY A  41     -20.472  24.551 -10.098  1.00  0.85           C  
ATOM    641  C   GLY A  41     -19.382  24.115  -9.111  1.00  0.85           C  
ATOM    642  O   GLY A  41     -19.172  24.785  -8.096  1.00  0.85           O  
ATOM    643  H   GLY A  41     -19.761  24.248 -12.071  1.00  0.85           H  
ATOM    644 1HA  GLY A  41     -20.387  25.623 -10.270  1.00  0.85           H  
ATOM    645 2HA  GLY A  41     -21.450  24.382  -9.652  1.00  0.85           H  
ATOM    646  N   THR A  42     -18.683  23.016  -9.400  1.00  0.84           N  
ATOM    647  CA  THR A  42     -17.616  22.538  -8.519  1.00  0.84           C  
ATOM    648  C   THR A  42     -16.476  23.532  -8.363  1.00  0.84           C  
ATOM    649  O   THR A  42     -16.003  24.137  -9.336  1.00  0.84           O  
ATOM    650  CB  THR A  42     -17.053  21.178  -8.973  1.00  0.84           C  
ATOM    651  OG1 THR A  42     -18.089  20.200  -8.938  1.00  0.84           O  
ATOM    652  CG2 THR A  42     -15.911  20.755  -8.125  1.00  0.84           C  
ATOM    653  H   THR A  42     -18.895  22.469 -10.245  1.00  0.84           H  
ATOM    654  HA  THR A  42     -18.048  22.388  -7.529  1.00  0.84           H  
ATOM    655  HB  THR A  42     -16.710  21.253  -9.989  1.00  0.84           H  
ATOM    656  HG1 THR A  42     -18.569  20.291  -9.803  1.00  0.84           H  
ATOM    657 1HG2 THR A  42     -15.546  19.794  -8.476  1.00  0.84           H  
ATOM    658 2HG2 THR A  42     -15.108  21.483  -8.187  1.00  0.84           H  
ATOM    659 3HG2 THR A  42     -16.237  20.668  -7.097  1.00  0.84           H  
ATOM    660  N   ILE A  43     -16.038  23.715  -7.122  1.00  0.83           N  
ATOM    661  CA  ILE A  43     -14.931  24.616  -6.855  1.00  0.83           C  
ATOM    662  C   ILE A  43     -13.712  23.822  -6.407  1.00  0.83           C  
ATOM    663  O   ILE A  43     -13.805  22.996  -5.495  1.00  0.83           O  
ATOM    664  CB  ILE A  43     -15.285  25.619  -5.755  1.00  0.83           C  
ATOM    665  CG1 ILE A  43     -16.504  26.407  -6.155  1.00  0.83           C  
ATOM    666  CG2 ILE A  43     -14.100  26.570  -5.550  1.00  0.83           C  
ATOM    667  CD1 ILE A  43     -17.062  27.257  -5.054  1.00  0.83           C  
ATOM    668  H   ILE A  43     -16.478  23.193  -6.361  1.00  0.83           H  
ATOM    669  HA  ILE A  43     -14.675  25.159  -7.765  1.00  0.83           H  
ATOM    670  HB  ILE A  43     -15.509  25.095  -4.831  1.00  0.83           H  
ATOM    671 1HG1 ILE A  43     -16.249  27.016  -6.977  1.00  0.83           H  
ATOM    672 2HG1 ILE A  43     -17.286  25.716  -6.472  1.00  0.83           H  
ATOM    673 1HG2 ILE A  43     -14.339  27.295  -4.778  1.00  0.83           H  
ATOM    674 2HG2 ILE A  43     -13.219  26.006  -5.252  1.00  0.83           H  
ATOM    675 3HG2 ILE A  43     -13.893  27.092  -6.490  1.00  0.83           H  
ATOM    676 1HD1 ILE A  43     -17.939  27.792  -5.420  1.00  0.83           H  
ATOM    677 2HD1 ILE A  43     -17.347  26.619  -4.215  1.00  0.83           H  
ATOM    678 3HD1 ILE A  43     -16.309  27.973  -4.728  1.00  0.83           H  
ATOM    679  N   THR A  44     -12.581  24.033  -7.068  1.00  0.85           N  
ATOM    680  CA  THR A  44     -11.361  23.336  -6.678  1.00  0.85           C  
ATOM    681  C   THR A  44     -10.275  24.300  -6.260  1.00  0.85           C  
ATOM    682  O   THR A  44      -9.994  25.298  -6.926  1.00  0.85           O  
ATOM    683  CB  THR A  44     -10.830  22.367  -7.761  1.00  0.85           C  
ATOM    684  OG1 THR A  44     -11.796  21.317  -7.998  1.00  0.85           O  
ATOM    685  CG2 THR A  44      -9.517  21.740  -7.319  1.00  0.85           C  
ATOM    686  H   THR A  44     -12.561  24.723  -7.821  1.00  0.85           H  
ATOM    687  HA  THR A  44     -11.585  22.727  -5.810  1.00  0.85           H  
ATOM    688  HB  THR A  44     -10.674  22.919  -8.690  1.00  0.85           H  
ATOM    689  HG1 THR A  44     -11.757  20.683  -7.287  1.00  0.85           H  
ATOM    690 1HG2 THR A  44      -9.158  21.059  -8.088  1.00  0.85           H  
ATOM    691 2HG2 THR A  44      -8.768  22.511  -7.155  1.00  0.85           H  
ATOM    692 3HG2 THR A  44      -9.681  21.191  -6.393  1.00  0.85           H  
ATOM    693  N   VAL A  45      -9.667  23.999  -5.130  1.00  0.89           N  
ATOM    694  CA  VAL A  45      -8.600  24.803  -4.606  1.00  0.89           C  
ATOM    695  C   VAL A  45      -7.321  24.001  -4.478  1.00  0.89           C  
ATOM    696  O   VAL A  45      -7.319  22.879  -3.970  1.00  0.89           O  
ATOM    697  CB  VAL A  45      -8.978  25.391  -3.247  1.00  0.89           C  
ATOM    698  CG1 VAL A  45      -7.836  26.160  -2.752  1.00  0.89           C  
ATOM    699  CG2 VAL A  45     -10.196  26.281  -3.388  1.00  0.89           C  
ATOM    700  H   VAL A  45      -9.957  23.174  -4.621  1.00  0.89           H  
ATOM    701  HA  VAL A  45      -8.424  25.622  -5.291  1.00  0.89           H  
ATOM    702  HB  VAL A  45      -9.190  24.593  -2.540  1.00  0.89           H  
ATOM    703 1HG1 VAL A  45      -8.059  26.599  -1.821  1.00  0.89           H  
ATOM    704 2HG1 VAL A  45      -6.973  25.512  -2.641  1.00  0.89           H  
ATOM    705 3HG1 VAL A  45      -7.618  26.945  -3.475  1.00  0.89           H  
ATOM    706 1HG2 VAL A  45     -10.450  26.707  -2.421  1.00  0.89           H  
ATOM    707 2HG2 VAL A  45      -9.965  27.073  -4.084  1.00  0.89           H  
ATOM    708 3HG2 VAL A  45     -11.038  25.700  -3.759  1.00  0.89           H  
ATOM    709  N   GLU A  46      -6.225  24.556  -4.963  1.00  0.98           N  
ATOM    710  CA  GLU A  46      -4.959  23.861  -4.858  1.00  0.98           C  
ATOM    711  C   GLU A  46      -3.964  24.699  -4.079  1.00  0.98           C  
ATOM    712  O   GLU A  46      -3.887  25.921  -4.253  1.00  0.98           O  
ATOM    713  CB  GLU A  46      -4.413  23.540  -6.252  1.00  0.98           C  
ATOM    714  CG  GLU A  46      -5.290  22.594  -7.082  1.00  0.98           C  
ATOM    715  CD  GLU A  46      -4.708  22.287  -8.449  1.00  0.98           C  
ATOM    716  OE1 GLU A  46      -3.679  22.833  -8.772  1.00  0.98           O  
ATOM    717  OE2 GLU A  46      -5.293  21.509  -9.163  1.00  0.98           O  
ATOM    718  H   GLU A  46      -6.286  25.483  -5.382  1.00  0.98           H  
ATOM    719  HA  GLU A  46      -5.106  22.929  -4.317  1.00  0.98           H  
ATOM    720 1HB  GLU A  46      -4.291  24.467  -6.815  1.00  0.98           H  
ATOM    721 2HB  GLU A  46      -3.427  23.083  -6.154  1.00  0.98           H  
ATOM    722 1HG  GLU A  46      -5.420  21.672  -6.532  1.00  0.98           H  
ATOM    723 2HG  GLU A  46      -6.271  23.048  -7.206  1.00  0.98           H  
ATOM    724  N   VAL A  47      -3.177  24.042  -3.237  1.00  1.11           N  
ATOM    725  CA  VAL A  47      -2.165  24.768  -2.488  1.00  1.11           C  
ATOM    726  C   VAL A  47      -0.776  24.211  -2.694  1.00  1.11           C  
ATOM    727  O   VAL A  47      -0.554  22.994  -2.672  1.00  1.11           O  
ATOM    728  CB  VAL A  47      -2.456  24.714  -0.994  1.00  1.11           C  
ATOM    729  CG1 VAL A  47      -2.453  23.338  -0.592  1.00  1.11           C  
ATOM    730  CG2 VAL A  47      -1.402  25.500  -0.210  1.00  1.11           C  
ATOM    731  H   VAL A  47      -3.311  23.037  -3.106  1.00  1.11           H  
ATOM    732  HA  VAL A  47      -2.170  25.804  -2.811  1.00  1.11           H  
ATOM    733  HB  VAL A  47      -3.442  25.122  -0.796  1.00  1.11           H  
ATOM    734 1HG1 VAL A  47      -2.656  23.254   0.447  1.00  1.11           H  
ATOM    735 2HG1 VAL A  47      -3.218  22.831  -1.156  1.00  1.11           H  
ATOM    736 3HG1 VAL A  47      -1.486  22.901  -0.800  1.00  1.11           H  
ATOM    737 1HG2 VAL A  47      -1.615  25.429   0.816  1.00  1.11           H  
ATOM    738 2HG2 VAL A  47      -0.426  25.093  -0.378  1.00  1.11           H  
ATOM    739 3HG2 VAL A  47      -1.412  26.539  -0.512  1.00  1.11           H  
ATOM    740  N   ASP A  48       0.156  25.135  -2.871  1.00  1.24           N  
ATOM    741  CA  ASP A  48       1.576  24.853  -3.004  1.00  1.24           C  
ATOM    742  C   ASP A  48       2.240  24.988  -1.626  1.00  1.24           C  
ATOM    743  O   ASP A  48       2.496  26.112  -1.177  1.00  1.24           O  
ATOM    744  CB  ASP A  48       2.158  25.819  -4.058  1.00  1.24           C  
ATOM    745  CG  ASP A  48       3.671  25.699  -4.424  1.00  1.24           C  
ATOM    746  OD1 ASP A  48       4.427  25.128  -3.697  1.00  1.24           O  
ATOM    747  OD2 ASP A  48       4.029  26.221  -5.460  1.00  1.24           O  
ATOM    748  H   ASP A  48      -0.151  26.112  -2.869  1.00  1.24           H  
ATOM    749  HA  ASP A  48       1.705  23.824  -3.350  1.00  1.24           H  
ATOM    750 1HB  ASP A  48       1.594  25.689  -4.982  1.00  1.24           H  
ATOM    751 2HB  ASP A  48       1.977  26.834  -3.732  1.00  1.24           H  
ATOM    752  N   THR A  49       2.454  23.870  -0.917  1.00  1.35           N  
ATOM    753  CA  THR A  49       3.030  23.939   0.427  1.00  1.35           C  
ATOM    754  C   THR A  49       4.508  23.644   0.291  1.00  1.35           C  
ATOM    755  O   THR A  49       4.920  23.074  -0.716  1.00  1.35           O  
ATOM    756  CB  THR A  49       2.370  22.925   1.389  1.00  1.35           C  
ATOM    757  OG1 THR A  49       2.659  21.578   0.988  1.00  1.35           O  
ATOM    758  CG2 THR A  49       0.862  23.107   1.363  1.00  1.35           C  
ATOM    759  H   THR A  49       2.243  22.949  -1.313  1.00  1.35           H  
ATOM    760  HA  THR A  49       2.910  24.944   0.827  1.00  1.35           H  
ATOM    761  HB  THR A  49       2.732  23.081   2.403  1.00  1.35           H  
ATOM    762  HG1 THR A  49       3.258  21.154   1.628  1.00  1.35           H  
ATOM    763 1HG2 THR A  49       0.397  22.394   2.038  1.00  1.35           H  
ATOM    764 2HG2 THR A  49       0.608  24.119   1.674  1.00  1.35           H  
ATOM    765 3HG2 THR A  49       0.510  22.931   0.352  1.00  1.35           H  
ATOM    766  N   SER A  50       5.329  23.891   1.312  1.00  1.40           N  
ATOM    767  CA  SER A  50       6.751  23.592   1.112  1.00  1.40           C  
ATOM    768  C   SER A  50       7.128  22.126   1.356  1.00  1.40           C  
ATOM    769  O   SER A  50       8.043  21.829   2.124  1.00  1.40           O  
ATOM    770  CB  SER A  50       7.585  24.476   2.012  1.00  1.40           C  
ATOM    771  OG  SER A  50       7.415  25.828   1.680  1.00  1.40           O  
ATOM    772  H   SER A  50       4.996  24.319   2.164  1.00  1.40           H  
ATOM    773  HA  SER A  50       6.999  23.830   0.076  1.00  1.40           H  
ATOM    774 1HB  SER A  50       7.296  24.312   3.049  1.00  1.40           H  
ATOM    775 2HB  SER A  50       8.636  24.204   1.917  1.00  1.40           H  
ATOM    776  HG  SER A  50       7.741  25.922   0.781  1.00  1.40           H  
ATOM    777  N   ASP A  51       6.406  21.231   0.687  1.00  1.36           N  
ATOM    778  CA  ASP A  51       6.659  19.799   0.648  1.00  1.36           C  
ATOM    779  C   ASP A  51       5.719  19.061  -0.309  1.00  1.36           C  
ATOM    780  O   ASP A  51       6.118  18.075  -0.930  1.00  1.36           O  
ATOM    781  CB  ASP A  51       6.553  19.200   2.058  1.00  1.36           C  
ATOM    782  CG  ASP A  51       5.189  19.405   2.715  1.00  1.36           C  
ATOM    783  OD1 ASP A  51       4.295  19.952   2.088  1.00  1.36           O  
ATOM    784  OD2 ASP A  51       5.048  19.018   3.849  1.00  1.36           O  
ATOM    785  H   ASP A  51       5.696  21.620   0.077  1.00  1.36           H  
ATOM    786  HA  ASP A  51       7.678  19.647   0.294  1.00  1.36           H  
ATOM    787 1HB  ASP A  51       6.733  18.144   1.998  1.00  1.36           H  
ATOM    788 2HB  ASP A  51       7.323  19.607   2.707  1.00  1.36           H  
ATOM    789  N   CYS A  52       4.520  19.612  -0.543  1.00  1.25           N  
ATOM    790  CA  CYS A  52       3.582  18.948  -1.447  1.00  1.25           C  
ATOM    791  C   CYS A  52       2.457  19.811  -2.041  1.00  1.25           C  
ATOM    792  O   CYS A  52       2.270  20.983  -1.711  1.00  1.25           O  
ATOM    793  CB  CYS A  52       2.940  17.777  -0.715  1.00  1.25           C  
ATOM    794  SG  CYS A  52       1.920  18.255   0.649  1.00  1.25           S  
ATOM    795  H   CYS A  52       4.202  20.391   0.044  1.00  1.25           H  
ATOM    796  HA  CYS A  52       4.162  18.550  -2.279  1.00  1.25           H  
ATOM    797 1HB  CYS A  52       2.340  17.193  -1.395  1.00  1.25           H  
ATOM    798 2HB  CYS A  52       3.712  17.140  -0.327  1.00  1.25           H  
ATOM    799  HG  CYS A  52       2.889  18.951   1.316  1.00  1.25           H  
ATOM    800  N   ASP A  53       1.687  19.182  -2.922  1.00  1.11           N  
ATOM    801  CA  ASP A  53       0.521  19.798  -3.544  1.00  1.11           C  
ATOM    802  C   ASP A  53      -0.743  19.185  -2.962  1.00  1.11           C  
ATOM    803  O   ASP A  53      -0.936  17.970  -3.065  1.00  1.11           O  
ATOM    804  CB  ASP A  53       0.521  19.555  -5.051  1.00  1.11           C  
ATOM    805  CG  ASP A  53       1.655  20.248  -5.794  1.00  1.11           C  
ATOM    806  OD1 ASP A  53       1.680  21.447  -5.832  1.00  1.11           O  
ATOM    807  OD2 ASP A  53       2.502  19.554  -6.306  1.00  1.11           O  
ATOM    808  H   ASP A  53       1.910  18.229  -3.166  1.00  1.11           H  
ATOM    809  HA  ASP A  53       0.523  20.868  -3.337  1.00  1.11           H  
ATOM    810 1HB  ASP A  53       0.580  18.484  -5.244  1.00  1.11           H  
ATOM    811 2HB  ASP A  53      -0.427  19.905  -5.463  1.00  1.11           H  
ATOM    812  N   ILE A  54      -1.580  20.009  -2.337  1.00  0.97           N  
ATOM    813  CA  ILE A  54      -2.808  19.490  -1.720  1.00  0.97           C  
ATOM    814  C   ILE A  54      -4.017  20.038  -2.468  1.00  0.97           C  
ATOM    815  O   ILE A  54      -4.069  21.230  -2.792  1.00  0.97           O  
ATOM    816  CB  ILE A  54      -2.923  19.854  -0.230  1.00  0.97           C  
ATOM    817  CG1 ILE A  54      -1.705  19.322   0.516  1.00  0.97           C  
ATOM    818  CG2 ILE A  54      -4.246  19.274   0.345  1.00  0.97           C  
ATOM    819  CD1 ILE A  54      -1.605  19.842   1.904  1.00  0.97           C  
ATOM    820  H   ILE A  54      -1.342  21.005  -2.299  1.00  0.97           H  
ATOM    821  HA  ILE A  54      -2.823  18.403  -1.805  1.00  0.97           H  
ATOM    822  HB  ILE A  54      -2.939  20.878  -0.093  1.00  0.97           H  
ATOM    823 1HG1 ILE A  54      -1.720  18.257   0.534  1.00  0.97           H  
ATOM    824 2HG1 ILE A  54      -0.810  19.643  -0.017  1.00  0.97           H  
ATOM    825 1HG2 ILE A  54      -4.329  19.504   1.388  1.00  0.97           H  
ATOM    826 2HG2 ILE A  54      -5.096  19.700  -0.181  1.00  0.97           H  
ATOM    827 3HG2 ILE A  54      -4.265  18.208   0.223  1.00  0.97           H  
ATOM    828 1HD1 ILE A  54      -0.706  19.465   2.374  1.00  0.97           H  
ATOM    829 2HD1 ILE A  54      -1.561  20.928   1.871  1.00  0.97           H  
ATOM    830 3HD1 ILE A  54      -2.470  19.527   2.470  1.00  0.97           H  
ATOM    831  N   THR A  55      -4.961  19.162  -2.806  1.00  0.87           N  
ATOM    832  CA  THR A  55      -6.141  19.604  -3.543  1.00  0.87           C  
ATOM    833  C   THR A  55      -7.422  19.474  -2.733  1.00  0.87           C  
ATOM    834  O   THR A  55      -7.683  18.441  -2.112  1.00  0.87           O  
ATOM    835  CB  THR A  55      -6.319  18.805  -4.847  1.00  0.87           C  
ATOM    836  OG1 THR A  55      -5.172  18.982  -5.690  1.00  0.87           O  
ATOM    837  CG2 THR A  55      -7.548  19.295  -5.595  1.00  0.87           C  
ATOM    838  H   THR A  55      -4.870  18.186  -2.516  1.00  0.87           H  
ATOM    839  HA  THR A  55      -6.021  20.655  -3.801  1.00  0.87           H  
ATOM    840  HB  THR A  55      -6.430  17.745  -4.615  1.00  0.87           H  
ATOM    841  HG1 THR A  55      -5.086  19.914  -5.922  1.00  0.87           H  
ATOM    842 1HG2 THR A  55      -7.660  18.735  -6.520  1.00  0.87           H  
ATOM    843 2HG2 THR A  55      -8.443  19.160  -4.993  1.00  0.87           H  
ATOM    844 3HG2 THR A  55      -7.420  20.352  -5.822  1.00  0.87           H  
ATOM    845  N   VAL A  56      -8.228  20.529  -2.744  1.00  0.81           N  
ATOM    846  CA  VAL A  56      -9.516  20.504  -2.084  1.00  0.81           C  
ATOM    847  C   VAL A  56     -10.644  20.774  -3.067  1.00  0.81           C  
ATOM    848  O   VAL A  56     -10.613  21.753  -3.807  1.00  0.81           O  
ATOM    849  CB  VAL A  56      -9.588  21.525  -0.946  1.00  0.81           C  
ATOM    850  CG1 VAL A  56     -10.982  21.477  -0.345  1.00  0.81           C  
ATOM    851  CG2 VAL A  56      -8.521  21.192   0.090  1.00  0.81           C  
ATOM    852  H   VAL A  56      -7.942  21.364  -3.241  1.00  0.81           H  
ATOM    853  HA  VAL A  56      -9.653  19.521  -1.660  1.00  0.81           H  
ATOM    854  HB  VAL A  56      -9.424  22.527  -1.331  1.00  0.81           H  
ATOM    855 1HG1 VAL A  56     -11.049  22.168   0.441  1.00  0.81           H  
ATOM    856 2HG1 VAL A  56     -11.722  21.727  -1.101  1.00  0.81           H  
ATOM    857 3HG1 VAL A  56     -11.180  20.481   0.033  1.00  0.81           H  
ATOM    858 1HG2 VAL A  56      -8.567  21.892   0.915  1.00  0.81           H  
ATOM    859 2HG2 VAL A  56      -8.694  20.201   0.454  1.00  0.81           H  
ATOM    860 3HG2 VAL A  56      -7.536  21.240  -0.370  1.00  0.81           H  
ATOM    861  N   THR A  57     -11.638  19.902  -3.085  1.00  0.80           N  
ATOM    862  CA  THR A  57     -12.763  20.090  -3.993  1.00  0.80           C  
ATOM    863  C   THR A  57     -14.106  20.141  -3.284  1.00  0.80           C  
ATOM    864  O   THR A  57     -14.407  19.291  -2.444  1.00  0.80           O  
ATOM    865  CB  THR A  57     -12.772  19.007  -5.087  1.00  0.80           C  
ATOM    866  OG1 THR A  57     -11.574  19.114  -5.889  1.00  0.80           O  
ATOM    867  CG2 THR A  57     -13.947  19.187  -5.964  1.00  0.80           C  
ATOM    868  H   THR A  57     -11.604  19.111  -2.442  1.00  0.80           H  
ATOM    869  HA  THR A  57     -12.639  21.044  -4.494  1.00  0.80           H  
ATOM    870  HB  THR A  57     -12.804  18.023  -4.627  1.00  0.80           H  
ATOM    871  HG1 THR A  57     -11.639  19.875  -6.460  1.00  0.80           H  
ATOM    872 1HG2 THR A  57     -13.944  18.430  -6.744  1.00  0.80           H  
ATOM    873 2HG2 THR A  57     -14.869  19.103  -5.389  1.00  0.80           H  
ATOM    874 3HG2 THR A  57     -13.878  20.174  -6.405  1.00  0.80           H  
ATOM    875  N   VAL A  58     -14.909  21.154  -3.631  1.00  0.82           N  
ATOM    876  CA  VAL A  58     -16.239  21.341  -3.063  1.00  0.82           C  
ATOM    877  C   VAL A  58     -17.333  21.211  -4.136  1.00  0.82           C  
ATOM    878  O   VAL A  58     -17.328  21.928  -5.145  1.00  0.82           O  
ATOM    879  CB  VAL A  58     -16.324  22.710  -2.351  1.00  0.82           C  
ATOM    880  CG1 VAL A  58     -17.705  22.919  -1.808  1.00  0.82           C  
ATOM    881  CG2 VAL A  58     -15.314  22.748  -1.220  1.00  0.82           C  
ATOM    882  H   VAL A  58     -14.574  21.821  -4.321  1.00  0.82           H  
ATOM    883  HA  VAL A  58     -16.396  20.573  -2.318  1.00  0.82           H  
ATOM    884  HB  VAL A  58     -16.113  23.505  -3.064  1.00  0.82           H  
ATOM    885 1HG1 VAL A  58     -17.769  23.886  -1.310  1.00  0.82           H  
ATOM    886 2HG1 VAL A  58     -18.390  22.891  -2.635  1.00  0.82           H  
ATOM    887 3HG1 VAL A  58     -17.943  22.123  -1.097  1.00  0.82           H  
ATOM    888 1HG2 VAL A  58     -15.366  23.708  -0.708  1.00  0.82           H  
ATOM    889 2HG2 VAL A  58     -15.557  21.959  -0.535  1.00  0.82           H  
ATOM    890 3HG2 VAL A  58     -14.308  22.601  -1.611  1.00  0.82           H  
ATOM    891  N   SER A  59     -18.268  20.281  -3.908  1.00  0.86           N  
ATOM    892  CA  SER A  59     -19.333  19.974  -4.874  1.00  0.86           C  
ATOM    893  C   SER A  59     -20.715  19.832  -4.220  1.00  0.86           C  
ATOM    894  O   SER A  59     -20.830  19.557  -3.029  1.00  0.86           O  
ATOM    895  CB  SER A  59     -18.992  18.694  -5.628  1.00  0.86           C  
ATOM    896  OG  SER A  59     -17.798  18.823  -6.364  1.00  0.86           O  
ATOM    897  H   SER A  59     -18.216  19.769  -3.027  1.00  0.86           H  
ATOM    898  HA  SER A  59     -19.386  20.792  -5.593  1.00  0.86           H  
ATOM    899 1HB  SER A  59     -18.888  17.879  -4.910  1.00  0.86           H  
ATOM    900 2HB  SER A  59     -19.811  18.425  -6.299  1.00  0.86           H  
ATOM    901  HG  SER A  59     -18.027  19.287  -7.207  1.00  0.86           H  
ATOM    902  N   HIS A  60     -21.772  20.030  -5.012  1.00  0.91           N  
ATOM    903  CA  HIS A  60     -23.164  19.904  -4.540  1.00  0.91           C  
ATOM    904  C   HIS A  60     -23.754  18.503  -4.821  1.00  0.91           C  
ATOM    905  O   HIS A  60     -24.458  17.897  -4.004  1.00  0.91           O  
ATOM    906  CB  HIS A  60     -24.001  20.989  -5.208  1.00  0.91           C  
ATOM    907  CG  HIS A  60     -25.415  21.125  -4.736  1.00  0.91           C  
ATOM    908  ND1 HIS A  60     -25.737  21.463  -3.443  1.00  0.91           N  
ATOM    909  CD2 HIS A  60     -26.586  21.010  -5.396  1.00  0.91           C  
ATOM    910  CE1 HIS A  60     -27.040  21.552  -3.324  1.00  0.91           C  
ATOM    911  NE2 HIS A  60     -27.586  21.285  -4.498  1.00  0.91           N  
ATOM    912  H   HIS A  60     -21.606  20.269  -5.979  1.00  0.91           H  
ATOM    913  HA  HIS A  60     -23.196  20.072  -3.466  1.00  0.91           H  
ATOM    914 1HB  HIS A  60     -23.517  21.940  -5.070  1.00  0.91           H  
ATOM    915 2HB  HIS A  60     -24.032  20.802  -6.279  1.00  0.91           H  
ATOM    916  HD1 HIS A  60     -25.092  21.647  -2.694  1.00  0.91           H  
ATOM    917  HD2 HIS A  60     -26.831  20.769  -6.432  1.00  0.91           H  
ATOM    918  HE1 HIS A  60     -27.489  21.810  -2.364  1.00  0.91           H  
ATOM    919  N   ASP A  61     -23.540  18.012  -6.032  1.00  0.94           N  
ATOM    920  CA  ASP A  61     -24.083  16.715  -6.417  1.00  0.94           C  
ATOM    921  C   ASP A  61     -25.561  16.557  -6.014  1.00  0.94           C  
ATOM    922  O   ASP A  61     -26.404  17.369  -6.406  1.00  0.94           O  
ATOM    923  CB  ASP A  61     -23.209  15.591  -5.846  1.00  0.94           C  
ATOM    924  CG  ASP A  61     -21.774  15.625  -6.427  1.00  0.94           C  
ATOM    925  OD1 ASP A  61     -21.635  15.909  -7.594  1.00  0.94           O  
ATOM    926  OD2 ASP A  61     -20.846  15.374  -5.700  1.00  0.94           O  
ATOM    927  H   ASP A  61     -22.978  18.529  -6.686  1.00  0.94           H  
ATOM    928  HA  ASP A  61     -24.033  16.641  -7.503  1.00  0.94           H  
ATOM    929 1HB  ASP A  61     -23.150  15.676  -4.759  1.00  0.94           H  
ATOM    930 2HB  ASP A  61     -23.650  14.621  -6.088  1.00  0.94           H  
ATOM    931  N   ASP A  62     -25.888  15.539  -5.212  1.00  0.95           N  
ATOM    932  CA  ASP A  62     -27.285  15.257  -4.883  1.00  0.95           C  
ATOM    933  C   ASP A  62     -27.884  16.060  -3.725  1.00  0.95           C  
ATOM    934  O   ASP A  62     -28.361  15.492  -2.743  1.00  0.95           O  
ATOM    935  CB  ASP A  62     -27.435  13.770  -4.574  1.00  0.95           C  
ATOM    936  CG  ASP A  62     -27.179  12.899  -5.797  1.00  0.95           C  
ATOM    937  OD1 ASP A  62     -27.609  13.260  -6.867  1.00  0.95           O  
ATOM    938  OD2 ASP A  62     -26.535  11.892  -5.652  1.00  0.95           O  
ATOM    939  H   ASP A  62     -25.168  14.936  -4.852  1.00  0.95           H  
ATOM    940  HA  ASP A  62     -27.877  15.477  -5.771  1.00  0.95           H  
ATOM    941 1HB  ASP A  62     -26.738  13.491  -3.782  1.00  0.95           H  
ATOM    942 2HB  ASP A  62     -28.444  13.576  -4.209  1.00  0.95           H  
ATOM    943  N   GLY A  63     -27.900  17.376  -3.871  1.00  0.92           N  
ATOM    944  CA  GLY A  63     -28.547  18.262  -2.898  1.00  0.92           C  
ATOM    945  C   GLY A  63     -27.802  18.550  -1.581  1.00  0.92           C  
ATOM    946  O   GLY A  63     -28.415  19.072  -0.645  1.00  0.92           O  
ATOM    947  H   GLY A  63     -27.467  17.747  -4.718  1.00  0.92           H  
ATOM    948 1HA  GLY A  63     -28.772  19.203  -3.389  1.00  0.92           H  
ATOM    949 2HA  GLY A  63     -29.514  17.831  -2.650  1.00  0.92           H  
ATOM    950  N   GLU A  64     -26.524  18.187  -1.471  1.00  0.88           N  
ATOM    951  CA  GLU A  64     -25.793  18.367  -0.208  1.00  0.88           C  
ATOM    952  C   GLU A  64     -24.413  18.894  -0.507  1.00  0.88           C  
ATOM    953  O   GLU A  64     -23.894  18.624  -1.572  1.00  0.88           O  
ATOM    954  CB  GLU A  64     -25.687  17.026   0.547  1.00  0.88           C  
ATOM    955  CG  GLU A  64     -27.029  16.412   0.989  1.00  0.88           C  
ATOM    956  CD  GLU A  64     -26.869  15.119   1.739  1.00  0.88           C  
ATOM    957  OE1 GLU A  64     -26.517  14.135   1.139  1.00  0.88           O  
ATOM    958  OE2 GLU A  64     -27.075  15.119   2.935  1.00  0.88           O  
ATOM    959  H   GLU A  64     -26.026  17.822  -2.285  1.00  0.88           H  
ATOM    960  HA  GLU A  64     -26.314  19.096   0.412  1.00  0.88           H  
ATOM    961 1HB  GLU A  64     -25.205  16.300  -0.087  1.00  0.88           H  
ATOM    962 2HB  GLU A  64     -25.060  17.153   1.431  1.00  0.88           H  
ATOM    963 1HG  GLU A  64     -27.557  17.128   1.616  1.00  0.88           H  
ATOM    964 2HG  GLU A  64     -27.639  16.225   0.105  1.00  0.88           H  
ATOM    965  N   TRP A  65     -23.784  19.660   0.373  1.00  0.83           N  
ATOM    966  CA  TRP A  65     -22.437  20.038  -0.013  1.00  0.83           C  
ATOM    967  C   TRP A  65     -21.422  19.080   0.530  1.00  0.83           C  
ATOM    968  O   TRP A  65     -21.450  18.696   1.703  1.00  0.83           O  
ATOM    969  CB  TRP A  65     -22.158  21.469   0.346  1.00  0.83           C  
ATOM    970  CG  TRP A  65     -22.897  22.378  -0.572  1.00  0.83           C  
ATOM    971  CD1 TRP A  65     -24.144  22.870  -0.404  1.00  0.83           C  
ATOM    972  CD2 TRP A  65     -22.415  22.922  -1.817  1.00  0.83           C  
ATOM    973  NE1 TRP A  65     -24.474  23.694  -1.452  1.00  0.83           N  
ATOM    974  CE2 TRP A  65     -23.422  23.736  -2.326  1.00  0.83           C  
ATOM    975  CE3 TRP A  65     -21.233  22.783  -2.523  1.00  0.83           C  
ATOM    976  CZ2 TRP A  65     -23.276  24.424  -3.521  1.00  0.83           C  
ATOM    977  CZ3 TRP A  65     -21.074  23.465  -3.725  1.00  0.83           C  
ATOM    978  CH2 TRP A  65     -22.069  24.267  -4.209  1.00  0.83           C  
ATOM    979  H   TRP A  65     -24.153  19.940   1.283  1.00  0.83           H  
ATOM    980  HA  TRP A  65     -22.361  19.998  -1.096  1.00  0.83           H  
ATOM    981 1HB  TRP A  65     -22.460  21.674   1.370  1.00  0.83           H  
ATOM    982 2HB  TRP A  65     -21.089  21.671   0.263  1.00  0.83           H  
ATOM    983  HD1 TRP A  65     -24.782  22.640   0.431  1.00  0.83           H  
ATOM    984  HE1 TRP A  65     -25.349  24.189  -1.565  1.00  0.83           H  
ATOM    985  HE3 TRP A  65     -20.449  22.140  -2.135  1.00  0.83           H  
ATOM    986  HZ2 TRP A  65     -24.063  25.063  -3.923  1.00  0.83           H  
ATOM    987  HZ3 TRP A  65     -20.136  23.345  -4.274  1.00  0.83           H  
ATOM    988  HH2 TRP A  65     -21.917  24.791  -5.155  1.00  0.83           H  
ATOM    989  N   PHE A  66     -20.502  18.721  -0.340  1.00  0.78           N  
ATOM    990  CA  PHE A  66     -19.448  17.806  -0.006  1.00  0.78           C  
ATOM    991  C   PHE A  66     -18.123  18.478  -0.207  1.00  0.78           C  
ATOM    992  O   PHE A  66     -17.936  19.240  -1.156  1.00  0.78           O  
ATOM    993  CB  PHE A  66     -19.491  16.605  -0.950  1.00  0.78           C  
ATOM    994  CG  PHE A  66     -20.742  15.813  -0.898  1.00  0.78           C  
ATOM    995  CD1 PHE A  66     -21.831  16.208  -1.663  1.00  0.78           C  
ATOM    996  CD2 PHE A  66     -20.843  14.667  -0.135  1.00  0.78           C  
ATOM    997  CE1 PHE A  66     -22.993  15.489  -1.657  1.00  0.78           C  
ATOM    998  CE2 PHE A  66     -22.013  13.937  -0.137  1.00  0.78           C  
ATOM    999  CZ  PHE A  66     -23.091  14.352  -0.895  1.00  0.78           C  
ATOM   1000  H   PHE A  66     -20.567  19.076  -1.291  1.00  0.78           H  
ATOM   1001  HA  PHE A  66     -19.549  17.492   1.030  1.00  0.78           H  
ATOM   1002 1HB  PHE A  66     -19.361  16.956  -1.976  1.00  0.78           H  
ATOM   1003 2HB  PHE A  66     -18.657  15.941  -0.721  1.00  0.78           H  
ATOM   1004  HD1 PHE A  66     -21.761  17.116  -2.278  1.00  0.78           H  
ATOM   1005  HD2 PHE A  66     -19.989  14.345   0.465  1.00  0.78           H  
ATOM   1006  HE1 PHE A  66     -23.841  15.830  -2.262  1.00  0.78           H  
ATOM   1007  HE2 PHE A  66     -22.091  13.032   0.458  1.00  0.78           H  
ATOM   1008  HZ  PHE A  66     -24.022  13.780  -0.891  1.00  0.78           H  
ATOM   1009  N   ILE A  67     -17.180  18.140   0.636  1.00  0.75           N  
ATOM   1010  CA  ILE A  67     -15.828  18.617   0.450  1.00  0.75           C  
ATOM   1011  C   ILE A  67     -14.845  17.505   0.607  1.00  0.75           C  
ATOM   1012  O   ILE A  67     -14.899  16.744   1.577  1.00  0.75           O  
ATOM   1013  CB  ILE A  67     -15.492  19.717   1.443  1.00  0.75           C  
ATOM   1014  CG1 ILE A  67     -14.084  20.239   1.253  1.00  0.75           C  
ATOM   1015  CG2 ILE A  67     -15.678  19.232   2.737  1.00  0.75           C  
ATOM   1016  CD1 ILE A  67     -13.837  21.513   2.032  1.00  0.75           C  
ATOM   1017  H   ILE A  67     -17.418  17.532   1.421  1.00  0.75           H  
ATOM   1018  HA  ILE A  67     -15.739  19.018  -0.548  1.00  0.75           H  
ATOM   1019  HB  ILE A  67     -16.146  20.543   1.265  1.00  0.75           H  
ATOM   1020 1HG1 ILE A  67     -13.377  19.486   1.583  1.00  0.75           H  
ATOM   1021 2HG1 ILE A  67     -13.908  20.425   0.193  1.00  0.75           H  
ATOM   1022 1HG2 ILE A  67     -15.465  20.010   3.468  1.00  0.75           H  
ATOM   1023 2HG2 ILE A  67     -16.715  18.905   2.833  1.00  0.75           H  
ATOM   1024 3HG2 ILE A  67     -15.007  18.399   2.873  1.00  0.75           H  
ATOM   1025 1HD1 ILE A  67     -12.827  21.847   1.877  1.00  0.75           H  
ATOM   1026 2HD1 ILE A  67     -14.530  22.286   1.700  1.00  0.75           H  
ATOM   1027 3HD1 ILE A  67     -13.992  21.326   3.094  1.00  0.75           H  
ATOM   1028  N   THR A  68     -13.930  17.423  -0.341  1.00  0.74           N  
ATOM   1029  CA  THR A  68     -12.901  16.423  -0.262  1.00  0.74           C  
ATOM   1030  C   THR A  68     -11.524  17.055  -0.228  1.00  0.74           C  
ATOM   1031  O   THR A  68     -11.245  17.996  -0.969  1.00  0.74           O  
ATOM   1032  CB  THR A  68     -13.031  15.449  -1.448  1.00  0.74           C  
ATOM   1033  OG1 THR A  68     -12.995  16.187  -2.677  1.00  0.74           O  
ATOM   1034  CG2 THR A  68     -14.333  14.661  -1.347  1.00  0.74           C  
ATOM   1035  H   THR A  68     -13.970  18.072  -1.124  1.00  0.74           H  
ATOM   1036  HA  THR A  68     -13.044  15.865   0.647  1.00  0.74           H  
ATOM   1037  HB  THR A  68     -12.190  14.753  -1.429  1.00  0.74           H  
ATOM   1038  HG1 THR A  68     -13.720  16.832  -2.682  1.00  0.74           H  
ATOM   1039 1HG2 THR A  68     -14.406  13.970  -2.184  1.00  0.74           H  
ATOM   1040 2HG2 THR A  68     -14.335  14.105  -0.415  1.00  0.74           H  
ATOM   1041 3HG2 THR A  68     -15.182  15.342  -1.366  1.00  0.74           H  
ATOM   1042  N   ILE A  69     -10.648  16.494   0.596  1.00  0.75           N  
ATOM   1043  CA  ILE A  69      -9.265  16.953   0.714  1.00  0.75           C  
ATOM   1044  C   ILE A  69      -8.311  15.822   0.379  1.00  0.75           C  
ATOM   1045  O   ILE A  69      -8.341  14.790   1.050  1.00  0.75           O  
ATOM   1046  CB  ILE A  69      -8.994  17.447   2.153  1.00  0.75           C  
ATOM   1047  CG1 ILE A  69     -10.009  18.560   2.527  1.00  0.75           C  
ATOM   1048  CG2 ILE A  69      -7.535  17.925   2.320  1.00  0.75           C  
ATOM   1049  CD1 ILE A  69     -11.280  18.050   3.205  1.00  0.75           C  
ATOM   1050  H   ILE A  69     -10.980  15.736   1.189  1.00  0.75           H  
ATOM   1051  HA  ILE A  69      -9.095  17.767   0.011  1.00  0.75           H  
ATOM   1052  HB  ILE A  69      -9.163  16.627   2.837  1.00  0.75           H  
ATOM   1053 1HG1 ILE A  69      -9.517  19.260   3.193  1.00  0.75           H  
ATOM   1054 2HG1 ILE A  69     -10.303  19.083   1.635  1.00  0.75           H  
ATOM   1055 1HG2 ILE A  69      -7.370  18.245   3.351  1.00  0.75           H  
ATOM   1056 2HG2 ILE A  69      -6.859  17.106   2.084  1.00  0.75           H  
ATOM   1057 3HG2 ILE A  69      -7.336  18.755   1.648  1.00  0.75           H  
ATOM   1058 1HD1 ILE A  69     -11.926  18.895   3.440  1.00  0.75           H  
ATOM   1059 2HD1 ILE A  69     -11.813  17.364   2.557  1.00  0.75           H  
ATOM   1060 3HD1 ILE A  69     -11.029  17.535   4.107  1.00  0.75           H  
ATOM   1061  N   THR A  70      -7.481  16.000  -0.652  1.00  0.79           N  
ATOM   1062  CA  THR A  70      -6.561  14.938  -1.054  1.00  0.79           C  
ATOM   1063  C   THR A  70      -5.099  15.368  -1.075  1.00  0.79           C  
ATOM   1064  O   THR A  70      -4.733  16.418  -1.615  1.00  0.79           O  
ATOM   1065  CB  THR A  70      -6.935  14.352  -2.434  1.00  0.79           C  
ATOM   1066  OG1 THR A  70      -8.260  13.800  -2.373  1.00  0.79           O  
ATOM   1067  CG2 THR A  70      -5.961  13.216  -2.814  1.00  0.79           C  
ATOM   1068  H   THR A  70      -7.505  16.876  -1.170  1.00  0.79           H  
ATOM   1069  HA  THR A  70      -6.649  14.138  -0.335  1.00  0.79           H  
ATOM   1070  HB  THR A  70      -6.905  15.139  -3.188  1.00  0.79           H  
ATOM   1071  HG1 THR A  70      -8.227  13.009  -1.851  1.00  0.79           H  
ATOM   1072 1HG2 THR A  70      -6.245  12.796  -3.777  1.00  0.79           H  
ATOM   1073 2HG2 THR A  70      -4.946  13.592  -2.881  1.00  0.79           H  
ATOM   1074 3HG2 THR A  70      -6.011  12.437  -2.051  1.00  0.79           H  
ATOM   1075  N   PHE A  71      -4.255  14.522  -0.492  1.00  0.84           N  
ATOM   1076  CA  PHE A  71      -2.825  14.791  -0.460  1.00  0.84           C  
ATOM   1077  C   PHE A  71      -1.959  13.525  -0.614  1.00  0.84           C  
ATOM   1078  O   PHE A  71      -2.400  12.427  -0.268  1.00  0.84           O  
ATOM   1079  CB  PHE A  71      -2.539  15.563   0.813  1.00  0.84           C  
ATOM   1080  CG  PHE A  71      -2.969  14.905   2.016  1.00  0.84           C  
ATOM   1081  CD1 PHE A  71      -2.134  14.122   2.713  1.00  0.84           C  
ATOM   1082  CD2 PHE A  71      -4.284  15.083   2.461  1.00  0.84           C  
ATOM   1083  CE1 PHE A  71      -2.559  13.530   3.838  1.00  0.84           C  
ATOM   1084  CE2 PHE A  71      -4.730  14.474   3.600  1.00  0.84           C  
ATOM   1085  CZ  PHE A  71      -3.865  13.700   4.304  1.00  0.84           C  
ATOM   1086  H   PHE A  71      -4.645  13.684  -0.052  1.00  0.84           H  
ATOM   1087  HA  PHE A  71      -2.637  15.466  -1.283  1.00  0.84           H  
ATOM   1088 1HB  PHE A  71      -1.477  15.772   0.902  1.00  0.84           H  
ATOM   1089 2HB  PHE A  71      -3.045  16.492   0.770  1.00  0.84           H  
ATOM   1090  HD1 PHE A  71      -1.107  13.971   2.362  1.00  0.84           H  
ATOM   1091  HD2 PHE A  71      -4.957  15.714   1.887  1.00  0.84           H  
ATOM   1092  HE1 PHE A  71      -1.872  12.923   4.357  1.00  0.84           H  
ATOM   1093  HE2 PHE A  71      -5.757  14.613   3.939  1.00  0.84           H  
ATOM   1094  HZ  PHE A  71      -4.198  13.208   5.216  1.00  0.84           H  
ATOM   1095  N   PRO A  72      -0.717  13.628  -1.152  1.00  0.92           N  
ATOM   1096  CA  PRO A  72       0.184  12.507  -1.387  1.00  0.92           C  
ATOM   1097  C   PRO A  72       0.478  11.693  -0.135  1.00  0.92           C  
ATOM   1098  O   PRO A  72       0.752  12.227   0.946  1.00  0.92           O  
ATOM   1099  CB  PRO A  72       1.442  13.188  -1.916  1.00  0.92           C  
ATOM   1100  CG  PRO A  72       0.968  14.478  -2.516  1.00  0.92           C  
ATOM   1101  CD  PRO A  72      -0.158  14.936  -1.608  1.00  0.92           C  
ATOM   1102  HA  PRO A  72      -0.255  11.860  -2.163  1.00  0.92           H  
ATOM   1103 1HB  PRO A  72       2.139  13.310  -1.147  1.00  0.92           H  
ATOM   1104 2HB  PRO A  72       1.919  12.536  -2.664  1.00  0.92           H  
ATOM   1105 1HG  PRO A  72       1.796  15.193  -2.565  1.00  0.92           H  
ATOM   1106 2HG  PRO A  72       0.633  14.314  -3.551  1.00  0.92           H  
ATOM   1107 1HD  PRO A  72       0.225  15.525  -0.764  1.00  0.92           H  
ATOM   1108 2HD  PRO A  72      -0.829  15.508  -2.249  1.00  0.92           H  
ATOM   1109  N   GLY A  73       0.469  10.389  -0.339  1.00  1.00           N  
ATOM   1110  CA  GLY A  73       0.644   9.350   0.663  1.00  1.00           C  
ATOM   1111  C   GLY A  73       1.941   9.324   1.455  1.00  1.00           C  
ATOM   1112  O   GLY A  73       1.943   8.956   2.626  1.00  1.00           O  
ATOM   1113  H   GLY A  73       0.254  10.076  -1.284  1.00  1.00           H  
ATOM   1114 1HA  GLY A  73      -0.196   9.393   1.354  1.00  1.00           H  
ATOM   1115 2HA  GLY A  73       0.552   8.411   0.137  1.00  1.00           H  
ATOM   1116  N   ASP A  74       3.044   9.731   0.846  1.00  1.10           N  
ATOM   1117  CA  ASP A  74       4.331   9.713   1.538  1.00  1.10           C  
ATOM   1118  C   ASP A  74       4.414  10.681   2.710  1.00  1.10           C  
ATOM   1119  O   ASP A  74       5.241  10.518   3.612  1.00  1.10           O  
ATOM   1120  CB  ASP A  74       5.479   9.970   0.562  1.00  1.10           C  
ATOM   1121  CG  ASP A  74       5.784   8.744  -0.308  1.00  1.10           C  
ATOM   1122  OD1 ASP A  74       5.310   7.666   0.003  1.00  1.10           O  
ATOM   1123  OD2 ASP A  74       6.506   8.846  -1.279  1.00  1.10           O  
ATOM   1124  H   ASP A  74       2.989  10.044  -0.111  1.00  1.10           H  
ATOM   1125  HA  ASP A  74       4.470   8.710   1.940  1.00  1.10           H  
ATOM   1126 1HB  ASP A  74       5.225  10.815  -0.081  1.00  1.10           H  
ATOM   1127 2HB  ASP A  74       6.375  10.244   1.121  1.00  1.10           H  
ATOM   1128  N   PHE A  75       3.567  11.697   2.731  1.00  1.18           N  
ATOM   1129  CA  PHE A  75       3.676  12.685   3.779  1.00  1.18           C  
ATOM   1130  C   PHE A  75       2.893  12.261   5.011  1.00  1.18           C  
ATOM   1131  O   PHE A  75       1.859  12.834   5.343  1.00  1.18           O  
ATOM   1132  CB  PHE A  75       3.230  14.020   3.222  1.00  1.18           C  
ATOM   1133  CG  PHE A  75       4.133  14.446   2.159  1.00  1.18           C  
ATOM   1134  CD1 PHE A  75       3.797  14.176   0.895  1.00  1.18           C  
ATOM   1135  CD2 PHE A  75       5.326  15.086   2.418  1.00  1.18           C  
ATOM   1136  CE1 PHE A  75       4.614  14.517  -0.156  1.00  1.18           C  
ATOM   1137  CE2 PHE A  75       6.159  15.438   1.383  1.00  1.18           C  
ATOM   1138  CZ  PHE A  75       5.801  15.151   0.091  1.00  1.18           C  
ATOM   1139  H   PHE A  75       2.830  11.790   2.028  1.00  1.18           H  
ATOM   1140  HA  PHE A  75       4.725  12.776   4.061  1.00  1.18           H  
ATOM   1141 1HB  PHE A  75       2.214  13.948   2.820  1.00  1.18           H  
ATOM   1142 2HB  PHE A  75       3.252  14.769   3.992  1.00  1.18           H  
ATOM   1143  HD1 PHE A  75       2.859  13.672   0.747  1.00  1.18           H  
ATOM   1144  HD2 PHE A  75       5.607  15.309   3.448  1.00  1.18           H  
ATOM   1145  HE1 PHE A  75       4.323  14.288  -1.178  1.00  1.18           H  
ATOM   1146  HE2 PHE A  75       7.101  15.942   1.582  1.00  1.18           H  
ATOM   1147  HZ  PHE A  75       6.458  15.433  -0.733  1.00  1.18           H  
ATOM   1148  N   GLU A  76       3.405  11.248   5.696  1.00  1.24           N  
ATOM   1149  CA  GLU A  76       2.713  10.689   6.853  1.00  1.24           C  
ATOM   1150  C   GLU A  76       2.535  11.723   7.967  1.00  1.24           C  
ATOM   1151  O   GLU A  76       1.485  11.779   8.602  1.00  1.24           O  
ATOM   1152  CB  GLU A  76       3.464   9.470   7.383  1.00  1.24           C  
ATOM   1153  CG  GLU A  76       3.412   8.244   6.462  1.00  1.24           C  
ATOM   1154  CD  GLU A  76       4.239   7.086   6.983  1.00  1.24           C  
ATOM   1155  OE1 GLU A  76       4.924   7.267   7.963  1.00  1.24           O  
ATOM   1156  OE2 GLU A  76       4.188   6.025   6.403  1.00  1.24           O  
ATOM   1157  H   GLU A  76       4.269  10.839   5.335  1.00  1.24           H  
ATOM   1158  HA  GLU A  76       1.723  10.362   6.530  1.00  1.24           H  
ATOM   1159 1HB  GLU A  76       4.511   9.730   7.536  1.00  1.24           H  
ATOM   1160 2HB  GLU A  76       3.053   9.183   8.352  1.00  1.24           H  
ATOM   1161 1HG  GLU A  76       2.374   7.921   6.358  1.00  1.24           H  
ATOM   1162 2HG  GLU A  76       3.773   8.533   5.471  1.00  1.24           H  
ATOM   1163  N   ASP A  77       3.539  12.579   8.189  1.00  1.27           N  
ATOM   1164  CA  ASP A  77       3.405  13.595   9.237  1.00  1.27           C  
ATOM   1165  C   ASP A  77       2.263  14.548   8.892  1.00  1.27           C  
ATOM   1166  O   ASP A  77       1.515  15.003   9.765  1.00  1.27           O  
ATOM   1167  CB  ASP A  77       4.702  14.384   9.404  1.00  1.27           C  
ATOM   1168  CG  ASP A  77       5.827  13.572  10.044  1.00  1.27           C  
ATOM   1169  OD1 ASP A  77       5.560  12.519  10.576  1.00  1.27           O  
ATOM   1170  OD2 ASP A  77       6.947  14.015   9.986  1.00  1.27           O  
ATOM   1171  H   ASP A  77       4.386  12.504   7.644  1.00  1.27           H  
ATOM   1172  HA  ASP A  77       3.167  13.099  10.180  1.00  1.27           H  
ATOM   1173 1HB  ASP A  77       5.038  14.740   8.432  1.00  1.27           H  
ATOM   1174 2HB  ASP A  77       4.512  15.261  10.023  1.00  1.27           H  
ATOM   1175  N   LEU A  78       2.143  14.847   7.600  1.00  1.28           N  
ATOM   1176  CA  LEU A  78       1.096  15.711   7.095  1.00  1.28           C  
ATOM   1177  C   LEU A  78      -0.230  15.039   7.321  1.00  1.28           C  
ATOM   1178  O   LEU A  78      -1.178  15.673   7.774  1.00  1.28           O  
ATOM   1179  CB  LEU A  78       1.260  15.976   5.610  1.00  1.28           C  
ATOM   1180  CG  LEU A  78       0.225  16.809   4.979  1.00  1.28           C  
ATOM   1181  CD1 LEU A  78       0.240  18.218   5.580  1.00  1.28           C  
ATOM   1182  CD2 LEU A  78       0.449  16.787   3.501  1.00  1.28           C  
ATOM   1183  H   LEU A  78       2.784  14.424   6.945  1.00  1.28           H  
ATOM   1184  HA  LEU A  78       1.115  16.653   7.640  1.00  1.28           H  
ATOM   1185 1HB  LEU A  78       2.227  16.440   5.434  1.00  1.28           H  
ATOM   1186 2HB  LEU A  78       1.217  15.050   5.093  1.00  1.28           H  
ATOM   1187  HG  LEU A  78      -0.727  16.375   5.187  1.00  1.28           H  
ATOM   1188 1HD1 LEU A  78      -0.533  18.828   5.125  1.00  1.28           H  
ATOM   1189 2HD1 LEU A  78       0.066  18.156   6.656  1.00  1.28           H  
ATOM   1190 3HD1 LEU A  78       1.213  18.675   5.392  1.00  1.28           H  
ATOM   1191 1HD2 LEU A  78      -0.318  17.356   3.004  1.00  1.28           H  
ATOM   1192 2HD2 LEU A  78       1.426  17.211   3.294  1.00  1.28           H  
ATOM   1193 3HD2 LEU A  78       0.417  15.760   3.145  1.00  1.28           H  
ATOM   1194  N   ALA A  79      -0.303  13.746   6.983  1.00  1.26           N  
ATOM   1195  CA  ALA A  79      -1.541  13.010   7.142  1.00  1.26           C  
ATOM   1196  C   ALA A  79      -1.994  13.021   8.576  1.00  1.26           C  
ATOM   1197  O   ALA A  79      -3.166  13.243   8.848  1.00  1.26           O  
ATOM   1198  CB  ALA A  79      -1.372  11.561   6.689  1.00  1.26           C  
ATOM   1199  H   ALA A  79       0.517  13.284   6.595  1.00  1.26           H  
ATOM   1200  HA  ALA A  79      -2.298  13.508   6.559  1.00  1.26           H  
ATOM   1201 1HB  ALA A  79      -2.319  11.037   6.802  1.00  1.26           H  
ATOM   1202 2HB  ALA A  79      -1.049  11.505   5.659  1.00  1.26           H  
ATOM   1203 3HB  ALA A  79      -0.621  11.083   7.311  1.00  1.26           H  
ATOM   1204  N   GLU A  80      -1.080  12.870   9.519  1.00  1.24           N  
ATOM   1205  CA  GLU A  80      -1.517  12.892  10.901  1.00  1.24           C  
ATOM   1206  C   GLU A  80      -2.028  14.284  11.298  1.00  1.24           C  
ATOM   1207  O   GLU A  80      -3.031  14.412  12.010  1.00  1.24           O  
ATOM   1208  CB  GLU A  80      -0.384  12.431  11.815  1.00  1.24           C  
ATOM   1209  CG  GLU A  80      -0.030  10.931  11.695  1.00  1.24           C  
ATOM   1210  CD  GLU A  80      -1.148  10.003  12.135  1.00  1.24           C  
ATOM   1211  OE1 GLU A  80      -1.640  10.176  13.225  1.00  1.24           O  
ATOM   1212  OE2 GLU A  80      -1.502   9.120  11.384  1.00  1.24           O  
ATOM   1213  H   GLU A  80      -0.105  12.690   9.272  1.00  1.24           H  
ATOM   1214  HA  GLU A  80      -2.342  12.189  11.007  1.00  1.24           H  
ATOM   1215 1HB  GLU A  80       0.518  13.002  11.579  1.00  1.24           H  
ATOM   1216 2HB  GLU A  80      -0.643  12.639  12.852  1.00  1.24           H  
ATOM   1217 1HG  GLU A  80       0.210  10.716  10.654  1.00  1.24           H  
ATOM   1218 2HG  GLU A  80       0.859  10.732  12.290  1.00  1.24           H  
ATOM   1219  N   LYS A  81      -1.388  15.342  10.788  1.00  1.21           N  
ATOM   1220  CA  LYS A  81      -1.823  16.691  11.125  1.00  1.21           C  
ATOM   1221  C   LYS A  81      -3.177  17.010  10.478  1.00  1.21           C  
ATOM   1222  O   LYS A  81      -4.082  17.539  11.138  1.00  1.21           O  
ATOM   1223  CB  LYS A  81      -0.769  17.715  10.705  1.00  1.21           C  
ATOM   1224  CG  LYS A  81      -1.084  19.150  11.129  1.00  1.21           C  
ATOM   1225  CD  LYS A  81       0.055  20.098  10.775  1.00  1.21           C  
ATOM   1226  CE  LYS A  81      -0.226  21.521  11.261  1.00  1.21           C  
ATOM   1227  NZ  LYS A  81       0.889  22.450  10.926  1.00  1.21           N  
ATOM   1228  H   LYS A  81      -0.556  15.205  10.209  1.00  1.21           H  
ATOM   1229  HA  LYS A  81      -1.949  16.752  12.206  1.00  1.21           H  
ATOM   1230 1HB  LYS A  81       0.198  17.433  11.124  1.00  1.21           H  
ATOM   1231 2HB  LYS A  81      -0.666  17.697   9.616  1.00  1.21           H  
ATOM   1232 1HG  LYS A  81      -1.996  19.477  10.635  1.00  1.21           H  
ATOM   1233 2HG  LYS A  81      -1.248  19.181  12.205  1.00  1.21           H  
ATOM   1234 1HD  LYS A  81       0.982  19.740  11.226  1.00  1.21           H  
ATOM   1235 2HD  LYS A  81       0.180  20.116   9.691  1.00  1.21           H  
ATOM   1236 1HE  LYS A  81      -1.136  21.882  10.803  1.00  1.21           H  
ATOM   1237 2HE  LYS A  81      -0.360  21.510  12.342  1.00  1.21           H  
ATOM   1238 1HZ  LYS A  81       0.668  23.382  11.261  1.00  1.21           H  
ATOM   1239 2HZ  LYS A  81       1.738  22.130  11.362  1.00  1.21           H  
ATOM   1240 3HZ  LYS A  81       1.018  22.475   9.922  1.00  1.21           H  
ATOM   1241  N   ILE A  82      -3.328  16.686   9.187  1.00  1.19           N  
ATOM   1242  CA  ILE A  82      -4.569  16.968   8.477  1.00  1.19           C  
ATOM   1243  C   ILE A  82      -5.696  16.128   9.008  1.00  1.19           C  
ATOM   1244  O   ILE A  82      -6.795  16.630   9.250  1.00  1.19           O  
ATOM   1245  CB  ILE A  82      -4.487  16.734   6.951  1.00  1.19           C  
ATOM   1246  CG1 ILE A  82      -3.571  17.721   6.310  1.00  1.19           C  
ATOM   1247  CG2 ILE A  82      -5.854  16.818   6.341  1.00  1.19           C  
ATOM   1248  CD1 ILE A  82      -3.303  17.446   4.866  1.00  1.19           C  
ATOM   1249  H   ILE A  82      -2.562  16.243   8.694  1.00  1.19           H  
ATOM   1250  HA  ILE A  82      -4.830  18.008   8.640  1.00  1.19           H  
ATOM   1251  HB  ILE A  82      -4.069  15.741   6.767  1.00  1.19           H  
ATOM   1252 1HG1 ILE A  82      -3.991  18.663   6.400  1.00  1.19           H  
ATOM   1253 2HG1 ILE A  82      -2.620  17.710   6.846  1.00  1.19           H  
ATOM   1254 1HG2 ILE A  82      -5.796  16.640   5.273  1.00  1.19           H  
ATOM   1255 2HG2 ILE A  82      -6.487  16.064   6.802  1.00  1.19           H  
ATOM   1256 3HG2 ILE A  82      -6.264  17.811   6.520  1.00  1.19           H  
ATOM   1257 1HD1 ILE A  82      -2.637  18.194   4.467  1.00  1.19           H  
ATOM   1258 2HD1 ILE A  82      -2.859  16.472   4.768  1.00  1.19           H  
ATOM   1259 3HD1 ILE A  82      -4.237  17.472   4.315  1.00  1.19           H  
ATOM   1260  N   LEU A  83      -5.443  14.841   9.203  1.00  1.18           N  
ATOM   1261  CA  LEU A  83      -6.500  13.997   9.685  1.00  1.18           C  
ATOM   1262  C   LEU A  83      -6.920  14.425  11.075  1.00  1.18           C  
ATOM   1263  O   LEU A  83      -8.103  14.525  11.336  1.00  1.18           O  
ATOM   1264  CB  LEU A  83      -6.069  12.532   9.649  1.00  1.18           C  
ATOM   1265  CG  LEU A  83      -5.888  11.987   8.229  1.00  1.18           C  
ATOM   1266  CD1 LEU A  83      -5.362  10.563   8.267  1.00  1.18           C  
ATOM   1267  CD2 LEU A  83      -7.161  12.094   7.561  1.00  1.18           C  
ATOM   1268  H   LEU A  83      -4.531  14.437   9.013  1.00  1.18           H  
ATOM   1269  HA  LEU A  83      -7.359  14.111   9.028  1.00  1.18           H  
ATOM   1270 1HB  LEU A  83      -5.130  12.424  10.190  1.00  1.18           H  
ATOM   1271 2HB  LEU A  83      -6.827  11.931  10.149  1.00  1.18           H  
ATOM   1272  HG  LEU A  83      -5.166  12.589   7.688  1.00  1.18           H  
ATOM   1273 1HD1 LEU A  83      -5.239  10.187   7.255  1.00  1.18           H  
ATOM   1274 2HD1 LEU A  83      -4.398  10.549   8.781  1.00  1.18           H  
ATOM   1275 3HD1 LEU A  83      -6.073   9.933   8.805  1.00  1.18           H  
ATOM   1276 1HD2 LEU A  83      -7.062  11.729   6.542  1.00  1.18           H  
ATOM   1277 2HD2 LEU A  83      -7.896  11.512   8.103  1.00  1.18           H  
ATOM   1278 3HD2 LEU A  83      -7.456  13.132   7.561  1.00  1.18           H  
ATOM   1279  N   ASP A  84      -6.000  14.817  11.956  1.00  1.16           N  
ATOM   1280  CA  ASP A  84      -6.475  15.249  13.267  1.00  1.16           C  
ATOM   1281  C   ASP A  84      -7.268  16.556  13.181  1.00  1.16           C  
ATOM   1282  O   ASP A  84      -8.335  16.694  13.800  1.00  1.16           O  
ATOM   1283  CB  ASP A  84      -5.318  15.422  14.244  1.00  1.16           C  
ATOM   1284  CG  ASP A  84      -5.818  15.753  15.628  1.00  1.16           C  
ATOM   1285  OD1 ASP A  84      -6.529  14.951  16.214  1.00  1.16           O  
ATOM   1286  OD2 ASP A  84      -5.538  16.824  16.137  1.00  1.16           O  
ATOM   1287  H   ASP A  84      -4.997  14.765  11.767  1.00  1.16           H  
ATOM   1288  HA  ASP A  84      -7.137  14.476  13.657  1.00  1.16           H  
ATOM   1289 1HB  ASP A  84      -4.727  14.505  14.278  1.00  1.16           H  
ATOM   1290 2HB  ASP A  84      -4.659  16.221  13.889  1.00  1.16           H  
ATOM   1291  N   THR A  85      -6.777  17.496  12.367  1.00  1.16           N  
ATOM   1292  CA  THR A  85      -7.408  18.796  12.199  1.00  1.16           C  
ATOM   1293  C   THR A  85      -8.838  18.633  11.731  1.00  1.16           C  
ATOM   1294  O   THR A  85      -9.746  19.317  12.207  1.00  1.16           O  
ATOM   1295  CB  THR A  85      -6.636  19.646  11.162  1.00  1.16           C  
ATOM   1296  OG1 THR A  85      -5.295  19.872  11.633  1.00  1.16           O  
ATOM   1297  CG2 THR A  85      -7.321  20.990  10.875  1.00  1.16           C  
ATOM   1298  H   THR A  85      -5.902  17.326  11.871  1.00  1.16           H  
ATOM   1299  HA  THR A  85      -7.411  19.311  13.160  1.00  1.16           H  
ATOM   1300  HB  THR A  85      -6.581  19.085  10.229  1.00  1.16           H  
ATOM   1301  HG1 THR A  85      -4.826  19.006  11.683  1.00  1.16           H  
ATOM   1302 1HG2 THR A  85      -6.742  21.537  10.128  1.00  1.16           H  
ATOM   1303 2HG2 THR A  85      -8.327  20.811  10.493  1.00  1.16           H  
ATOM   1304 3HG2 THR A  85      -7.378  21.577  11.791  1.00  1.16           H  
ATOM   1305  N   ILE A  86      -9.032  17.726  10.784  1.00  1.15           N  
ATOM   1306  CA  ILE A  86     -10.335  17.525  10.211  1.00  1.15           C  
ATOM   1307  C   ILE A  86     -11.217  16.528  10.968  1.00  1.15           C  
ATOM   1308  O   ILE A  86     -12.396  16.805  11.171  1.00  1.15           O  
ATOM   1309  CB  ILE A  86     -10.224  17.083   8.773  1.00  1.15           C  
ATOM   1310  CG1 ILE A  86      -9.557  18.128   7.956  1.00  1.15           C  
ATOM   1311  CG2 ILE A  86     -11.550  16.937   8.289  1.00  1.15           C  
ATOM   1312  CD1 ILE A  86      -9.257  17.658   6.578  1.00  1.15           C  
ATOM   1313  H   ILE A  86      -8.239  17.196  10.426  1.00  1.15           H  
ATOM   1314  HA  ILE A  86     -10.847  18.483  10.215  1.00  1.15           H  
ATOM   1315  HB  ILE A  86      -9.659  16.150   8.688  1.00  1.15           H  
ATOM   1316 1HG1 ILE A  86     -10.190  18.989   7.918  1.00  1.15           H  
ATOM   1317 2HG1 ILE A  86      -8.615  18.406   8.434  1.00  1.15           H  
ATOM   1318 1HG2 ILE A  86     -11.539  16.666   7.278  1.00  1.15           H  
ATOM   1319 2HG2 ILE A  86     -12.029  16.191   8.865  1.00  1.15           H  
ATOM   1320 3HG2 ILE A  86     -12.051  17.889   8.402  1.00  1.15           H  
ATOM   1321 1HD1 ILE A  86      -8.763  18.444   6.010  1.00  1.15           H  
ATOM   1322 2HD1 ILE A  86      -8.624  16.790   6.628  1.00  1.15           H  
ATOM   1323 3HD1 ILE A  86     -10.180  17.393   6.105  1.00  1.15           H  
ATOM   1324  N   GLU A  87     -10.675  15.381  11.403  1.00  1.13           N  
ATOM   1325  CA  GLU A  87     -11.457  14.321  12.062  1.00  1.13           C  
ATOM   1326  C   GLU A  87     -12.151  14.839  13.304  1.00  1.13           C  
ATOM   1327  O   GLU A  87     -13.235  14.374  13.645  1.00  1.13           O  
ATOM   1328  CB  GLU A  87     -10.613  13.083  12.394  1.00  1.13           C  
ATOM   1329  CG  GLU A  87     -10.210  12.237  11.154  1.00  1.13           C  
ATOM   1330  CD  GLU A  87      -9.287  11.066  11.482  1.00  1.13           C  
ATOM   1331  OE1 GLU A  87      -8.842  10.967  12.600  1.00  1.13           O  
ATOM   1332  OE2 GLU A  87      -9.041  10.271  10.606  1.00  1.13           O  
ATOM   1333  H   GLU A  87      -9.691  15.212  11.254  1.00  1.13           H  
ATOM   1334  HA  GLU A  87     -12.223  13.980  11.377  1.00  1.13           H  
ATOM   1335 1HB  GLU A  87      -9.707  13.389  12.918  1.00  1.13           H  
ATOM   1336 2HB  GLU A  87     -11.173  12.438  13.068  1.00  1.13           H  
ATOM   1337 1HG  GLU A  87     -11.121  11.840  10.706  1.00  1.13           H  
ATOM   1338 2HG  GLU A  87      -9.737  12.876  10.412  1.00  1.13           H  
ATOM   1339  N   LYS A  88     -11.562  15.822  13.981  1.00  1.10           N  
ATOM   1340  CA  LYS A  88     -12.232  16.410  15.131  1.00  1.10           C  
ATOM   1341  C   LYS A  88     -13.610  17.049  14.784  1.00  1.10           C  
ATOM   1342  O   LYS A  88     -14.416  17.275  15.686  1.00  1.10           O  
ATOM   1343  CB  LYS A  88     -11.317  17.429  15.820  1.00  1.10           C  
ATOM   1344  CG  LYS A  88     -10.173  16.810  16.670  1.00  1.10           C  
ATOM   1345  CD  LYS A  88      -9.365  17.907  17.372  1.00  1.10           C  
ATOM   1346  CE  LYS A  88      -8.492  17.366  18.539  1.00  1.10           C  
ATOM   1347  NZ  LYS A  88      -7.294  16.579  18.108  1.00  1.10           N  
ATOM   1348  H   LYS A  88     -10.630  16.154  13.715  1.00  1.10           H  
ATOM   1349  HA  LYS A  88     -12.422  15.610  15.846  1.00  1.10           H  
ATOM   1350 1HB  LYS A  88     -10.846  18.058  15.055  1.00  1.10           H  
ATOM   1351 2HB  LYS A  88     -11.909  18.079  16.460  1.00  1.10           H  
ATOM   1352 1HG  LYS A  88     -10.591  16.137  17.416  1.00  1.10           H  
ATOM   1353 2HG  LYS A  88      -9.501  16.237  16.024  1.00  1.10           H  
ATOM   1354 1HD  LYS A  88      -8.697  18.360  16.632  1.00  1.10           H  
ATOM   1355 2HD  LYS A  88     -10.035  18.674  17.751  1.00  1.10           H  
ATOM   1356 1HE  LYS A  88      -8.153  18.212  19.132  1.00  1.10           H  
ATOM   1357 2HE  LYS A  88      -9.116  16.728  19.162  1.00  1.10           H  
ATOM   1358 1HZ  LYS A  88      -6.786  16.269  18.905  1.00  1.10           H  
ATOM   1359 2HZ  LYS A  88      -7.517  15.757  17.543  1.00  1.10           H  
ATOM   1360 3HZ  LYS A  88      -6.657  17.125  17.522  1.00  1.10           H  
ATOM   1361  N   SER A  89     -13.857  17.398  13.506  1.00  1.05           N  
ATOM   1362  CA  SER A  89     -15.125  18.011  13.074  1.00  1.05           C  
ATOM   1363  C   SER A  89     -16.327  17.066  13.016  1.00  1.05           C  
ATOM   1364  O   SER A  89     -16.283  15.978  12.433  1.00  1.05           O  
ATOM   1365  CB  SER A  89     -14.986  18.653  11.703  1.00  1.05           C  
ATOM   1366  OG  SER A  89     -16.245  19.124  11.238  1.00  1.05           O  
ATOM   1367  H   SER A  89     -13.165  17.189  12.793  1.00  1.05           H  
ATOM   1368  HA  SER A  89     -15.362  18.799  13.788  1.00  1.05           H  
ATOM   1369 1HB  SER A  89     -14.287  19.484  11.770  1.00  1.05           H  
ATOM   1370 2HB  SER A  89     -14.577  17.951  10.997  1.00  1.05           H  
ATOM   1371  HG  SER A  89     -16.033  19.752  10.537  1.00  1.05           H  
ATOM   1372  N   ASP A  90     -17.470  17.590  13.460  1.00  0.99           N  
ATOM   1373  CA  ASP A  90     -18.761  16.899  13.430  1.00  0.99           C  
ATOM   1374  C   ASP A  90     -19.223  16.508  12.022  1.00  0.99           C  
ATOM   1375  O   ASP A  90     -20.099  15.655  11.874  1.00  0.99           O  
ATOM   1376  CB  ASP A  90     -19.856  17.775  14.055  1.00  0.99           C  
ATOM   1377  CG  ASP A  90     -19.779  17.909  15.578  1.00  0.99           C  
ATOM   1378  OD1 ASP A  90     -19.061  17.166  16.198  1.00  0.99           O  
ATOM   1379  OD2 ASP A  90     -20.445  18.769  16.102  1.00  0.99           O  
ATOM   1380  H   ASP A  90     -17.426  18.502  13.890  1.00  0.99           H  
ATOM   1381  HA  ASP A  90     -18.665  15.986  14.019  1.00  0.99           H  
ATOM   1382 1HB  ASP A  90     -19.808  18.772  13.618  1.00  0.99           H  
ATOM   1383 2HB  ASP A  90     -20.832  17.362  13.793  1.00  0.99           H  
ATOM   1384  N   HIS A  91     -18.676  17.155  10.991  1.00  0.93           N  
ATOM   1385  CA  HIS A  91     -19.115  16.877   9.629  1.00  0.93           C  
ATOM   1386  C   HIS A  91     -18.239  15.909   8.847  1.00  0.93           C  
ATOM   1387  O   HIS A  91     -18.438  15.728   7.642  1.00  0.93           O  
ATOM   1388  CB  HIS A  91     -19.255  18.191   8.872  1.00  0.93           C  
ATOM   1389  CG  HIS A  91     -20.378  19.000   9.387  1.00  0.93           C  
ATOM   1390  ND1 HIS A  91     -21.620  18.986   8.795  1.00  0.93           N  
ATOM   1391  CD2 HIS A  91     -20.480  19.808  10.463  1.00  0.93           C  
ATOM   1392  CE1 HIS A  91     -22.440  19.767   9.473  1.00  0.93           C  
ATOM   1393  NE2 HIS A  91     -21.776  20.278  10.496  1.00  0.93           N  
ATOM   1394  H   HIS A  91     -17.927  17.833  11.152  1.00  0.93           H  
ATOM   1395  HA  HIS A  91     -20.107  16.429   9.669  1.00  0.93           H  
ATOM   1396 1HB  HIS A  91     -18.336  18.762   8.961  1.00  0.93           H  
ATOM   1397 2HB  HIS A  91     -19.426  17.993   7.813  1.00  0.93           H  
ATOM   1398  HD1 HIS A  91     -21.860  18.438   7.964  1.00  0.93           H  
ATOM   1399  HD2 HIS A  91     -19.767  20.108  11.232  1.00  0.93           H  
ATOM   1400  HE1 HIS A  91     -23.474  19.891   9.157  1.00  0.93           H  
ATOM   1401  N   VAL A  92     -17.291  15.242   9.502  1.00  0.88           N  
ATOM   1402  CA  VAL A  92     -16.486  14.293   8.737  1.00  0.88           C  
ATOM   1403  C   VAL A  92     -17.259  13.020   8.500  1.00  0.88           C  
ATOM   1404  O   VAL A  92     -17.848  12.457   9.423  1.00  0.88           O  
ATOM   1405  CB  VAL A  92     -15.168  13.967   9.432  1.00  0.88           C  
ATOM   1406  CG1 VAL A  92     -14.370  12.905   8.635  1.00  0.88           C  
ATOM   1407  CG2 VAL A  92     -14.429  15.174   9.539  1.00  0.88           C  
ATOM   1408  H   VAL A  92     -17.110  15.404  10.499  1.00  0.88           H  
ATOM   1409  HA  VAL A  92     -16.260  14.726   7.773  1.00  0.88           H  
ATOM   1410  HB  VAL A  92     -15.366  13.570  10.429  1.00  0.88           H  
ATOM   1411 1HG1 VAL A  92     -13.430  12.698   9.145  1.00  0.88           H  
ATOM   1412 2HG1 VAL A  92     -14.946  11.984   8.562  1.00  0.88           H  
ATOM   1413 3HG1 VAL A  92     -14.162  13.282   7.628  1.00  0.88           H  
ATOM   1414 1HG2 VAL A  92     -13.528  14.970  10.026  1.00  0.88           H  
ATOM   1415 2HG2 VAL A  92     -14.232  15.550   8.566  1.00  0.88           H  
ATOM   1416 3HG2 VAL A  92     -14.998  15.895  10.108  1.00  0.88           H  
ATOM   1417  N   ILE A  93     -17.275  12.579   7.251  1.00  0.84           N  
ATOM   1418  CA  ILE A  93     -17.996  11.377   6.893  1.00  0.84           C  
ATOM   1419  C   ILE A  93     -17.034  10.206   6.727  1.00  0.84           C  
ATOM   1420  O   ILE A  93     -17.218   9.158   7.348  1.00  0.84           O  
ATOM   1421  CB  ILE A  93     -18.772  11.593   5.588  1.00  0.84           C  
ATOM   1422  CG1 ILE A  93     -19.688  12.794   5.726  1.00  0.84           C  
ATOM   1423  CG2 ILE A  93     -19.574  10.365   5.243  1.00  0.84           C  
ATOM   1424  CD1 ILE A  93     -20.691  12.692   6.838  1.00  0.84           C  
ATOM   1425  H   ILE A  93     -16.766  13.084   6.530  1.00  0.84           H  
ATOM   1426  HA  ILE A  93     -18.700  11.136   7.687  1.00  0.84           H  
ATOM   1427  HB  ILE A  93     -18.066  11.808   4.790  1.00  0.84           H  
ATOM   1428 1HG1 ILE A  93     -19.077  13.675   5.900  1.00  0.84           H  
ATOM   1429 2HG1 ILE A  93     -20.219  12.920   4.792  1.00  0.84           H  
ATOM   1430 1HG2 ILE A  93     -20.107  10.527   4.310  1.00  0.84           H  
ATOM   1431 2HG2 ILE A  93     -18.905   9.520   5.133  1.00  0.84           H  
ATOM   1432 3HG2 ILE A  93     -20.286  10.157   6.038  1.00  0.84           H  
ATOM   1433 1HD1 ILE A  93     -21.299  13.594   6.866  1.00  0.84           H  
ATOM   1434 2HD1 ILE A  93     -21.330  11.827   6.675  1.00  0.84           H  
ATOM   1435 3HD1 ILE A  93     -20.170  12.586   7.789  1.00  0.84           H  
ATOM   1436  N   ASP A  94     -16.004  10.392   5.888  1.00  0.82           N  
ATOM   1437  CA  ASP A  94     -15.070   9.301   5.599  1.00  0.82           C  
ATOM   1438  C   ASP A  94     -13.608   9.735   5.469  1.00  0.82           C  
ATOM   1439  O   ASP A  94     -13.294  10.820   4.977  1.00  0.82           O  
ATOM   1440  CB  ASP A  94     -15.407   8.589   4.266  1.00  0.82           C  
ATOM   1441  CG  ASP A  94     -16.786   7.826   4.176  1.00  0.82           C  
ATOM   1442  OD1 ASP A  94     -16.914   6.801   4.794  1.00  0.82           O  
ATOM   1443  OD2 ASP A  94     -17.666   8.264   3.419  1.00  0.82           O  
ATOM   1444  H   ASP A  94     -15.882  11.307   5.457  1.00  0.82           H  
ATOM   1445  HA  ASP A  94     -15.130   8.577   6.412  1.00  0.82           H  
ATOM   1446 1HB  ASP A  94     -15.345   9.303   3.469  1.00  0.82           H  
ATOM   1447 2HB  ASP A  94     -14.621   7.852   4.070  1.00  0.82           H  
ATOM   1448  N   VAL A  95     -12.712   8.839   5.862  1.00  0.83           N  
ATOM   1449  CA  VAL A  95     -11.280   8.990   5.607  1.00  0.83           C  
ATOM   1450  C   VAL A  95     -10.770   7.737   4.921  1.00  0.83           C  
ATOM   1451  O   VAL A  95     -10.992   6.627   5.413  1.00  0.83           O  
ATOM   1452  CB  VAL A  95     -10.463   9.232   6.885  1.00  0.83           C  
ATOM   1453  CG1 VAL A  95      -8.973   9.292   6.513  1.00  0.83           C  
ATOM   1454  CG2 VAL A  95     -10.894  10.533   7.542  1.00  0.83           C  
ATOM   1455  H   VAL A  95     -13.035   7.991   6.307  1.00  0.83           H  
ATOM   1456  HA  VAL A  95     -11.125   9.835   4.937  1.00  0.83           H  
ATOM   1457  HB  VAL A  95     -10.607   8.402   7.575  1.00  0.83           H  
ATOM   1458 1HG1 VAL A  95      -8.389   9.442   7.411  1.00  0.83           H  
ATOM   1459 2HG1 VAL A  95      -8.668   8.356   6.053  1.00  0.83           H  
ATOM   1460 3HG1 VAL A  95      -8.802  10.108   5.814  1.00  0.83           H  
ATOM   1461 1HG2 VAL A  95     -10.301  10.702   8.439  1.00  0.83           H  
ATOM   1462 2HG2 VAL A  95     -10.730  11.331   6.846  1.00  0.83           H  
ATOM   1463 3HG2 VAL A  95     -11.945  10.492   7.809  1.00  0.83           H  
ATOM   1464  N   GLU A  96     -10.093   7.910   3.793  1.00  0.88           N  
ATOM   1465  CA  GLU A  96      -9.580   6.769   3.059  1.00  0.88           C  
ATOM   1466  C   GLU A  96      -8.119   6.914   2.671  1.00  0.88           C  
ATOM   1467  O   GLU A  96      -7.650   7.992   2.302  1.00  0.88           O  
ATOM   1468  CB  GLU A  96     -10.399   6.561   1.778  1.00  0.88           C  
ATOM   1469  CG  GLU A  96     -11.885   6.223   1.991  1.00  0.88           C  
ATOM   1470  CD  GLU A  96     -12.644   6.017   0.687  1.00  0.88           C  
ATOM   1471  OE1 GLU A  96     -12.052   6.160  -0.356  1.00  0.88           O  
ATOM   1472  OE2 GLU A  96     -13.811   5.711   0.744  1.00  0.88           O  
ATOM   1473  H   GLU A  96      -9.950   8.854   3.438  1.00  0.88           H  
ATOM   1474  HA  GLU A  96      -9.671   5.883   3.688  1.00  0.88           H  
ATOM   1475 1HB  GLU A  96     -10.349   7.468   1.172  1.00  0.88           H  
ATOM   1476 2HB  GLU A  96      -9.954   5.755   1.194  1.00  0.88           H  
ATOM   1477 1HG  GLU A  96     -11.959   5.318   2.593  1.00  0.88           H  
ATOM   1478 2HG  GLU A  96     -12.356   7.034   2.546  1.00  0.88           H  
ATOM   1479  N   ILE A  97      -7.407   5.799   2.717  1.00  0.97           N  
ATOM   1480  CA  ILE A  97      -6.035   5.747   2.239  1.00  0.97           C  
ATOM   1481  C   ILE A  97      -5.917   4.748   1.102  1.00  0.97           C  
ATOM   1482  O   ILE A  97      -6.308   3.586   1.239  1.00  0.97           O  
ATOM   1483  CB  ILE A  97      -5.038   5.413   3.360  1.00  0.97           C  
ATOM   1484  CG1 ILE A  97      -5.128   6.470   4.485  1.00  0.97           C  
ATOM   1485  CG2 ILE A  97      -3.633   5.357   2.783  1.00  0.97           C  
ATOM   1486  CD1 ILE A  97      -6.049   6.133   5.620  1.00  0.97           C  
ATOM   1487  H   ILE A  97      -7.841   4.954   3.061  1.00  0.97           H  
ATOM   1488  HA  ILE A  97      -5.762   6.723   1.843  1.00  0.97           H  
ATOM   1489  HB  ILE A  97      -5.284   4.447   3.793  1.00  0.97           H  
ATOM   1490 1HG1 ILE A  97      -4.127   6.630   4.889  1.00  0.97           H  
ATOM   1491 2HG1 ILE A  97      -5.473   7.388   4.046  1.00  0.97           H  
ATOM   1492 1HG2 ILE A  97      -2.965   5.112   3.571  1.00  0.97           H  
ATOM   1493 2HG2 ILE A  97      -3.573   4.593   2.011  1.00  0.97           H  
ATOM   1494 3HG2 ILE A  97      -3.365   6.324   2.353  1.00  0.97           H  
ATOM   1495 1HD1 ILE A  97      -6.039   6.949   6.345  1.00  0.97           H  
ATOM   1496 2HD1 ILE A  97      -7.062   5.994   5.250  1.00  0.97           H  
ATOM   1497 3HD1 ILE A  97      -5.711   5.216   6.100  1.00  0.97           H  
ATOM   1498  N   THR A  98      -5.389   5.218  -0.014  1.00  1.12           N  
ATOM   1499  CA  THR A  98      -5.191   4.396  -1.191  1.00  1.12           C  
ATOM   1500  C   THR A  98      -3.719   4.110  -1.354  1.00  1.12           C  
ATOM   1501  O   THR A  98      -2.892   5.030  -1.279  1.00  1.12           O  
ATOM   1502  CB  THR A  98      -5.730   5.083  -2.453  1.00  1.12           C  
ATOM   1503  OG1 THR A  98      -7.161   5.277  -2.342  1.00  1.12           O  
ATOM   1504  CG2 THR A  98      -5.412   4.270  -3.705  1.00  1.12           C  
ATOM   1505  H   THR A  98      -5.087   6.194  -0.040  1.00  1.12           H  
ATOM   1506  HA  THR A  98      -5.711   3.448  -1.057  1.00  1.12           H  
ATOM   1507  HB  THR A  98      -5.253   6.048  -2.530  1.00  1.12           H  
ATOM   1508  HG1 THR A  98      -7.500   5.727  -3.145  1.00  1.12           H  
ATOM   1509 1HG2 THR A  98      -5.788   4.788  -4.583  1.00  1.12           H  
ATOM   1510 2HG2 THR A  98      -4.332   4.146  -3.804  1.00  1.12           H  
ATOM   1511 3HG2 THR A  98      -5.885   3.294  -3.633  1.00  1.12           H  
ATOM   1512  N   THR A  99      -3.393   2.837  -1.580  1.00  1.30           N  
ATOM   1513  CA  THR A  99      -2.007   2.458  -1.765  1.00  1.30           C  
ATOM   1514  C   THR A  99      -1.872   1.993  -3.219  1.00  1.30           C  
ATOM   1515  O   THR A  99      -1.518   2.794  -4.078  1.00  1.30           O  
ATOM   1516  CB  THR A  99      -1.536   1.354  -0.767  1.00  1.30           C  
ATOM   1517  OG1 THR A  99      -2.287   0.160  -0.872  1.00  1.30           O  
ATOM   1518  CG2 THR A  99      -1.735   1.846   0.659  1.00  1.30           C  
ATOM   1519  H   THR A  99      -4.122   2.138  -1.632  1.00  1.30           H  
ATOM   1520  HA  THR A  99      -1.373   3.326  -1.640  1.00  1.30           H  
ATOM   1521  HB  THR A  99      -0.499   1.129  -0.943  1.00  1.30           H  
ATOM   1522  HG1 THR A  99      -2.001  -0.317  -1.665  1.00  1.30           H  
ATOM   1523 1HG2 THR A  99      -1.402   1.084   1.359  1.00  1.30           H  
ATOM   1524 2HG2 THR A  99      -1.186   2.711   0.823  1.00  1.30           H  
ATOM   1525 3HG2 THR A  99      -2.788   2.055   0.832  1.00  1.30           H  
ATOM   1526  N   GLU A 100      -2.221   0.728  -3.464  1.00  1.52           N  
ATOM   1527  CA  GLU A 100      -2.196   0.062  -4.768  1.00  1.52           C  
ATOM   1528  C   GLU A 100      -0.756  -0.215  -5.183  1.00  1.52           C  
ATOM   1529  O   GLU A 100      -0.071  -1.000  -4.526  1.00  1.52           O  
ATOM   1530  OXT GLU A 100      -0.212   0.532  -5.992  1.00  1.52           O  
ATOM   1531  CB  GLU A 100      -2.930   0.881  -5.847  1.00  1.52           C  
ATOM   1532  CG  GLU A 100      -4.426   1.096  -5.577  1.00  1.52           C  
ATOM   1533  CD  GLU A 100      -5.259  -0.158  -5.687  1.00  1.52           C  
ATOM   1534  OE1 GLU A 100      -5.169  -0.833  -6.686  1.00  1.52           O  
ATOM   1535  OE2 GLU A 100      -5.984  -0.440  -4.761  1.00  1.52           O  
ATOM   1536  H   GLU A 100      -2.503   0.202  -2.658  1.00  1.52           H  
ATOM   1537  HA  GLU A 100      -2.707  -0.897  -4.675  1.00  1.52           H  
ATOM   1538 1HB  GLU A 100      -2.463   1.842  -6.012  1.00  1.52           H  
ATOM   1539 2HB  GLU A 100      -2.863   0.344  -6.792  1.00  1.52           H  
ATOM   1540 1HG  GLU A 100      -4.536   1.491  -4.572  1.00  1.52           H  
ATOM   1541 2HG  GLU A 100      -4.806   1.843  -6.271  1.00  1.52           H  
ENDMDL

REMARK ID 654397 DOMAINID 647646 MODEL 4 0134-54k6
MODEL     4
ATOM      1  N   GLY A   1      -0.481   0.683   1.721  1.00  2.11           N  
ATOM      2  CA  GLY A   1       0.737   0.433   0.958  1.00  2.11           C  
ATOM      3  C   GLY A   1       1.603   1.682   0.861  1.00  2.11           C  
ATOM      4  O   GLY A   1       1.859   2.350   1.860  1.00  2.11           O  
ATOM      5  H   GLY A   1      -1.304   1.002   1.232  1.00  2.11           H  
ATOM      6 1HA  GLY A   1       1.303  -0.371   1.429  1.00  2.11           H  
ATOM      7 2HA  GLY A   1       0.472   0.095  -0.043  1.00  2.11           H  
ATOM      8  N   LYS A   2       2.057   1.990  -0.351  1.00  1.78           N  
ATOM      9  CA  LYS A   2       2.892   3.161  -0.616  1.00  1.78           C  
ATOM     10  C   LYS A   2       2.291   4.518  -0.260  1.00  1.78           C  
ATOM     11  O   LYS A   2       3.033   5.402   0.151  1.00  1.78           O  
ATOM     12  CB  LYS A   2       3.348   3.204  -2.078  1.00  1.78           C  
ATOM     13  CG  LYS A   2       4.173   4.453  -2.430  1.00  1.78           C  
ATOM     14  CD  LYS A   2       4.729   4.396  -3.853  1.00  1.78           C  
ATOM     15  CE  LYS A   2       5.183   5.796  -4.335  1.00  1.78           C  
ATOM     16  NZ  LYS A   2       6.218   6.385  -3.477  1.00  1.78           N  
ATOM     17  H   LYS A   2       1.809   1.389  -1.122  1.00  1.78           H  
ATOM     18  HA  LYS A   2       3.791   3.055  -0.008  1.00  1.78           H  
ATOM     19 1HB  LYS A   2       3.937   2.321  -2.314  1.00  1.78           H  
ATOM     20 2HB  LYS A   2       2.491   3.212  -2.731  1.00  1.78           H  
ATOM     21 1HG  LYS A   2       3.529   5.340  -2.355  1.00  1.78           H  
ATOM     22 2HG  LYS A   2       4.995   4.572  -1.728  1.00  1.78           H  
ATOM     23 1HD  LYS A   2       5.572   3.709  -3.895  1.00  1.78           H  
ATOM     24 2HD  LYS A   2       3.946   4.037  -4.526  1.00  1.78           H  
ATOM     25 1HE  LYS A   2       5.567   5.712  -5.347  1.00  1.78           H  
ATOM     26 2HE  LYS A   2       4.331   6.469  -4.333  1.00  1.78           H  
ATOM     27 1HZ  LYS A   2       6.474   7.330  -3.792  1.00  1.78           H  
ATOM     28 2HZ  LYS A   2       5.841   6.515  -2.535  1.00  1.78           H  
ATOM     29 3HZ  LYS A   2       7.032   5.817  -3.440  1.00  1.78           H  
ATOM     30  N   TRP A   3       0.973   4.696  -0.440  1.00  1.47           N  
ATOM     31  CA  TRP A   3       0.312   5.997  -0.276  1.00  1.47           C  
ATOM     32  C   TRP A   3       0.694   6.935  -1.395  1.00  1.47           C  
ATOM     33  O   TRP A   3       1.534   7.806  -1.213  1.00  1.47           O  
ATOM     34  CB  TRP A   3       0.624   6.768   1.016  1.00  1.47           C  
ATOM     35  CG  TRP A   3       0.251   6.162   2.282  1.00  1.47           C  
ATOM     36  CD1 TRP A   3      -0.089   4.876   2.573  1.00  1.47           C  
ATOM     37  CD2 TRP A   3       0.080   6.918   3.496  1.00  1.47           C  
ATOM     38  NE1 TRP A   3      -0.436   4.776   3.902  1.00  1.47           N  
ATOM     39  CE2 TRP A   3      -0.347   6.028   4.476  1.00  1.47           C  
ATOM     40  CE3 TRP A   3       0.238   8.280   3.814  1.00  1.47           C  
ATOM     41  CZ2 TRP A   3      -0.619   6.443   5.767  1.00  1.47           C  
ATOM     42  CZ3 TRP A   3      -0.035   8.699   5.100  1.00  1.47           C  
ATOM     43  CH2 TRP A   3      -0.452   7.805   6.054  1.00  1.47           C  
ATOM     44  H   TRP A   3       0.394   3.922  -0.746  1.00  1.47           H  
ATOM     45  HA  TRP A   3      -0.765   5.840  -0.326  1.00  1.47           H  
ATOM     46 1HB  TRP A   3       1.667   7.065   1.062  1.00  1.47           H  
ATOM     47 2HB  TRP A   3       0.060   7.692   0.973  1.00  1.47           H  
ATOM     48  HD1 TRP A   3      -0.088   4.050   1.864  1.00  1.47           H  
ATOM     49  HE1 TRP A   3      -0.725   3.928   4.369  1.00  1.47           H  
ATOM     50  HE3 TRP A   3       0.571   8.992   3.055  1.00  1.47           H  
ATOM     51  HZ2 TRP A   3      -0.956   5.752   6.539  1.00  1.47           H  
ATOM     52  HZ3 TRP A   3       0.091   9.756   5.339  1.00  1.47           H  
ATOM     53  HH2 TRP A   3      -0.660   8.168   7.063  1.00  1.47           H  
ATOM     54  N   ASP A   4       0.132   6.743  -2.574  1.00  1.21           N  
ATOM     55  CA  ASP A   4       0.553   7.598  -3.661  1.00  1.21           C  
ATOM     56  C   ASP A   4      -0.100   8.956  -3.488  1.00  1.21           C  
ATOM     57  O   ASP A   4       0.558   9.976  -3.662  1.00  1.21           O  
ATOM     58  CB  ASP A   4       0.181   6.967  -4.999  1.00  1.21           C  
ATOM     59  CG  ASP A   4       1.020   5.729  -5.284  1.00  1.21           C  
ATOM     60  OD1 ASP A   4       2.218   5.833  -5.219  1.00  1.21           O  
ATOM     61  OD2 ASP A   4       0.470   4.678  -5.535  1.00  1.21           O  
ATOM     62  H   ASP A   4      -0.607   6.061  -2.700  1.00  1.21           H  
ATOM     63  HA  ASP A   4       1.635   7.722  -3.619  1.00  1.21           H  
ATOM     64 1HB  ASP A   4      -0.877   6.691  -4.992  1.00  1.21           H  
ATOM     65 2HB  ASP A   4       0.327   7.690  -5.801  1.00  1.21           H  
ATOM     66  N   TYR A   5      -1.367   8.984  -3.066  1.00  1.01           N  
ATOM     67  CA  TYR A   5      -2.051  10.252  -2.781  1.00  1.01           C  
ATOM     68  C   TYR A   5      -2.917  10.243  -1.531  1.00  1.01           C  
ATOM     69  O   TYR A   5      -3.538   9.240  -1.168  1.00  1.01           O  
ATOM     70  CB  TYR A   5      -2.871  10.772  -3.965  1.00  1.01           C  
ATOM     71  CG  TYR A   5      -2.036  11.170  -5.153  1.00  1.01           C  
ATOM     72  CD1 TYR A   5      -1.703  10.263  -6.142  1.00  1.01           C  
ATOM     73  CD2 TYR A   5      -1.586  12.477  -5.229  1.00  1.01           C  
ATOM     74  CE1 TYR A   5      -0.919  10.671  -7.205  1.00  1.01           C  
ATOM     75  CE2 TYR A   5      -0.810  12.888  -6.278  1.00  1.01           C  
ATOM     76  CZ  TYR A   5      -0.472  11.993  -7.269  1.00  1.01           C  
ATOM     77  OH  TYR A   5       0.308  12.401  -8.331  1.00  1.01           O  
ATOM     78  H   TYR A   5      -1.855   8.098  -2.937  1.00  1.01           H  
ATOM     79  HA  TYR A   5      -1.286  11.004  -2.600  1.00  1.01           H  
ATOM     80 1HB  TYR A   5      -3.580  10.006  -4.282  1.00  1.01           H  
ATOM     81 2HB  TYR A   5      -3.446  11.641  -3.646  1.00  1.01           H  
ATOM     82  HD1 TYR A   5      -2.055   9.232  -6.082  1.00  1.01           H  
ATOM     83  HD2 TYR A   5      -1.851  13.178  -4.446  1.00  1.01           H  
ATOM     84  HE1 TYR A   5      -0.652   9.962  -7.988  1.00  1.01           H  
ATOM     85  HE2 TYR A   5      -0.461  13.920  -6.324  1.00  1.01           H  
ATOM     86  HH  TYR A   5       0.417  11.671  -8.946  1.00  1.01           H  
ATOM     87  N   VAL A   6      -2.992  11.400  -0.898  1.00  0.88           N  
ATOM     88  CA  VAL A   6      -3.891  11.611   0.223  1.00  0.88           C  
ATOM     89  C   VAL A   6      -4.872  12.705  -0.152  1.00  0.88           C  
ATOM     90  O   VAL A   6      -4.481  13.756  -0.676  1.00  0.88           O  
ATOM     91  CB  VAL A   6      -3.128  11.999   1.495  1.00  0.88           C  
ATOM     92  CG1 VAL A   6      -4.117  12.276   2.663  1.00  0.88           C  
ATOM     93  CG2 VAL A   6      -2.145  10.891   1.867  1.00  0.88           C  
ATOM     94  H   VAL A   6      -2.415  12.177  -1.223  1.00  0.88           H  
ATOM     95  HA  VAL A   6      -4.447  10.696   0.418  1.00  0.88           H  
ATOM     96  HB  VAL A   6      -2.586  12.885   1.292  1.00  0.88           H  
ATOM     97 1HG1 VAL A   6      -3.559  12.567   3.547  1.00  0.88           H  
ATOM     98 2HG1 VAL A   6      -4.797  13.084   2.388  1.00  0.88           H  
ATOM     99 3HG1 VAL A   6      -4.695  11.384   2.878  1.00  0.88           H  
ATOM    100 1HG2 VAL A   6      -1.581  11.180   2.752  1.00  0.88           H  
ATOM    101 2HG2 VAL A   6      -2.681   9.983   2.062  1.00  0.88           H  
ATOM    102 3HG2 VAL A   6      -1.469  10.732   1.046  1.00  0.88           H  
ATOM    103  N   THR A   7      -6.154  12.421   0.055  1.00  0.81           N  
ATOM    104  CA  THR A   7      -7.218  13.352  -0.273  1.00  0.81           C  
ATOM    105  C   THR A   7      -8.125  13.674   0.903  1.00  0.81           C  
ATOM    106  O   THR A   7      -8.591  12.785   1.620  1.00  0.81           O  
ATOM    107  CB  THR A   7      -8.065  12.826  -1.446  1.00  0.81           C  
ATOM    108  OG1 THR A   7      -7.239  12.695  -2.614  1.00  0.81           O  
ATOM    109  CG2 THR A   7      -9.184  13.766  -1.739  1.00  0.81           C  
ATOM    110  H   THR A   7      -6.391  11.526   0.477  1.00  0.81           H  
ATOM    111  HA  THR A   7      -6.759  14.275  -0.595  1.00  0.81           H  
ATOM    112  HB  THR A   7      -8.467  11.845  -1.188  1.00  0.81           H  
ATOM    113  HG1 THR A   7      -7.233  13.514  -3.095  1.00  0.81           H  
ATOM    114 1HG2 THR A   7      -9.767  13.391  -2.576  1.00  0.81           H  
ATOM    115 2HG2 THR A   7      -9.830  13.866  -0.872  1.00  0.81           H  
ATOM    116 3HG2 THR A   7      -8.754  14.730  -1.989  1.00  0.81           H  
ATOM    117  N   VAL A   8      -8.398  14.960   1.087  1.00  0.77           N  
ATOM    118  CA  VAL A   8      -9.297  15.384   2.147  1.00  0.77           C  
ATOM    119  C   VAL A   8     -10.480  16.142   1.559  1.00  0.77           C  
ATOM    120  O   VAL A   8     -10.295  17.000   0.697  1.00  0.77           O  
ATOM    121  CB  VAL A   8      -8.555  16.270   3.130  1.00  0.77           C  
ATOM    122  CG1 VAL A   8      -9.471  16.670   4.223  1.00  0.77           C  
ATOM    123  CG2 VAL A   8      -7.350  15.560   3.630  1.00  0.77           C  
ATOM    124  H   VAL A   8      -7.941  15.646   0.485  1.00  0.77           H  
ATOM    125  HA  VAL A   8      -9.673  14.508   2.672  1.00  0.77           H  
ATOM    126  HB  VAL A   8      -8.236  17.178   2.636  1.00  0.77           H  
ATOM    127 1HG1 VAL A   8      -8.911  17.264   4.882  1.00  0.77           H  
ATOM    128 2HG1 VAL A   8     -10.317  17.229   3.828  1.00  0.77           H  
ATOM    129 3HG1 VAL A   8      -9.834  15.797   4.744  1.00  0.77           H  
ATOM    130 1HG2 VAL A   8      -6.829  16.214   4.319  1.00  0.77           H  
ATOM    131 2HG2 VAL A   8      -7.664  14.655   4.129  1.00  0.77           H  
ATOM    132 3HG2 VAL A   8      -6.687  15.310   2.802  1.00  0.77           H  
ATOM    133  N   LYS A   9     -11.698  15.801   1.988  1.00  0.77           N  
ATOM    134  CA  LYS A   9     -12.893  16.458   1.462  1.00  0.77           C  
ATOM    135  C   LYS A   9     -13.691  17.139   2.573  1.00  0.77           C  
ATOM    136  O   LYS A   9     -13.977  16.517   3.614  1.00  0.77           O  
ATOM    137  CB  LYS A   9     -13.773  15.424   0.773  1.00  0.77           C  
ATOM    138  CG  LYS A   9     -13.084  14.703  -0.382  1.00  0.77           C  
ATOM    139  CD  LYS A   9     -13.976  13.654  -1.018  1.00  0.77           C  
ATOM    140  CE  LYS A   9     -13.219  12.883  -2.093  1.00  0.77           C  
ATOM    141  NZ  LYS A   9     -14.043  11.803  -2.685  1.00  0.77           N  
ATOM    142  H   LYS A   9     -11.791  15.074   2.690  1.00  0.77           H  
ATOM    143  HA  LYS A   9     -12.591  17.209   0.747  1.00  0.77           H  
ATOM    144 1HB  LYS A   9     -14.099  14.701   1.497  1.00  0.77           H  
ATOM    145 2HB  LYS A   9     -14.665  15.913   0.384  1.00  0.77           H  
ATOM    146 1HG  LYS A   9     -12.791  15.428  -1.133  1.00  0.77           H  
ATOM    147 2HG  LYS A   9     -12.187  14.209  -0.012  1.00  0.77           H  
ATOM    148 1HD  LYS A   9     -14.326  12.952  -0.255  1.00  0.77           H  
ATOM    149 2HD  LYS A   9     -14.844  14.135  -1.468  1.00  0.77           H  
ATOM    150 1HE  LYS A   9     -12.908  13.570  -2.879  1.00  0.77           H  
ATOM    151 2HE  LYS A   9     -12.328  12.434  -1.642  1.00  0.77           H  
ATOM    152 1HZ  LYS A   9     -13.498  11.309  -3.378  1.00  0.77           H  
ATOM    153 2HZ  LYS A   9     -14.318  11.155  -1.954  1.00  0.77           H  
ATOM    154 3HZ  LYS A   9     -14.865  12.195  -3.116  1.00  0.77           H  
ATOM    155  N   LEU A  10     -14.067  18.409   2.343  1.00  0.79           N  
ATOM    156  CA  LEU A  10     -14.836  19.175   3.333  1.00  0.79           C  
ATOM    157  C   LEU A  10     -16.174  19.591   2.696  1.00  0.79           C  
ATOM    158  O   LEU A  10     -16.269  19.644   1.463  1.00  0.79           O  
ATOM    159  CB  LEU A  10     -14.054  20.428   3.752  1.00  0.79           C  
ATOM    160  CG  LEU A  10     -12.552  20.185   4.023  1.00  0.79           C  
ATOM    161  CD1 LEU A  10     -11.784  21.471   4.339  1.00  0.79           C  
ATOM    162  CD2 LEU A  10     -12.460  19.313   5.070  1.00  0.79           C  
ATOM    163  H   LEU A  10     -13.773  18.847   1.468  1.00  0.79           H  
ATOM    164  HA  LEU A  10     -15.038  18.552   4.200  1.00  0.79           H  
ATOM    165 1HB  LEU A  10     -14.224  21.213   3.113  1.00  0.79           H  
ATOM    166 2HB  LEU A  10     -14.468  20.734   4.715  1.00  0.79           H  
ATOM    167  HG  LEU A  10     -12.101  19.738   3.133  1.00  0.79           H  
ATOM    168 1HD1 LEU A  10     -10.736  21.227   4.521  1.00  0.79           H  
ATOM    169 2HD1 LEU A  10     -11.843  22.166   3.522  1.00  0.79           H  
ATOM    170 3HD1 LEU A  10     -12.200  21.920   5.216  1.00  0.79           H  
ATOM    171 1HD2 LEU A  10     -11.469  19.105   5.237  1.00  0.79           H  
ATOM    172 2HD2 LEU A  10     -12.913  19.787   5.937  1.00  0.79           H  
ATOM    173 3HD2 LEU A  10     -12.964  18.412   4.839  1.00  0.79           H  
ATOM    174  N   LYS A  11     -17.187  19.931   3.514  1.00  0.83           N  
ATOM    175  CA  LYS A  11     -18.501  20.362   2.977  1.00  0.83           C  
ATOM    176  C   LYS A  11     -19.221  21.468   3.773  1.00  0.83           C  
ATOM    177  O   LYS A  11     -19.321  21.382   5.003  1.00  0.83           O  
ATOM    178  CB  LYS A  11     -19.439  19.161   2.924  1.00  0.83           C  
ATOM    179  CG  LYS A  11     -20.831  19.404   2.357  1.00  0.83           C  
ATOM    180  CD  LYS A  11     -21.672  18.115   2.437  1.00  0.83           C  
ATOM    181  CE  LYS A  11     -23.092  18.335   1.922  1.00  0.83           C  
ATOM    182  NZ  LYS A  11     -23.923  17.097   2.010  1.00  0.83           N  
ATOM    183  H   LYS A  11     -17.039  19.857   4.522  1.00  0.83           H  
ATOM    184  HA  LYS A  11     -18.340  20.725   1.970  1.00  0.83           H  
ATOM    185 1HB  LYS A  11     -18.979  18.398   2.319  1.00  0.83           H  
ATOM    186 2HB  LYS A  11     -19.564  18.768   3.925  1.00  0.83           H  
ATOM    187 1HG  LYS A  11     -21.337  20.179   2.929  1.00  0.83           H  
ATOM    188 2HG  LYS A  11     -20.755  19.738   1.316  1.00  0.83           H  
ATOM    189 1HD  LYS A  11     -21.200  17.321   1.878  1.00  0.83           H  
ATOM    190 2HD  LYS A  11     -21.729  17.802   3.478  1.00  0.83           H  
ATOM    191 1HE  LYS A  11     -23.560  19.115   2.515  1.00  0.83           H  
ATOM    192 2HE  LYS A  11     -23.054  18.658   0.886  1.00  0.83           H  
ATOM    193 1HZ  LYS A  11     -24.851  17.300   1.661  1.00  0.83           H  
ATOM    194 2HZ  LYS A  11     -23.505  16.370   1.451  1.00  0.83           H  
ATOM    195 3HZ  LYS A  11     -23.982  16.794   2.972  1.00  0.83           H  
ATOM    196  N   GLY A  12     -19.797  22.462   3.064  1.00  0.88           N  
ATOM    197  CA  GLY A  12     -20.615  23.481   3.744  1.00  0.88           C  
ATOM    198  C   GLY A  12     -20.763  24.848   3.053  1.00  0.88           C  
ATOM    199  O   GLY A  12     -20.699  24.996   1.829  1.00  0.88           O  
ATOM    200  H   GLY A  12     -19.656  22.494   2.054  1.00  0.88           H  
ATOM    201 1HA  GLY A  12     -21.613  23.066   3.900  1.00  0.88           H  
ATOM    202 2HA  GLY A  12     -20.204  23.644   4.737  1.00  0.88           H  
ATOM    203  N   ASP A  13     -21.028  25.854   3.892  1.00  0.93           N  
ATOM    204  CA  ASP A  13     -21.211  27.256   3.508  1.00  0.93           C  
ATOM    205  C   ASP A  13     -19.923  27.738   2.844  1.00  0.93           C  
ATOM    206  O   ASP A  13     -18.856  27.552   3.429  1.00  0.93           O  
ATOM    207  CB  ASP A  13     -21.518  28.108   4.753  1.00  0.93           C  
ATOM    208  CG  ASP A  13     -21.844  29.599   4.491  1.00  0.93           C  
ATOM    209  OD1 ASP A  13     -20.993  30.326   3.962  1.00  0.93           O  
ATOM    210  OD2 ASP A  13     -22.931  30.000   4.816  1.00  0.93           O  
ATOM    211  H   ASP A  13     -21.092  25.626   4.875  1.00  0.93           H  
ATOM    212  HA  ASP A  13     -22.051  27.306   2.819  1.00  0.93           H  
ATOM    213 1HB  ASP A  13     -22.374  27.669   5.272  1.00  0.93           H  
ATOM    214 2HB  ASP A  13     -20.680  28.053   5.434  1.00  0.93           H  
ATOM    215  N   PRO A  14     -19.961  28.387   1.668  1.00  0.99           N  
ATOM    216  CA  PRO A  14     -18.790  28.801   0.921  1.00  0.99           C  
ATOM    217  C   PRO A  14     -17.892  29.760   1.696  1.00  0.99           C  
ATOM    218  O   PRO A  14     -16.700  29.855   1.398  1.00  0.99           O  
ATOM    219  CB  PRO A  14     -19.390  29.509  -0.300  1.00  0.99           C  
ATOM    220  CG  PRO A  14     -20.782  29.924   0.129  1.00  0.99           C  
ATOM    221  CD  PRO A  14     -21.240  28.854   1.097  1.00  0.99           C  
ATOM    222  HA  PRO A  14     -18.238  27.907   0.607  1.00  0.99           H  
ATOM    223 1HB  PRO A  14     -18.767  30.376  -0.562  1.00  0.99           H  
ATOM    224 2HB  PRO A  14     -19.372  28.846  -1.167  1.00  0.99           H  
ATOM    225 1HG  PRO A  14     -20.750  30.918   0.602  1.00  0.99           H  
ATOM    226 2HG  PRO A  14     -21.438  30.011  -0.749  1.00  0.99           H  
ATOM    227 1HD  PRO A  14     -21.860  29.344   1.840  1.00  0.99           H  
ATOM    228 2HD  PRO A  14     -21.769  28.057   0.609  1.00  0.99           H  
ATOM    229  N   SER A  15     -18.424  30.476   2.703  1.00  1.03           N  
ATOM    230  CA  SER A  15     -17.548  31.387   3.431  1.00  1.03           C  
ATOM    231  C   SER A  15     -16.705  30.612   4.436  1.00  1.03           C  
ATOM    232  O   SER A  15     -15.630  31.054   4.845  1.00  1.03           O  
ATOM    233  CB  SER A  15     -18.355  32.470   4.123  1.00  1.03           C  
ATOM    234  OG  SER A  15     -19.143  31.949   5.156  1.00  1.03           O  
ATOM    235  H   SER A  15     -19.408  30.392   2.993  1.00  1.03           H  
ATOM    236  HA  SER A  15     -16.877  31.865   2.717  1.00  1.03           H  
ATOM    237 1HB  SER A  15     -17.678  33.221   4.523  1.00  1.03           H  
ATOM    238 2HB  SER A  15     -18.997  32.961   3.394  1.00  1.03           H  
ATOM    239  HG  SER A  15     -19.837  31.401   4.719  1.00  1.03           H  
ATOM    240  N   VAL A  16     -17.167  29.416   4.784  1.00  1.06           N  
ATOM    241  CA  VAL A  16     -16.459  28.555   5.702  1.00  1.06           C  
ATOM    242  C   VAL A  16     -15.468  27.772   4.900  1.00  1.06           C  
ATOM    243  O   VAL A  16     -14.326  27.596   5.305  1.00  1.06           O  
ATOM    244  CB  VAL A  16     -17.376  27.596   6.446  1.00  1.06           C  
ATOM    245  CG1 VAL A  16     -16.528  26.678   7.260  1.00  1.06           C  
ATOM    246  CG2 VAL A  16     -18.337  28.376   7.312  1.00  1.06           C  
ATOM    247  H   VAL A  16     -18.033  29.077   4.379  1.00  1.06           H  
ATOM    248  HA  VAL A  16     -15.930  29.167   6.432  1.00  1.06           H  
ATOM    249  HB  VAL A  16     -17.936  26.992   5.733  1.00  1.06           H  
ATOM    250 1HG1 VAL A  16     -17.158  26.002   7.775  1.00  1.06           H  
ATOM    251 2HG1 VAL A  16     -15.862  26.131   6.601  1.00  1.06           H  
ATOM    252 3HG1 VAL A  16     -15.943  27.251   7.978  1.00  1.06           H  
ATOM    253 1HG2 VAL A  16     -18.989  27.681   7.845  1.00  1.06           H  
ATOM    254 2HG2 VAL A  16     -17.776  28.972   8.028  1.00  1.06           H  
ATOM    255 3HG2 VAL A  16     -18.937  29.036   6.683  1.00  1.06           H  
ATOM    256  N   VAL A  17     -15.910  27.298   3.744  1.00  1.07           N  
ATOM    257  CA  VAL A  17     -15.036  26.523   2.890  1.00  1.07           C  
ATOM    258  C   VAL A  17     -13.825  27.369   2.507  1.00  1.07           C  
ATOM    259  O   VAL A  17     -12.685  26.902   2.606  1.00  1.07           O  
ATOM    260  CB  VAL A  17     -15.799  26.049   1.645  1.00  1.07           C  
ATOM    261  CG1 VAL A  17     -14.855  25.439   0.662  1.00  1.07           C  
ATOM    262  CG2 VAL A  17     -16.880  25.018   2.067  1.00  1.07           C  
ATOM    263  H   VAL A  17     -16.880  27.473   3.473  1.00  1.07           H  
ATOM    264  HA  VAL A  17     -14.693  25.647   3.443  1.00  1.07           H  
ATOM    265  HB  VAL A  17     -16.266  26.900   1.169  1.00  1.07           H  
ATOM    266 1HG1 VAL A  17     -15.404  25.107  -0.221  1.00  1.07           H  
ATOM    267 2HG1 VAL A  17     -14.100  26.169   0.366  1.00  1.07           H  
ATOM    268 3HG1 VAL A  17     -14.385  24.600   1.139  1.00  1.07           H  
ATOM    269 1HG2 VAL A  17     -17.435  24.681   1.193  1.00  1.07           H  
ATOM    270 2HG2 VAL A  17     -16.405  24.159   2.541  1.00  1.07           H  
ATOM    271 3HG2 VAL A  17     -17.570  25.482   2.771  1.00  1.07           H  
ATOM    272  N   GLU A  18     -14.060  28.636   2.138  1.00  1.08           N  
ATOM    273  CA  GLU A  18     -12.955  29.521   1.818  1.00  1.08           C  
ATOM    274  C   GLU A  18     -12.126  29.813   3.069  1.00  1.08           C  
ATOM    275  O   GLU A  18     -10.897  29.810   3.009  1.00  1.08           O  
ATOM    276  CB  GLU A  18     -13.473  30.824   1.214  1.00  1.08           C  
ATOM    277  CG  GLU A  18     -12.383  31.820   0.768  1.00  1.08           C  
ATOM    278  CD  GLU A  18     -11.504  31.313  -0.367  1.00  1.08           C  
ATOM    279  OE1 GLU A  18     -11.861  30.342  -0.994  1.00  1.08           O  
ATOM    280  OE2 GLU A  18     -10.496  31.931  -0.625  1.00  1.08           O  
ATOM    281  H   GLU A  18     -15.015  28.986   2.049  1.00  1.08           H  
ATOM    282  HA  GLU A  18     -12.316  29.025   1.087  1.00  1.08           H  
ATOM    283 1HB  GLU A  18     -14.097  30.597   0.350  1.00  1.08           H  
ATOM    284 2HB  GLU A  18     -14.110  31.327   1.946  1.00  1.08           H  
ATOM    285 1HG  GLU A  18     -12.864  32.744   0.452  1.00  1.08           H  
ATOM    286 2HG  GLU A  18     -11.753  32.048   1.629  1.00  1.08           H  
ATOM    287  N   ALA A  19     -12.766  30.032   4.227  1.00  1.09           N  
ATOM    288  CA  ALA A  19     -11.983  30.289   5.429  1.00  1.09           C  
ATOM    289  C   ALA A  19     -11.062  29.116   5.748  1.00  1.09           C  
ATOM    290  O   ALA A  19      -9.907  29.320   6.139  1.00  1.09           O  
ATOM    291  CB  ALA A  19     -12.898  30.540   6.613  1.00  1.09           C  
ATOM    292  H   ALA A  19     -13.783  30.067   4.287  1.00  1.09           H  
ATOM    293  HA  ALA A  19     -11.368  31.171   5.250  1.00  1.09           H  
ATOM    294 1HB  ALA A  19     -12.302  30.750   7.498  1.00  1.09           H  
ATOM    295 2HB  ALA A  19     -13.545  31.389   6.398  1.00  1.09           H  
ATOM    296 3HB  ALA A  19     -13.507  29.656   6.788  1.00  1.09           H  
ATOM    297  N   LEU A  20     -11.561  27.886   5.560  1.00  1.11           N  
ATOM    298  CA  LEU A  20     -10.762  26.702   5.820  1.00  1.11           C  
ATOM    299  C   LEU A  20      -9.624  26.639   4.823  1.00  1.11           C  
ATOM    300  O   LEU A  20      -8.491  26.374   5.209  1.00  1.11           O  
ATOM    301  CB  LEU A  20     -11.641  25.447   5.775  1.00  1.11           C  
ATOM    302  CG  LEU A  20     -12.660  25.351   6.946  1.00  1.11           C  
ATOM    303  CD1 LEU A  20     -13.637  24.203   6.717  1.00  1.11           C  
ATOM    304  CD2 LEU A  20     -11.902  25.167   8.243  1.00  1.11           C  
ATOM    305  H   LEU A  20     -12.524  27.779   5.250  1.00  1.11           H  
ATOM    306  HA  LEU A  20     -10.339  26.783   6.818  1.00  1.11           H  
ATOM    307 1HB  LEU A  20     -12.206  25.456   4.839  1.00  1.11           H  
ATOM    308 2HB  LEU A  20     -11.006  24.564   5.791  1.00  1.11           H  
ATOM    309  HG  LEU A  20     -13.228  26.270   6.999  1.00  1.11           H  
ATOM    310 1HD1 LEU A  20     -14.348  24.176   7.540  1.00  1.11           H  
ATOM    311 2HD1 LEU A  20     -14.173  24.365   5.778  1.00  1.11           H  
ATOM    312 3HD1 LEU A  20     -13.104  23.273   6.675  1.00  1.11           H  
ATOM    313 1HD2 LEU A  20     -12.607  25.120   9.072  1.00  1.11           H  
ATOM    314 2HD2 LEU A  20     -11.324  24.242   8.200  1.00  1.11           H  
ATOM    315 3HD2 LEU A  20     -11.227  26.010   8.389  1.00  1.11           H  
ATOM    316  N   PHE A  21      -9.887  26.965   3.555  1.00  1.12           N  
ATOM    317  CA  PHE A  21      -8.815  26.987   2.568  1.00  1.12           C  
ATOM    318  C   PHE A  21      -7.716  27.920   3.004  1.00  1.12           C  
ATOM    319  O   PHE A  21      -6.538  27.560   2.987  1.00  1.12           O  
ATOM    320  CB  PHE A  21      -9.308  27.376   1.185  1.00  1.12           C  
ATOM    321  CG  PHE A  21      -8.181  27.635   0.232  1.00  1.12           C  
ATOM    322  CD1 PHE A  21      -7.423  26.606  -0.301  1.00  1.12           C  
ATOM    323  CD2 PHE A  21      -7.889  28.937  -0.138  1.00  1.12           C  
ATOM    324  CE1 PHE A  21      -6.384  26.881  -1.183  1.00  1.12           C  
ATOM    325  CE2 PHE A  21      -6.864  29.211  -1.006  1.00  1.12           C  
ATOM    326  CZ  PHE A  21      -6.112  28.188  -1.524  1.00  1.12           C  
ATOM    327  H   PHE A  21     -10.845  27.172   3.266  1.00  1.12           H  
ATOM    328  HA  PHE A  21      -8.396  25.989   2.492  1.00  1.12           H  
ATOM    329 1HB  PHE A  21      -9.938  26.598   0.782  1.00  1.12           H  
ATOM    330 2HB  PHE A  21      -9.908  28.281   1.249  1.00  1.12           H  
ATOM    331  HD1 PHE A  21      -7.644  25.587  -0.007  1.00  1.12           H  
ATOM    332  HD2 PHE A  21      -8.490  29.756   0.275  1.00  1.12           H  
ATOM    333  HE1 PHE A  21      -5.780  26.073  -1.596  1.00  1.12           H  
ATOM    334  HE2 PHE A  21      -6.646  30.243  -1.280  1.00  1.12           H  
ATOM    335  HZ  PHE A  21      -5.304  28.423  -2.188  1.00  1.12           H  
ATOM    336  N   VAL A  22      -8.082  29.134   3.377  1.00  1.13           N  
ATOM    337  CA  VAL A  22      -7.076  30.092   3.774  1.00  1.13           C  
ATOM    338  C   VAL A  22      -6.300  29.584   4.981  1.00  1.13           C  
ATOM    339  O   VAL A  22      -5.074  29.696   5.013  1.00  1.13           O  
ATOM    340  CB  VAL A  22      -7.712  31.447   4.076  1.00  1.13           C  
ATOM    341  CG1 VAL A  22      -6.666  32.378   4.695  1.00  1.13           C  
ATOM    342  CG2 VAL A  22      -8.274  32.026   2.773  1.00  1.13           C  
ATOM    343  H   VAL A  22      -9.072  29.390   3.373  1.00  1.13           H  
ATOM    344  HA  VAL A  22      -6.382  30.219   2.942  1.00  1.13           H  
ATOM    345  HB  VAL A  22      -8.521  31.315   4.800  1.00  1.13           H  
ATOM    346 1HG1 VAL A  22      -7.117  33.342   4.919  1.00  1.13           H  
ATOM    347 2HG1 VAL A  22      -6.283  31.937   5.620  1.00  1.13           H  
ATOM    348 3HG1 VAL A  22      -5.838  32.521   4.000  1.00  1.13           H  
ATOM    349 1HG2 VAL A  22      -8.741  32.989   2.972  1.00  1.13           H  
ATOM    350 2HG2 VAL A  22      -7.468  32.155   2.053  1.00  1.13           H  
ATOM    351 3HG2 VAL A  22      -9.019  31.344   2.359  1.00  1.13           H  
ATOM    352  N   ALA A  23      -6.996  29.019   5.976  1.00  1.15           N  
ATOM    353  CA  ALA A  23      -6.315  28.480   7.146  1.00  1.15           C  
ATOM    354  C   ALA A  23      -5.329  27.386   6.751  1.00  1.15           C  
ATOM    355  O   ALA A  23      -4.221  27.324   7.274  1.00  1.15           O  
ATOM    356  CB  ALA A  23      -7.321  27.921   8.134  1.00  1.15           C  
ATOM    357  H   ALA A  23      -8.015  28.966   5.921  1.00  1.15           H  
ATOM    358  HA  ALA A  23      -5.756  29.291   7.616  1.00  1.15           H  
ATOM    359 1HB  ALA A  23      -6.799  27.542   9.011  1.00  1.15           H  
ATOM    360 2HB  ALA A  23      -8.016  28.707   8.430  1.00  1.15           H  
ATOM    361 3HB  ALA A  23      -7.874  27.111   7.661  1.00  1.15           H  
ATOM    362  N   ILE A  24      -5.700  26.550   5.782  1.00  1.16           N  
ATOM    363  CA  ILE A  24      -4.822  25.485   5.316  1.00  1.16           C  
ATOM    364  C   ILE A  24      -3.570  26.109   4.697  1.00  1.16           C  
ATOM    365  O   ILE A  24      -2.447  25.761   5.057  1.00  1.16           O  
ATOM    366  CB  ILE A  24      -5.581  24.591   4.296  1.00  1.16           C  
ATOM    367  CG1 ILE A  24      -6.716  23.806   4.998  1.00  1.16           C  
ATOM    368  CG2 ILE A  24      -4.658  23.628   3.609  1.00  1.16           C  
ATOM    369  CD1 ILE A  24      -7.722  23.188   4.012  1.00  1.16           C  
ATOM    370  H   ILE A  24      -6.633  26.634   5.378  1.00  1.16           H  
ATOM    371  HA  ILE A  24      -4.522  24.877   6.168  1.00  1.16           H  
ATOM    372  HB  ILE A  24      -6.035  25.226   3.549  1.00  1.16           H  
ATOM    373 1HG1 ILE A  24      -6.266  23.005   5.580  1.00  1.16           H  
ATOM    374 2HG1 ILE A  24      -7.232  24.456   5.680  1.00  1.16           H  
ATOM    375 1HG2 ILE A  24      -5.217  23.036   2.886  1.00  1.16           H  
ATOM    376 2HG2 ILE A  24      -3.881  24.189   3.100  1.00  1.16           H  
ATOM    377 3HG2 ILE A  24      -4.224  22.976   4.348  1.00  1.16           H  
ATOM    378 1HD1 ILE A  24      -8.491  22.647   4.546  1.00  1.16           H  
ATOM    379 2HD1 ILE A  24      -8.188  23.971   3.438  1.00  1.16           H  
ATOM    380 3HD1 ILE A  24      -7.204  22.517   3.345  1.00  1.16           H  
ATOM    381  N   VAL A  25      -3.755  27.106   3.835  1.00  1.17           N  
ATOM    382  CA  VAL A  25      -2.621  27.747   3.182  1.00  1.17           C  
ATOM    383  C   VAL A  25      -1.681  28.409   4.196  1.00  1.17           C  
ATOM    384  O   VAL A  25      -0.456  28.216   4.165  1.00  1.17           O  
ATOM    385  CB  VAL A  25      -3.141  28.846   2.210  1.00  1.17           C  
ATOM    386  CG1 VAL A  25      -1.998  29.688   1.653  1.00  1.17           C  
ATOM    387  CG2 VAL A  25      -3.905  28.234   1.067  1.00  1.17           C  
ATOM    388  H   VAL A  25      -4.708  27.387   3.598  1.00  1.17           H  
ATOM    389  HA  VAL A  25      -2.069  26.993   2.633  1.00  1.17           H  
ATOM    390  HB  VAL A  25      -3.799  29.507   2.773  1.00  1.17           H  
ATOM    391 1HG1 VAL A  25      -2.405  30.464   1.007  1.00  1.17           H  
ATOM    392 2HG1 VAL A  25      -1.448  30.153   2.474  1.00  1.17           H  
ATOM    393 3HG1 VAL A  25      -1.331  29.073   1.077  1.00  1.17           H  
ATOM    394 1HG2 VAL A  25      -4.272  29.037   0.442  1.00  1.17           H  
ATOM    395 2HG2 VAL A  25      -3.281  27.607   0.493  1.00  1.17           H  
ATOM    396 3HG2 VAL A  25      -4.734  27.658   1.443  1.00  1.17           H  
ATOM    397  N   GLU A  26      -2.245  29.169   5.135  1.00  1.18           N  
ATOM    398  CA  GLU A  26      -1.400  29.871   6.090  1.00  1.18           C  
ATOM    399  C   GLU A  26      -0.724  28.960   7.121  1.00  1.18           C  
ATOM    400  O   GLU A  26       0.487  29.064   7.337  1.00  1.18           O  
ATOM    401  CB  GLU A  26      -2.219  30.948   6.812  1.00  1.18           C  
ATOM    402  CG  GLU A  26      -2.647  32.128   5.922  1.00  1.18           C  
ATOM    403  CD  GLU A  26      -3.478  33.171   6.656  1.00  1.18           C  
ATOM    404  OE1 GLU A  26      -3.829  32.939   7.790  1.00  1.18           O  
ATOM    405  OE2 GLU A  26      -3.747  34.203   6.079  1.00  1.18           O  
ATOM    406  H   GLU A  26      -3.259  29.285   5.157  1.00  1.18           H  
ATOM    407  HA  GLU A  26      -0.612  30.370   5.525  1.00  1.18           H  
ATOM    408 1HB  GLU A  26      -3.129  30.491   7.213  1.00  1.18           H  
ATOM    409 2HB  GLU A  26      -1.650  31.338   7.654  1.00  1.18           H  
ATOM    410 1HG  GLU A  26      -1.758  32.605   5.516  1.00  1.18           H  
ATOM    411 2HG  GLU A  26      -3.229  31.734   5.087  1.00  1.18           H  
ATOM    412  N   GLU A  27      -1.460  28.001   7.688  1.00  1.20           N  
ATOM    413  CA  GLU A  27      -0.905  27.124   8.721  1.00  1.20           C  
ATOM    414  C   GLU A  27       0.209  26.245   8.180  1.00  1.20           C  
ATOM    415  O   GLU A  27       1.168  25.913   8.883  1.00  1.20           O  
ATOM    416  CB  GLU A  27      -2.000  26.253   9.346  1.00  1.20           C  
ATOM    417  CG  GLU A  27      -3.005  27.008  10.238  1.00  1.20           C  
ATOM    418  CD  GLU A  27      -2.382  27.576  11.498  1.00  1.20           C  
ATOM    419  OE1 GLU A  27      -1.740  26.833  12.206  1.00  1.20           O  
ATOM    420  OE2 GLU A  27      -2.553  28.748  11.752  1.00  1.20           O  
ATOM    421  H   GLU A  27      -2.445  27.899   7.444  1.00  1.20           H  
ATOM    422  HA  GLU A  27      -0.485  27.752   9.506  1.00  1.20           H  
ATOM    423 1HB  GLU A  27      -2.562  25.761   8.548  1.00  1.20           H  
ATOM    424 2HB  GLU A  27      -1.541  25.466   9.944  1.00  1.20           H  
ATOM    425 1HG  GLU A  27      -3.430  27.830   9.663  1.00  1.20           H  
ATOM    426 2HG  GLU A  27      -3.816  26.332  10.504  1.00  1.20           H  
ATOM    427  N   LEU A  28       0.097  25.862   6.922  1.00  1.21           N  
ATOM    428  CA  LEU A  28       1.073  24.983   6.327  1.00  1.21           C  
ATOM    429  C   LEU A  28       2.273  25.718   5.737  1.00  1.21           C  
ATOM    430  O   LEU A  28       3.190  25.081   5.214  1.00  1.21           O  
ATOM    431  CB  LEU A  28       0.370  24.184   5.265  1.00  1.21           C  
ATOM    432  CG  LEU A  28      -0.738  23.327   5.806  1.00  1.21           C  
ATOM    433  CD1 LEU A  28      -1.427  22.753   4.720  1.00  1.21           C  
ATOM    434  CD2 LEU A  28      -0.188  22.259   6.692  1.00  1.21           C  
ATOM    435  H   LEU A  28      -0.715  26.136   6.364  1.00  1.21           H  
ATOM    436  HA  LEU A  28       1.431  24.303   7.096  1.00  1.21           H  
ATOM    437 1HB  LEU A  28      -0.056  24.871   4.528  1.00  1.21           H  
ATOM    438 2HB  LEU A  28       1.090  23.540   4.779  1.00  1.21           H  
ATOM    439  HG  LEU A  28      -1.432  23.947   6.372  1.00  1.21           H  
ATOM    440 1HD1 LEU A  28      -2.240  22.163   5.110  1.00  1.21           H  
ATOM    441 2HD1 LEU A  28      -1.811  23.541   4.090  1.00  1.21           H  
ATOM    442 3HD1 LEU A  28      -0.735  22.143   4.161  1.00  1.21           H  
ATOM    443 1HD2 LEU A  28      -1.005  21.650   7.076  1.00  1.21           H  
ATOM    444 2HD2 LEU A  28       0.502  21.629   6.131  1.00  1.21           H  
ATOM    445 3HD2 LEU A  28       0.332  22.731   7.513  1.00  1.21           H  
ATOM    446  N   GLY A  29       2.275  27.055   5.792  1.00  1.20           N  
ATOM    447  CA  GLY A  29       3.386  27.819   5.247  1.00  1.20           C  
ATOM    448  C   GLY A  29       3.422  27.841   3.720  1.00  1.20           C  
ATOM    449  O   GLY A  29       4.496  27.950   3.125  1.00  1.20           O  
ATOM    450  H   GLY A  29       1.517  27.565   6.248  1.00  1.20           H  
ATOM    451 1HA  GLY A  29       3.318  28.842   5.618  1.00  1.20           H  
ATOM    452 2HA  GLY A  29       4.320  27.409   5.626  1.00  1.20           H  
ATOM    453  N   TRP A  30       2.276  27.674   3.070  1.00  1.18           N  
ATOM    454  CA  TRP A  30       2.258  27.667   1.618  1.00  1.18           C  
ATOM    455  C   TRP A  30       2.458  29.098   1.130  1.00  1.18           C  
ATOM    456  O   TRP A  30       1.929  30.030   1.736  1.00  1.18           O  
ATOM    457  CB  TRP A  30       0.933  27.106   1.146  1.00  1.18           C  
ATOM    458  CG  TRP A  30       0.748  25.613   1.404  1.00  1.18           C  
ATOM    459  CD1 TRP A  30       1.622  24.747   1.978  1.00  1.18           C  
ATOM    460  CD2 TRP A  30      -0.443  24.845   1.122  1.00  1.18           C  
ATOM    461  NE1 TRP A  30       1.064  23.487   2.038  1.00  1.18           N  
ATOM    462  CE2 TRP A  30      -0.203  23.544   1.526  1.00  1.18           C  
ATOM    463  CE3 TRP A  30      -1.657  25.161   0.574  1.00  1.18           C  
ATOM    464  CZ2 TRP A  30      -1.163  22.558   1.394  1.00  1.18           C  
ATOM    465  CZ3 TRP A  30      -2.626  24.198   0.447  1.00  1.18           C  
ATOM    466  CH2 TRP A  30      -2.390  22.933   0.851  1.00  1.18           C  
ATOM    467  H   TRP A  30       1.392  27.612   3.577  1.00  1.18           H  
ATOM    468  HA  TRP A  30       3.073  27.045   1.250  1.00  1.18           H  
ATOM    469 1HB  TRP A  30       0.160  27.602   1.691  1.00  1.18           H  
ATOM    470 2HB  TRP A  30       0.789  27.333   0.098  1.00  1.18           H  
ATOM    471  HD1 TRP A  30       2.621  25.007   2.331  1.00  1.18           H  
ATOM    472  HE1 TRP A  30       1.513  22.663   2.416  1.00  1.18           H  
ATOM    473  HE3 TRP A  30      -1.828  26.164   0.253  1.00  1.18           H  
ATOM    474  HZ2 TRP A  30      -0.991  21.534   1.711  1.00  1.18           H  
ATOM    475  HZ3 TRP A  30      -3.587  24.482   0.016  1.00  1.18           H  
ATOM    476  HH2 TRP A  30      -3.184  22.197   0.746  1.00  1.18           H  
ATOM    477  N   LYS A  31       3.230  29.284   0.057  1.00  1.12           N  
ATOM    478  CA  LYS A  31       3.462  30.637  -0.454  1.00  1.12           C  
ATOM    479  C   LYS A  31       3.098  30.836  -1.925  1.00  1.12           C  
ATOM    480  O   LYS A  31       2.410  31.798  -2.271  1.00  1.12           O  
ATOM    481  CB  LYS A  31       4.928  31.022  -0.236  1.00  1.12           C  
ATOM    482  CG  LYS A  31       5.332  31.121   1.236  1.00  1.12           C  
ATOM    483  CD  LYS A  31       6.784  31.533   1.399  1.00  1.12           C  
ATOM    484  CE  LYS A  31       7.168  31.604   2.870  1.00  1.12           C  
ATOM    485  NZ  LYS A  31       8.601  31.970   3.053  1.00  1.12           N  
ATOM    486  H   LYS A  31       3.653  28.489  -0.395  1.00  1.12           H  
ATOM    487  HA  LYS A  31       2.845  31.327   0.122  1.00  1.12           H  
ATOM    488 1HB  LYS A  31       5.574  30.288  -0.715  1.00  1.12           H  
ATOM    489 2HB  LYS A  31       5.122  31.987  -0.706  1.00  1.12           H  
ATOM    490 1HG  LYS A  31       4.691  31.845   1.741  1.00  1.12           H  
ATOM    491 2HG  LYS A  31       5.194  30.151   1.717  1.00  1.12           H  
ATOM    492 1HD  LYS A  31       7.426  30.806   0.900  1.00  1.12           H  
ATOM    493 2HD  LYS A  31       6.941  32.509   0.940  1.00  1.12           H  
ATOM    494 1HE  LYS A  31       6.546  32.348   3.364  1.00  1.12           H  
ATOM    495 2HE  LYS A  31       6.989  30.632   3.332  1.00  1.12           H  
ATOM    496 1HZ  LYS A  31       8.816  32.006   4.040  1.00  1.12           H  
ATOM    497 2HZ  LYS A  31       9.186  31.277   2.607  1.00  1.12           H  
ATOM    498 3HZ  LYS A  31       8.774  32.874   2.638  1.00  1.12           H  
ATOM    499  N   SER A  32       3.553  29.941  -2.802  1.00  1.06           N  
ATOM    500  CA  SER A  32       3.284  30.123  -4.223  1.00  1.06           C  
ATOM    501  C   SER A  32       1.986  29.440  -4.617  1.00  1.06           C  
ATOM    502  O   SER A  32       1.915  28.213  -4.735  1.00  1.06           O  
ATOM    503  CB  SER A  32       4.442  29.594  -5.035  1.00  1.06           C  
ATOM    504  OG  SER A  32       4.194  29.694  -6.412  1.00  1.06           O  
ATOM    505  H   SER A  32       4.099  29.150  -2.497  1.00  1.06           H  
ATOM    506  HA  SER A  32       3.181  31.191  -4.426  1.00  1.06           H  
ATOM    507 1HB  SER A  32       5.342  30.157  -4.787  1.00  1.06           H  
ATOM    508 2HB  SER A  32       4.626  28.560  -4.761  1.00  1.06           H  
ATOM    509  HG  SER A  32       4.964  29.311  -6.847  1.00  1.06           H  
ATOM    510  N   VAL A  33       0.955  30.253  -4.822  1.00  0.98           N  
ATOM    511  CA  VAL A  33      -0.381  29.743  -5.082  1.00  0.98           C  
ATOM    512  C   VAL A  33      -0.948  30.287  -6.406  1.00  0.98           C  
ATOM    513  O   VAL A  33      -0.988  31.501  -6.620  1.00  0.98           O  
ATOM    514  CB  VAL A  33      -1.296  30.140  -3.898  1.00  0.98           C  
ATOM    515  CG1 VAL A  33      -2.650  29.635  -4.130  1.00  0.98           C  
ATOM    516  CG2 VAL A  33      -0.720  29.593  -2.556  1.00  0.98           C  
ATOM    517  H   VAL A  33       1.101  31.251  -4.737  1.00  0.98           H  
ATOM    518  HA  VAL A  33      -0.337  28.655  -5.146  1.00  0.98           H  
ATOM    519  HB  VAL A  33      -1.358  31.226  -3.846  1.00  0.98           H  
ATOM    520 1HG1 VAL A  33      -3.302  29.922  -3.308  1.00  0.98           H  
ATOM    521 2HG1 VAL A  33      -3.042  30.036  -5.064  1.00  0.98           H  
ATOM    522 3HG1 VAL A  33      -2.581  28.567  -4.189  1.00  0.98           H  
ATOM    523 1HG2 VAL A  33      -1.370  29.888  -1.735  1.00  0.98           H  
ATOM    524 2HG2 VAL A  33      -0.658  28.524  -2.592  1.00  0.98           H  
ATOM    525 3HG2 VAL A  33       0.271  30.002  -2.385  1.00  0.98           H  
ATOM    526  N   LYS A  34      -1.388  29.382  -7.283  1.00  0.91           N  
ATOM    527  CA  LYS A  34      -1.964  29.722  -8.592  1.00  0.91           C  
ATOM    528  C   LYS A  34      -3.427  29.320  -8.686  1.00  0.91           C  
ATOM    529  O   LYS A  34      -3.769  28.198  -8.327  1.00  0.91           O  
ATOM    530  CB  LYS A  34      -1.216  29.010  -9.720  1.00  0.91           C  
ATOM    531  CG  LYS A  34      -1.781  29.309 -11.112  1.00  0.91           C  
ATOM    532  CD  LYS A  34      -1.066  28.544 -12.204  1.00  0.91           C  
ATOM    533  CE  LYS A  34      -1.749  28.786 -13.542  1.00  0.91           C  
ATOM    534  NZ  LYS A  34      -1.188  27.938 -14.622  1.00  0.91           N  
ATOM    535  H   LYS A  34      -1.310  28.397  -7.033  1.00  0.91           H  
ATOM    536  HA  LYS A  34      -1.899  30.801  -8.735  1.00  0.91           H  
ATOM    537 1HB  LYS A  34      -0.167  29.305  -9.707  1.00  0.91           H  
ATOM    538 2HB  LYS A  34      -1.258  27.929  -9.559  1.00  0.91           H  
ATOM    539 1HG  LYS A  34      -2.833  29.022 -11.151  1.00  0.91           H  
ATOM    540 2HG  LYS A  34      -1.708  30.376 -11.313  1.00  0.91           H  
ATOM    541 1HD  LYS A  34      -0.025  28.866 -12.264  1.00  0.91           H  
ATOM    542 2HD  LYS A  34      -1.092  27.476 -11.981  1.00  0.91           H  
ATOM    543 1HE  LYS A  34      -2.805  28.569 -13.436  1.00  0.91           H  
ATOM    544 2HE  LYS A  34      -1.632  29.833 -13.820  1.00  0.91           H  
ATOM    545 1HZ  LYS A  34      -1.687  28.126 -15.483  1.00  0.91           H  
ATOM    546 2HZ  LYS A  34      -0.208  28.134 -14.745  1.00  0.91           H  
ATOM    547 3HZ  LYS A  34      -1.315  26.961 -14.371  1.00  0.91           H  
ATOM    548  N   VAL A  35      -4.289  30.200  -9.206  1.00  0.87           N  
ATOM    549  CA  VAL A  35      -5.705  29.836  -9.320  1.00  0.87           C  
ATOM    550  C   VAL A  35      -6.240  29.877 -10.753  1.00  0.87           C  
ATOM    551  O   VAL A  35      -5.956  30.805 -11.516  1.00  0.87           O  
ATOM    552  CB  VAL A  35      -6.559  30.771  -8.443  1.00  0.87           C  
ATOM    553  CG1 VAL A  35      -6.392  32.198  -8.894  1.00  0.87           C  
ATOM    554  CG2 VAL A  35      -8.028  30.339  -8.504  1.00  0.87           C  
ATOM    555  H   VAL A  35      -3.971  31.113  -9.501  1.00  0.87           H  
ATOM    556  HA  VAL A  35      -5.830  28.824  -8.951  1.00  0.87           H  
ATOM    557  HB  VAL A  35      -6.207  30.705  -7.414  1.00  0.87           H  
ATOM    558 1HG1 VAL A  35      -6.987  32.854  -8.258  1.00  0.87           H  
ATOM    559 2HG1 VAL A  35      -5.341  32.479  -8.827  1.00  0.87           H  
ATOM    560 3HG1 VAL A  35      -6.728  32.290  -9.925  1.00  0.87           H  
ATOM    561 1HG2 VAL A  35      -8.625  30.983  -7.864  1.00  0.87           H  
ATOM    562 2HG2 VAL A  35      -8.402  30.408  -9.514  1.00  0.87           H  
ATOM    563 3HG2 VAL A  35      -8.115  29.310  -8.164  1.00  0.87           H  
ATOM    564  N   GLU A  36      -7.034  28.856 -11.088  1.00  0.85           N  
ATOM    565  CA  GLU A  36      -7.695  28.714 -12.377  1.00  0.85           C  
ATOM    566  C   GLU A  36      -9.205  28.550 -12.201  1.00  0.85           C  
ATOM    567  O   GLU A  36      -9.679  28.001 -11.203  1.00  0.85           O  
ATOM    568  CB  GLU A  36      -7.121  27.526 -13.154  1.00  0.85           C  
ATOM    569  CG  GLU A  36      -5.642  27.700 -13.557  1.00  0.85           C  
ATOM    570  CD  GLU A  36      -5.081  26.566 -14.405  1.00  0.85           C  
ATOM    571  OE1 GLU A  36      -5.790  25.625 -14.659  1.00  0.85           O  
ATOM    572  OE2 GLU A  36      -3.934  26.666 -14.810  1.00  0.85           O  
ATOM    573  H   GLU A  36      -7.181  28.128 -10.394  1.00  0.85           H  
ATOM    574  HA  GLU A  36      -7.522  29.622 -12.955  1.00  0.85           H  
ATOM    575 1HB  GLU A  36      -7.201  26.623 -12.543  1.00  0.85           H  
ATOM    576 2HB  GLU A  36      -7.707  27.363 -14.059  1.00  0.85           H  
ATOM    577 1HG  GLU A  36      -5.538  28.636 -14.105  1.00  0.85           H  
ATOM    578 2HG  GLU A  36      -5.050  27.782 -12.646  1.00  0.85           H  
ATOM    579  N   PHE A  37      -9.964  29.013 -13.191  1.00  0.86           N  
ATOM    580  CA  PHE A  37     -11.419  28.925 -13.123  1.00  0.86           C  
ATOM    581  C   PHE A  37     -12.013  28.155 -14.302  1.00  0.86           C  
ATOM    582  O   PHE A  37     -11.754  28.480 -15.463  1.00  0.86           O  
ATOM    583  CB  PHE A  37     -11.974  30.343 -13.092  1.00  0.86           C  
ATOM    584  CG  PHE A  37     -11.485  31.134 -11.896  1.00  0.86           C  
ATOM    585  CD1 PHE A  37     -10.254  31.790 -11.933  1.00  0.86           C  
ATOM    586  CD2 PHE A  37     -12.239  31.235 -10.761  1.00  0.86           C  
ATOM    587  CE1 PHE A  37      -9.803  32.509 -10.850  1.00  0.86           C  
ATOM    588  CE2 PHE A  37     -11.790  31.957  -9.668  1.00  0.86           C  
ATOM    589  CZ  PHE A  37     -10.571  32.591  -9.714  1.00  0.86           C  
ATOM    590  H   PHE A  37      -9.527  29.443 -13.994  1.00  0.86           H  
ATOM    591  HA  PHE A  37     -11.703  28.406 -12.204  1.00  0.86           H  
ATOM    592 1HB  PHE A  37     -11.689  30.872 -13.999  1.00  0.86           H  
ATOM    593 2HB  PHE A  37     -13.064  30.303 -13.058  1.00  0.86           H  
ATOM    594  HD1 PHE A  37      -9.640  31.726 -12.831  1.00  0.86           H  
ATOM    595  HD2 PHE A  37     -13.206  30.735 -10.733  1.00  0.86           H  
ATOM    596  HE1 PHE A  37      -8.838  33.011 -10.895  1.00  0.86           H  
ATOM    597  HE2 PHE A  37     -12.403  32.024  -8.770  1.00  0.86           H  
ATOM    598  HZ  PHE A  37     -10.217  33.158  -8.855  1.00  0.86           H  
ATOM    599  N   ASN A  38     -12.799  27.127 -13.995  1.00  0.88           N  
ATOM    600  CA  ASN A  38     -13.442  26.301 -15.004  1.00  0.88           C  
ATOM    601  C   ASN A  38     -14.790  26.909 -15.407  1.00  0.88           C  
ATOM    602  O   ASN A  38     -15.408  27.617 -14.609  1.00  0.88           O  
ATOM    603  CB  ASN A  38     -13.562  24.877 -14.488  1.00  0.88           C  
ATOM    604  CG  ASN A  38     -12.207  24.185 -14.430  1.00  0.88           C  
ATOM    605  OD1 ASN A  38     -11.419  24.302 -15.376  1.00  0.88           O  
ATOM    606  ND2 ASN A  38     -11.927  23.479 -13.368  1.00  0.88           N  
ATOM    607  H   ASN A  38     -12.975  26.908 -13.012  1.00  0.88           H  
ATOM    608  HA  ASN A  38     -12.794  26.295 -15.880  1.00  0.88           H  
ATOM    609 1HB  ASN A  38     -13.960  24.927 -13.482  1.00  0.88           H  
ATOM    610 2HB  ASN A  38     -14.262  24.285 -15.066  1.00  0.88           H  
ATOM    611 1HD2 ASN A  38     -11.046  23.011 -13.296  1.00  0.88           H  
ATOM    612 2HD2 ASN A  38     -12.593  23.399 -12.627  1.00  0.88           H  
ATOM    613  N   PRO A  39     -15.299  26.641 -16.622  1.00  0.90           N  
ATOM    614  CA  PRO A  39     -16.579  27.128 -17.115  1.00  0.90           C  
ATOM    615  C   PRO A  39     -17.778  26.662 -16.292  1.00  0.90           C  
ATOM    616  O   PRO A  39     -18.828  27.302 -16.316  1.00  0.90           O  
ATOM    617  CB  PRO A  39     -16.620  26.568 -18.547  1.00  0.90           C  
ATOM    618  CG  PRO A  39     -15.649  25.406 -18.550  1.00  0.90           C  
ATOM    619  CD  PRO A  39     -14.551  25.822 -17.604  1.00  0.90           C  
ATOM    620  HA  PRO A  39     -16.546  28.227 -17.141  1.00  0.90           H  
ATOM    621 1HB  PRO A  39     -17.647  26.258 -18.792  1.00  0.90           H  
ATOM    622 2HB  PRO A  39     -16.345  27.354 -19.264  1.00  0.90           H  
ATOM    623 1HG  PRO A  39     -16.162  24.487 -18.227  1.00  0.90           H  
ATOM    624 2HG  PRO A  39     -15.283  25.221 -19.571  1.00  0.90           H  
ATOM    625 1HD  PRO A  39     -14.111  24.924 -17.182  1.00  0.90           H  
ATOM    626 2HD  PRO A  39     -13.803  26.442 -18.125  1.00  0.90           H  
ATOM    627  N   ASP A  40     -17.637  25.562 -15.542  1.00  0.91           N  
ATOM    628  CA  ASP A  40     -18.755  25.090 -14.727  1.00  0.91           C  
ATOM    629  C   ASP A  40     -18.796  25.776 -13.353  1.00  0.91           C  
ATOM    630  O   ASP A  40     -19.620  25.432 -12.506  1.00  0.91           O  
ATOM    631  CB  ASP A  40     -18.716  23.563 -14.558  1.00  0.91           C  
ATOM    632  CG  ASP A  40     -17.568  22.983 -13.708  1.00  0.91           C  
ATOM    633  OD1 ASP A  40     -16.841  23.710 -13.053  1.00  0.91           O  
ATOM    634  OD2 ASP A  40     -17.430  21.783 -13.723  1.00  0.91           O  
ATOM    635  H   ASP A  40     -16.772  25.048 -15.549  1.00  0.91           H  
ATOM    636  HA  ASP A  40     -19.681  25.337 -15.247  1.00  0.91           H  
ATOM    637 1HB  ASP A  40     -19.655  23.240 -14.109  1.00  0.91           H  
ATOM    638 2HB  ASP A  40     -18.666  23.103 -15.547  1.00  0.91           H  
ATOM    639  N   GLY A  41     -17.903  26.749 -13.135  1.00  0.90           N  
ATOM    640  CA  GLY A  41     -17.814  27.489 -11.884  1.00  0.90           C  
ATOM    641  C   GLY A  41     -16.761  26.943 -10.912  1.00  0.90           C  
ATOM    642  O   GLY A  41     -16.413  27.621  -9.941  1.00  0.90           O  
ATOM    643  H   GLY A  41     -17.228  26.990 -13.860  1.00  0.90           H  
ATOM    644 1HA  GLY A  41     -17.582  28.528 -12.114  1.00  0.90           H  
ATOM    645 2HA  GLY A  41     -18.789  27.487 -11.400  1.00  0.90           H  
ATOM    646  N   THR A  42     -16.244  25.740 -11.166  1.00  0.89           N  
ATOM    647  CA  THR A  42     -15.224  25.149 -10.298  1.00  0.89           C  
ATOM    648  C   THR A  42     -13.943  25.965 -10.231  1.00  0.89           C  
ATOM    649  O   THR A  42     -13.427  26.449 -11.248  1.00  0.89           O  
ATOM    650  CB  THR A  42     -14.886  23.700 -10.699  1.00  0.89           C  
ATOM    651  OG1 THR A  42     -16.050  22.889 -10.569  1.00  0.89           O  
ATOM    652  CG2 THR A  42     -13.771  23.154  -9.877  1.00  0.89           C  
ATOM    653  H   THR A  42     -16.569  25.191 -11.973  1.00  0.89           H  
ATOM    654  HA  THR A  42     -15.632  25.111  -9.289  1.00  0.89           H  
ATOM    655  HB  THR A  42     -14.588  23.675 -11.732  1.00  0.89           H  
ATOM    656  HG1 THR A  42     -16.554  23.013 -11.416  1.00  0.89           H  
ATOM    657 1HG2 THR A  42     -13.566  22.134 -10.190  1.00  0.89           H  
ATOM    658 2HG2 THR A  42     -12.875  23.753 -10.017  1.00  0.89           H  
ATOM    659 3HG2 THR A  42     -14.049  23.166  -8.833  1.00  0.89           H  
ATOM    660  N   ILE A  43     -13.434  26.132  -9.016  1.00  0.87           N  
ATOM    661  CA  ILE A  43     -12.195  26.864  -8.834  1.00  0.87           C  
ATOM    662  C   ILE A  43     -11.088  25.910  -8.411  1.00  0.87           C  
ATOM    663  O   ILE A  43     -11.255  25.144  -7.459  1.00  0.87           O  
ATOM    664  CB  ILE A  43     -12.341  27.937  -7.754  1.00  0.87           C  
ATOM    665  CG1 ILE A  43     -13.447  28.886  -8.123  1.00  0.87           C  
ATOM    666  CG2 ILE A  43     -11.024  28.701  -7.636  1.00  0.87           C  
ATOM    667  CD1 ILE A  43     -13.810  29.841  -7.027  1.00  0.87           C  
ATOM    668  H   ILE A  43     -13.916  25.717  -8.216  1.00  0.87           H  
ATOM    669  HA  ILE A  43     -11.907  27.335  -9.773  1.00  0.87           H  
ATOM    670  HB  ILE A  43     -12.594  27.478  -6.804  1.00  0.87           H  
ATOM    671 1HG1 ILE A  43     -13.150  29.425  -8.976  1.00  0.87           H  
ATOM    672 2HG1 ILE A  43     -14.341  28.311  -8.376  1.00  0.87           H  
ATOM    673 1HG2 ILE A  43     -11.112  29.475  -6.879  1.00  0.87           H  
ATOM    674 2HG2 ILE A  43     -10.224  28.018  -7.359  1.00  0.87           H  
ATOM    675 3HG2 ILE A  43     -10.790  29.159  -8.602  1.00  0.87           H  
ATOM    676 1HD1 ILE A  43     -14.616  30.491  -7.367  1.00  0.87           H  
ATOM    677 2HD1 ILE A  43     -14.141  29.276  -6.152  1.00  0.87           H  
ATOM    678 3HD1 ILE A  43     -12.942  30.443  -6.765  1.00  0.87           H  
ATOM    679  N   THR A  44      -9.977  25.916  -9.136  1.00  0.87           N  
ATOM    680  CA  THR A  44      -8.860  25.054  -8.767  1.00  0.87           C  
ATOM    681  C   THR A  44      -7.618  25.852  -8.453  1.00  0.87           C  
ATOM    682  O   THR A  44      -7.219  26.763  -9.179  1.00  0.87           O  
ATOM    683  CB  THR A  44      -8.544  23.960  -9.816  1.00  0.87           C  
ATOM    684  OG1 THR A  44      -9.669  23.062  -9.943  1.00  0.87           O  
ATOM    685  CG2 THR A  44      -7.316  23.156  -9.395  1.00  0.87           C  
ATOM    686  H   THR A  44      -9.890  26.565  -9.920  1.00  0.87           H  
ATOM    687  HA  THR A  44      -9.126  24.528  -7.857  1.00  0.87           H  
ATOM    688  HB  THR A  44      -8.357  24.431 -10.783  1.00  0.87           H  
ATOM    689  HG1 THR A  44      -9.687  22.467  -9.195  1.00  0.87           H  
ATOM    690 1HG2 THR A  44      -7.110  22.387 -10.138  1.00  0.87           H  
ATOM    691 2HG2 THR A  44      -6.447  23.806  -9.313  1.00  0.87           H  
ATOM    692 3HG2 THR A  44      -7.509  22.687  -8.430  1.00  0.87           H  
ATOM    693  N   VAL A  45      -7.010  25.502  -7.341  1.00  0.89           N  
ATOM    694  CA  VAL A  45      -5.810  26.137  -6.891  1.00  0.89           C  
ATOM    695  C   VAL A  45      -4.659  25.157  -6.813  1.00  0.89           C  
ATOM    696  O   VAL A  45      -4.791  24.064  -6.264  1.00  0.89           O  
ATOM    697  CB  VAL A  45      -6.028  26.767  -5.516  1.00  0.89           C  
ATOM    698  CG1 VAL A  45      -4.770  27.338  -5.068  1.00  0.89           C  
ATOM    699  CG2 VAL A  45      -7.099  27.838  -5.593  1.00  0.89           C  
ATOM    700  H   VAL A  45      -7.405  24.759  -6.782  1.00  0.89           H  
ATOM    701  HA  VAL A  45      -5.559  26.917  -7.592  1.00  0.89           H  
ATOM    702  HB  VAL A  45      -6.328  26.008  -4.810  1.00  0.89           H  
ATOM    703 1HG1 VAL A  45      -4.906  27.776  -4.121  1.00  0.89           H  
ATOM    704 2HG1 VAL A  45      -4.012  26.566  -4.997  1.00  0.89           H  
ATOM    705 3HG1 VAL A  45      -4.456  28.096  -5.784  1.00  0.89           H  
ATOM    706 1HG2 VAL A  45      -7.239  28.283  -4.609  1.00  0.89           H  
ATOM    707 2HG2 VAL A  45      -6.782  28.597  -6.293  1.00  0.89           H  
ATOM    708 3HG2 VAL A  45      -8.037  27.399  -5.926  1.00  0.89           H  
ATOM    709  N   GLU A  46      -3.526  25.532  -7.375  1.00  0.94           N  
ATOM    710  CA  GLU A  46      -2.365  24.673  -7.275  1.00  0.94           C  
ATOM    711  C   GLU A  46      -1.328  25.379  -6.429  1.00  0.94           C  
ATOM    712  O   GLU A  46      -1.101  26.587  -6.568  1.00  0.94           O  
ATOM    713  CB  GLU A  46      -1.819  24.307  -8.652  1.00  0.94           C  
ATOM    714  CG  GLU A  46      -2.767  23.450  -9.508  1.00  0.94           C  
ATOM    715  CD  GLU A  46      -2.173  23.076 -10.854  1.00  0.94           C  
ATOM    716  OE1 GLU A  46      -1.092  23.528 -11.148  1.00  0.94           O  
ATOM    717  OE2 GLU A  46      -2.795  22.335 -11.579  1.00  0.94           O  
ATOM    718  H   GLU A  46      -3.476  26.442  -7.829  1.00  0.94           H  
ATOM    719  HA  GLU A  46      -2.636  23.751  -6.764  1.00  0.94           H  
ATOM    720 1HB  GLU A  46      -1.600  25.221  -9.208  1.00  0.94           H  
ATOM    721 2HB  GLU A  46      -0.883  23.760  -8.536  1.00  0.94           H  
ATOM    722 1HG  GLU A  46      -3.007  22.542  -8.960  1.00  0.94           H  
ATOM    723 2HG  GLU A  46      -3.695  24.000  -9.664  1.00  0.94           H  
ATOM    724  N   VAL A  47      -0.698  24.624  -5.543  1.00  1.03           N  
ATOM    725  CA  VAL A  47       0.283  25.205  -4.661  1.00  1.03           C  
ATOM    726  C   VAL A  47       1.642  24.541  -4.805  1.00  1.03           C  
ATOM    727  O   VAL A  47       1.774  23.317  -4.707  1.00  1.03           O  
ATOM    728  CB  VAL A  47      -0.194  25.066  -3.226  1.00  1.03           C  
ATOM    729  CG1 VAL A  47       0.813  25.703  -2.331  1.00  1.03           C  
ATOM    730  CG2 VAL A  47      -1.618  25.641  -3.098  1.00  1.03           C  
ATOM    731  H   VAL A  47      -0.946  23.644  -5.448  1.00  1.03           H  
ATOM    732  HA  VAL A  47       0.387  26.262  -4.897  1.00  1.03           H  
ATOM    733  HB  VAL A  47      -0.219  24.014  -2.957  1.00  1.03           H  
ATOM    734 1HG1 VAL A  47       0.506  25.575  -1.337  1.00  1.03           H  
ATOM    735 2HG1 VAL A  47       1.768  25.236  -2.475  1.00  1.03           H  
ATOM    736 3HG1 VAL A  47       0.898  26.761  -2.564  1.00  1.03           H  
ATOM    737 1HG2 VAL A  47      -1.972  25.541  -2.099  1.00  1.03           H  
ATOM    738 2HG2 VAL A  47      -1.609  26.674  -3.372  1.00  1.03           H  
ATOM    739 3HG2 VAL A  47      -2.290  25.097  -3.763  1.00  1.03           H  
ATOM    740  N   ASP A  48       2.646  25.364  -5.076  1.00  1.13           N  
ATOM    741  CA  ASP A  48       4.029  24.929  -5.255  1.00  1.13           C  
ATOM    742  C   ASP A  48       4.822  25.070  -3.950  1.00  1.13           C  
ATOM    743  O   ASP A  48       5.278  26.171  -3.624  1.00  1.13           O  
ATOM    744  CB  ASP A  48       4.638  25.742  -6.420  1.00  1.13           C  
ATOM    745  CG  ASP A  48       6.105  25.439  -6.838  1.00  1.13           C  
ATOM    746  OD1 ASP A  48       6.837  24.864  -6.092  1.00  1.13           O  
ATOM    747  OD2 ASP A  48       6.460  25.831  -7.932  1.00  1.13           O  
ATOM    748  H   ASP A  48       2.439  26.364  -5.116  1.00  1.13           H  
ATOM    749  HA  ASP A  48       4.028  23.872  -5.536  1.00  1.13           H  
ATOM    750 1HB  ASP A  48       4.015  25.585  -7.300  1.00  1.13           H  
ATOM    751 2HB  ASP A  48       4.567  26.792  -6.184  1.00  1.13           H  
ATOM    752  N   THR A  49       4.950  23.986  -3.172  1.00  1.21           N  
ATOM    753  CA  THR A  49       5.649  24.077  -1.894  1.00  1.21           C  
ATOM    754  C   THR A  49       7.061  23.541  -2.029  1.00  1.21           C  
ATOM    755  O   THR A  49       7.402  22.920  -3.032  1.00  1.21           O  
ATOM    756  CB  THR A  49       4.920  23.307  -0.780  1.00  1.21           C  
ATOM    757  OG1 THR A  49       4.929  21.890  -1.044  1.00  1.21           O  
ATOM    758  CG2 THR A  49       3.508  23.762  -0.721  1.00  1.21           C  
ATOM    759  H   THR A  49       4.564  23.080  -3.450  1.00  1.21           H  
ATOM    760  HA  THR A  49       5.713  25.124  -1.601  1.00  1.21           H  
ATOM    761  HB  THR A  49       5.406  23.496   0.174  1.00  1.21           H  
ATOM    762  HG1 THR A  49       4.313  21.703  -1.790  1.00  1.21           H  
ATOM    763 1HG2 THR A  49       3.003  23.219   0.058  1.00  1.21           H  
ATOM    764 2HG2 THR A  49       3.467  24.830  -0.515  1.00  1.21           H  
ATOM    765 3HG2 THR A  49       3.036  23.551  -1.677  1.00  1.21           H  
ATOM    766  N   SER A  50       7.884  23.729  -0.999  1.00  1.25           N  
ATOM    767  CA  SER A  50       9.249  23.210  -1.040  1.00  1.25           C  
ATOM    768  C   SER A  50       9.320  21.677  -1.077  1.00  1.25           C  
ATOM    769  O   SER A  50      10.345  21.117  -1.468  1.00  1.25           O  
ATOM    770  CB  SER A  50      10.033  23.737   0.144  1.00  1.25           C  
ATOM    771  OG  SER A  50       9.531  23.233   1.349  1.00  1.25           O  
ATOM    772  H   SER A  50       7.567  24.242  -0.190  1.00  1.25           H  
ATOM    773  HA  SER A  50       9.719  23.585  -1.951  1.00  1.25           H  
ATOM    774 1HB  SER A  50      11.079  23.451   0.037  1.00  1.25           H  
ATOM    775 2HB  SER A  50       9.991  24.825   0.155  1.00  1.25           H  
ATOM    776  HG  SER A  50       9.590  22.265   1.283  1.00  1.25           H  
ATOM    777  N   ASP A  51       8.237  21.009  -0.667  1.00  1.23           N  
ATOM    778  CA  ASP A  51       8.185  19.553  -0.669  1.00  1.23           C  
ATOM    779  C   ASP A  51       7.447  18.961  -1.876  1.00  1.23           C  
ATOM    780  O   ASP A  51       7.915  17.988  -2.473  1.00  1.23           O  
ATOM    781  CB  ASP A  51       7.487  19.052   0.599  1.00  1.23           C  
ATOM    782  CG  ASP A  51       8.241  19.383   1.882  1.00  1.23           C  
ATOM    783  OD1 ASP A  51       9.398  19.055   1.974  1.00  1.23           O  
ATOM    784  OD2 ASP A  51       7.648  19.960   2.763  1.00  1.23           O  
ATOM    785  H   ASP A  51       7.430  21.536  -0.366  1.00  1.23           H  
ATOM    786  HA  ASP A  51       9.207  19.174  -0.682  1.00  1.23           H  
ATOM    787 1HB  ASP A  51       6.490  19.495   0.654  1.00  1.23           H  
ATOM    788 2HB  ASP A  51       7.353  17.989   0.535  1.00  1.23           H  
ATOM    789  N   CYS A  52       6.299  19.545  -2.242  1.00  1.15           N  
ATOM    790  CA  CYS A  52       5.490  18.969  -3.319  1.00  1.15           C  
ATOM    791  C   CYS A  52       4.375  19.871  -3.838  1.00  1.15           C  
ATOM    792  O   CYS A  52       4.075  20.927  -3.267  1.00  1.15           O  
ATOM    793  CB  CYS A  52       4.863  17.658  -2.863  1.00  1.15           C  
ATOM    794  SG  CYS A  52       3.704  17.808  -1.506  1.00  1.15           S  
ATOM    795  H   CYS A  52       5.976  20.377  -1.762  1.00  1.15           H  
ATOM    796  HA  CYS A  52       6.159  18.752  -4.152  1.00  1.15           H  
ATOM    797 1HB  CYS A  52       4.349  17.181  -3.691  1.00  1.15           H  
ATOM    798 2HB  CYS A  52       5.636  17.002  -2.552  1.00  1.15           H  
ATOM    799  HG  CYS A  52       3.676  16.508  -1.216  1.00  1.15           H  
ATOM    800  N   ASP A  53       3.736  19.413  -4.912  1.00  1.05           N  
ATOM    801  CA  ASP A  53       2.562  20.086  -5.438  1.00  1.05           C  
ATOM    802  C   ASP A  53       1.294  19.657  -4.699  1.00  1.05           C  
ATOM    803  O   ASP A  53       1.045  18.457  -4.539  1.00  1.05           O  
ATOM    804  CB  ASP A  53       2.369  19.772  -6.917  1.00  1.05           C  
ATOM    805  CG  ASP A  53       3.475  20.310  -7.799  1.00  1.05           C  
ATOM    806  OD1 ASP A  53       4.275  21.069  -7.322  1.00  1.05           O  
ATOM    807  OD2 ASP A  53       3.514  19.950  -8.948  1.00  1.05           O  
ATOM    808  H   ASP A  53       4.055  18.565  -5.357  1.00  1.05           H  
ATOM    809  HA  ASP A  53       2.691  21.158  -5.313  1.00  1.05           H  
ATOM    810 1HB  ASP A  53       2.305  18.694  -7.052  1.00  1.05           H  
ATOM    811 2HB  ASP A  53       1.418  20.199  -7.247  1.00  1.05           H  
ATOM    812  N   ILE A  54       0.493  20.633  -4.279  1.00  0.94           N  
ATOM    813  CA  ILE A  54      -0.805  20.350  -3.656  1.00  0.94           C  
ATOM    814  C   ILE A  54      -1.921  20.989  -4.467  1.00  0.94           C  
ATOM    815  O   ILE A  54      -1.810  22.145  -4.880  1.00  0.94           O  
ATOM    816  CB  ILE A  54      -0.915  20.815  -2.191  1.00  0.94           C  
ATOM    817  CG1 ILE A  54       0.196  20.179  -1.349  1.00  0.94           C  
ATOM    818  CG2 ILE A  54      -2.315  20.422  -1.642  1.00  0.94           C  
ATOM    819  CD1 ILE A  54       1.373  21.080  -1.185  1.00  0.94           C  
ATOM    820  H   ILE A  54       0.806  21.598  -4.407  1.00  0.94           H  
ATOM    821  HA  ILE A  54      -0.969  19.272  -3.664  1.00  0.94           H  
ATOM    822  HB  ILE A  54      -0.789  21.891  -2.122  1.00  0.94           H  
ATOM    823 1HG1 ILE A  54      -0.195  19.925  -0.364  1.00  0.94           H  
ATOM    824 2HG1 ILE A  54       0.540  19.267  -1.835  1.00  0.94           H  
ATOM    825 1HG2 ILE A  54      -2.397  20.708  -0.631  1.00  0.94           H  
ATOM    826 2HG2 ILE A  54      -3.094  20.912  -2.217  1.00  0.94           H  
ATOM    827 3HG2 ILE A  54      -2.457  19.361  -1.706  1.00  0.94           H  
ATOM    828 1HD1 ILE A  54       2.140  20.589  -0.589  1.00  0.94           H  
ATOM    829 2HD1 ILE A  54       1.784  21.328  -2.164  1.00  0.94           H  
ATOM    830 3HD1 ILE A  54       1.056  21.991  -0.690  1.00  0.94           H  
ATOM    831  N   THR A  55      -2.958  20.219  -4.782  1.00  0.86           N  
ATOM    832  CA  THR A  55      -4.063  20.776  -5.549  1.00  0.86           C  
ATOM    833  C   THR A  55      -5.324  20.873  -4.707  1.00  0.86           C  
ATOM    834  O   THR A  55      -5.704  19.932  -4.006  1.00  0.86           O  
ATOM    835  CB  THR A  55      -4.362  19.946  -6.809  1.00  0.86           C  
ATOM    836  OG1 THR A  55      -3.202  19.920  -7.659  1.00  0.86           O  
ATOM    837  CG2 THR A  55      -5.517  20.577  -7.585  1.00  0.86           C  
ATOM    838  H   THR A  55      -2.995  19.258  -4.439  1.00  0.86           H  
ATOM    839  HA  THR A  55      -3.802  21.782  -5.867  1.00  0.86           H  
ATOM    840  HB  THR A  55      -4.622  18.925  -6.524  1.00  0.86           H  
ATOM    841  HG1 THR A  55      -2.979  20.821  -7.922  1.00  0.86           H  
ATOM    842 1HG2 THR A  55      -5.715  19.995  -8.481  1.00  0.86           H  
ATOM    843 2HG2 THR A  55      -6.418  20.602  -6.974  1.00  0.86           H  
ATOM    844 3HG2 THR A  55      -5.241  21.594  -7.865  1.00  0.86           H  
ATOM    845  N   VAL A  56      -5.968  22.031  -4.761  1.00  0.82           N  
ATOM    846  CA  VAL A  56      -7.211  22.238  -4.053  1.00  0.82           C  
ATOM    847  C   VAL A  56      -8.335  22.618  -5.008  1.00  0.82           C  
ATOM    848  O   VAL A  56      -8.201  23.553  -5.794  1.00  0.82           O  
ATOM    849  CB  VAL A  56      -7.066  23.324  -2.981  1.00  0.82           C  
ATOM    850  CG1 VAL A  56      -8.403  23.522  -2.323  1.00  0.82           C  
ATOM    851  CG2 VAL A  56      -5.994  22.912  -1.962  1.00  0.82           C  
ATOM    852  H   VAL A  56      -5.591  22.779  -5.329  1.00  0.82           H  
ATOM    853  HA  VAL A  56      -7.468  21.316  -3.557  1.00  0.82           H  
ATOM    854  HB  VAL A  56      -6.783  24.258  -3.441  1.00  0.82           H  
ATOM    855 1HG1 VAL A  56      -8.325  24.275  -1.585  1.00  0.82           H  
ATOM    856 2HG1 VAL A  56      -9.140  23.826  -3.063  1.00  0.82           H  
ATOM    857 3HG1 VAL A  56      -8.719  22.591  -1.865  1.00  0.82           H  
ATOM    858 1HG2 VAL A  56      -5.897  23.674  -1.196  1.00  0.82           H  
ATOM    859 2HG2 VAL A  56      -6.289  21.982  -1.509  1.00  0.82           H  
ATOM    860 3HG2 VAL A  56      -5.036  22.783  -2.463  1.00  0.82           H  
ATOM    861  N   THR A  57      -9.442  21.896  -4.954  1.00  0.82           N  
ATOM    862  CA  THR A  57     -10.565  22.208  -5.833  1.00  0.82           C  
ATOM    863  C   THR A  57     -11.849  22.503  -5.079  1.00  0.82           C  
ATOM    864  O   THR A  57     -12.219  21.757  -4.176  1.00  0.82           O  
ATOM    865  CB  THR A  57     -10.794  21.084  -6.861  1.00  0.82           C  
ATOM    866  OG1 THR A  57      -9.637  20.957  -7.714  1.00  0.82           O  
ATOM    867  CG2 THR A  57     -11.971  21.393  -7.700  1.00  0.82           C  
ATOM    868  H   THR A  57      -9.491  21.129  -4.283  1.00  0.82           H  
ATOM    869  HA  THR A  57     -10.320  23.105  -6.393  1.00  0.82           H  
ATOM    870  HB  THR A  57     -10.955  20.141  -6.338  1.00  0.82           H  
ATOM    871  HG1 THR A  57      -9.623  21.678  -8.340  1.00  0.82           H  
ATOM    872 1HG2 THR A  57     -12.122  20.603  -8.431  1.00  0.82           H  
ATOM    873 2HG2 THR A  57     -12.867  21.484  -7.086  1.00  0.82           H  
ATOM    874 3HG2 THR A  57     -11.777  22.331  -8.205  1.00  0.82           H  
ATOM    875  N   VAL A  58     -12.523  23.598  -5.453  1.00  0.86           N  
ATOM    876  CA  VAL A  58     -13.792  23.989  -4.844  1.00  0.86           C  
ATOM    877  C   VAL A  58     -14.944  23.967  -5.861  1.00  0.86           C  
ATOM    878  O   VAL A  58     -14.902  24.644  -6.898  1.00  0.86           O  
ATOM    879  CB  VAL A  58     -13.669  25.382  -4.188  1.00  0.86           C  
ATOM    880  CG1 VAL A  58     -14.996  25.790  -3.604  1.00  0.86           C  
ATOM    881  CG2 VAL A  58     -12.622  25.328  -3.094  1.00  0.86           C  
ATOM    882  H   VAL A  58     -12.136  24.175  -6.196  1.00  0.86           H  
ATOM    883  HA  VAL A  58     -14.016  23.280  -4.059  1.00  0.86           H  
ATOM    884  HB  VAL A  58     -13.386  26.115  -4.939  1.00  0.86           H  
ATOM    885 1HG1 VAL A  58     -14.913  26.773  -3.143  1.00  0.86           H  
ATOM    886 2HG1 VAL A  58     -15.717  25.826  -4.403  1.00  0.86           H  
ATOM    887 3HG1 VAL A  58     -15.307  25.058  -2.853  1.00  0.86           H  
ATOM    888 1HG2 VAL A  58     -12.531  26.306  -2.622  1.00  0.86           H  
ATOM    889 2HG2 VAL A  58     -12.939  24.604  -2.367  1.00  0.86           H  
ATOM    890 3HG2 VAL A  58     -11.660  25.037  -3.510  1.00  0.86           H  
ATOM    891  N   SER A  59     -15.969  23.166  -5.554  1.00  0.92           N  
ATOM    892  CA  SER A  59     -17.116  22.948  -6.447  1.00  0.92           C  
ATOM    893  C   SER A  59     -18.459  22.928  -5.714  1.00  0.92           C  
ATOM    894  O   SER A  59     -18.525  22.675  -4.512  1.00  0.92           O  
ATOM    895  CB  SER A  59     -16.953  21.624  -7.177  1.00  0.92           C  
ATOM    896  OG  SER A  59     -15.795  21.600  -7.972  1.00  0.92           O  
ATOM    897  H   SER A  59     -15.932  22.683  -4.655  1.00  0.92           H  
ATOM    898  HA  SER A  59     -17.138  23.758  -7.178  1.00  0.92           H  
ATOM    899 1HB  SER A  59     -16.902  20.822  -6.441  1.00  0.92           H  
ATOM    900 2HB  SER A  59     -17.831  21.432  -7.798  1.00  0.92           H  
ATOM    901  HG  SER A  59     -16.015  22.061  -8.818  1.00  0.92           H  
ATOM    902  N   HIS A  60     -19.550  23.180  -6.435  1.00  1.00           N  
ATOM    903  CA  HIS A  60     -20.871  23.052  -5.814  1.00  1.00           C  
ATOM    904  C   HIS A  60     -21.598  21.867  -6.450  1.00  1.00           C  
ATOM    905  O   HIS A  60     -22.090  21.962  -7.576  1.00  1.00           O  
ATOM    906  CB  HIS A  60     -21.683  24.344  -5.979  1.00  1.00           C  
ATOM    907  CG  HIS A  60     -23.015  24.375  -5.242  1.00  1.00           C  
ATOM    908  ND1 HIS A  60     -24.226  24.186  -5.866  1.00  1.00           N  
ATOM    909  CD2 HIS A  60     -23.291  24.591  -3.935  1.00  1.00           C  
ATOM    910  CE1 HIS A  60     -25.201  24.279  -4.972  1.00  1.00           C  
ATOM    911  NE2 HIS A  60     -24.664  24.522  -3.770  1.00  1.00           N  
ATOM    912  H   HIS A  60     -19.470  23.418  -7.415  1.00  1.00           H  
ATOM    913  HA  HIS A  60     -20.777  22.847  -4.748  1.00  1.00           H  
ATOM    914 1HB  HIS A  60     -21.104  25.166  -5.631  1.00  1.00           H  
ATOM    915 2HB  HIS A  60     -21.878  24.515  -7.035  1.00  1.00           H  
ATOM    916  HD1 HIS A  60     -24.375  24.007  -6.839  1.00  1.00           H  
ATOM    917  HD2 HIS A  60     -22.659  24.787  -3.091  1.00  1.00           H  
ATOM    918  HE1 HIS A  60     -26.240  24.149  -5.279  1.00  1.00           H  
ATOM    919  N   ASP A  61     -21.617  20.746  -5.740  1.00  1.06           N  
ATOM    920  CA  ASP A  61     -22.207  19.506  -6.239  1.00  1.06           C  
ATOM    921  C   ASP A  61     -23.581  19.317  -5.627  1.00  1.06           C  
ATOM    922  O   ASP A  61     -23.707  19.250  -4.404  1.00  1.06           O  
ATOM    923  CB  ASP A  61     -21.318  18.304  -5.918  1.00  1.06           C  
ATOM    924  CG  ASP A  61     -19.997  18.300  -6.696  1.00  1.06           C  
ATOM    925  OD1 ASP A  61     -19.890  19.012  -7.666  1.00  1.06           O  
ATOM    926  OD2 ASP A  61     -19.107  17.592  -6.303  1.00  1.06           O  
ATOM    927  H   ASP A  61     -21.209  20.758  -4.814  1.00  1.06           H  
ATOM    928  HA  ASP A  61     -22.320  19.577  -7.321  1.00  1.06           H  
ATOM    929 1HB  ASP A  61     -21.096  18.288  -4.860  1.00  1.06           H  
ATOM    930 2HB  ASP A  61     -21.862  17.385  -6.148  1.00  1.06           H  
ATOM    931  N   ASP A  62     -24.626  19.221  -6.451  1.00  1.08           N  
ATOM    932  CA  ASP A  62     -25.958  19.136  -5.861  1.00  1.08           C  
ATOM    933  C   ASP A  62     -26.123  20.383  -4.988  1.00  1.08           C  
ATOM    934  O   ASP A  62     -26.442  21.454  -5.505  1.00  1.08           O  
ATOM    935  CB  ASP A  62     -26.188  17.818  -5.095  1.00  1.08           C  
ATOM    936  CG  ASP A  62     -26.126  16.586  -6.013  1.00  1.08           C  
ATOM    937  OD1 ASP A  62     -26.619  16.662  -7.115  1.00  1.08           O  
ATOM    938  OD2 ASP A  62     -25.581  15.589  -5.602  1.00  1.08           O  
ATOM    939  H   ASP A  62     -24.498  19.256  -7.452  1.00  1.08           H  
ATOM    940  HA  ASP A  62     -26.702  19.185  -6.657  1.00  1.08           H  
ATOM    941 1HB  ASP A  62     -25.464  17.678  -4.302  1.00  1.08           H  
ATOM    942 2HB  ASP A  62     -27.172  17.847  -4.627  1.00  1.08           H  
ATOM    943  N   GLY A  63     -26.023  20.226  -3.676  1.00  1.06           N  
ATOM    944  CA  GLY A  63     -26.163  21.364  -2.784  1.00  1.06           C  
ATOM    945  C   GLY A  63     -25.020  21.380  -1.774  1.00  1.06           C  
ATOM    946  O   GLY A  63     -24.663  20.329  -1.235  1.00  1.06           O  
ATOM    947  H   GLY A  63     -25.704  19.335  -3.334  1.00  1.06           H  
ATOM    948 1HA  GLY A  63     -26.171  22.284  -3.351  1.00  1.06           H  
ATOM    949 2HA  GLY A  63     -27.115  21.301  -2.259  1.00  1.06           H  
ATOM    950  N   GLU A  64     -24.561  22.599  -1.441  1.00  1.00           N  
ATOM    951  CA  GLU A  64     -23.490  22.893  -0.466  1.00  1.00           C  
ATOM    952  C   GLU A  64     -22.160  22.813  -1.188  1.00  1.00           C  
ATOM    953  O   GLU A  64     -22.040  22.129  -2.205  1.00  1.00           O  
ATOM    954  CB  GLU A  64     -23.481  21.961   0.759  1.00  1.00           C  
ATOM    955  CG  GLU A  64     -24.752  22.045   1.648  1.00  1.00           C  
ATOM    956  CD  GLU A  64     -24.867  23.323   2.441  1.00  1.00           C  
ATOM    957  OE1 GLU A  64     -23.967  23.618   3.192  1.00  1.00           O  
ATOM    958  OE2 GLU A  64     -25.853  24.004   2.292  1.00  1.00           O  
ATOM    959  H   GLU A  64     -24.902  23.378  -2.011  1.00  1.00           H  
ATOM    960  HA  GLU A  64     -23.610  23.917  -0.108  1.00  1.00           H  
ATOM    961 1HB  GLU A  64     -23.260  20.951   0.489  1.00  1.00           H  
ATOM    962 2HB  GLU A  64     -22.656  22.273   1.404  1.00  1.00           H  
ATOM    963 1HG  GLU A  64     -25.635  21.949   1.020  1.00  1.00           H  
ATOM    964 2HG  GLU A  64     -24.747  21.207   2.336  1.00  1.00           H  
ATOM    965  N   TRP A  65     -21.187  23.583  -0.729  1.00  0.92           N  
ATOM    966  CA  TRP A  65     -19.913  23.605  -1.407  1.00  0.92           C  
ATOM    967  C   TRP A  65     -18.992  22.563  -0.875  1.00  0.92           C  
ATOM    968  O   TRP A  65     -18.969  22.270   0.321  1.00  0.92           O  
ATOM    969  CB  TRP A  65     -19.285  24.972  -1.293  1.00  0.92           C  
ATOM    970  CG  TRP A  65     -19.969  25.955  -2.126  1.00  0.92           C  
ATOM    971  CD1 TRP A  65     -21.058  26.671  -1.803  1.00  0.92           C  
ATOM    972  CD2 TRP A  65     -19.585  26.373  -3.442  1.00  0.92           C  
ATOM    973  NE1 TRP A  65     -21.397  27.509  -2.835  1.00  0.92           N  
ATOM    974  CE2 TRP A  65     -20.498  27.340  -3.845  1.00  0.92           C  
ATOM    975  CE3 TRP A  65     -18.558  26.009  -4.291  1.00  0.92           C  
ATOM    976  CZ2 TRP A  65     -20.412  27.957  -5.081  1.00  0.92           C  
ATOM    977  CZ3 TRP A  65     -18.455  26.618  -5.532  1.00  0.92           C  
ATOM    978  CH2 TRP A  65     -19.360  27.569  -5.919  1.00  0.92           C  
ATOM    979  H   TRP A  65     -21.293  24.132   0.125  1.00  0.92           H  
ATOM    980  HA  TRP A  65     -20.078  23.399  -2.464  1.00  0.92           H  
ATOM    981 1HB  TRP A  65     -19.315  25.312  -0.261  1.00  0.92           H  
ATOM    982 2HB  TRP A  65     -18.238  24.919  -1.599  1.00  0.92           H  
ATOM    983  HD1 TRP A  65     -21.585  26.576  -0.870  1.00  0.92           H  
ATOM    984  HE1 TRP A  65     -22.180  28.148  -2.847  1.00  0.92           H  
ATOM    985  HE3 TRP A  65     -17.848  25.249  -3.980  1.00  0.92           H  
ATOM    986  HZ2 TRP A  65     -21.125  28.715  -5.403  1.00  0.92           H  
ATOM    987  HZ3 TRP A  65     -17.636  26.318  -6.192  1.00  0.92           H  
ATOM    988  HH2 TRP A  65     -19.257  28.032  -6.901  1.00  0.92           H  
ATOM    989  N   PHE A  66     -18.218  22.016  -1.779  1.00  0.84           N  
ATOM    990  CA  PHE A  66     -17.250  21.015  -1.455  1.00  0.84           C  
ATOM    991  C   PHE A  66     -15.871  21.490  -1.784  1.00  0.84           C  
ATOM    992  O   PHE A  66     -15.653  22.180  -2.781  1.00  0.84           O  
ATOM    993  CB  PHE A  66     -17.550  19.756  -2.256  1.00  0.84           C  
ATOM    994  CG  PHE A  66     -18.819  19.109  -1.871  1.00  0.84           C  
ATOM    995  CD1 PHE A  66     -20.019  19.544  -2.404  1.00  0.84           C  
ATOM    996  CD2 PHE A  66     -18.819  18.039  -1.003  1.00  0.84           C  
ATOM    997  CE1 PHE A  66     -21.196  18.928  -2.064  1.00  0.84           C  
ATOM    998  CE2 PHE A  66     -19.988  17.413  -0.675  1.00  0.84           C  
ATOM    999  CZ  PHE A  66     -21.183  17.860  -1.207  1.00  0.84           C  
ATOM   1000  H   PHE A  66     -18.315  22.302  -2.749  1.00  0.84           H  
ATOM   1001  HA  PHE A  66     -17.306  20.798  -0.392  1.00  0.84           H  
ATOM   1002 1HB  PHE A  66     -17.605  20.006  -3.319  1.00  0.84           H  
ATOM   1003 2HB  PHE A  66     -16.741  19.038  -2.124  1.00  0.84           H  
ATOM   1004  HD1 PHE A  66     -20.025  20.389  -3.093  1.00  0.84           H  
ATOM   1005  HD2 PHE A  66     -17.871  17.692  -0.583  1.00  0.84           H  
ATOM   1006  HE1 PHE A  66     -22.144  19.287  -2.481  1.00  0.84           H  
ATOM   1007  HE2 PHE A  66     -19.973  16.565   0.006  1.00  0.84           H  
ATOM   1008  HZ  PHE A  66     -22.114  17.369  -0.950  1.00  0.84           H  
ATOM   1009  N   ILE A  67     -14.931  21.071  -0.975  1.00  0.79           N  
ATOM   1010  CA  ILE A  67     -13.539  21.346  -1.258  1.00  0.79           C  
ATOM   1011  C   ILE A  67     -12.738  20.095  -1.118  1.00  0.79           C  
ATOM   1012  O   ILE A  67     -12.886  19.357  -0.142  1.00  0.79           O  
ATOM   1013  CB  ILE A  67     -12.990  22.417  -0.334  1.00  0.79           C  
ATOM   1014  CG1 ILE A  67     -11.543  22.759  -0.618  1.00  0.79           C  
ATOM   1015  CG2 ILE A  67     -13.155  22.011   0.954  1.00  0.79           C  
ATOM   1016  CD1 ILE A  67     -11.099  24.021   0.122  1.00  0.79           C  
ATOM   1017  H   ILE A  67     -15.208  20.533  -0.152  1.00  0.79           H  
ATOM   1018  HA  ILE A  67     -13.463  21.700  -2.270  1.00  0.79           H  
ATOM   1019  HB  ILE A  67     -13.547  23.309  -0.503  1.00  0.79           H  
ATOM   1020 1HG1 ILE A  67     -10.915  21.932  -0.309  1.00  0.79           H  
ATOM   1021 2HG1 ILE A  67     -11.409  22.903  -1.689  1.00  0.79           H  
ATOM   1022 1HG2 ILE A  67     -12.817  22.793   1.619  1.00  0.79           H  
ATOM   1023 2HG2 ILE A  67     -14.219  21.832   1.086  1.00  0.79           H  
ATOM   1024 3HG2 ILE A  67     -12.587  21.100   1.123  1.00  0.79           H  
ATOM   1025 1HD1 ILE A  67     -10.066  24.231  -0.093  1.00  0.79           H  
ATOM   1026 2HD1 ILE A  67     -11.712  24.866  -0.190  1.00  0.79           H  
ATOM   1027 3HD1 ILE A  67     -11.214  23.871   1.195  1.00  0.79           H  
ATOM   1028  N   THR A  68     -11.874  19.866  -2.081  1.00  0.76           N  
ATOM   1029  CA  THR A  68     -11.028  18.703  -2.048  1.00  0.76           C  
ATOM   1030  C   THR A  68      -9.572  19.121  -2.046  1.00  0.76           C  
ATOM   1031  O   THR A  68      -9.167  19.945  -2.862  1.00  0.76           O  
ATOM   1032  CB  THR A  68     -11.331  17.792  -3.249  1.00  0.76           C  
ATOM   1033  OG1 THR A  68     -12.705  17.389  -3.205  1.00  0.76           O  
ATOM   1034  CG2 THR A  68     -10.477  16.579  -3.173  1.00  0.76           C  
ATOM   1035  H   THR A  68     -11.835  20.517  -2.863  1.00  0.76           H  
ATOM   1036  HA  THR A  68     -11.228  18.149  -1.141  1.00  0.76           H  
ATOM   1037  HB  THR A  68     -11.137  18.323  -4.182  1.00  0.76           H  
ATOM   1038  HG1 THR A  68     -12.921  17.116  -2.314  1.00  0.76           H  
ATOM   1039 1HG2 THR A  68     -10.696  15.918  -4.008  1.00  0.76           H  
ATOM   1040 2HG2 THR A  68      -9.423  16.860  -3.204  1.00  0.76           H  
ATOM   1041 3HG2 THR A  68     -10.694  16.076  -2.238  1.00  0.76           H  
ATOM   1042  N   ILE A  69      -8.788  18.553  -1.132  1.00  0.76           N  
ATOM   1043  CA  ILE A  69      -7.361  18.854  -1.041  1.00  0.76           C  
ATOM   1044  C   ILE A  69      -6.564  17.586  -1.314  1.00  0.76           C  
ATOM   1045  O   ILE A  69      -6.697  16.609  -0.572  1.00  0.76           O  
ATOM   1046  CB  ILE A  69      -7.015  19.368   0.380  1.00  0.76           C  
ATOM   1047  CG1 ILE A  69      -7.880  20.614   0.725  1.00  0.76           C  
ATOM   1048  CG2 ILE A  69      -5.504  19.670   0.522  1.00  0.76           C  
ATOM   1049  CD1 ILE A  69      -9.198  20.278   1.469  1.00  0.76           C  
ATOM   1050  H   ILE A  69      -9.211  17.901  -0.475  1.00  0.76           H  
ATOM   1051  HA  ILE A  69      -7.096  19.602  -1.785  1.00  0.76           H  
ATOM   1052  HB  ILE A  69      -7.276  18.601   1.096  1.00  0.76           H  
ATOM   1053 1HG1 ILE A  69      -7.291  21.284   1.341  1.00  0.76           H  
ATOM   1054 2HG1 ILE A  69      -8.137  21.127  -0.192  1.00  0.76           H  
ATOM   1055 1HG2 ILE A  69      -5.291  20.005   1.539  1.00  0.76           H  
ATOM   1056 2HG2 ILE A  69      -4.937  18.767   0.312  1.00  0.76           H  
ATOM   1057 3HG2 ILE A  69      -5.213  20.444  -0.180  1.00  0.76           H  
ATOM   1058 1HD1 ILE A  69      -9.745  21.196   1.679  1.00  0.76           H  
ATOM   1059 2HD1 ILE A  69      -9.821  19.624   0.860  1.00  0.76           H  
ATOM   1060 3HD1 ILE A  69      -8.976  19.777   2.400  1.00  0.76           H  
ATOM   1061  N   THR A  70      -5.751  17.588  -2.375  1.00  0.79           N  
ATOM   1062  CA  THR A  70      -4.977  16.399  -2.737  1.00  0.79           C  
ATOM   1063  C   THR A  70      -3.479  16.642  -2.863  1.00  0.79           C  
ATOM   1064  O   THR A  70      -3.019  17.586  -3.515  1.00  0.79           O  
ATOM   1065  CB  THR A  70      -5.487  15.753  -4.045  1.00  0.79           C  
ATOM   1066  OG1 THR A  70      -6.851  15.338  -3.878  1.00  0.79           O  
ATOM   1067  CG2 THR A  70      -4.639  14.520  -4.399  1.00  0.79           C  
ATOM   1068  H   THR A  70      -5.688  18.426  -2.952  1.00  0.79           H  
ATOM   1069  HA  THR A  70      -5.111  15.668  -1.948  1.00  0.79           H  
ATOM   1070  HB  THR A  70      -5.434  16.481  -4.855  1.00  0.79           H  
ATOM   1071  HG1 THR A  70      -6.868  14.590  -3.294  1.00  0.79           H  
ATOM   1072 1HG2 THR A  70      -5.015  14.069  -5.315  1.00  0.79           H  
ATOM   1073 2HG2 THR A  70      -3.606  14.810  -4.549  1.00  0.79           H  
ATOM   1074 3HG2 THR A  70      -4.700  13.793  -3.585  1.00  0.79           H  
ATOM   1075  N   PHE A  71      -2.716  15.754  -2.245  1.00  0.84           N  
ATOM   1076  CA  PHE A  71      -1.264  15.826  -2.287  1.00  0.84           C  
ATOM   1077  C   PHE A  71      -0.620  14.439  -2.293  1.00  0.84           C  
ATOM   1078  O   PHE A  71      -1.243  13.478  -1.840  1.00  0.84           O  
ATOM   1079  CB  PHE A  71      -0.814  16.673  -1.114  1.00  0.84           C  
ATOM   1080  CG  PHE A  71      -1.297  16.187   0.163  1.00  0.84           C  
ATOM   1081  CD1 PHE A  71      -0.554  15.362   0.919  1.00  0.84           C  
ATOM   1082  CD2 PHE A  71      -2.576  16.558   0.604  1.00  0.84           C  
ATOM   1083  CE1 PHE A  71      -1.033  14.917   2.096  1.00  0.84           C  
ATOM   1084  CE2 PHE A  71      -3.075  16.099   1.795  1.00  0.84           C  
ATOM   1085  CZ  PHE A  71      -2.299  15.280   2.556  1.00  0.84           C  
ATOM   1086  H   PHE A  71      -3.185  15.014  -1.713  1.00  0.84           H  
ATOM   1087  HA  PHE A  71      -1.005  16.365  -3.191  1.00  0.84           H  
ATOM   1088 1HB  PHE A  71       0.274  16.715  -1.076  1.00  0.84           H  
ATOM   1089 2HB  PHE A  71      -1.166  17.663  -1.242  1.00  0.84           H  
ATOM   1090  HD1 PHE A  71       0.439  15.058   0.576  1.00  0.84           H  
ATOM   1091  HD2 PHE A  71      -3.179  17.217  -0.012  1.00  0.84           H  
ATOM   1092  HE1 PHE A  71      -0.423  14.273   2.658  1.00  0.84           H  
ATOM   1093  HE2 PHE A  71      -4.072  16.389   2.129  1.00  0.84           H  
ATOM   1094  HZ  PHE A  71      -2.672  14.905   3.509  1.00  0.84           H  
ATOM   1095  N   PRO A  72       0.591  14.266  -2.853  1.00  0.91           N  
ATOM   1096  CA  PRO A  72       1.319  13.016  -2.828  1.00  0.91           C  
ATOM   1097  C   PRO A  72       1.480  12.506  -1.399  1.00  0.91           C  
ATOM   1098  O   PRO A  72       1.885  13.243  -0.492  1.00  0.91           O  
ATOM   1099  CB  PRO A  72       2.645  13.395  -3.480  1.00  0.91           C  
ATOM   1100  CG  PRO A  72       2.304  14.545  -4.389  1.00  0.91           C  
ATOM   1101  CD  PRO A  72       1.249  15.335  -3.641  1.00  0.91           C  
ATOM   1102  HA  PRO A  72       0.781  12.292  -3.447  1.00  0.91           H  
ATOM   1103 1HB  PRO A  72       3.351  13.651  -2.745  1.00  0.91           H  
ATOM   1104 2HB  PRO A  72       3.048  12.527  -4.026  1.00  0.91           H  
ATOM   1105 1HG  PRO A  72       3.203  15.137  -4.607  1.00  0.91           H  
ATOM   1106 2HG  PRO A  72       1.938  14.160  -5.353  1.00  0.91           H  
ATOM   1107 1HD  PRO A  72       1.688  16.101  -2.997  1.00  0.91           H  
ATOM   1108 2HD  PRO A  72       0.590  15.761  -4.406  1.00  0.91           H  
ATOM   1109  N   GLY A  73       1.230  11.224  -1.218  1.00  1.01           N  
ATOM   1110  CA  GLY A  73       1.246  10.596   0.097  1.00  1.01           C  
ATOM   1111  C   GLY A  73       2.626  10.256   0.625  1.00  1.01           C  
ATOM   1112  O   GLY A  73       2.778   9.942   1.804  1.00  1.01           O  
ATOM   1113  H   GLY A  73       0.963  10.678  -2.031  1.00  1.01           H  
ATOM   1114 1HA  GLY A  73       0.762  11.268   0.804  1.00  1.01           H  
ATOM   1115 2HA  GLY A  73       0.637   9.700   0.061  1.00  1.01           H  
ATOM   1116  N   ASP A  74       3.647  10.391  -0.219  1.00  1.11           N  
ATOM   1117  CA  ASP A  74       5.024  10.145   0.207  1.00  1.11           C  
ATOM   1118  C   ASP A  74       5.425  11.145   1.279  1.00  1.11           C  
ATOM   1119  O   ASP A  74       6.285  10.889   2.126  1.00  1.11           O  
ATOM   1120  CB  ASP A  74       6.004  10.216  -0.973  1.00  1.11           C  
ATOM   1121  CG  ASP A  74       5.982   8.968  -1.883  1.00  1.11           C  
ATOM   1122  OD1 ASP A  74       5.471   7.945  -1.487  1.00  1.11           O  
ATOM   1123  OD2 ASP A  74       6.497   9.014  -2.986  1.00  1.11           O  
ATOM   1124  H   ASP A  74       3.450  10.655  -1.173  1.00  1.11           H  
ATOM   1125  HA  ASP A  74       5.077   9.143   0.639  1.00  1.11           H  
ATOM   1126 1HB  ASP A  74       5.768  11.094  -1.577  1.00  1.11           H  
ATOM   1127 2HB  ASP A  74       7.015  10.354  -0.590  1.00  1.11           H  
ATOM   1128  N   PHE A  75       4.787  12.303   1.261  1.00  1.20           N  
ATOM   1129  CA  PHE A  75       5.122  13.355   2.181  1.00  1.20           C  
ATOM   1130  C   PHE A  75       4.344  13.166   3.462  1.00  1.20           C  
ATOM   1131  O   PHE A  75       3.430  13.924   3.772  1.00  1.20           O  
ATOM   1132  CB  PHE A  75       4.832  14.662   1.483  1.00  1.20           C  
ATOM   1133  CG  PHE A  75       5.724  14.764   0.343  1.00  1.20           C  
ATOM   1134  CD1 PHE A  75       5.277  14.369  -0.862  1.00  1.20           C  
ATOM   1135  CD2 PHE A  75       7.009  15.219   0.468  1.00  1.20           C  
ATOM   1136  CE1 PHE A  75       6.085  14.404  -1.973  1.00  1.20           C  
ATOM   1137  CE2 PHE A  75       7.833  15.273  -0.626  1.00  1.20           C  
ATOM   1138  CZ  PHE A  75       7.370  14.861  -1.854  1.00  1.20           C  
ATOM   1139  H   PHE A  75       4.028  12.468   0.596  1.00  1.20           H  
ATOM   1140  HA  PHE A  75       6.187  13.302   2.408  1.00  1.20           H  
ATOM   1141 1HB  PHE A  75       3.794  14.695   1.135  1.00  1.20           H  
ATOM   1142 2HB  PHE A  75       5.015  15.501   2.143  1.00  1.20           H  
ATOM   1143  HD1 PHE A  75       4.263  14.011  -0.910  1.00  1.20           H  
ATOM   1144  HD2 PHE A  75       7.377  15.538   1.445  1.00  1.20           H  
ATOM   1145  HE1 PHE A  75       5.710  14.076  -2.941  1.00  1.20           H  
ATOM   1146  HE2 PHE A  75       8.854  15.643  -0.527  1.00  1.20           H  
ATOM   1147  HZ  PHE A  75       8.023  14.906  -2.725  1.00  1.20           H  
ATOM   1148  N   GLU A  76       4.730  12.142   4.212  1.00  1.26           N  
ATOM   1149  CA  GLU A  76       4.018  11.771   5.427  1.00  1.26           C  
ATOM   1150  C   GLU A  76       4.012  12.898   6.458  1.00  1.26           C  
ATOM   1151  O   GLU A  76       3.002  13.129   7.114  1.00  1.26           O  
ATOM   1152  CB  GLU A  76       4.620  10.506   6.036  1.00  1.26           C  
ATOM   1153  CG  GLU A  76       4.372   9.224   5.228  1.00  1.26           C  
ATOM   1154  CD  GLU A  76       5.049   8.009   5.833  1.00  1.26           C  
ATOM   1155  OE1 GLU A  76       5.785   8.178   6.778  1.00  1.26           O  
ATOM   1156  OE2 GLU A  76       4.833   6.917   5.356  1.00  1.26           O  
ATOM   1157  H   GLU A  76       5.505  11.577   3.856  1.00  1.26           H  
ATOM   1158  HA  GLU A  76       2.984  11.552   5.156  1.00  1.26           H  
ATOM   1159 1HB  GLU A  76       5.698  10.635   6.137  1.00  1.26           H  
ATOM   1160 2HB  GLU A  76       4.214  10.358   7.037  1.00  1.26           H  
ATOM   1161 1HG  GLU A  76       3.297   9.043   5.174  1.00  1.26           H  
ATOM   1162 2HG  GLU A  76       4.735   9.375   4.207  1.00  1.26           H  
ATOM   1163  N   ASP A  77       5.118  13.638   6.590  1.00  1.30           N  
ATOM   1164  CA  ASP A  77       5.127  14.731   7.567  1.00  1.30           C  
ATOM   1165  C   ASP A  77       4.095  15.791   7.180  1.00  1.30           C  
ATOM   1166  O   ASP A  77       3.417  16.375   8.035  1.00  1.30           O  
ATOM   1167  CB  ASP A  77       6.509  15.373   7.654  1.00  1.30           C  
ATOM   1168  CG  ASP A  77       7.552  14.482   8.323  1.00  1.30           C  
ATOM   1169  OD1 ASP A  77       7.183  13.504   8.931  1.00  1.30           O  
ATOM   1170  OD2 ASP A  77       8.713  14.788   8.211  1.00  1.30           O  
ATOM   1171  H   ASP A  77       5.932  13.427   6.032  1.00  1.30           H  
ATOM   1172  HA  ASP A  77       4.858  14.330   8.544  1.00  1.30           H  
ATOM   1173 1HB  ASP A  77       6.855  15.627   6.653  1.00  1.30           H  
ATOM   1174 2HB  ASP A  77       6.436  16.305   8.216  1.00  1.30           H  
ATOM   1175  N   LEU A  78       3.986  16.035   5.874  1.00  1.30           N  
ATOM   1176  CA  LEU A  78       3.035  16.994   5.349  1.00  1.30           C  
ATOM   1177  C   LEU A  78       1.641  16.469   5.581  1.00  1.30           C  
ATOM   1178  O   LEU A  78       0.769  17.208   6.029  1.00  1.30           O  
ATOM   1179  CB  LEU A  78       3.244  17.250   3.856  1.00  1.30           C  
ATOM   1180  CG  LEU A  78       2.263  18.222   3.224  1.00  1.30           C  
ATOM   1181  CD1 LEU A  78       2.377  19.613   3.880  1.00  1.30           C  
ATOM   1182  CD2 LEU A  78       2.497  18.275   1.728  1.00  1.30           C  
ATOM   1183  H   LEU A  78       4.560  15.510   5.230  1.00  1.30           H  
ATOM   1184  HA  LEU A  78       3.147  17.934   5.888  1.00  1.30           H  
ATOM   1185 1HB  LEU A  78       4.254  17.624   3.694  1.00  1.30           H  
ATOM   1186 2HB  LEU A  78       3.129  16.316   3.329  1.00  1.30           H  
ATOM   1187  HG  LEU A  78       1.282  17.856   3.406  1.00  1.30           H  
ATOM   1188 1HD1 LEU A  78       1.646  20.291   3.436  1.00  1.30           H  
ATOM   1189 2HD1 LEU A  78       2.184  19.528   4.951  1.00  1.30           H  
ATOM   1190 3HD1 LEU A  78       3.380  20.009   3.721  1.00  1.30           H  
ATOM   1191 1HD2 LEU A  78       1.771  18.944   1.268  1.00  1.30           H  
ATOM   1192 2HD2 LEU A  78       3.505  18.639   1.529  1.00  1.30           H  
ATOM   1193 3HD2 LEU A  78       2.380  17.273   1.311  1.00  1.30           H  
ATOM   1194  N   ALA A  79       1.429  15.184   5.277  1.00  1.28           N  
ATOM   1195  CA  ALA A  79       0.118  14.585   5.428  1.00  1.28           C  
ATOM   1196  C   ALA A  79      -0.368  14.686   6.847  1.00  1.28           C  
ATOM   1197  O   ALA A  79      -1.514  15.049   7.080  1.00  1.28           O  
ATOM   1198  CB  ALA A  79       0.151  13.107   5.036  1.00  1.28           C  
ATOM   1199  H   ALA A  79       2.196  14.627   4.912  1.00  1.28           H  
ATOM   1200  HA  ALA A  79      -0.570  15.136   4.801  1.00  1.28           H  
ATOM   1201 1HB  ALA A  79      -0.847  12.682   5.139  1.00  1.28           H  
ATOM   1202 2HB  ALA A  79       0.499  12.978   4.020  1.00  1.28           H  
ATOM   1203 3HB  ALA A  79       0.834  12.586   5.701  1.00  1.28           H  
ATOM   1204  N   GLU A  80       0.511  14.452   7.812  1.00  1.24           N  
ATOM   1205  CA  GLU A  80       0.081  14.545   9.193  1.00  1.24           C  
ATOM   1206  C   GLU A  80      -0.267  15.983   9.578  1.00  1.24           C  
ATOM   1207  O   GLU A  80      -1.240  16.218  10.303  1.00  1.24           O  
ATOM   1208  CB  GLU A  80       1.150  13.969  10.122  1.00  1.24           C  
ATOM   1209  CG  GLU A  80       1.317  12.438  10.041  1.00  1.24           C  
ATOM   1210  CD  GLU A  80       0.091  11.666  10.490  1.00  1.24           C  
ATOM   1211  OE1 GLU A  80      -0.392  11.926  11.567  1.00  1.24           O  
ATOM   1212  OE2 GLU A  80      -0.355  10.814   9.755  1.00  1.24           O  
ATOM   1213  H   GLU A  80       1.462  14.160   7.584  1.00  1.24           H  
ATOM   1214  HA  GLU A  80      -0.819  13.943   9.307  1.00  1.24           H  
ATOM   1215 1HB  GLU A  80       2.116  14.419   9.876  1.00  1.24           H  
ATOM   1216 2HB  GLU A  80       0.918  14.232  11.153  1.00  1.24           H  
ATOM   1217 1HG  GLU A  80       1.534  12.168   9.008  1.00  1.24           H  
ATOM   1218 2HG  GLU A  80       2.171  12.145  10.647  1.00  1.24           H  
ATOM   1219  N   LYS A  81       0.467  16.973   9.056  1.00  1.21           N  
ATOM   1220  CA  LYS A  81       0.126  18.336   9.433  1.00  1.21           C  
ATOM   1221  C   LYS A  81      -1.144  18.793   8.700  1.00  1.21           C  
ATOM   1222  O   LYS A  81      -1.998  19.465   9.293  1.00  1.21           O  
ATOM   1223  CB  LYS A  81       1.277  19.314   9.206  1.00  1.21           C  
ATOM   1224  CG  LYS A  81       0.942  20.700   9.801  1.00  1.21           C  
ATOM   1225  CD  LYS A  81       2.104  21.690   9.797  1.00  1.21           C  
ATOM   1226  CE  LYS A  81       1.660  23.014  10.451  1.00  1.21           C  
ATOM   1227  NZ  LYS A  81       2.772  24.001  10.566  1.00  1.21           N  
ATOM   1228  H   LYS A  81       1.279  16.774   8.465  1.00  1.21           H  
ATOM   1229  HA  LYS A  81      -0.094  18.347  10.500  1.00  1.21           H  
ATOM   1230 1HB  LYS A  81       2.188  18.931   9.666  1.00  1.21           H  
ATOM   1231 2HB  LYS A  81       1.460  19.419   8.133  1.00  1.21           H  
ATOM   1232 1HG  LYS A  81       0.102  21.126   9.269  1.00  1.21           H  
ATOM   1233 2HG  LYS A  81       0.632  20.558  10.836  1.00  1.21           H  
ATOM   1234 1HD  LYS A  81       2.948  21.278  10.352  1.00  1.21           H  
ATOM   1235 2HD  LYS A  81       2.421  21.887   8.772  1.00  1.21           H  
ATOM   1236 1HE  LYS A  81       0.864  23.452   9.848  1.00  1.21           H  
ATOM   1237 2HE  LYS A  81       1.270  22.806  11.446  1.00  1.21           H  
ATOM   1238 1HZ  LYS A  81       2.417  24.851  10.999  1.00  1.21           H  
ATOM   1239 2HZ  LYS A  81       3.507  23.615  11.137  1.00  1.21           H  
ATOM   1240 3HZ  LYS A  81       3.142  24.221   9.650  1.00  1.21           H  
ATOM   1241  N   ILE A  82      -1.300  18.426   7.418  1.00  1.17           N  
ATOM   1242  CA  ILE A  82      -2.504  18.826   6.691  1.00  1.17           C  
ATOM   1243  C   ILE A  82      -3.713  18.178   7.314  1.00  1.17           C  
ATOM   1244  O   ILE A  82      -4.712  18.853   7.582  1.00  1.17           O  
ATOM   1245  CB  ILE A  82      -2.498  18.441   5.186  1.00  1.17           C  
ATOM   1246  CG1 ILE A  82      -1.480  19.229   4.429  1.00  1.17           C  
ATOM   1247  CG2 ILE A  82      -3.869  18.659   4.587  1.00  1.17           C  
ATOM   1248  CD1 ILE A  82      -1.250  18.768   3.036  1.00  1.17           C  
ATOM   1249  H   ILE A  82      -0.585  17.876   6.956  1.00  1.17           H  
ATOM   1250  HA  ILE A  82      -2.618  19.904   6.767  1.00  1.17           H  
ATOM   1251  HB  ILE A  82      -2.225  17.386   5.089  1.00  1.17           H  
ATOM   1252 1HG1 ILE A  82      -1.814  20.196   4.367  1.00  1.17           H  
ATOM   1253 2HG1 ILE A  82      -0.536  19.203   4.975  1.00  1.17           H  
ATOM   1254 1HG2 ILE A  82      -3.865  18.373   3.540  1.00  1.17           H  
ATOM   1255 2HG2 ILE A  82      -4.583  18.045   5.127  1.00  1.17           H  
ATOM   1256 3HG2 ILE A  82      -4.142  19.712   4.674  1.00  1.17           H  
ATOM   1257 1HD1 ILE A  82      -0.513  19.399   2.554  1.00  1.17           H  
ATOM   1258 2HD1 ILE A  82      -0.898  17.750   3.056  1.00  1.17           H  
ATOM   1259 3HD1 ILE A  82      -2.180  18.821   2.484  1.00  1.17           H  
ATOM   1260  N   LEU A  83      -3.618  16.879   7.585  1.00  1.15           N  
ATOM   1261  CA  LEU A  83      -4.731  16.179   8.167  1.00  1.15           C  
ATOM   1262  C   LEU A  83      -5.046  16.704   9.550  1.00  1.15           C  
ATOM   1263  O   LEU A  83      -6.202  16.918   9.856  1.00  1.15           O  
ATOM   1264  CB  LEU A  83      -4.452  14.678   8.194  1.00  1.15           C  
ATOM   1265  CG  LEU A  83      -4.421  14.039   6.811  1.00  1.15           C  
ATOM   1266  CD1 LEU A  83      -4.009  12.583   6.909  1.00  1.15           C  
ATOM   1267  CD2 LEU A  83      -5.738  14.202   6.226  1.00  1.15           C  
ATOM   1268  H   LEU A  83      -2.770  16.359   7.368  1.00  1.15           H  
ATOM   1269  HA  LEU A  83      -5.604  16.347   7.541  1.00  1.15           H  
ATOM   1270 1HB  LEU A  83      -3.488  14.506   8.677  1.00  1.15           H  
ATOM   1271 2HB  LEU A  83      -5.228  14.184   8.781  1.00  1.15           H  
ATOM   1272  HG  LEU A  83      -3.696  14.549   6.182  1.00  1.15           H  
ATOM   1273 1HD1 LEU A  83      -3.993  12.137   5.918  1.00  1.15           H  
ATOM   1274 2HD1 LEU A  83      -3.012  12.521   7.354  1.00  1.15           H  
ATOM   1275 3HD1 LEU A  83      -4.725  12.049   7.537  1.00  1.15           H  
ATOM   1276 1HD2 LEU A  83      -5.735  13.767   5.232  1.00  1.15           H  
ATOM   1277 2HD2 LEU A  83      -6.471  13.707   6.856  1.00  1.15           H  
ATOM   1278 3HD2 LEU A  83      -5.966  15.257   6.175  1.00  1.15           H  
ATOM   1279  N   ASP A  84      -4.058  17.032  10.378  1.00  1.14           N  
ATOM   1280  CA  ASP A  84      -4.431  17.557  11.688  1.00  1.14           C  
ATOM   1281  C   ASP A  84      -5.101  18.928  11.581  1.00  1.14           C  
ATOM   1282  O   ASP A  84      -6.120  19.191  12.236  1.00  1.14           O  
ATOM   1283  CB  ASP A  84      -3.222  17.651  12.611  1.00  1.14           C  
ATOM   1284  CG  ASP A  84      -3.623  18.100  13.996  1.00  1.14           C  
ATOM   1285  OD1 ASP A  84      -4.391  17.414  14.653  1.00  1.14           O  
ATOM   1286  OD2 ASP A  84      -3.201  19.156  14.434  1.00  1.14           O  
ATOM   1287  H   ASP A  84      -3.076  16.872  10.149  1.00  1.14           H  
ATOM   1288  HA  ASP A  84      -5.145  16.866  12.136  1.00  1.14           H  
ATOM   1289 1HB  ASP A  84      -2.730  16.677  12.672  1.00  1.14           H  
ATOM   1290 2HB  ASP A  84      -2.497  18.356  12.191  1.00  1.14           H  
ATOM   1291  N   THR A  85      -4.559  19.784  10.708  1.00  1.14           N  
ATOM   1292  CA  THR A  85      -5.070  21.132  10.508  1.00  1.14           C  
ATOM   1293  C   THR A  85      -6.527  21.069  10.104  1.00  1.14           C  
ATOM   1294  O   THR A  85      -7.361  21.837  10.590  1.00  1.14           O  
ATOM   1295  CB  THR A  85      -4.271  21.851   9.393  1.00  1.14           C  
ATOM   1296  OG1 THR A  85      -2.892  21.935   9.784  1.00  1.14           O  
ATOM   1297  CG2 THR A  85      -4.811  23.262   9.089  1.00  1.14           C  
ATOM   1298  H   THR A  85      -3.730  19.508  10.183  1.00  1.14           H  
ATOM   1299  HA  THR A  85      -4.984  21.686  11.441  1.00  1.14           H  
ATOM   1300  HB  THR A  85      -4.333  21.256   8.482  1.00  1.14           H  
ATOM   1301  HG1 THR A  85      -2.545  21.017   9.869  1.00  1.14           H  
ATOM   1302 1HG2 THR A  85      -4.214  23.711   8.296  1.00  1.14           H  
ATOM   1303 2HG2 THR A  85      -5.851  23.193   8.768  1.00  1.14           H  
ATOM   1304 3HG2 THR A  85      -4.745  23.880   9.984  1.00  1.14           H  
ATOM   1305  N   ILE A  86      -6.829  20.146   9.204  1.00  1.14           N  
ATOM   1306  CA  ILE A  86      -8.163  20.009   8.692  1.00  1.14           C  
ATOM   1307  C   ILE A  86      -9.111  19.157   9.533  1.00  1.14           C  
ATOM   1308  O   ILE A  86     -10.254  19.554   9.729  1.00  1.14           O  
ATOM   1309  CB  ILE A  86      -8.149  19.449   7.296  1.00  1.14           C  
ATOM   1310  CG1 ILE A  86      -7.461  20.371   6.354  1.00  1.14           C  
ATOM   1311  CG2 ILE A  86      -9.480  19.301   6.907  1.00  1.14           C  
ATOM   1312  CD1 ILE A  86      -7.261  19.753   4.995  1.00  1.14           C  
ATOM   1313  H   ILE A  86      -6.090  19.547   8.834  1.00  1.14           H  
ATOM   1314  HA  ILE A  86      -8.591  21.008   8.634  1.00  1.14           H  
ATOM   1315  HB  ILE A  86      -7.628  18.487   7.268  1.00  1.14           H  
ATOM   1316 1HG1 ILE A  86      -8.032  21.279   6.270  1.00  1.14           H  
ATOM   1317 2HG1 ILE A  86      -6.478  20.617   6.763  1.00  1.14           H  
ATOM   1318 1HG2 ILE A  86      -9.489  18.940   5.935  1.00  1.14           H  
ATOM   1319 2HG2 ILE A  86      -9.953  18.609   7.573  1.00  1.14           H  
ATOM   1320 3HG2 ILE A  86      -9.985  20.266   6.942  1.00  1.14           H  
ATOM   1321 1HD1 ILE A  86      -6.737  20.440   4.342  1.00  1.14           H  
ATOM   1322 2HD1 ILE A  86      -6.687  18.848   5.099  1.00  1.14           H  
ATOM   1323 3HD1 ILE A  86      -8.225  19.519   4.571  1.00  1.14           H  
ATOM   1324  N   GLU A  87      -8.664  17.998  10.034  1.00  1.13           N  
ATOM   1325  CA  GLU A  87      -9.520  17.066  10.784  1.00  1.13           C  
ATOM   1326  C   GLU A  87     -10.114  17.738  12.003  1.00  1.13           C  
ATOM   1327  O   GLU A  87     -11.234  17.423  12.398  1.00  1.13           O  
ATOM   1328  CB  GLU A  87      -8.786  15.772  11.159  1.00  1.13           C  
ATOM   1329  CG  GLU A  87      -8.531  14.825   9.947  1.00  1.13           C  
ATOM   1330  CD  GLU A  87      -7.720  13.581  10.286  1.00  1.13           C  
ATOM   1331  OE1 GLU A  87      -7.228  13.483  11.385  1.00  1.13           O  
ATOM   1332  OE2 GLU A  87      -7.610  12.726   9.439  1.00  1.13           O  
ATOM   1333  H   GLU A  87      -7.708  17.733   9.875  1.00  1.13           H  
ATOM   1334  HA  GLU A  87     -10.332  16.754  10.145  1.00  1.13           H  
ATOM   1335 1HB  GLU A  87      -7.827  16.017  11.618  1.00  1.13           H  
ATOM   1336 2HB  GLU A  87      -9.371  15.225  11.896  1.00  1.13           H  
ATOM   1337 1HG  GLU A  87      -9.497  14.508   9.558  1.00  1.13           H  
ATOM   1338 2HG  GLU A  87      -8.030  15.376   9.153  1.00  1.13           H  
ATOM   1339  N   LYS A  88      -9.399  18.691  12.592  1.00  1.11           N  
ATOM   1340  CA  LYS A  88      -9.951  19.437  13.711  1.00  1.11           C  
ATOM   1341  C   LYS A  88     -11.257  20.215  13.359  1.00  1.11           C  
ATOM   1342  O   LYS A  88     -11.988  20.610  14.268  1.00  1.11           O  
ATOM   1343  CB  LYS A  88      -8.894  20.384  14.292  1.00  1.11           C  
ATOM   1344  CG  LYS A  88      -7.796  19.692  15.149  1.00  1.11           C  
ATOM   1345  CD  LYS A  88      -6.836  20.726  15.745  1.00  1.11           C  
ATOM   1346  CE  LYS A  88      -5.976  20.157  16.907  1.00  1.11           C  
ATOM   1347  NZ  LYS A  88      -4.893  19.217  16.476  1.00  1.11           N  
ATOM   1348  H   LYS A  88      -8.444  18.895  12.276  1.00  1.11           H  
ATOM   1349  HA  LYS A  88     -10.208  18.720  14.490  1.00  1.11           H  
ATOM   1350 1HB  LYS A  88      -8.385  20.896  13.466  1.00  1.11           H  
ATOM   1351 2HB  LYS A  88      -9.378  21.145  14.900  1.00  1.11           H  
ATOM   1352 1HG  LYS A  88      -8.259  19.125  15.954  1.00  1.11           H  
ATOM   1353 2HG  LYS A  88      -7.223  18.999  14.524  1.00  1.11           H  
ATOM   1354 1HD  LYS A  88      -6.157  21.057  14.951  1.00  1.11           H  
ATOM   1355 2HD  LYS A  88      -7.396  21.586  16.102  1.00  1.11           H  
ATOM   1356 1HE  LYS A  88      -5.518  20.992  17.434  1.00  1.11           H  
ATOM   1357 2HE  LYS A  88      -6.637  19.629  17.591  1.00  1.11           H  
ATOM   1358 1HZ  LYS A  88      -4.386  18.896  17.269  1.00  1.11           H  
ATOM   1359 2HZ  LYS A  88      -5.231  18.394  15.972  1.00  1.11           H  
ATOM   1360 3HZ  LYS A  88      -4.228  19.654  15.835  1.00  1.11           H  
ATOM   1361  N   SER A  89     -11.514  20.493  12.066  1.00  1.07           N  
ATOM   1362  CA  SER A  89     -12.705  21.237  11.615  1.00  1.07           C  
ATOM   1363  C   SER A  89     -14.030  20.463  11.626  1.00  1.07           C  
ATOM   1364  O   SER A  89     -14.143  19.335  11.138  1.00  1.07           O  
ATOM   1365  CB  SER A  89     -12.504  21.776  10.206  1.00  1.07           C  
ATOM   1366  OG  SER A  89     -13.690  22.389   9.719  1.00  1.07           O  
ATOM   1367  H   SER A  89     -10.884  20.138  11.351  1.00  1.07           H  
ATOM   1368  HA  SER A  89     -12.820  22.089  12.285  1.00  1.07           H  
ATOM   1369 1HB  SER A  89     -11.693  22.502  10.215  1.00  1.07           H  
ATOM   1370 2HB  SER A  89     -12.213  20.982   9.539  1.00  1.07           H  
ATOM   1371  HG  SER A  89     -13.406  22.919   8.964  1.00  1.07           H  
ATOM   1372  N   ASP A  90     -15.086  21.167  12.024  1.00  1.02           N  
ATOM   1373  CA  ASP A  90     -16.459  20.654  12.025  1.00  1.02           C  
ATOM   1374  C   ASP A  90     -16.980  20.268  10.633  1.00  1.02           C  
ATOM   1375  O   ASP A  90     -17.974  19.550  10.521  1.00  1.02           O  
ATOM   1376  CB  ASP A  90     -17.424  21.693  12.614  1.00  1.02           C  
ATOM   1377  CG  ASP A  90     -17.322  21.885  14.131  1.00  1.02           C  
ATOM   1378  OD1 ASP A  90     -16.705  21.081  14.785  1.00  1.02           O  
ATOM   1379  OD2 ASP A  90     -17.867  22.847  14.615  1.00  1.02           O  
ATOM   1380  H   ASP A  90     -14.920  22.096  12.385  1.00  1.02           H  
ATOM   1381  HA  ASP A  90     -16.482  19.762  12.652  1.00  1.02           H  
ATOM   1382 1HB  ASP A  90     -17.247  22.656  12.133  1.00  1.02           H  
ATOM   1383 2HB  ASP A  90     -18.447  21.404  12.370  1.00  1.02           H  
ATOM   1384  N   HIS A  91     -16.346  20.780   9.575  1.00  0.96           N  
ATOM   1385  CA  HIS A  91     -16.819  20.537   8.216  1.00  0.96           C  
ATOM   1386  C   HIS A  91     -16.106  19.428   7.449  1.00  0.96           C  
ATOM   1387  O   HIS A  91     -16.288  19.298   6.235  1.00  0.96           O  
ATOM   1388  CB  HIS A  91     -16.747  21.838   7.430  1.00  0.96           C  
ATOM   1389  CG  HIS A  91     -17.719  22.833   7.928  1.00  0.96           C  
ATOM   1390  ND1 HIS A  91     -18.941  23.022   7.328  1.00  0.96           N  
ATOM   1391  CD2 HIS A  91     -17.688  23.661   8.994  1.00  0.96           C  
ATOM   1392  CE1 HIS A  91     -19.620  23.941   7.988  1.00  0.96           C  
ATOM   1393  NE2 HIS A  91     -18.885  24.348   9.010  1.00  0.96           N  
ATOM   1394  H   HIS A  91     -15.505  21.343   9.714  1.00  0.96           H  
ATOM   1395  HA  HIS A  91     -17.869  20.251   8.262  1.00  0.96           H  
ATOM   1396 1HB  HIS A  91     -15.748  22.250   7.505  1.00  0.96           H  
ATOM   1397 2HB  HIS A  91     -16.954  21.648   6.377  1.00  0.96           H  
ATOM   1398  HD1 HIS A  91     -19.265  22.504   6.506  1.00  0.96           H  
ATOM   1399  HD2 HIS A  91     -16.939  23.846   9.765  1.00  0.96           H  
ATOM   1400  HE1 HIS A  91     -20.615  24.235   7.662  1.00  0.96           H  
ATOM   1401  N   VAL A  92     -15.315  18.606   8.128  1.00  0.91           N  
ATOM   1402  CA  VAL A  92     -14.640  17.532   7.401  1.00  0.91           C  
ATOM   1403  C   VAL A  92     -15.574  16.368   7.151  1.00  0.91           C  
ATOM   1404  O   VAL A  92     -16.229  15.897   8.080  1.00  0.91           O  
ATOM   1405  CB  VAL A  92     -13.439  17.013   8.191  1.00  0.91           C  
ATOM   1406  CG1 VAL A  92     -12.741  15.848   7.439  1.00  0.91           C  
ATOM   1407  CG2 VAL A  92     -12.555  18.110   8.443  1.00  0.91           C  
ATOM   1408  H   VAL A  92     -15.147  18.743   9.132  1.00  0.91           H  
ATOM   1409  HA  VAL A  92     -14.318  17.906   6.448  1.00  0.91           H  
ATOM   1410  HB  VAL A  92     -13.789  16.623   9.147  1.00  0.91           H  
ATOM   1411 1HG1 VAL A  92     -11.897  15.489   8.028  1.00  0.91           H  
ATOM   1412 2HG1 VAL A  92     -13.443  15.030   7.286  1.00  0.91           H  
ATOM   1413 3HG1 VAL A  92     -12.380  16.202   6.468  1.00  0.91           H  
ATOM   1414 1HG2 VAL A  92     -11.757  17.770   9.013  1.00  0.91           H  
ATOM   1415 2HG2 VAL A  92     -12.199  18.496   7.548  1.00  0.91           H  
ATOM   1416 3HG2 VAL A  92     -13.077  18.880   8.983  1.00  0.91           H  
ATOM   1417  N   ILE A  93     -15.650  15.892   5.904  1.00  0.87           N  
ATOM   1418  CA  ILE A  93     -16.524  14.756   5.658  1.00  0.87           C  
ATOM   1419  C   ILE A  93     -15.757  13.477   5.324  1.00  0.87           C  
ATOM   1420  O   ILE A  93     -16.175  12.396   5.740  1.00  0.87           O  
ATOM   1421  CB  ILE A  93     -17.552  15.079   4.541  1.00  0.87           C  
ATOM   1422  CG1 ILE A  93     -16.880  15.384   3.179  1.00  0.87           C  
ATOM   1423  CG2 ILE A  93     -18.378  16.278   4.960  1.00  0.87           C  
ATOM   1424  CD1 ILE A  93     -17.832  15.454   2.028  1.00  0.87           C  
ATOM   1425  H   ILE A  93     -15.102  16.299   5.148  1.00  0.87           H  
ATOM   1426  HA  ILE A  93     -17.095  14.560   6.562  1.00  0.87           H  
ATOM   1427  HB  ILE A  93     -18.201  14.215   4.398  1.00  0.87           H  
ATOM   1428 1HG1 ILE A  93     -16.385  16.338   3.251  1.00  0.87           H  
ATOM   1429 2HG1 ILE A  93     -16.161  14.621   2.933  1.00  0.87           H  
ATOM   1430 1HG2 ILE A  93     -19.114  16.481   4.193  1.00  0.87           H  
ATOM   1431 2HG2 ILE A  93     -18.881  16.065   5.902  1.00  0.87           H  
ATOM   1432 3HG2 ILE A  93     -17.727  17.148   5.085  1.00  0.87           H  
ATOM   1433 1HD1 ILE A  93     -17.282  15.684   1.119  1.00  0.87           H  
ATOM   1434 2HD1 ILE A  93     -18.329  14.487   1.921  1.00  0.87           H  
ATOM   1435 3HD1 ILE A  93     -18.566  16.216   2.209  1.00  0.87           H  
ATOM   1436  N   ASP A  94     -14.601  13.597   4.660  1.00  0.86           N  
ATOM   1437  CA  ASP A  94     -13.829  12.407   4.299  1.00  0.86           C  
ATOM   1438  C   ASP A  94     -12.318  12.621   4.258  1.00  0.86           C  
ATOM   1439  O   ASP A  94     -11.827  13.659   3.813  1.00  0.86           O  
ATOM   1440  CB  ASP A  94     -14.257  11.859   2.923  1.00  0.86           C  
ATOM   1441  CG  ASP A  94     -15.656  11.221   2.852  1.00  0.86           C  
ATOM   1442  OD1 ASP A  94     -15.809  10.102   3.280  1.00  0.86           O  
ATOM   1443  OD2 ASP A  94     -16.551  11.869   2.358  1.00  0.86           O  
ATOM   1444  H   ASP A  94     -14.293  14.520   4.359  1.00  0.86           H  
ATOM   1445  HA  ASP A  94     -14.030  11.639   5.046  1.00  0.86           H  
ATOM   1446 1HB  ASP A  94     -14.218  12.644   2.203  1.00  0.86           H  
ATOM   1447 2HB  ASP A  94     -13.527  11.107   2.603  1.00  0.86           H  
ATOM   1448  N   VAL A  95     -11.584  11.595   4.667  1.00  0.88           N  
ATOM   1449  CA  VAL A  95     -10.138  11.530   4.463  1.00  0.88           C  
ATOM   1450  C   VAL A  95      -9.812  10.186   3.837  1.00  0.88           C  
ATOM   1451  O   VAL A  95     -10.187   9.143   4.381  1.00  0.88           O  
ATOM   1452  CB  VAL A  95      -9.326  11.703   5.755  1.00  0.88           C  
ATOM   1453  CG1 VAL A  95      -7.836  11.539   5.419  1.00  0.88           C  
ATOM   1454  CG2 VAL A  95      -9.580  13.082   6.363  1.00  0.88           C  
ATOM   1455  H   VAL A  95     -12.050  10.797   5.077  1.00  0.88           H  
ATOM   1456  HA  VAL A  95      -9.839  12.313   3.768  1.00  0.88           H  
ATOM   1457  HB  VAL A  95      -9.602  10.927   6.468  1.00  0.88           H  
ATOM   1458 1HG1 VAL A  95      -7.251  11.641   6.326  1.00  0.88           H  
ATOM   1459 2HG1 VAL A  95      -7.660  10.553   4.996  1.00  0.88           H  
ATOM   1460 3HG1 VAL A  95      -7.543  12.296   4.696  1.00  0.88           H  
ATOM   1461 1HG2 VAL A  95      -8.986  13.192   7.272  1.00  0.88           H  
ATOM   1462 2HG2 VAL A  95      -9.289  13.831   5.652  1.00  0.88           H  
ATOM   1463 3HG2 VAL A  95     -10.632  13.200   6.606  1.00  0.88           H  
ATOM   1464  N   GLU A  96      -9.122  10.203   2.703  1.00  0.94           N  
ATOM   1465  CA  GLU A  96      -8.789   8.966   2.023  1.00  0.94           C  
ATOM   1466  C   GLU A  96      -7.326   8.893   1.616  1.00  0.94           C  
ATOM   1467  O   GLU A  96      -6.716   9.890   1.227  1.00  0.94           O  
ATOM   1468  CB  GLU A  96      -9.654   8.820   0.763  1.00  0.94           C  
ATOM   1469  CG  GLU A  96     -11.174   8.747   1.009  1.00  0.94           C  
ATOM   1470  CD  GLU A  96     -11.983   8.556  -0.268  1.00  0.94           C  
ATOM   1471  OE1 GLU A  96     -11.956   9.426  -1.116  1.00  0.94           O  
ATOM   1472  OE2 GLU A  96     -12.629   7.542  -0.388  1.00  0.94           O  
ATOM   1473  H   GLU A  96      -8.847  11.096   2.301  1.00  0.94           H  
ATOM   1474  HA  GLU A  96      -8.992   8.133   2.696  1.00  0.94           H  
ATOM   1475 1HB  GLU A  96      -9.468   9.670   0.104  1.00  0.94           H  
ATOM   1476 2HB  GLU A  96      -9.356   7.920   0.223  1.00  0.94           H  
ATOM   1477 1HG  GLU A  96     -11.384   7.924   1.692  1.00  0.94           H  
ATOM   1478 2HG  GLU A  96     -11.497   9.670   1.490  1.00  0.94           H  
ATOM   1479  N   ILE A  97      -6.774   7.692   1.674  1.00  1.05           N  
ATOM   1480  CA  ILE A  97      -5.424   7.444   1.187  1.00  1.05           C  
ATOM   1481  C   ILE A  97      -5.456   6.390   0.086  1.00  1.05           C  
ATOM   1482  O   ILE A  97      -6.002   5.299   0.272  1.00  1.05           O  
ATOM   1483  CB  ILE A  97      -4.468   7.043   2.319  1.00  1.05           C  
ATOM   1484  CG1 ILE A  97      -4.419   8.153   3.404  1.00  1.05           C  
ATOM   1485  CG2 ILE A  97      -3.101   6.807   1.756  1.00  1.05           C  
ATOM   1486  CD1 ILE A  97      -5.349   7.962   4.566  1.00  1.05           C  
ATOM   1487  H   ILE A  97      -7.317   6.919   2.033  1.00  1.05           H  
ATOM   1488  HA  ILE A  97      -5.036   8.360   0.749  1.00  1.05           H  
ATOM   1489  HB  ILE A  97      -4.822   6.131   2.793  1.00  1.05           H  
ATOM   1490 1HG1 ILE A  97      -3.398   8.215   3.787  1.00  1.05           H  
ATOM   1491 2HG1 ILE A  97      -4.667   9.092   2.933  1.00  1.05           H  
ATOM   1492 1HG2 ILE A  97      -2.478   6.526   2.565  1.00  1.05           H  
ATOM   1493 2HG2 ILE A  97      -3.131   6.010   1.019  1.00  1.05           H  
ATOM   1494 3HG2 ILE A  97      -2.723   7.716   1.288  1.00  1.05           H  
ATOM   1495 1HD1 ILE A  97      -5.234   8.797   5.259  1.00  1.05           H  
ATOM   1496 2HD1 ILE A  97      -6.379   7.923   4.220  1.00  1.05           H  
ATOM   1497 3HD1 ILE A  97      -5.103   7.032   5.076  1.00  1.05           H  
ATOM   1498  N   THR A  98      -4.887   6.738  -1.062  1.00  1.22           N  
ATOM   1499  CA  THR A  98      -4.870   5.861  -2.220  1.00  1.22           C  
ATOM   1500  C   THR A  98      -3.480   5.419  -2.650  1.00  1.22           C  
ATOM   1501  O   THR A  98      -2.545   6.220  -2.763  1.00  1.22           O  
ATOM   1502  CB  THR A  98      -5.567   6.539  -3.421  1.00  1.22           C  
ATOM   1503  OG1 THR A  98      -6.941   6.792  -3.094  1.00  1.22           O  
ATOM   1504  CG2 THR A  98      -5.484   5.660  -4.687  1.00  1.22           C  
ATOM   1505  H   THR A  98      -4.449   7.653  -1.130  1.00  1.22           H  
ATOM   1506  HA  THR A  98      -5.436   4.964  -1.971  1.00  1.22           H  
ATOM   1507  HB  THR A  98      -5.078   7.495  -3.624  1.00  1.22           H  
ATOM   1508  HG1 THR A  98      -7.333   5.993  -2.731  1.00  1.22           H  
ATOM   1509 1HG2 THR A  98      -5.981   6.164  -5.515  1.00  1.22           H  
ATOM   1510 2HG2 THR A  98      -4.443   5.490  -4.956  1.00  1.22           H  
ATOM   1511 3HG2 THR A  98      -5.970   4.703  -4.505  1.00  1.22           H  
ATOM   1512  N   THR A  99      -3.370   4.127  -2.915  1.00  1.44           N  
ATOM   1513  CA  THR A  99      -2.163   3.544  -3.471  1.00  1.44           C  
ATOM   1514  C   THR A  99      -2.624   2.948  -4.799  1.00  1.44           C  
ATOM   1515  O   THR A  99      -3.634   2.238  -4.819  1.00  1.44           O  
ATOM   1516  CB  THR A  99      -1.570   2.452  -2.558  1.00  1.44           C  
ATOM   1517  OG1 THR A  99      -1.263   2.994  -1.251  1.00  1.44           O  
ATOM   1518  CG2 THR A  99      -0.296   1.940  -3.175  1.00  1.44           C  
ATOM   1519  H   THR A  99      -4.173   3.532  -2.763  1.00  1.44           H  
ATOM   1520  HA  THR A  99      -1.417   4.311  -3.676  1.00  1.44           H  
ATOM   1521  HB  THR A  99      -2.277   1.632  -2.449  1.00  1.44           H  
ATOM   1522  HG1 THR A  99      -2.091   3.171  -0.783  1.00  1.44           H  
ATOM   1523 1HG2 THR A  99       0.138   1.173  -2.544  1.00  1.44           H  
ATOM   1524 2HG2 THR A  99      -0.510   1.521  -4.159  1.00  1.44           H  
ATOM   1525 3HG2 THR A  99       0.393   2.767  -3.285  1.00  1.44           H  
ATOM   1526  N   GLU A 100      -1.940   3.264  -5.892  1.00  1.69           N  
ATOM   1527  CA  GLU A 100      -2.374   2.773  -7.198  1.00  1.69           C  
ATOM   1528  C   GLU A 100      -1.239   2.744  -8.216  1.00  1.69           C  
ATOM   1529  O   GLU A 100      -0.784   1.665  -8.602  1.00  1.69           O  
ATOM   1530  OXT GLU A 100      -1.027   3.758  -8.880  1.00  1.69           O  
ATOM   1531  CB  GLU A 100      -3.532   3.645  -7.720  1.00  1.69           C  
ATOM   1532  CG  GLU A 100      -4.144   3.185  -9.044  1.00  1.69           C  
ATOM   1533  CD  GLU A 100      -5.339   4.023  -9.485  1.00  1.69           C  
ATOM   1534  OE1 GLU A 100      -5.695   4.946  -8.790  1.00  1.69           O  
ATOM   1535  OE2 GLU A 100      -5.890   3.728 -10.521  1.00  1.69           O  
ATOM   1536  H   GLU A 100      -1.102   3.853  -5.808  1.00  1.69           H  
ATOM   1537  HA  GLU A 100      -2.737   1.753  -7.074  1.00  1.69           H  
ATOM   1538 1HB  GLU A 100      -4.333   3.669  -6.982  1.00  1.69           H  
ATOM   1539 2HB  GLU A 100      -3.182   4.669  -7.850  1.00  1.69           H  
ATOM   1540 1HG  GLU A 100      -3.379   3.229  -9.819  1.00  1.69           H  
ATOM   1541 2HG  GLU A 100      -4.456   2.146  -8.941  1.00  1.69           H  
ENDMDL

REMARK ID 654397 DOMAINID 647646 MODEL 5 0134-54k6
MODEL     5
ATOM      1  N   GLY A   1       1.650  -1.346  -1.491  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.173  -0.537  -0.376  1.00  1.57           C  
ATOM      3  C   GLY A   1       1.747   0.875  -0.418  1.00  1.57           C  
ATOM      4  O   GLY A   1       1.724   1.535  -1.456  1.00  1.57           O  
ATOM      5  H   GLY A   1       2.628  -1.592  -1.531  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       0.084  -0.492  -0.398  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       1.451  -1.016   0.561  1.00  1.57           H  
ATOM      8  N   LYS A   2       2.253   1.340   0.723  1.00  1.39           N  
ATOM      9  CA  LYS A   2       2.837   2.677   0.832  1.00  1.39           C  
ATOM     10  C   LYS A   2       3.986   2.880  -0.137  1.00  1.39           C  
ATOM     11  O   LYS A   2       4.893   2.057  -0.211  1.00  1.39           O  
ATOM     12  CB  LYS A   2       3.339   2.911   2.260  1.00  1.39           C  
ATOM     13  CG  LYS A   2       3.920   4.302   2.526  1.00  1.39           C  
ATOM     14  CD  LYS A   2       4.319   4.460   3.994  1.00  1.39           C  
ATOM     15  CE  LYS A   2       5.057   5.785   4.243  1.00  1.39           C  
ATOM     16  NZ  LYS A   2       4.193   6.959   4.008  1.00  1.39           N  
ATOM     17  H   LYS A   2       2.237   0.748   1.540  1.00  1.39           H  
ATOM     18  HA  LYS A   2       2.068   3.413   0.596  1.00  1.39           H  
ATOM     19 1HB  LYS A   2       2.520   2.755   2.962  1.00  1.39           H  
ATOM     20 2HB  LYS A   2       4.113   2.182   2.493  1.00  1.39           H  
ATOM     21 1HG  LYS A   2       4.805   4.452   1.905  1.00  1.39           H  
ATOM     22 2HG  LYS A   2       3.191   5.071   2.267  1.00  1.39           H  
ATOM     23 1HD  LYS A   2       3.426   4.432   4.617  1.00  1.39           H  
ATOM     24 2HD  LYS A   2       4.968   3.632   4.278  1.00  1.39           H  
ATOM     25 1HE  LYS A   2       5.407   5.805   5.273  1.00  1.39           H  
ATOM     26 2HE  LYS A   2       5.914   5.848   3.575  1.00  1.39           H  
ATOM     27 1HZ  LYS A   2       4.693   7.847   4.148  1.00  1.39           H  
ATOM     28 2HZ  LYS A   2       3.880   6.993   3.036  1.00  1.39           H  
ATOM     29 3HZ  LYS A   2       3.396   6.945   4.606  1.00  1.39           H  
ATOM     30  N   TRP A   3       3.965   3.980  -0.874  1.00  1.21           N  
ATOM     31  CA  TRP A   3       5.044   4.255  -1.812  1.00  1.21           C  
ATOM     32  C   TRP A   3       6.283   4.733  -1.060  1.00  1.21           C  
ATOM     33  O   TRP A   3       6.168   5.489  -0.096  1.00  1.21           O  
ATOM     34  CB  TRP A   3       4.630   5.348  -2.799  1.00  1.21           C  
ATOM     35  CG  TRP A   3       3.533   5.019  -3.765  1.00  1.21           C  
ATOM     36  CD1 TRP A   3       2.747   3.909  -3.804  1.00  1.21           C  
ATOM     37  CD2 TRP A   3       3.071   5.876  -4.846  1.00  1.21           C  
ATOM     38  NE1 TRP A   3       1.841   4.008  -4.834  1.00  1.21           N  
ATOM     39  CE2 TRP A   3       2.023   5.211  -5.476  1.00  1.21           C  
ATOM     40  CE3 TRP A   3       3.457   7.143  -5.312  1.00  1.21           C  
ATOM     41  CZ2 TRP A   3       1.348   5.763  -6.556  1.00  1.21           C  
ATOM     42  CZ3 TRP A   3       2.785   7.699  -6.387  1.00  1.21           C  
ATOM     43  CH2 TRP A   3       1.756   7.030  -6.994  1.00  1.21           C  
ATOM     44  H   TRP A   3       3.195   4.630  -0.785  1.00  1.21           H  
ATOM     45  HA  TRP A   3       5.304   3.353  -2.346  1.00  1.21           H  
ATOM     46 1HB  TRP A   3       4.312   6.224  -2.236  1.00  1.21           H  
ATOM     47 2HB  TRP A   3       5.498   5.628  -3.390  1.00  1.21           H  
ATOM     48  HD1 TRP A   3       2.817   3.068  -3.119  1.00  1.21           H  
ATOM     49  HE1 TRP A   3       1.146   3.311  -5.068  1.00  1.21           H  
ATOM     50  HE3 TRP A   3       4.267   7.681  -4.834  1.00  1.21           H  
ATOM     51  HZ2 TRP A   3       0.529   5.244  -7.053  1.00  1.21           H  
ATOM     52  HZ3 TRP A   3       3.096   8.682  -6.734  1.00  1.21           H  
ATOM     53  HH2 TRP A   3       1.246   7.496  -7.839  1.00  1.21           H  
ATOM     54  N   ASP A   4       7.462   4.338  -1.532  1.00  1.05           N  
ATOM     55  CA  ASP A   4       8.729   4.844  -1.011  1.00  1.05           C  
ATOM     56  C   ASP A   4       9.143   6.035  -1.864  1.00  1.05           C  
ATOM     57  O   ASP A   4       9.377   7.133  -1.351  1.00  1.05           O  
ATOM     58  CB  ASP A   4       9.831   3.780  -1.031  1.00  1.05           C  
ATOM     59  CG  ASP A   4      11.120   4.214  -0.304  1.00  1.05           C  
ATOM     60  OD1 ASP A   4      11.116   5.261   0.301  1.00  1.05           O  
ATOM     61  OD2 ASP A   4      12.103   3.507  -0.390  1.00  1.05           O  
ATOM     62  H   ASP A   4       7.491   3.681  -2.299  1.00  1.05           H  
ATOM     63  HA  ASP A   4       8.583   5.180   0.015  1.00  1.05           H  
ATOM     64 1HB  ASP A   4       9.458   2.859  -0.564  1.00  1.05           H  
ATOM     65 2HB  ASP A   4      10.081   3.534  -2.064  1.00  1.05           H  
ATOM     66  N   TYR A   5       9.220   5.817  -3.181  1.00  0.93           N  
ATOM     67  CA  TYR A   5       9.613   6.886  -4.106  1.00  0.93           C  
ATOM     68  C   TYR A   5       9.159   6.656  -5.538  1.00  0.93           C  
ATOM     69  O   TYR A   5       8.855   5.538  -5.969  1.00  0.93           O  
ATOM     70  CB  TYR A   5      11.129   7.126  -4.100  1.00  0.93           C  
ATOM     71  CG  TYR A   5      11.906   5.959  -4.540  1.00  0.93           C  
ATOM     72  CD1 TYR A   5      12.153   5.773  -5.883  1.00  0.93           C  
ATOM     73  CD2 TYR A   5      12.377   5.065  -3.610  1.00  0.93           C  
ATOM     74  CE1 TYR A   5      12.847   4.677  -6.297  1.00  0.93           C  
ATOM     75  CE2 TYR A   5      13.077   3.965  -4.012  1.00  0.93           C  
ATOM     76  CZ  TYR A   5      13.306   3.763  -5.357  1.00  0.93           C  
ATOM     77  OH  TYR A   5      13.935   2.634  -5.786  1.00  0.93           O  
ATOM     78  H   TYR A   5       8.984   4.890  -3.531  1.00  0.93           H  
ATOM     79  HA  TYR A   5       9.148   7.806  -3.789  1.00  0.93           H  
ATOM     80 1HB  TYR A   5      11.366   7.963  -4.761  1.00  0.93           H  
ATOM     81 2HB  TYR A   5      11.454   7.402  -3.096  1.00  0.93           H  
ATOM     82  HD1 TYR A   5      11.777   6.489  -6.616  1.00  0.93           H  
ATOM     83  HD2 TYR A   5      12.182   5.228  -2.556  1.00  0.93           H  
ATOM     84  HE1 TYR A   5      13.020   4.515  -7.363  1.00  0.93           H  
ATOM     85  HE2 TYR A   5      13.431   3.243  -3.269  1.00  0.93           H  
ATOM     86  HH  TYR A   5      14.178   2.095  -5.023  1.00  0.93           H  
ATOM     87  N   VAL A   6       9.162   7.742  -6.292  1.00  0.84           N  
ATOM     88  CA  VAL A   6       8.850   7.703  -7.710  1.00  0.84           C  
ATOM     89  C   VAL A   6      10.058   8.192  -8.499  1.00  0.84           C  
ATOM     90  O   VAL A   6      10.667   9.204  -8.138  1.00  0.84           O  
ATOM     91  CB  VAL A   6       7.653   8.615  -8.014  1.00  0.84           C  
ATOM     92  CG1 VAL A   6       7.318   8.594  -9.535  1.00  0.84           C  
ATOM     93  CG2 VAL A   6       6.447   8.226  -7.145  1.00  0.84           C  
ATOM     94  H   VAL A   6       9.396   8.636  -5.857  1.00  0.84           H  
ATOM     95  HA  VAL A   6       8.620   6.681  -8.009  1.00  0.84           H  
ATOM     96  HB  VAL A   6       7.934   9.602  -7.767  1.00  0.84           H  
ATOM     97 1HG1 VAL A   6       6.492   9.273  -9.732  1.00  0.84           H  
ATOM     98 2HG1 VAL A   6       8.187   8.915 -10.110  1.00  0.84           H  
ATOM     99 3HG1 VAL A   6       7.044   7.591  -9.841  1.00  0.84           H  
ATOM    100 1HG2 VAL A   6       5.624   8.906  -7.346  1.00  0.84           H  
ATOM    101 2HG2 VAL A   6       6.140   7.224  -7.353  1.00  0.84           H  
ATOM    102 3HG2 VAL A   6       6.721   8.300  -6.097  1.00  0.84           H  
ATOM    103  N   THR A   7      10.433   7.441  -9.540  1.00  0.80           N  
ATOM    104  CA  THR A   7      11.557   7.821 -10.394  1.00  0.80           C  
ATOM    105  C   THR A   7      11.164   7.930 -11.865  1.00  0.80           C  
ATOM    106  O   THR A   7      10.514   7.046 -12.430  1.00  0.80           O  
ATOM    107  CB  THR A   7      12.755   6.853 -10.260  1.00  0.80           C  
ATOM    108  OG1 THR A   7      13.236   6.866  -8.914  1.00  0.80           O  
ATOM    109  CG2 THR A   7      13.903   7.278 -11.201  1.00  0.80           C  
ATOM    110  H   THR A   7       9.897   6.602  -9.762  1.00  0.80           H  
ATOM    111  HA  THR A   7      11.899   8.792 -10.074  1.00  0.80           H  
ATOM    112  HB  THR A   7      12.429   5.841 -10.507  1.00  0.80           H  
ATOM    113  HG1 THR A   7      13.922   7.516  -8.825  1.00  0.80           H  
ATOM    114 1HG2 THR A   7      14.737   6.591 -11.083  1.00  0.80           H  
ATOM    115 2HG2 THR A   7      13.568   7.256 -12.235  1.00  0.80           H  
ATOM    116 3HG2 THR A   7      14.228   8.291 -10.948  1.00  0.80           H  
ATOM    117  N   VAL A   8      11.588   9.017 -12.497  1.00  0.78           N  
ATOM    118  CA  VAL A   8      11.316   9.213 -13.914  1.00  0.78           C  
ATOM    119  C   VAL A   8      12.627   9.297 -14.681  1.00  0.78           C  
ATOM    120  O   VAL A   8      13.531  10.009 -14.258  1.00  0.78           O  
ATOM    121  CB  VAL A   8      10.531  10.500 -14.111  1.00  0.78           C  
ATOM    122  CG1 VAL A   8      10.223  10.696 -15.554  1.00  0.78           C  
ATOM    123  CG2 VAL A   8       9.312  10.466 -13.271  1.00  0.78           C  
ATOM    124  H   VAL A   8      12.082   9.728 -11.957  1.00  0.78           H  
ATOM    125  HA  VAL A   8      10.737   8.372 -14.296  1.00  0.78           H  
ATOM    126  HB  VAL A   8      11.133  11.346 -13.805  1.00  0.78           H  
ATOM    127 1HG1 VAL A   8       9.666  11.593 -15.631  1.00  0.78           H  
ATOM    128 2HG1 VAL A   8      11.145  10.764 -16.134  1.00  0.78           H  
ATOM    129 3HG1 VAL A   8       9.631   9.881 -15.926  1.00  0.78           H  
ATOM    130 1HG2 VAL A   8       8.767  11.396 -13.405  1.00  0.78           H  
ATOM    131 2HG2 VAL A   8       8.709   9.624 -13.579  1.00  0.78           H  
ATOM    132 3HG2 VAL A   8       9.584  10.358 -12.220  1.00  0.78           H  
ATOM    133  N   LYS A   9      12.746   8.555 -15.785  1.00  0.79           N  
ATOM    134  CA  LYS A   9      13.975   8.538 -16.579  1.00  0.79           C  
ATOM    135  C   LYS A   9      13.760   8.937 -18.037  1.00  0.79           C  
ATOM    136  O   LYS A   9      12.869   8.403 -18.720  1.00  0.79           O  
ATOM    137  CB  LYS A   9      14.600   7.144 -16.558  1.00  0.79           C  
ATOM    138  CG  LYS A   9      15.911   6.989 -17.359  1.00  0.79           C  
ATOM    139  CD  LYS A   9      16.444   5.578 -17.176  1.00  0.79           C  
ATOM    140  CE  LYS A   9      15.471   4.642 -17.854  1.00  0.79           C  
ATOM    141  NZ  LYS A   9      15.831   3.226 -17.801  1.00  0.79           N  
ATOM    142  H   LYS A   9      11.969   7.970 -16.074  1.00  0.79           H  
ATOM    143  HA  LYS A   9      14.670   9.239 -16.138  1.00  0.79           H  
ATOM    144 1HB  LYS A   9      14.799   6.853 -15.529  1.00  0.79           H  
ATOM    145 2HB  LYS A   9      13.879   6.433 -16.962  1.00  0.79           H  
ATOM    146 1HG  LYS A   9      15.717   7.164 -18.420  1.00  0.79           H  
ATOM    147 2HG  LYS A   9      16.647   7.719 -17.015  1.00  0.79           H  
ATOM    148 1HD  LYS A   9      17.432   5.476 -17.625  1.00  0.79           H  
ATOM    149 2HD  LYS A   9      16.508   5.333 -16.114  1.00  0.79           H  
ATOM    150 1HE  LYS A   9      14.523   4.770 -17.377  1.00  0.79           H  
ATOM    151 2HE  LYS A   9      15.378   4.932 -18.897  1.00  0.79           H  
ATOM    152 1HZ  LYS A   9      15.053   2.742 -18.282  1.00  0.79           H  
ATOM    153 2HZ  LYS A   9      16.705   3.055 -18.272  1.00  0.79           H  
ATOM    154 3HZ  LYS A   9      15.887   2.910 -16.845  1.00  0.79           H  
ATOM    155  N   LEU A  10      14.633   9.827 -18.523  1.00  0.82           N  
ATOM    156  CA  LEU A  10      14.604  10.286 -19.912  1.00  0.82           C  
ATOM    157  C   LEU A  10      15.964  10.067 -20.580  1.00  0.82           C  
ATOM    158  O   LEU A  10      16.994   9.990 -19.898  1.00  0.82           O  
ATOM    159  CB  LEU A  10      14.255  11.768 -19.998  1.00  0.82           C  
ATOM    160  CG  LEU A  10      12.965  12.197 -19.369  1.00  0.82           C  
ATOM    161  CD1 LEU A  10      13.188  12.583 -17.902  1.00  0.82           C  
ATOM    162  CD2 LEU A  10      12.435  13.347 -20.167  1.00  0.82           C  
ATOM    163  H   LEU A  10      15.322  10.217 -17.877  1.00  0.82           H  
ATOM    164  HA  LEU A  10      13.864   9.710 -20.455  1.00  0.82           H  
ATOM    165 1HB  LEU A  10      15.012  12.335 -19.616  1.00  0.82           H  
ATOM    166 2HB  LEU A  10      14.176  12.018 -21.055  1.00  0.82           H  
ATOM    167  HG  LEU A  10      12.279  11.383 -19.376  1.00  0.82           H  
ATOM    168 1HD1 LEU A  10      12.268  12.885 -17.460  1.00  0.82           H  
ATOM    169 2HD1 LEU A  10      13.591  11.742 -17.340  1.00  0.82           H  
ATOM    170 3HD1 LEU A  10      13.881  13.411 -17.853  1.00  0.82           H  
ATOM    171 1HD2 LEU A  10      11.508  13.683 -19.770  1.00  0.82           H  
ATOM    172 2HD2 LEU A  10      13.159  14.154 -20.126  1.00  0.82           H  
ATOM    173 3HD2 LEU A  10      12.286  13.035 -21.199  1.00  0.82           H  
ATOM    174  N   LYS A  11      15.971   9.946 -21.915  1.00  0.87           N  
ATOM    175  CA  LYS A  11      17.232   9.708 -22.641  1.00  0.87           C  
ATOM    176  C   LYS A  11      17.372  10.461 -23.974  1.00  0.87           C  
ATOM    177  O   LYS A  11      16.415  10.544 -24.761  1.00  0.87           O  
ATOM    178  CB  LYS A  11      17.401   8.211 -22.918  1.00  0.87           C  
ATOM    179  CG  LYS A  11      18.685   7.834 -23.629  1.00  0.87           C  
ATOM    180  CD  LYS A  11      18.707   6.385 -24.042  1.00  0.87           C  
ATOM    181  CE  LYS A  11      17.843   6.145 -25.243  1.00  0.87           C  
ATOM    182  NZ  LYS A  11      18.117   4.808 -25.839  1.00  0.87           N  
ATOM    183  H   LYS A  11      15.082  10.025 -22.417  1.00  0.87           H  
ATOM    184  HA  LYS A  11      18.048  10.031 -22.002  1.00  0.87           H  
ATOM    185 1HB  LYS A  11      17.356   7.661 -21.981  1.00  0.87           H  
ATOM    186 2HB  LYS A  11      16.589   7.872 -23.543  1.00  0.87           H  
ATOM    187 1HG  LYS A  11      18.795   8.402 -24.541  1.00  0.87           H  
ATOM    188 2HG  LYS A  11      19.541   8.047 -22.982  1.00  0.87           H  
ATOM    189 1HD  LYS A  11      19.731   6.075 -24.260  1.00  0.87           H  
ATOM    190 2HD  LYS A  11      18.318   5.775 -23.246  1.00  0.87           H  
ATOM    191 1HE  LYS A  11      16.797   6.200 -24.951  1.00  0.87           H  
ATOM    192 2HE  LYS A  11      18.045   6.913 -25.990  1.00  0.87           H  
ATOM    193 1HZ  LYS A  11      17.543   4.668 -26.652  1.00  0.87           H  
ATOM    194 2HZ  LYS A  11      19.123   4.803 -26.114  1.00  0.87           H  
ATOM    195 3HZ  LYS A  11      17.943   4.082 -25.170  1.00  0.87           H  
ATOM    196  N   GLY A  12      18.590  10.963 -24.243  1.00  0.93           N  
ATOM    197  CA  GLY A  12      18.870  11.582 -25.542  1.00  0.93           C  
ATOM    198  C   GLY A  12      20.108  12.486 -25.600  1.00  0.93           C  
ATOM    199  O   GLY A  12      21.103  12.300 -24.893  1.00  0.93           O  
ATOM    200  H   GLY A  12      19.320  10.881 -23.531  1.00  0.93           H  
ATOM    201 1HA  GLY A  12      18.983  10.788 -26.282  1.00  0.93           H  
ATOM    202 2HA  GLY A  12      17.999  12.162 -25.848  1.00  0.93           H  
ATOM    203  N   ASP A  13      20.048  13.422 -26.547  1.00  0.98           N  
ATOM    204  CA  ASP A  13      21.063  14.448 -26.806  1.00  0.98           C  
ATOM    205  C   ASP A  13      21.149  15.337 -25.569  1.00  0.98           C  
ATOM    206  O   ASP A  13      20.104  15.795 -25.109  1.00  0.98           O  
ATOM    207  CB  ASP A  13      20.669  15.292 -28.032  1.00  0.98           C  
ATOM    208  CG  ASP A  13      21.703  16.349 -28.477  1.00  0.98           C  
ATOM    209  OD1 ASP A  13      21.971  17.290 -27.722  1.00  0.98           O  
ATOM    210  OD2 ASP A  13      22.218  16.211 -29.556  1.00  0.98           O  
ATOM    211  H   ASP A  13      19.205  13.451 -27.106  1.00  0.98           H  
ATOM    212  HA  ASP A  13      22.010  13.946 -26.995  1.00  0.98           H  
ATOM    213 1HB  ASP A  13      20.493  14.625 -28.876  1.00  0.98           H  
ATOM    214 2HB  ASP A  13      19.731  15.793 -27.829  1.00  0.98           H  
ATOM    215  N   PRO A  14      22.334  15.650 -25.025  1.00  1.04           N  
ATOM    216  CA  PRO A  14      22.496  16.423 -23.810  1.00  1.04           C  
ATOM    217  C   PRO A  14      21.886  17.818 -23.895  1.00  1.04           C  
ATOM    218  O   PRO A  14      21.556  18.401 -22.860  1.00  1.04           O  
ATOM    219  CB  PRO A  14      24.020  16.525 -23.667  1.00  1.04           C  
ATOM    220  CG  PRO A  14      24.565  16.286 -25.056  1.00  1.04           C  
ATOM    221  CD  PRO A  14      23.600  15.310 -25.698  1.00  1.04           C  
ATOM    222  HA  PRO A  14      22.075  15.855 -22.973  1.00  1.04           H  
ATOM    223 1HB  PRO A  14      24.287  17.521 -23.287  1.00  1.04           H  
ATOM    224 2HB  PRO A  14      24.374  15.810 -22.930  1.00  1.04           H  
ATOM    225 1HG  PRO A  14      24.619  17.236 -25.607  1.00  1.04           H  
ATOM    226 2HG  PRO A  14      25.590  15.891 -24.995  1.00  1.04           H  
ATOM    227 1HD  PRO A  14      23.576  15.535 -26.758  1.00  1.04           H  
ATOM    228 2HD  PRO A  14      23.870  14.280 -25.512  1.00  1.04           H  
ATOM    229  N   SER A  15      21.704  18.380 -25.102  1.00  1.08           N  
ATOM    230  CA  SER A  15      21.118  19.716 -25.153  1.00  1.08           C  
ATOM    231  C   SER A  15      19.606  19.636 -24.968  1.00  1.08           C  
ATOM    232  O   SER A  15      18.957  20.599 -24.555  1.00  1.08           O  
ATOM    233  CB  SER A  15      21.467  20.408 -26.457  1.00  1.08           C  
ATOM    234  OG  SER A  15      20.854  19.785 -27.551  1.00  1.08           O  
ATOM    235  H   SER A  15      21.940  17.904 -25.984  1.00  1.08           H  
ATOM    236  HA  SER A  15      21.532  20.306 -24.334  1.00  1.08           H  
ATOM    237 1HB  SER A  15      21.154  21.447 -26.407  1.00  1.08           H  
ATOM    238 2HB  SER A  15      22.547  20.394 -26.596  1.00  1.08           H  
ATOM    239  HG  SER A  15      21.285  18.902 -27.637  1.00  1.08           H  
ATOM    240  N   VAL A  16      19.055  18.456 -25.220  1.00  1.11           N  
ATOM    241  CA  VAL A  16      17.640  18.205 -25.069  1.00  1.11           C  
ATOM    242  C   VAL A  16      17.404  17.826 -23.640  1.00  1.11           C  
ATOM    243  O   VAL A  16      16.455  18.283 -23.012  1.00  1.11           O  
ATOM    244  CB  VAL A  16      17.152  17.093 -25.986  1.00  1.11           C  
ATOM    245  CG1 VAL A  16      15.730  16.803 -25.679  1.00  1.11           C  
ATOM    246  CG2 VAL A  16      17.325  17.519 -27.427  1.00  1.11           C  
ATOM    247  H   VAL A  16      19.646  17.683 -25.508  1.00  1.11           H  
ATOM    248  HA  VAL A  16      17.088  19.117 -25.297  1.00  1.11           H  
ATOM    249  HB  VAL A  16      17.724  16.186 -25.799  1.00  1.11           H  
ATOM    250 1HG1 VAL A  16      15.411  16.018 -26.325  1.00  1.11           H  
ATOM    251 2HG1 VAL A  16      15.643  16.489 -24.643  1.00  1.11           H  
ATOM    252 3HG1 VAL A  16      15.119  17.689 -25.846  1.00  1.11           H  
ATOM    253 1HG2 VAL A  16      16.977  16.721 -28.083  1.00  1.11           H  
ATOM    254 2HG2 VAL A  16      16.743  18.421 -27.610  1.00  1.11           H  
ATOM    255 3HG2 VAL A  16      18.380  17.722 -27.622  1.00  1.11           H  
ATOM    256  N   VAL A  17      18.291  16.992 -23.115  1.00  1.13           N  
ATOM    257  CA  VAL A  17      18.165  16.560 -21.740  1.00  1.13           C  
ATOM    258  C   VAL A  17      18.224  17.784 -20.832  1.00  1.13           C  
ATOM    259  O   VAL A  17      17.387  17.929 -19.936  1.00  1.13           O  
ATOM    260  CB  VAL A  17      19.279  15.563 -21.389  1.00  1.13           C  
ATOM    261  CG1 VAL A  17      19.279  15.284 -19.915  1.00  1.13           C  
ATOM    262  CG2 VAL A  17      19.070  14.246 -22.186  1.00  1.13           C  
ATOM    263  H   VAL A  17      19.051  16.644 -23.699  1.00  1.13           H  
ATOM    264  HA  VAL A  17      17.201  16.071 -21.611  1.00  1.13           H  
ATOM    265  HB  VAL A  17      20.235  15.999 -21.639  1.00  1.13           H  
ATOM    266 1HG1 VAL A  17      20.076  14.580 -19.670  1.00  1.13           H  
ATOM    267 2HG1 VAL A  17      19.430  16.212 -19.360  1.00  1.13           H  
ATOM    268 3HG1 VAL A  17      18.323  14.860 -19.661  1.00  1.13           H  
ATOM    269 1HG2 VAL A  17      19.863  13.538 -21.948  1.00  1.13           H  
ATOM    270 2HG2 VAL A  17      18.106  13.806 -21.924  1.00  1.13           H  
ATOM    271 3HG2 VAL A  17      19.087  14.459 -23.254  1.00  1.13           H  
ATOM    272  N   GLU A  18      19.162  18.700 -21.100  1.00  1.14           N  
ATOM    273  CA  GLU A  18      19.244  19.919 -20.317  1.00  1.14           C  
ATOM    274  C   GLU A  18      18.017  20.801 -20.559  1.00  1.14           C  
ATOM    275  O   GLU A  18      17.466  21.362 -19.615  1.00  1.14           O  
ATOM    276  CB  GLU A  18      20.518  20.688 -20.661  1.00  1.14           C  
ATOM    277  CG  GLU A  18      20.753  21.974 -19.841  1.00  1.14           C  
ATOM    278  CD  GLU A  18      20.966  21.739 -18.349  1.00  1.14           C  
ATOM    279  OE1 GLU A  18      21.193  20.618 -17.958  1.00  1.14           O  
ATOM    280  OE2 GLU A  18      20.939  22.702 -17.614  1.00  1.14           O  
ATOM    281  H   GLU A  18      19.851  18.544 -21.837  1.00  1.14           H  
ATOM    282  HA  GLU A  18      19.275  19.648 -19.262  1.00  1.14           H  
ATOM    283 1HB  GLU A  18      21.381  20.037 -20.521  1.00  1.14           H  
ATOM    284 2HB  GLU A  18      20.492  20.965 -21.717  1.00  1.14           H  
ATOM    285 1HG  GLU A  18      21.626  22.487 -20.243  1.00  1.14           H  
ATOM    286 2HG  GLU A  18      19.890  22.627 -19.976  1.00  1.14           H  
ATOM    287  N   ALA A  19      17.542  20.918 -21.808  1.00  1.16           N  
ATOM    288  CA  ALA A  19      16.357  21.742 -22.029  1.00  1.16           C  
ATOM    289  C   ALA A  19      15.160  21.216 -21.242  1.00  1.16           C  
ATOM    290  O   ALA A  19      14.403  22.001 -20.653  1.00  1.16           O  
ATOM    291  CB  ALA A  19      16.005  21.766 -23.505  1.00  1.16           C  
ATOM    292  H   ALA A  19      18.003  20.487 -22.608  1.00  1.16           H  
ATOM    293  HA  ALA A  19      16.580  22.751 -21.686  1.00  1.16           H  
ATOM    294 1HB  ALA A  19      15.134  22.398 -23.663  1.00  1.16           H  
ATOM    295 2HB  ALA A  19      16.849  22.156 -24.072  1.00  1.16           H  
ATOM    296 3HB  ALA A  19      15.783  20.753 -23.837  1.00  1.16           H  
ATOM    297  N   LEU A  20      15.003  19.890 -21.207  1.00  1.18           N  
ATOM    298  CA  LEU A  20      13.907  19.272 -20.485  1.00  1.18           C  
ATOM    299  C   LEU A  20      14.090  19.491 -19.000  1.00  1.18           C  
ATOM    300  O   LEU A  20      13.136  19.821 -18.305  1.00  1.18           O  
ATOM    301  CB  LEU A  20      13.820  17.788 -20.833  1.00  1.18           C  
ATOM    302  CG  LEU A  20      13.390  17.508 -22.292  1.00  1.18           C  
ATOM    303  CD1 LEU A  20      13.547  16.047 -22.601  1.00  1.18           C  
ATOM    304  CD2 LEU A  20      11.958  17.941 -22.478  1.00  1.18           C  
ATOM    305  H   LEU A  20      15.655  19.296 -21.719  1.00  1.18           H  
ATOM    306  HA  LEU A  20      12.980  19.754 -20.794  1.00  1.18           H  
ATOM    307 1HB  LEU A  20      14.807  17.343 -20.689  1.00  1.18           H  
ATOM    308 2HB  LEU A  20      13.114  17.304 -20.162  1.00  1.18           H  
ATOM    309  HG  LEU A  20      14.026  18.070 -22.972  1.00  1.18           H  
ATOM    310 1HD1 LEU A  20      13.253  15.868 -23.635  1.00  1.18           H  
ATOM    311 2HD1 LEU A  20      14.590  15.754 -22.462  1.00  1.18           H  
ATOM    312 3HD1 LEU A  20      12.918  15.480 -21.945  1.00  1.18           H  
ATOM    313 1HD2 LEU A  20      11.654  17.754 -23.507  1.00  1.18           H  
ATOM    314 2HD2 LEU A  20      11.317  17.379 -21.799  1.00  1.18           H  
ATOM    315 3HD2 LEU A  20      11.870  19.005 -22.262  1.00  1.18           H  
ATOM    316  N   PHE A  21      15.328  19.380 -18.516  1.00  1.21           N  
ATOM    317  CA  PHE A  21      15.603  19.633 -17.113  1.00  1.21           C  
ATOM    318  C   PHE A  21      15.171  21.017 -16.718  1.00  1.21           C  
ATOM    319  O   PHE A  21      14.482  21.194 -15.715  1.00  1.21           O  
ATOM    320  CB  PHE A  21      17.066  19.438 -16.779  1.00  1.21           C  
ATOM    321  CG  PHE A  21      17.410  19.932 -15.443  1.00  1.21           C  
ATOM    322  CD1 PHE A  21      17.006  19.276 -14.310  1.00  1.21           C  
ATOM    323  CD2 PHE A  21      18.176  21.071 -15.319  1.00  1.21           C  
ATOM    324  CE1 PHE A  21      17.352  19.757 -13.062  1.00  1.21           C  
ATOM    325  CE2 PHE A  21      18.522  21.550 -14.090  1.00  1.21           C  
ATOM    326  CZ  PHE A  21      18.108  20.896 -12.966  1.00  1.21           C  
ATOM    327  H   PHE A  21      16.091  19.086 -19.125  1.00  1.21           H  
ATOM    328  HA  PHE A  21      15.036  18.924 -16.519  1.00  1.21           H  
ATOM    329 1HB  PHE A  21      17.323  18.398 -16.846  1.00  1.21           H  
ATOM    330 2HB  PHE A  21      17.678  19.966 -17.497  1.00  1.21           H  
ATOM    331  HD1 PHE A  21      16.396  18.384 -14.416  1.00  1.21           H  
ATOM    332  HD2 PHE A  21      18.508  21.592 -16.226  1.00  1.21           H  
ATOM    333  HE1 PHE A  21      17.024  19.244 -12.163  1.00  1.21           H  
ATOM    334  HE2 PHE A  21      19.124  22.454 -14.010  1.00  1.21           H  
ATOM    335  HZ  PHE A  21      18.376  21.285 -12.016  1.00  1.21           H  
ATOM    336  N   VAL A  22      15.579  22.010 -17.489  1.00  1.23           N  
ATOM    337  CA  VAL A  22      15.215  23.364 -17.136  1.00  1.23           C  
ATOM    338  C   VAL A  22      13.702  23.507 -17.133  1.00  1.23           C  
ATOM    339  O   VAL A  22      13.147  24.127 -16.218  1.00  1.23           O  
ATOM    340  CB  VAL A  22      15.844  24.359 -18.112  1.00  1.23           C  
ATOM    341  CG1 VAL A  22      15.272  25.759 -17.858  1.00  1.23           C  
ATOM    342  CG2 VAL A  22      17.363  24.338 -17.917  1.00  1.23           C  
ATOM    343  H   VAL A  22      16.156  21.817 -18.307  1.00  1.23           H  
ATOM    344  HA  VAL A  22      15.594  23.575 -16.140  1.00  1.23           H  
ATOM    345  HB  VAL A  22      15.598  24.068 -19.138  1.00  1.23           H  
ATOM    346 1HG1 VAL A  22      15.715  26.468 -18.553  1.00  1.23           H  
ATOM    347 2HG1 VAL A  22      14.188  25.745 -18.000  1.00  1.23           H  
ATOM    348 3HG1 VAL A  22      15.494  26.069 -16.837  1.00  1.23           H  
ATOM    349 1HG2 VAL A  22      17.831  25.034 -18.610  1.00  1.23           H  
ATOM    350 2HG2 VAL A  22      17.604  24.624 -16.894  1.00  1.23           H  
ATOM    351 3HG2 VAL A  22      17.745  23.332 -18.106  1.00  1.23           H  
ATOM    352  N   ALA A  23      13.018  22.932 -18.130  1.00  1.26           N  
ATOM    353  CA  ALA A  23      11.563  22.997 -18.156  1.00  1.26           C  
ATOM    354  C   ALA A  23      10.967  22.353 -16.901  1.00  1.26           C  
ATOM    355  O   ALA A  23      10.019  22.877 -16.328  1.00  1.26           O  
ATOM    356  CB  ALA A  23      11.025  22.307 -19.397  1.00  1.26           C  
ATOM    357  H   ALA A  23      13.515  22.449 -18.883  1.00  1.26           H  
ATOM    358  HA  ALA A  23      11.272  24.048 -18.171  1.00  1.26           H  
ATOM    359 1HB  ALA A  23       9.938  22.384 -19.413  1.00  1.26           H  
ATOM    360 2HB  ALA A  23      11.441  22.782 -20.285  1.00  1.26           H  
ATOM    361 3HB  ALA A  23      11.313  21.259 -19.382  1.00  1.26           H  
ATOM    362  N   ILE A  24      11.552  21.254 -16.424  1.00  1.28           N  
ATOM    363  CA  ILE A  24      11.062  20.596 -15.215  1.00  1.28           C  
ATOM    364  C   ILE A  24      11.212  21.535 -14.016  1.00  1.28           C  
ATOM    365  O   ILE A  24      10.258  21.771 -13.276  1.00  1.28           O  
ATOM    366  CB  ILE A  24      11.834  19.265 -14.981  1.00  1.28           C  
ATOM    367  CG1 ILE A  24      11.471  18.240 -16.082  1.00  1.28           C  
ATOM    368  CG2 ILE A  24      11.557  18.685 -13.611  1.00  1.28           C  
ATOM    369  CD1 ILE A  24      12.420  17.023 -16.148  1.00  1.28           C  
ATOM    370  H   ILE A  24      12.334  20.844 -16.935  1.00  1.28           H  
ATOM    371  HA  ILE A  24      10.005  20.370 -15.344  1.00  1.28           H  
ATOM    372  HB  ILE A  24      12.894  19.460 -15.064  1.00  1.28           H  
ATOM    373 1HG1 ILE A  24      10.463  17.886 -15.888  1.00  1.28           H  
ATOM    374 2HG1 ILE A  24      11.467  18.734 -17.036  1.00  1.28           H  
ATOM    375 1HG2 ILE A  24      12.128  17.767 -13.480  1.00  1.28           H  
ATOM    376 2HG2 ILE A  24      11.847  19.405 -12.845  1.00  1.28           H  
ATOM    377 3HG2 ILE A  24      10.502  18.468 -13.542  1.00  1.28           H  
ATOM    378 1HD1 ILE A  24      12.104  16.345 -16.937  1.00  1.28           H  
ATOM    379 2HD1 ILE A  24      13.425  17.361 -16.361  1.00  1.28           H  
ATOM    380 3HD1 ILE A  24      12.411  16.501 -15.201  1.00  1.28           H  
ATOM    381  N   VAL A  25      12.381  22.155 -13.888  1.00  1.31           N  
ATOM    382  CA  VAL A  25      12.644  23.059 -12.774  1.00  1.31           C  
ATOM    383  C   VAL A  25      11.671  24.247 -12.782  1.00  1.31           C  
ATOM    384  O   VAL A  25      11.079  24.607 -11.755  1.00  1.31           O  
ATOM    385  CB  VAL A  25      14.093  23.607 -12.896  1.00  1.31           C  
ATOM    386  CG1 VAL A  25      14.366  24.698 -11.876  1.00  1.31           C  
ATOM    387  CG2 VAL A  25      15.093  22.496 -12.732  1.00  1.31           C  
ATOM    388  H   VAL A  25      13.121  21.950 -14.562  1.00  1.31           H  
ATOM    389  HA  VAL A  25      12.528  22.505 -11.844  1.00  1.31           H  
ATOM    390  HB  VAL A  25      14.203  24.051 -13.884  1.00  1.31           H  
ATOM    391 1HG1 VAL A  25      15.375  25.083 -12.015  1.00  1.31           H  
ATOM    392 2HG1 VAL A  25      13.646  25.510 -12.007  1.00  1.31           H  
ATOM    393 3HG1 VAL A  25      14.285  24.291 -10.890  1.00  1.31           H  
ATOM    394 1HG2 VAL A  25      16.086  22.906 -12.857  1.00  1.31           H  
ATOM    395 2HG2 VAL A  25      15.013  22.063 -11.775  1.00  1.31           H  
ATOM    396 3HG2 VAL A  25      14.924  21.737 -13.470  1.00  1.31           H  
ATOM    397  N   GLU A  26      11.468  24.850 -13.957  1.00  1.33           N  
ATOM    398  CA  GLU A  26      10.585  26.007 -14.038  1.00  1.33           C  
ATOM    399  C   GLU A  26       9.096  25.659 -13.899  1.00  1.33           C  
ATOM    400  O   GLU A  26       8.382  26.294 -13.116  1.00  1.33           O  
ATOM    401  CB  GLU A  26      10.817  26.740 -15.367  1.00  1.33           C  
ATOM    402  CG  GLU A  26      12.183  27.432 -15.485  1.00  1.33           C  
ATOM    403  CD  GLU A  26      12.399  28.114 -16.827  1.00  1.33           C  
ATOM    404  OE1 GLU A  26      11.554  27.987 -17.685  1.00  1.33           O  
ATOM    405  OE2 GLU A  26      13.408  28.764 -16.987  1.00  1.33           O  
ATOM    406  H   GLU A  26      11.958  24.518 -14.789  1.00  1.33           H  
ATOM    407  HA  GLU A  26      10.846  26.682 -13.224  1.00  1.33           H  
ATOM    408 1HB  GLU A  26      10.741  26.020 -16.187  1.00  1.33           H  
ATOM    409 2HB  GLU A  26      10.040  27.487 -15.512  1.00  1.33           H  
ATOM    410 1HG  GLU A  26      12.272  28.172 -14.693  1.00  1.33           H  
ATOM    411 2HG  GLU A  26      12.963  26.682 -15.333  1.00  1.33           H  
ATOM    412  N   GLU A  27       8.634  24.606 -14.577  1.00  1.36           N  
ATOM    413  CA  GLU A  27       7.221  24.218 -14.555  1.00  1.36           C  
ATOM    414  C   GLU A  27       6.771  23.784 -13.170  1.00  1.36           C  
ATOM    415  O   GLU A  27       5.622  24.002 -12.775  1.00  1.36           O  
ATOM    416  CB  GLU A  27       6.940  23.103 -15.567  1.00  1.36           C  
ATOM    417  CG  GLU A  27       7.012  23.524 -17.057  1.00  1.36           C  
ATOM    418  CD  GLU A  27       5.922  24.491 -17.476  1.00  1.36           C  
ATOM    419  OE1 GLU A  27       4.772  24.198 -17.245  1.00  1.36           O  
ATOM    420  OE2 GLU A  27       6.244  25.519 -18.030  1.00  1.36           O  
ATOM    421  H   GLU A  27       9.266  24.074 -15.172  1.00  1.36           H  
ATOM    422  HA  GLU A  27       6.629  25.087 -14.841  1.00  1.36           H  
ATOM    423 1HB  GLU A  27       7.663  22.297 -15.413  1.00  1.36           H  
ATOM    424 2HB  GLU A  27       5.952  22.682 -15.381  1.00  1.36           H  
ATOM    425 1HG  GLU A  27       7.973  24.003 -17.236  1.00  1.36           H  
ATOM    426 2HG  GLU A  27       6.965  22.630 -17.676  1.00  1.36           H  
ATOM    427  N   LEU A  28       7.677  23.181 -12.414  1.00  1.37           N  
ATOM    428  CA  LEU A  28       7.342  22.718 -11.088  1.00  1.37           C  
ATOM    429  C   LEU A  28       7.474  23.811 -10.023  1.00  1.37           C  
ATOM    430  O   LEU A  28       7.184  23.561  -8.851  1.00  1.37           O  
ATOM    431  CB  LEU A  28       8.233  21.546 -10.729  1.00  1.37           C  
ATOM    432  CG  LEU A  28       8.080  20.300 -11.593  1.00  1.37           C  
ATOM    433  CD1 LEU A  28       9.125  19.322 -11.175  1.00  1.37           C  
ATOM    434  CD2 LEU A  28       6.686  19.727 -11.456  1.00  1.37           C  
ATOM    435  H   LEU A  28       8.614  22.990 -12.777  1.00  1.37           H  
ATOM    436  HA  LEU A  28       6.316  22.373 -11.102  1.00  1.37           H  
ATOM    437 1HB  LEU A  28       9.271  21.877 -10.821  1.00  1.37           H  
ATOM    438 2HB  LEU A  28       8.038  21.270  -9.701  1.00  1.37           H  
ATOM    439  HG  LEU A  28       8.253  20.557 -12.636  1.00  1.37           H  
ATOM    440 1HD1 LEU A  28       9.062  18.442 -11.795  1.00  1.37           H  
ATOM    441 2HD1 LEU A  28      10.092  19.791 -11.305  1.00  1.37           H  
ATOM    442 3HD1 LEU A  28       8.983  19.052 -10.133  1.00  1.37           H  
ATOM    443 1HD2 LEU A  28       6.598  18.855 -12.083  1.00  1.37           H  
ATOM    444 2HD2 LEU A  28       6.492  19.454 -10.419  1.00  1.37           H  
ATOM    445 3HD2 LEU A  28       5.967  20.473 -11.778  1.00  1.37           H  
ATOM    446  N   GLY A  29       7.913  25.019 -10.407  1.00  1.36           N  
ATOM    447  CA  GLY A  29       8.062  26.109  -9.449  1.00  1.36           C  
ATOM    448  C   GLY A  29       9.255  25.972  -8.498  1.00  1.36           C  
ATOM    449  O   GLY A  29       9.189  26.428  -7.354  1.00  1.36           O  
ATOM    450  H   GLY A  29       8.124  25.216 -11.386  1.00  1.36           H  
ATOM    451 1HA  GLY A  29       8.159  27.042 -10.006  1.00  1.36           H  
ATOM    452 2HA  GLY A  29       7.147  26.193  -8.867  1.00  1.36           H  
ATOM    453  N   TRP A  30      10.329  25.309  -8.921  1.00  1.31           N  
ATOM    454  CA  TRP A  30      11.466  25.141  -8.023  1.00  1.31           C  
ATOM    455  C   TRP A  30      12.190  26.467  -7.828  1.00  1.31           C  
ATOM    456  O   TRP A  30      12.344  27.233  -8.780  1.00  1.31           O  
ATOM    457  CB  TRP A  30      12.414  24.130  -8.616  1.00  1.31           C  
ATOM    458  CG  TRP A  30      11.874  22.748  -8.624  1.00  1.31           C  
ATOM    459  CD1 TRP A  30      10.624  22.368  -8.270  1.00  1.31           C  
ATOM    460  CD2 TRP A  30      12.557  21.555  -9.031  1.00  1.31           C  
ATOM    461  NE1 TRP A  30      10.481  21.026  -8.428  1.00  1.31           N  
ATOM    462  CE2 TRP A  30      11.653  20.511  -8.908  1.00  1.31           C  
ATOM    463  CE3 TRP A  30      13.844  21.291  -9.485  1.00  1.31           C  
ATOM    464  CZ2 TRP A  30      11.984  19.223  -9.243  1.00  1.31           C  
ATOM    465  CZ3 TRP A  30      14.182  19.987  -9.818  1.00  1.31           C  
ATOM    466  CH2 TRP A  30      13.263  18.980  -9.700  1.00  1.31           C  
ATOM    467  H   TRP A  30      10.389  24.950  -9.877  1.00  1.31           H  
ATOM    468  HA  TRP A  30      11.108  24.788  -7.057  1.00  1.31           H  
ATOM    469 1HB  TRP A  30      12.566  24.408  -9.632  1.00  1.31           H  
ATOM    470 2HB  TRP A  30      13.376  24.165  -8.115  1.00  1.31           H  
ATOM    471  HD1 TRP A  30       9.842  23.041  -7.914  1.00  1.31           H  
ATOM    472  HE1 TRP A  30       9.626  20.517  -8.233  1.00  1.31           H  
ATOM    473  HE3 TRP A  30      14.567  22.096  -9.576  1.00  1.31           H  
ATOM    474  HZ2 TRP A  30      11.268  18.414  -9.159  1.00  1.31           H  
ATOM    475  HZ3 TRP A  30      15.194  19.785 -10.178  1.00  1.31           H  
ATOM    476  HH2 TRP A  30      13.540  17.963  -9.969  1.00  1.31           H  
ATOM    477  N   LYS A  31      12.646  26.732  -6.601  1.00  1.24           N  
ATOM    478  CA  LYS A  31      13.379  27.969  -6.328  1.00  1.24           C  
ATOM    479  C   LYS A  31      14.759  27.740  -5.715  1.00  1.24           C  
ATOM    480  O   LYS A  31      15.765  28.207  -6.251  1.00  1.24           O  
ATOM    481  CB  LYS A  31      12.553  28.867  -5.402  1.00  1.24           C  
ATOM    482  CG  LYS A  31      11.254  29.380  -6.021  1.00  1.24           C  
ATOM    483  CD  LYS A  31      10.498  30.283  -5.062  1.00  1.24           C  
ATOM    484  CE  LYS A  31       9.197  30.777  -5.680  1.00  1.24           C  
ATOM    485  NZ  LYS A  31       8.425  31.638  -4.736  1.00  1.24           N  
ATOM    486  H   LYS A  31      12.479  26.073  -5.858  1.00  1.24           H  
ATOM    487  HA  LYS A  31      13.526  28.497  -7.271  1.00  1.24           H  
ATOM    488 1HB  LYS A  31      12.296  28.320  -4.495  1.00  1.24           H  
ATOM    489 2HB  LYS A  31      13.149  29.731  -5.106  1.00  1.24           H  
ATOM    490 1HG  LYS A  31      11.480  29.928  -6.936  1.00  1.24           H  
ATOM    491 2HG  LYS A  31      10.616  28.532  -6.280  1.00  1.24           H  
ATOM    492 1HD  LYS A  31      10.270  29.734  -4.147  1.00  1.24           H  
ATOM    493 2HD  LYS A  31      11.118  31.141  -4.807  1.00  1.24           H  
ATOM    494 1HE  LYS A  31       9.425  31.350  -6.576  1.00  1.24           H  
ATOM    495 2HE  LYS A  31       8.584  29.918  -5.957  1.00  1.24           H  
ATOM    496 1HZ  LYS A  31       7.571  31.946  -5.181  1.00  1.24           H  
ATOM    497 2HZ  LYS A  31       8.199  31.110  -3.905  1.00  1.24           H  
ATOM    498 3HZ  LYS A  31       8.980  32.443  -4.483  1.00  1.24           H  
ATOM    499  N   SER A  32      14.824  27.011  -4.601  1.00  1.14           N  
ATOM    500  CA  SER A  32      16.112  26.790  -3.953  1.00  1.14           C  
ATOM    501  C   SER A  32      16.764  25.535  -4.495  1.00  1.14           C  
ATOM    502  O   SER A  32      16.433  24.417  -4.091  1.00  1.14           O  
ATOM    503  CB  SER A  32      15.924  26.679  -2.458  1.00  1.14           C  
ATOM    504  OG  SER A  32      17.144  26.462  -1.801  1.00  1.14           O  
ATOM    505  H   SER A  32      13.988  26.628  -4.189  1.00  1.14           H  
ATOM    506  HA  SER A  32      16.765  27.638  -4.166  1.00  1.14           H  
ATOM    507 1HB  SER A  32      15.463  27.591  -2.082  1.00  1.14           H  
ATOM    508 2HB  SER A  32      15.242  25.861  -2.248  1.00  1.14           H  
ATOM    509  HG  SER A  32      16.924  26.354  -0.871  1.00  1.14           H  
ATOM    510  N   VAL A  33      17.708  25.737  -5.410  1.00  1.04           N  
ATOM    511  CA  VAL A  33      18.335  24.634  -6.125  1.00  1.04           C  
ATOM    512  C   VAL A  33      19.867  24.619  -5.961  1.00  1.04           C  
ATOM    513  O   VAL A  33      20.538  25.629  -6.180  1.00  1.04           O  
ATOM    514  CB  VAL A  33      17.953  24.732  -7.621  1.00  1.04           C  
ATOM    515  CG1 VAL A  33      18.588  23.650  -8.355  1.00  1.04           C  
ATOM    516  CG2 VAL A  33      16.412  24.646  -7.796  1.00  1.04           C  
ATOM    517  H   VAL A  33      17.944  26.690  -5.658  1.00  1.04           H  
ATOM    518  HA  VAL A  33      17.941  23.698  -5.732  1.00  1.04           H  
ATOM    519  HB  VAL A  33      18.317  25.677  -8.025  1.00  1.04           H  
ATOM    520 1HG1 VAL A  33      18.328  23.712  -9.410  1.00  1.04           H  
ATOM    521 2HG1 VAL A  33      19.670  23.709  -8.243  1.00  1.04           H  
ATOM    522 3HG1 VAL A  33      18.219  22.719  -7.932  1.00  1.04           H  
ATOM    523 1HG2 VAL A  33      16.161  24.717  -8.853  1.00  1.04           H  
ATOM    524 2HG2 VAL A  33      16.064  23.703  -7.408  1.00  1.04           H  
ATOM    525 3HG2 VAL A  33      15.929  25.460  -7.264  1.00  1.04           H  
ATOM    526  N   LYS A  34      20.401  23.458  -5.574  1.00  0.96           N  
ATOM    527  CA  LYS A  34      21.834  23.227  -5.364  1.00  0.96           C  
ATOM    528  C   LYS A  34      22.398  22.239  -6.377  1.00  0.96           C  
ATOM    529  O   LYS A  34      21.776  21.211  -6.638  1.00  0.96           O  
ATOM    530  CB  LYS A  34      22.089  22.663  -3.964  1.00  0.96           C  
ATOM    531  CG  LYS A  34      23.563  22.383  -3.666  1.00  0.96           C  
ATOM    532  CD  LYS A  34      23.761  21.777  -2.293  1.00  0.96           C  
ATOM    533  CE  LYS A  34      25.222  21.419  -2.078  1.00  0.96           C  
ATOM    534  NZ  LYS A  34      25.431  20.669  -0.819  1.00  0.96           N  
ATOM    535  H   LYS A  34      19.764  22.679  -5.410  1.00  0.96           H  
ATOM    536  HA  LYS A  34      22.364  24.171  -5.480  1.00  0.96           H  
ATOM    537 1HB  LYS A  34      21.722  23.366  -3.215  1.00  0.96           H  
ATOM    538 2HB  LYS A  34      21.532  21.730  -3.840  1.00  0.96           H  
ATOM    539 1HG  LYS A  34      23.961  21.673  -4.395  1.00  0.96           H  
ATOM    540 2HG  LYS A  34      24.134  23.306  -3.738  1.00  0.96           H  
ATOM    541 1HD  LYS A  34      23.447  22.483  -1.527  1.00  0.96           H  
ATOM    542 2HD  LYS A  34      23.160  20.869  -2.204  1.00  0.96           H  
ATOM    543 1HE  LYS A  34      25.557  20.814  -2.911  1.00  0.96           H  
ATOM    544 2HE  LYS A  34      25.816  22.330  -2.047  1.00  0.96           H  
ATOM    545 1HZ  LYS A  34      26.413  20.439  -0.729  1.00  0.96           H  
ATOM    546 2HZ  LYS A  34      25.134  21.222  -0.032  1.00  0.96           H  
ATOM    547 3HZ  LYS A  34      24.889  19.808  -0.856  1.00  0.96           H  
ATOM    548  N   VAL A  35      23.582  22.516  -6.927  1.00  0.90           N  
ATOM    549  CA  VAL A  35      24.183  21.570  -7.873  1.00  0.90           C  
ATOM    550  C   VAL A  35      25.565  21.079  -7.440  1.00  0.90           C  
ATOM    551  O   VAL A  35      26.404  21.861  -6.984  1.00  0.90           O  
ATOM    552  CB  VAL A  35      24.293  22.211  -9.267  1.00  0.90           C  
ATOM    553  CG1 VAL A  35      25.158  23.443  -9.198  1.00  0.90           C  
ATOM    554  CG2 VAL A  35      24.865  21.190 -10.263  1.00  0.90           C  
ATOM    555  H   VAL A  35      24.063  23.375  -6.695  1.00  0.90           H  
ATOM    556  HA  VAL A  35      23.533  20.702  -7.951  1.00  0.90           H  
ATOM    557  HB  VAL A  35      23.299  22.515  -9.594  1.00  0.90           H  
ATOM    558 1HG1 VAL A  35      25.219  23.903 -10.184  1.00  0.90           H  
ATOM    559 2HG1 VAL A  35      24.722  24.151  -8.492  1.00  0.90           H  
ATOM    560 3HG1 VAL A  35      26.155  23.165  -8.865  1.00  0.90           H  
ATOM    561 1HG2 VAL A  35      24.919  21.636 -11.252  1.00  0.90           H  
ATOM    562 2HG2 VAL A  35      25.857  20.884  -9.962  1.00  0.90           H  
ATOM    563 3HG2 VAL A  35      24.219  20.314 -10.294  1.00  0.90           H  
ATOM    564  N   GLU A  36      25.784  19.774  -7.615  1.00  0.87           N  
ATOM    565  CA  GLU A  36      27.047  19.112  -7.319  1.00  0.87           C  
ATOM    566  C   GLU A  36      27.574  18.361  -8.539  1.00  0.87           C  
ATOM    567  O   GLU A  36      26.810  17.870  -9.374  1.00  0.87           O  
ATOM    568  CB  GLU A  36      26.900  18.147  -6.137  1.00  0.87           C  
ATOM    569  CG  GLU A  36      26.586  18.836  -4.795  1.00  0.87           C  
ATOM    570  CD  GLU A  36      26.537  17.893  -3.598  1.00  0.87           C  
ATOM    571  OE1 GLU A  36      26.702  16.714  -3.779  1.00  0.87           O  
ATOM    572  OE2 GLU A  36      26.351  18.377  -2.495  1.00  0.87           O  
ATOM    573  H   GLU A  36      25.018  19.212  -7.973  1.00  0.87           H  
ATOM    574  HA  GLU A  36      27.780  19.873  -7.054  1.00  0.87           H  
ATOM    575 1HB  GLU A  36      26.096  17.439  -6.350  1.00  0.87           H  
ATOM    576 2HB  GLU A  36      27.821  17.572  -6.021  1.00  0.87           H  
ATOM    577 1HG  GLU A  36      27.339  19.599  -4.609  1.00  0.87           H  
ATOM    578 2HG  GLU A  36      25.622  19.333  -4.887  1.00  0.87           H  
ATOM    579  N   PHE A  37      28.897  18.256  -8.630  1.00  0.87           N  
ATOM    580  CA  PHE A  37      29.525  17.567  -9.754  1.00  0.87           C  
ATOM    581  C   PHE A  37      30.425  16.423  -9.286  1.00  0.87           C  
ATOM    582  O   PHE A  37      31.333  16.626  -8.476  1.00  0.87           O  
ATOM    583  CB  PHE A  37      30.345  18.589 -10.531  1.00  0.87           C  
ATOM    584  CG  PHE A  37      29.500  19.723 -11.067  1.00  0.87           C  
ATOM    585  CD1 PHE A  37      29.201  20.824 -10.263  1.00  0.87           C  
ATOM    586  CD2 PHE A  37      29.026  19.706 -12.348  1.00  0.87           C  
ATOM    587  CE1 PHE A  37      28.433  21.859 -10.742  1.00  0.87           C  
ATOM    588  CE2 PHE A  37      28.254  20.743 -12.836  1.00  0.87           C  
ATOM    589  CZ  PHE A  37      27.957  21.818 -12.032  1.00  0.87           C  
ATOM    590  H   PHE A  37      29.475  18.669  -7.914  1.00  0.87           H  
ATOM    591  HA  PHE A  37      28.753  17.149 -10.399  1.00  0.87           H  
ATOM    592 1HB  PHE A  37      31.122  19.005  -9.893  1.00  0.87           H  
ATOM    593 2HB  PHE A  37      30.833  18.095 -11.371  1.00  0.87           H  
ATOM    594  HD1 PHE A  37      29.576  20.859  -9.238  1.00  0.87           H  
ATOM    595  HD2 PHE A  37      29.268  18.853 -12.982  1.00  0.87           H  
ATOM    596  HE1 PHE A  37      28.204  22.709 -10.099  1.00  0.87           H  
ATOM    597  HE2 PHE A  37      27.881  20.712 -13.858  1.00  0.87           H  
ATOM    598  HZ  PHE A  37      27.351  22.637 -12.415  1.00  0.87           H  
ATOM    599  N   ASN A  38      30.157  15.217  -9.781  1.00  0.89           N  
ATOM    600  CA  ASN A  38      30.933  14.047  -9.401  1.00  0.89           C  
ATOM    601  C   ASN A  38      32.164  13.879 -10.308  1.00  0.89           C  
ATOM    602  O   ASN A  38      32.156  14.358 -11.444  1.00  0.89           O  
ATOM    603  CB  ASN A  38      30.052  12.813  -9.399  1.00  0.89           C  
ATOM    604  CG  ASN A  38      29.051  12.844  -8.258  1.00  0.89           C  
ATOM    605  OD1 ASN A  38      29.415  13.199  -7.131  1.00  0.89           O  
ATOM    606  ND2 ASN A  38      27.824  12.482  -8.516  1.00  0.89           N  
ATOM    607  H   ASN A  38      29.394  15.103 -10.453  1.00  0.89           H  
ATOM    608  HA  ASN A  38      31.257  14.210  -8.380  1.00  0.89           H  
ATOM    609 1HB  ASN A  38      29.511  12.778 -10.342  1.00  0.89           H  
ATOM    610 2HB  ASN A  38      30.644  11.906  -9.343  1.00  0.89           H  
ATOM    611 1HD2 ASN A  38      27.137  12.489  -7.787  1.00  0.89           H  
ATOM    612 2HD2 ASN A  38      27.568  12.187  -9.436  1.00  0.89           H  
ATOM    613  N   PRO A  39      33.243  13.220  -9.842  1.00  0.91           N  
ATOM    614  CA  PRO A  39      34.439  12.888 -10.608  1.00  0.91           C  
ATOM    615  C   PRO A  39      34.179  12.206 -11.958  1.00  0.91           C  
ATOM    616  O   PRO A  39      34.953  12.383 -12.895  1.00  0.91           O  
ATOM    617  CB  PRO A  39      35.173  11.935  -9.653  1.00  0.91           C  
ATOM    618  CG  PRO A  39      34.772  12.401  -8.277  1.00  0.91           C  
ATOM    619  CD  PRO A  39      33.324  12.812  -8.409  1.00  0.91           C  
ATOM    620  HA  PRO A  39      35.024  13.808 -10.755  1.00  0.91           H  
ATOM    621 1HB  PRO A  39      34.873  10.896  -9.856  1.00  0.91           H  
ATOM    622 2HB  PRO A  39      36.257  11.993  -9.830  1.00  0.91           H  
ATOM    623 1HG  PRO A  39      34.923  11.593  -7.544  1.00  0.91           H  
ATOM    624 2HG  PRO A  39      35.419  13.236  -7.964  1.00  0.91           H  
ATOM    625 1HD  PRO A  39      32.657  11.971  -8.183  1.00  0.91           H  
ATOM    626 2HD  PRO A  39      33.179  13.665  -7.734  1.00  0.91           H  
ATOM    627  N   ASP A  40      33.093  11.429 -12.072  1.00  0.92           N  
ATOM    628  CA  ASP A  40      32.809  10.739 -13.337  1.00  0.92           C  
ATOM    629  C   ASP A  40      32.031  11.602 -14.339  1.00  0.92           C  
ATOM    630  O   ASP A  40      31.627  11.119 -15.399  1.00  0.92           O  
ATOM    631  CB  ASP A  40      32.059   9.421 -13.089  1.00  0.92           C  
ATOM    632  CG  ASP A  40      30.617   9.530 -12.561  1.00  0.92           C  
ATOM    633  OD1 ASP A  40      30.039  10.605 -12.518  1.00  0.92           O  
ATOM    634  OD2 ASP A  40      30.091   8.505 -12.199  1.00  0.92           O  
ATOM    635  H   ASP A  40      32.478  11.296 -11.288  1.00  0.92           H  
ATOM    636  HA  ASP A  40      33.763  10.485 -13.799  1.00  0.92           H  
ATOM    637 1HB  ASP A  40      32.026   8.861 -14.024  1.00  0.92           H  
ATOM    638 2HB  ASP A  40      32.632   8.818 -12.383  1.00  0.92           H  
ATOM    639  N   GLY A  41      31.813  12.873 -14.004  1.00  0.91           N  
ATOM    640  CA  GLY A  41      31.088  13.802 -14.856  1.00  0.91           C  
ATOM    641  C   GLY A  41      29.598  13.924 -14.517  1.00  0.91           C  
ATOM    642  O   GLY A  41      28.933  14.840 -15.007  1.00  0.91           O  
ATOM    643  H   GLY A  41      32.152  13.228 -13.111  1.00  0.91           H  
ATOM    644 1HA  GLY A  41      31.553  14.785 -14.770  1.00  0.91           H  
ATOM    645 2HA  GLY A  41      31.199  13.495 -15.894  1.00  0.91           H  
ATOM    646  N   THR A  42      29.070  13.024 -13.685  1.00  0.90           N  
ATOM    647  CA  THR A  42      27.658  13.088 -13.305  1.00  0.90           C  
ATOM    648  C   THR A  42      27.306  14.378 -12.581  1.00  0.90           C  
ATOM    649  O   THR A  42      28.035  14.845 -11.698  1.00  0.90           O  
ATOM    650  CB  THR A  42      27.228  11.880 -12.449  1.00  0.90           C  
ATOM    651  OG1 THR A  42      27.394  10.682 -13.198  1.00  0.90           O  
ATOM    652  CG2 THR A  42      25.822  12.010 -11.994  1.00  0.90           C  
ATOM    653  H   THR A  42      29.643  12.258 -13.309  1.00  0.90           H  
ATOM    654  HA  THR A  42      27.067  13.058 -14.220  1.00  0.90           H  
ATOM    655  HB  THR A  42      27.864  11.814 -11.581  1.00  0.90           H  
ATOM    656  HG1 THR A  42      28.348  10.428 -13.092  1.00  0.90           H  
ATOM    657 1HG2 THR A  42      25.563  11.141 -11.396  1.00  0.90           H  
ATOM    658 2HG2 THR A  42      25.706  12.905 -11.389  1.00  0.90           H  
ATOM    659 3HG2 THR A  42      25.165  12.069 -12.852  1.00  0.90           H  
ATOM    660  N   ILE A  43      26.184  14.969 -12.979  1.00  0.90           N  
ATOM    661  CA  ILE A  43      25.733  16.195 -12.347  1.00  0.90           C  
ATOM    662  C   ILE A  43      24.473  15.926 -11.539  1.00  0.90           C  
ATOM    663  O   ILE A  43      23.511  15.348 -12.053  1.00  0.90           O  
ATOM    664  CB  ILE A  43      25.416  17.269 -13.389  1.00  0.90           C  
ATOM    665  CG1 ILE A  43      26.633  17.542 -14.226  1.00  0.90           C  
ATOM    666  CG2 ILE A  43      24.989  18.552 -12.668  1.00  0.90           C  
ATOM    667  CD1 ILE A  43      26.367  18.421 -15.414  1.00  0.90           C  
ATOM    668  H   ILE A  43      25.633  14.537 -13.721  1.00  0.90           H  
ATOM    669  HA  ILE A  43      26.506  16.564 -11.673  1.00  0.90           H  
ATOM    670  HB  ILE A  43      24.620  16.929 -14.045  1.00  0.90           H  
ATOM    671 1HG1 ILE A  43      27.361  17.988 -13.611  1.00  0.90           H  
ATOM    672 2HG1 ILE A  43      27.030  16.597 -14.593  1.00  0.90           H  
ATOM    673 1HG2 ILE A  43      24.769  19.328 -13.397  1.00  0.90           H  
ATOM    674 2HG2 ILE A  43      24.102  18.364 -12.067  1.00  0.90           H  
ATOM    675 3HG2 ILE A  43      25.803  18.884 -12.016  1.00  0.90           H  
ATOM    676 1HD1 ILE A  43      27.296  18.565 -15.967  1.00  0.90           H  
ATOM    677 2HD1 ILE A  43      25.629  17.941 -16.061  1.00  0.90           H  
ATOM    678 3HD1 ILE A  43      25.990  19.385 -15.080  1.00  0.90           H  
ATOM    679  N   THR A  44      24.484  16.302 -10.268  1.00  0.91           N  
ATOM    680  CA  THR A  44      23.302  16.113  -9.439  1.00  0.91           C  
ATOM    681  C   THR A  44      22.768  17.426  -8.919  1.00  0.91           C  
ATOM    682  O   THR A  44      23.501  18.276  -8.414  1.00  0.91           O  
ATOM    683  CB  THR A  44      23.519  15.117  -8.273  1.00  0.91           C  
ATOM    684  OG1 THR A  44      23.817  13.803  -8.795  1.00  0.91           O  
ATOM    685  CG2 THR A  44      22.270  15.036  -7.404  1.00  0.91           C  
ATOM    686  H   THR A  44      25.310  16.769  -9.891  1.00  0.91           H  
ATOM    687  HA  THR A  44      22.523  15.687 -10.059  1.00  0.91           H  
ATOM    688  HB  THR A  44      24.360  15.455  -7.667  1.00  0.91           H  
ATOM    689  HG1 THR A  44      23.018  13.401  -9.122  1.00  0.91           H  
ATOM    690 1HG2 THR A  44      22.436  14.331  -6.591  1.00  0.91           H  
ATOM    691 2HG2 THR A  44      22.040  16.012  -6.983  1.00  0.91           H  
ATOM    692 3HG2 THR A  44      21.433  14.697  -8.014  1.00  0.91           H  
ATOM    693  N   VAL A  45      21.469  17.590  -9.059  1.00  0.95           N  
ATOM    694  CA  VAL A  45      20.789  18.769  -8.602  1.00  0.95           C  
ATOM    695  C   VAL A  45      19.759  18.434  -7.547  1.00  0.95           C  
ATOM    696  O   VAL A  45      18.960  17.510  -7.704  1.00  0.95           O  
ATOM    697  CB  VAL A  45      20.110  19.490  -9.767  1.00  0.95           C  
ATOM    698  CG1 VAL A  45      19.370  20.644  -9.227  1.00  0.95           C  
ATOM    699  CG2 VAL A  45      21.162  19.944 -10.769  1.00  0.95           C  
ATOM    700  H   VAL A  45      20.931  16.857  -9.500  1.00  0.95           H  
ATOM    701  HA  VAL A  45      21.522  19.439  -8.168  1.00  0.95           H  
ATOM    702  HB  VAL A  45      19.403  18.827 -10.255  1.00  0.95           H  
ATOM    703 1HG1 VAL A  45      18.885  21.182 -10.003  1.00  0.95           H  
ATOM    704 2HG1 VAL A  45      18.618  20.305  -8.518  1.00  0.95           H  
ATOM    705 3HG1 VAL A  45      20.086  21.295  -8.724  1.00  0.95           H  
ATOM    706 1HG2 VAL A  45      20.689  20.467 -11.592  1.00  0.95           H  
ATOM    707 2HG2 VAL A  45      21.851  20.609 -10.266  1.00  0.95           H  
ATOM    708 3HG2 VAL A  45      21.700  19.080 -11.154  1.00  0.95           H  
ATOM    709  N   GLU A  46      19.780  19.170  -6.454  1.00  1.02           N  
ATOM    710  CA  GLU A  46      18.807  18.934  -5.411  1.00  1.02           C  
ATOM    711  C   GLU A  46      18.003  20.195  -5.171  1.00  1.02           C  
ATOM    712  O   GLU A  46      18.548  21.304  -5.145  1.00  1.02           O  
ATOM    713  CB  GLU A  46      19.502  18.489  -4.120  1.00  1.02           C  
ATOM    714  CG  GLU A  46      20.280  17.166  -4.222  1.00  1.02           C  
ATOM    715  CD  GLU A  46      20.932  16.765  -2.910  1.00  1.02           C  
ATOM    716  OE1 GLU A  46      20.813  17.505  -1.962  1.00  1.02           O  
ATOM    717  OE2 GLU A  46      21.553  15.731  -2.863  1.00  1.02           O  
ATOM    718  H   GLU A  46      20.469  19.916  -6.372  1.00  1.02           H  
ATOM    719  HA  GLU A  46      18.120  18.155  -5.728  1.00  1.02           H  
ATOM    720 1HB  GLU A  46      20.197  19.266  -3.798  1.00  1.02           H  
ATOM    721 2HB  GLU A  46      18.752  18.374  -3.335  1.00  1.02           H  
ATOM    722 1HG  GLU A  46      19.603  16.383  -4.541  1.00  1.02           H  
ATOM    723 2HG  GLU A  46      21.052  17.274  -4.986  1.00  1.02           H  
ATOM    724  N   VAL A  47      16.705  20.029  -4.967  1.00  1.13           N  
ATOM    725  CA  VAL A  47      15.866  21.183  -4.691  1.00  1.13           C  
ATOM    726  C   VAL A  47      15.069  21.020  -3.422  1.00  1.13           C  
ATOM    727  O   VAL A  47      14.507  19.955  -3.148  1.00  1.13           O  
ATOM    728  CB  VAL A  47      14.875  21.407  -5.828  1.00  1.13           C  
ATOM    729  CG1 VAL A  47      14.062  20.233  -5.941  1.00  1.13           C  
ATOM    730  CG2 VAL A  47      13.994  22.633  -5.549  1.00  1.13           C  
ATOM    731  H   VAL A  47      16.304  19.092  -5.035  1.00  1.13           H  
ATOM    732  HA  VAL A  47      16.500  22.058  -4.589  1.00  1.13           H  
ATOM    733  HB  VAL A  47      15.409  21.543  -6.763  1.00  1.13           H  
ATOM    734 1HG1 VAL A  47      13.356  20.344  -6.723  1.00  1.13           H  
ATOM    735 2HG1 VAL A  47      14.711  19.401  -6.154  1.00  1.13           H  
ATOM    736 3HG1 VAL A  47      13.537  20.062  -5.011  1.00  1.13           H  
ATOM    737 1HG2 VAL A  47      13.310  22.748  -6.338  1.00  1.13           H  
ATOM    738 2HG2 VAL A  47      13.442  22.504  -4.643  1.00  1.13           H  
ATOM    739 3HG2 VAL A  47      14.602  23.519  -5.468  1.00  1.13           H  
ATOM    740  N   ASP A  48      15.015  22.103  -2.664  1.00  1.24           N  
ATOM    741  CA  ASP A  48      14.229  22.193  -1.443  1.00  1.24           C  
ATOM    742  C   ASP A  48      12.857  22.802  -1.776  1.00  1.24           C  
ATOM    743  O   ASP A  48      12.743  24.026  -1.874  1.00  1.24           O  
ATOM    744  CB  ASP A  48      15.020  23.042  -0.426  1.00  1.24           C  
ATOM    745  CG  ASP A  48      14.417  23.238   0.995  1.00  1.24           C  
ATOM    746  OD1 ASP A  48      13.261  23.023   1.195  1.00  1.24           O  
ATOM    747  OD2 ASP A  48      15.170  23.633   1.863  1.00  1.24           O  
ATOM    748  H   ASP A  48      15.526  22.928  -2.991  1.00  1.24           H  
ATOM    749  HA  ASP A  48      14.077  21.190  -1.038  1.00  1.24           H  
ATOM    750 1HB  ASP A  48      16.006  22.593  -0.301  1.00  1.24           H  
ATOM    751 2HB  ASP A  48      15.184  24.023  -0.852  1.00  1.24           H  
ATOM    752  N   THR A  49      11.832  21.970  -2.024  1.00  1.33           N  
ATOM    753  CA  THR A  49      10.526  22.518  -2.392  1.00  1.33           C  
ATOM    754  C   THR A  49       9.676  22.665  -1.147  1.00  1.33           C  
ATOM    755  O   THR A  49      10.025  22.144  -0.091  1.00  1.33           O  
ATOM    756  CB  THR A  49       9.778  21.656  -3.439  1.00  1.33           C  
ATOM    757  OG1 THR A  49       9.451  20.352  -2.904  1.00  1.33           O  
ATOM    758  CG2 THR A  49      10.641  21.483  -4.673  1.00  1.33           C  
ATOM    759  H   THR A  49      11.931  20.956  -1.944  1.00  1.33           H  
ATOM    760  HA  THR A  49      10.667  23.509  -2.820  1.00  1.33           H  
ATOM    761  HB  THR A  49       8.855  22.162  -3.719  1.00  1.33           H  
ATOM    762  HG1 THR A  49      10.280  19.830  -2.816  1.00  1.33           H  
ATOM    763 1HG2 THR A  49      10.109  20.895  -5.412  1.00  1.33           H  
ATOM    764 2HG2 THR A  49      10.881  22.459  -5.094  1.00  1.33           H  
ATOM    765 3HG2 THR A  49      11.549  20.972  -4.389  1.00  1.33           H  
ATOM    766  N   SER A  50       8.528  23.331  -1.261  1.00  1.36           N  
ATOM    767  CA  SER A  50       7.653  23.486  -0.101  1.00  1.36           C  
ATOM    768  C   SER A  50       7.098  22.156   0.429  1.00  1.36           C  
ATOM    769  O   SER A  50       6.671  22.083   1.582  1.00  1.36           O  
ATOM    770  CB  SER A  50       6.513  24.423  -0.439  1.00  1.36           C  
ATOM    771  OG  SER A  50       5.673  23.868  -1.411  1.00  1.36           O  
ATOM    772  H   SER A  50       8.270  23.742  -2.146  1.00  1.36           H  
ATOM    773  HA  SER A  50       8.241  23.941   0.698  1.00  1.36           H  
ATOM    774 1HB  SER A  50       5.940  24.629   0.463  1.00  1.36           H  
ATOM    775 2HB  SER A  50       6.915  25.370  -0.798  1.00  1.36           H  
ATOM    776  HG  SER A  50       5.336  23.039  -1.033  1.00  1.36           H  
ATOM    777  N   ASP A  51       7.102  21.119  -0.412  1.00  1.31           N  
ATOM    778  CA  ASP A  51       6.616  19.805  -0.013  1.00  1.31           C  
ATOM    779  C   ASP A  51       7.730  18.820   0.364  1.00  1.31           C  
ATOM    780  O   ASP A  51       7.606  18.093   1.352  1.00  1.31           O  
ATOM    781  CB  ASP A  51       5.798  19.186  -1.149  1.00  1.31           C  
ATOM    782  CG  ASP A  51       4.522  19.959  -1.473  1.00  1.31           C  
ATOM    783  OD1 ASP A  51       3.743  20.189  -0.581  1.00  1.31           O  
ATOM    784  OD2 ASP A  51       4.338  20.310  -2.613  1.00  1.31           O  
ATOM    785  H   ASP A  51       7.473  21.249  -1.342  1.00  1.31           H  
ATOM    786  HA  ASP A  51       5.972  19.931   0.858  1.00  1.31           H  
ATOM    787 1HB  ASP A  51       6.418  19.137  -2.047  1.00  1.31           H  
ATOM    788 2HB  ASP A  51       5.542  18.179  -0.891  1.00  1.31           H  
ATOM    789  N   CYS A  52       8.820  18.794  -0.414  1.00  1.21           N  
ATOM    790  CA  CYS A  52       9.870  17.798  -0.176  1.00  1.21           C  
ATOM    791  C   CYS A  52      11.171  18.044  -0.936  1.00  1.21           C  
ATOM    792  O   CYS A  52      11.247  18.903  -1.821  1.00  1.21           O  
ATOM    793  CB  CYS A  52       9.357  16.413  -0.545  1.00  1.21           C  
ATOM    794  SG  CYS A  52       8.922  16.224  -2.272  1.00  1.21           S  
ATOM    795  H   CYS A  52       8.914  19.445  -1.187  1.00  1.21           H  
ATOM    796  HA  CYS A  52      10.098  17.805   0.889  1.00  1.21           H  
ATOM    797 1HB  CYS A  52      10.104  15.667  -0.302  1.00  1.21           H  
ATOM    798 2HB  CYS A  52       8.494  16.195   0.033  1.00  1.21           H  
ATOM    799  HG  CYS A  52       8.198  15.117  -2.100  1.00  1.21           H  
ATOM    800  N   ASP A  53      12.183  17.241  -0.620  1.00  1.09           N  
ATOM    801  CA  ASP A  53      13.416  17.281  -1.388  1.00  1.09           C  
ATOM    802  C   ASP A  53      13.246  16.481  -2.679  1.00  1.09           C  
ATOM    803  O   ASP A  53      12.756  15.350  -2.639  1.00  1.09           O  
ATOM    804  CB  ASP A  53      14.576  16.670  -0.607  1.00  1.09           C  
ATOM    805  CG  ASP A  53      14.949  17.446   0.642  1.00  1.09           C  
ATOM    806  OD1 ASP A  53      14.459  18.530   0.817  1.00  1.09           O  
ATOM    807  OD2 ASP A  53      15.723  16.941   1.417  1.00  1.09           O  
ATOM    808  H   ASP A  53      12.088  16.581   0.138  1.00  1.09           H  
ATOM    809  HA  ASP A  53      13.647  18.311  -1.637  1.00  1.09           H  
ATOM    810 1HB  ASP A  53      14.325  15.651  -0.321  1.00  1.09           H  
ATOM    811 2HB  ASP A  53      15.453  16.617  -1.260  1.00  1.09           H  
ATOM    812  N   ILE A  54      13.670  17.056  -3.802  1.00  0.97           N  
ATOM    813  CA  ILE A  54      13.625  16.331  -5.080  1.00  0.97           C  
ATOM    814  C   ILE A  54      15.034  16.274  -5.662  1.00  0.97           C  
ATOM    815  O   ILE A  54      15.762  17.273  -5.643  1.00  0.97           O  
ATOM    816  CB  ILE A  54      12.679  16.978  -6.108  1.00  0.97           C  
ATOM    817  CG1 ILE A  54      11.257  17.073  -5.531  1.00  0.97           C  
ATOM    818  CG2 ILE A  54      12.702  16.156  -7.429  1.00  0.97           C  
ATOM    819  CD1 ILE A  54      10.363  17.898  -6.377  1.00  0.97           C  
ATOM    820  H   ILE A  54      14.023  18.014  -3.748  1.00  0.97           H  
ATOM    821  HA  ILE A  54      13.289  15.309  -4.904  1.00  0.97           H  
ATOM    822  HB  ILE A  54      12.978  17.944  -6.330  1.00  0.97           H  
ATOM    823 1HG1 ILE A  54      10.836  16.097  -5.411  1.00  0.97           H  
ATOM    824 2HG1 ILE A  54      11.303  17.551  -4.547  1.00  0.97           H  
ATOM    825 1HG2 ILE A  54      12.039  16.594  -8.147  1.00  0.97           H  
ATOM    826 2HG2 ILE A  54      13.707  16.144  -7.842  1.00  0.97           H  
ATOM    827 3HG2 ILE A  54      12.394  15.146  -7.243  1.00  0.97           H  
ATOM    828 1HD1 ILE A  54       9.384  17.972  -5.923  1.00  0.97           H  
ATOM    829 2HD1 ILE A  54      10.788  18.893  -6.467  1.00  0.97           H  
ATOM    830 3HD1 ILE A  54      10.278  17.445  -7.354  1.00  0.97           H  
ATOM    831  N   THR A  55      15.452  15.097  -6.126  1.00  0.89           N  
ATOM    832  CA  THR A  55      16.794  14.977  -6.688  1.00  0.89           C  
ATOM    833  C   THR A  55      16.785  14.661  -8.176  1.00  0.89           C  
ATOM    834  O   THR A  55      16.061  13.778  -8.637  1.00  0.89           O  
ATOM    835  CB  THR A  55      17.600  13.881  -5.970  1.00  0.89           C  
ATOM    836  OG1 THR A  55      17.722  14.204  -4.576  1.00  0.89           O  
ATOM    837  CG2 THR A  55      19.000  13.780  -6.571  1.00  0.89           C  
ATOM    838  H   THR A  55      14.824  14.292  -6.114  1.00  0.89           H  
ATOM    839  HA  THR A  55      17.315  15.921  -6.559  1.00  0.89           H  
ATOM    840  HB  THR A  55      17.085  12.924  -6.071  1.00  0.89           H  
ATOM    841  HG1 THR A  55      18.208  15.032  -4.480  1.00  0.89           H  
ATOM    842 1HG2 THR A  55      19.565  13.012  -6.048  1.00  0.89           H  
ATOM    843 2HG2 THR A  55      18.948  13.520  -7.626  1.00  0.89           H  
ATOM    844 3HG2 THR A  55      19.500  14.741  -6.458  1.00  0.89           H  
ATOM    845  N   VAL A  56      17.603  15.385  -8.931  1.00  0.84           N  
ATOM    846  CA  VAL A  56      17.754  15.126 -10.348  1.00  0.84           C  
ATOM    847  C   VAL A  56      19.198  14.799 -10.693  1.00  0.84           C  
ATOM    848  O   VAL A  56      20.113  15.536 -10.335  1.00  0.84           O  
ATOM    849  CB  VAL A  56      17.307  16.317 -11.198  1.00  0.84           C  
ATOM    850  CG1 VAL A  56      17.551  15.980 -12.660  1.00  0.84           C  
ATOM    851  CG2 VAL A  56      15.844  16.610 -10.928  1.00  0.84           C  
ATOM    852  H   VAL A  56      18.149  16.122  -8.500  1.00  0.84           H  
ATOM    853  HA  VAL A  56      17.134  14.278 -10.601  1.00  0.84           H  
ATOM    854  HB  VAL A  56      17.898  17.191 -10.953  1.00  0.84           H  
ATOM    855 1HG1 VAL A  56      17.250  16.784 -13.255  1.00  0.84           H  
ATOM    856 2HG1 VAL A  56      18.607  15.793 -12.829  1.00  0.84           H  
ATOM    857 3HG1 VAL A  56      16.985  15.096 -12.931  1.00  0.84           H  
ATOM    858 1HG2 VAL A  56      15.516  17.448 -11.537  1.00  0.84           H  
ATOM    859 2HG2 VAL A  56      15.265  15.741 -11.168  1.00  0.84           H  
ATOM    860 3HG2 VAL A  56      15.712  16.853  -9.876  1.00  0.84           H  
ATOM    861  N   THR A  57      19.408  13.691 -11.381  1.00  0.84           N  
ATOM    862  CA  THR A  57      20.761  13.315 -11.768  1.00  0.84           C  
ATOM    863  C   THR A  57      20.924  13.128 -13.266  1.00  0.84           C  
ATOM    864  O   THR A  57      20.124  12.446 -13.905  1.00  0.84           O  
ATOM    865  CB  THR A  57      21.221  12.054 -11.012  1.00  0.84           C  
ATOM    866  OG1 THR A  57      21.267  12.323  -9.591  1.00  0.84           O  
ATOM    867  CG2 THR A  57      22.573  11.663 -11.466  1.00  0.84           C  
ATOM    868  H   THR A  57      18.607  13.121 -11.647  1.00  0.84           H  
ATOM    869  HA  THR A  57      21.429  14.116 -11.482  1.00  0.84           H  
ATOM    870  HB  THR A  57      20.526  11.243 -11.197  1.00  0.84           H  
ATOM    871  HG1 THR A  57      22.021  12.873  -9.395  1.00  0.84           H  
ATOM    872 1HG2 THR A  57      22.903  10.782 -10.922  1.00  0.84           H  
ATOM    873 2HG2 THR A  57      22.568  11.442 -12.533  1.00  0.84           H  
ATOM    874 3HG2 THR A  57      23.241  12.493 -11.266  1.00  0.84           H  
ATOM    875  N   VAL A  58      21.975  13.745 -13.820  1.00  0.88           N  
ATOM    876  CA  VAL A  58      22.293  13.643 -15.241  1.00  0.88           C  
ATOM    877  C   VAL A  58      23.650  12.965 -15.464  1.00  0.88           C  
ATOM    878  O   VAL A  58      24.682  13.410 -14.948  1.00  0.88           O  
ATOM    879  CB  VAL A  58      22.277  15.037 -15.905  1.00  0.88           C  
ATOM    880  CG1 VAL A  58      22.655  14.910 -17.359  1.00  0.88           C  
ATOM    881  CG2 VAL A  58      20.887  15.643 -15.779  1.00  0.88           C  
ATOM    882  H   VAL A  58      22.577  14.305 -13.222  1.00  0.88           H  
ATOM    883  HA  VAL A  58      21.527  13.042 -15.715  1.00  0.88           H  
ATOM    884  HB  VAL A  58      23.008  15.679 -15.416  1.00  0.88           H  
ATOM    885 1HG1 VAL A  58      22.654  15.891 -17.831  1.00  0.88           H  
ATOM    886 2HG1 VAL A  58      23.646  14.481 -17.415  1.00  0.88           H  
ATOM    887 3HG1 VAL A  58      21.940  14.256 -17.866  1.00  0.88           H  
ATOM    888 1HG2 VAL A  58      20.868  16.628 -16.249  1.00  0.88           H  
ATOM    889 2HG2 VAL A  58      20.197  14.991 -16.278  1.00  0.88           H  
ATOM    890 3HG2 VAL A  58      20.612  15.740 -14.729  1.00  0.88           H  
ATOM    891  N   SER A  59      23.635  11.884 -16.244  1.00  0.94           N  
ATOM    892  CA  SER A  59      24.830  11.077 -16.499  1.00  0.94           C  
ATOM    893  C   SER A  59      25.027  10.749 -17.979  1.00  0.94           C  
ATOM    894  O   SER A  59      24.094  10.793 -18.782  1.00  0.94           O  
ATOM    895  CB  SER A  59      24.765   9.778 -15.704  1.00  0.94           C  
ATOM    896  OG  SER A  59      24.751  10.007 -14.313  1.00  0.94           O  
ATOM    897  H   SER A  59      22.744  11.614 -16.660  1.00  0.94           H  
ATOM    898  HA  SER A  59      25.701  11.642 -16.164  1.00  0.94           H  
ATOM    899 1HB  SER A  59      23.863   9.238 -15.991  1.00  0.94           H  
ATOM    900 2HB  SER A  59      25.615   9.145 -15.962  1.00  0.94           H  
ATOM    901  HG  SER A  59      25.673  10.251 -14.050  1.00  0.94           H  
ATOM    902  N   HIS A  60      26.266  10.426 -18.339  1.00  1.02           N  
ATOM    903  CA  HIS A  60      26.608  10.033 -19.707  1.00  1.02           C  
ATOM    904  C   HIS A  60      27.059   8.574 -19.797  1.00  1.02           C  
ATOM    905  O   HIS A  60      28.084   8.201 -19.221  1.00  1.02           O  
ATOM    906  CB  HIS A  60      27.698  10.958 -20.230  1.00  1.02           C  
ATOM    907  CG  HIS A  60      28.147  10.704 -21.629  1.00  1.02           C  
ATOM    908  ND1 HIS A  60      29.337  11.212 -22.128  1.00  1.02           N  
ATOM    909  CD2 HIS A  60      27.606   9.974 -22.627  1.00  1.02           C  
ATOM    910  CE1 HIS A  60      29.498  10.795 -23.367  1.00  1.02           C  
ATOM    911  NE2 HIS A  60      28.470  10.036 -23.684  1.00  1.02           N  
ATOM    912  H   HIS A  60      26.995  10.429 -17.637  1.00  1.02           H  
ATOM    913  HA  HIS A  60      25.735  10.141 -20.352  1.00  1.02           H  
ATOM    914 1HB  HIS A  60      27.365  11.952 -20.154  1.00  1.02           H  
ATOM    915 2HB  HIS A  60      28.569  10.873 -19.586  1.00  1.02           H  
ATOM    916  HD2 HIS A  60      26.676   9.412 -22.602  1.00  1.02           H  
ATOM    917  HE1 HIS A  60      30.347  11.019 -24.010  1.00  1.02           H  
ATOM    918  HE2 HIS A  60      28.325   9.531 -24.562  1.00  1.02           H  
ATOM    919  N   ASP A  61      26.273   7.754 -20.493  1.00  1.08           N  
ATOM    920  CA  ASP A  61      26.562   6.332 -20.658  1.00  1.08           C  
ATOM    921  C   ASP A  61      26.754   6.004 -22.140  1.00  1.08           C  
ATOM    922  O   ASP A  61      25.834   6.145 -22.952  1.00  1.08           O  
ATOM    923  CB  ASP A  61      25.457   5.473 -20.039  1.00  1.08           C  
ATOM    924  CG  ASP A  61      25.420   5.547 -18.500  1.00  1.08           C  
ATOM    925  OD1 ASP A  61      26.337   5.067 -17.880  1.00  1.08           O  
ATOM    926  OD2 ASP A  61      24.489   6.105 -17.969  1.00  1.08           O  
ATOM    927  H   ASP A  61      25.455   8.137 -20.973  1.00  1.08           H  
ATOM    928  HA  ASP A  61      27.495   6.101 -20.143  1.00  1.08           H  
ATOM    929 1HB  ASP A  61      24.504   5.803 -20.414  1.00  1.08           H  
ATOM    930 2HB  ASP A  61      25.592   4.434 -20.345  1.00  1.08           H  
ATOM    931  N   ASP A  62      27.955   5.568 -22.496  1.00  1.11           N  
ATOM    932  CA  ASP A  62      28.282   5.298 -23.893  1.00  1.11           C  
ATOM    933  C   ASP A  62      27.945   6.519 -24.774  1.00  1.11           C  
ATOM    934  O   ASP A  62      28.559   7.573 -24.607  1.00  1.11           O  
ATOM    935  CB  ASP A  62      27.573   4.027 -24.382  1.00  1.11           C  
ATOM    936  CG  ASP A  62      28.021   2.769 -23.614  1.00  1.11           C  
ATOM    937  OD1 ASP A  62      29.187   2.657 -23.316  1.00  1.11           O  
ATOM    938  OD2 ASP A  62      27.186   1.941 -23.334  1.00  1.11           O  
ATOM    939  H   ASP A  62      28.665   5.452 -21.787  1.00  1.11           H  
ATOM    940  HA  ASP A  62      29.357   5.124 -23.963  1.00  1.11           H  
ATOM    941 1HB  ASP A  62      26.494   4.128 -24.281  1.00  1.11           H  
ATOM    942 2HB  ASP A  62      27.797   3.871 -25.437  1.00  1.11           H  
ATOM    943  N   GLY A  63      27.035   6.371 -25.741  1.00  1.10           N  
ATOM    944  CA  GLY A  63      26.709   7.474 -26.648  1.00  1.10           C  
ATOM    945  C   GLY A  63      25.469   8.311 -26.294  1.00  1.10           C  
ATOM    946  O   GLY A  63      25.090   9.182 -27.083  1.00  1.10           O  
ATOM    947  H   GLY A  63      26.546   5.496 -25.839  1.00  1.10           H  
ATOM    948 1HA  GLY A  63      27.571   8.137 -26.713  1.00  1.10           H  
ATOM    949 2HA  GLY A  63      26.574   7.064 -27.648  1.00  1.10           H  
ATOM    950  N   GLU A  64      24.818   8.055 -25.153  1.00  1.04           N  
ATOM    951  CA  GLU A  64      23.576   8.777 -24.838  1.00  1.04           C  
ATOM    952  C   GLU A  64      23.543   9.324 -23.415  1.00  1.04           C  
ATOM    953  O   GLU A  64      24.126   8.739 -22.492  1.00  1.04           O  
ATOM    954  CB  GLU A  64      22.359   7.865 -25.091  1.00  1.04           C  
ATOM    955  CG  GLU A  64      22.236   7.402 -26.585  1.00  1.04           C  
ATOM    956  CD  GLU A  64      21.016   6.551 -26.943  1.00  1.04           C  
ATOM    957  OE1 GLU A  64      20.891   5.435 -26.456  1.00  1.04           O  
ATOM    958  OE2 GLU A  64      20.202   7.028 -27.708  1.00  1.04           O  
ATOM    959  H   GLU A  64      25.179   7.350 -24.504  1.00  1.04           H  
ATOM    960  HA  GLU A  64      23.497   9.633 -25.511  1.00  1.04           H  
ATOM    961 1HB  GLU A  64      22.426   6.980 -24.456  1.00  1.04           H  
ATOM    962 2HB  GLU A  64      21.448   8.397 -24.821  1.00  1.04           H  
ATOM    963 1HG  GLU A  64      22.232   8.293 -27.214  1.00  1.04           H  
ATOM    964 2HG  GLU A  64      23.123   6.829 -26.836  1.00  1.04           H  
ATOM    965  N   TRP A  65      22.846  10.440 -23.222  1.00  0.96           N  
ATOM    966  CA  TRP A  65      22.729  10.988 -21.889  1.00  0.96           C  
ATOM    967  C   TRP A  65      21.425  10.600 -21.261  1.00  0.96           C  
ATOM    968  O   TRP A  65      20.390  10.505 -21.927  1.00  0.96           O  
ATOM    969  CB  TRP A  65      22.867  12.493 -21.934  1.00  0.96           C  
ATOM    970  CG  TRP A  65      24.254  12.923 -22.227  1.00  0.96           C  
ATOM    971  CD1 TRP A  65      24.903  12.853 -23.417  1.00  0.96           C  
ATOM    972  CD2 TRP A  65      25.162  13.548 -21.313  1.00  0.96           C  
ATOM    973  NE1 TRP A  65      26.160  13.390 -23.302  1.00  0.96           N  
ATOM    974  CE2 TRP A  65      26.332  13.826 -22.021  1.00  0.96           C  
ATOM    975  CE3 TRP A  65      25.075  13.895 -19.973  1.00  0.96           C  
ATOM    976  CZ2 TRP A  65      27.417  14.447 -21.427  1.00  0.96           C  
ATOM    977  CZ3 TRP A  65      26.157  14.515 -19.363  1.00  0.96           C  
ATOM    978  CH2 TRP A  65      27.301  14.786 -20.072  1.00  0.96           C  
ATOM    979  H   TRP A  65      22.367  10.921 -23.987  1.00  0.96           H  
ATOM    980  HA  TRP A  65      23.533  10.592 -21.273  1.00  0.96           H  
ATOM    981 1HB  TRP A  65      22.205  12.907 -22.694  1.00  0.96           H  
ATOM    982 2HB  TRP A  65      22.566  12.913 -20.970  1.00  0.96           H  
ATOM    983  HD1 TRP A  65      24.482  12.432 -24.330  1.00  0.96           H  
ATOM    984  HE1 TRP A  65      26.847  13.460 -24.040  1.00  0.96           H  
ATOM    985  HE3 TRP A  65      24.170  13.674 -19.423  1.00  0.96           H  
ATOM    986  HZ2 TRP A  65      28.333  14.664 -21.976  1.00  0.96           H  
ATOM    987  HZ3 TRP A  65      26.079  14.778 -18.306  1.00  0.96           H  
ATOM    988  HH2 TRP A  65      28.138  15.270 -19.567  1.00  0.96           H  
ATOM    989  N   PHE A  66      21.485  10.405 -19.961  1.00  0.89           N  
ATOM    990  CA  PHE A  66      20.325  10.051 -19.185  1.00  0.89           C  
ATOM    991  C   PHE A  66      20.059  11.030 -18.080  1.00  0.89           C  
ATOM    992  O   PHE A  66      20.979  11.541 -17.437  1.00  0.89           O  
ATOM    993  CB  PHE A  66      20.521   8.669 -18.576  1.00  0.89           C  
ATOM    994  CG  PHE A  66      20.550   7.571 -19.572  1.00  0.89           C  
ATOM    995  CD1 PHE A  66      21.717   7.246 -20.256  1.00  0.89           C  
ATOM    996  CD2 PHE A  66      19.410   6.829 -19.803  1.00  0.89           C  
ATOM    997  CE1 PHE A  66      21.727   6.207 -21.160  1.00  0.89           C  
ATOM    998  CE2 PHE A  66      19.423   5.786 -20.687  1.00  0.89           C  
ATOM    999  CZ  PHE A  66      20.586   5.474 -21.372  1.00  0.89           C  
ATOM   1000  H   PHE A  66      22.387  10.504 -19.495  1.00  0.89           H  
ATOM   1001  HA  PHE A  66      19.458  10.033 -19.843  1.00  0.89           H  
ATOM   1002 1HB  PHE A  66      21.461   8.651 -18.020  1.00  0.89           H  
ATOM   1003 2HB  PHE A  66      19.715   8.467 -17.870  1.00  0.89           H  
ATOM   1004  HD1 PHE A  66      22.632   7.823 -20.077  1.00  0.89           H  
ATOM   1005  HD2 PHE A  66      18.495   7.081 -19.263  1.00  0.89           H  
ATOM   1006  HE1 PHE A  66      22.640   5.964 -21.705  1.00  0.89           H  
ATOM   1007  HE2 PHE A  66      18.516   5.208 -20.856  1.00  0.89           H  
ATOM   1008  HZ  PHE A  66      20.595   4.648 -22.080  1.00  0.89           H  
ATOM   1009  N   ILE A  67      18.791  11.225 -17.803  1.00  0.83           N  
ATOM   1010  CA  ILE A  67      18.396  12.032 -16.669  1.00  0.83           C  
ATOM   1011  C   ILE A  67      17.357  11.336 -15.851  1.00  0.83           C  
ATOM   1012  O   ILE A  67      16.360  10.841 -16.382  1.00  0.83           O  
ATOM   1013  CB  ILE A  67      17.834  13.372 -17.118  1.00  0.83           C  
ATOM   1014  CG1 ILE A  67      17.433  14.233 -15.940  1.00  0.83           C  
ATOM   1015  CG2 ILE A  67      16.748  13.146 -17.971  1.00  0.83           C  
ATOM   1016  CD1 ILE A  67      17.148  15.659 -16.348  1.00  0.83           C  
ATOM   1017  H   ILE A  67      18.088  10.791 -18.404  1.00  0.83           H  
ATOM   1018  HA  ILE A  67      19.262  12.207 -16.053  1.00  0.83           H  
ATOM   1019  HB  ILE A  67      18.601  13.906 -17.632  1.00  0.83           H  
ATOM   1020 1HG1 ILE A  67      16.544  13.818 -15.478  1.00  0.83           H  
ATOM   1021 2HG1 ILE A  67      18.232  14.224 -15.198  1.00  0.83           H  
ATOM   1022 1HG2 ILE A  67      16.342  14.095 -18.322  1.00  0.83           H  
ATOM   1023 2HG2 ILE A  67      17.095  12.553 -18.815  1.00  0.83           H  
ATOM   1024 3HG2 ILE A  67      15.997  12.601 -17.415  1.00  0.83           H  
ATOM   1025 1HD1 ILE A  67      16.862  16.237 -15.483  1.00  0.83           H  
ATOM   1026 2HD1 ILE A  67      18.039  16.095 -16.797  1.00  0.83           H  
ATOM   1027 3HD1 ILE A  67      16.334  15.677 -17.073  1.00  0.83           H  
ATOM   1028  N   THR A  68      17.576  11.330 -14.548  1.00  0.80           N  
ATOM   1029  CA  THR A  68      16.611  10.737 -13.656  1.00  0.80           C  
ATOM   1030  C   THR A  68      16.102  11.753 -12.649  1.00  0.80           C  
ATOM   1031  O   THR A  68      16.872  12.540 -12.106  1.00  0.80           O  
ATOM   1032  CB  THR A  68      17.243   9.527 -12.942  1.00  0.80           C  
ATOM   1033  OG1 THR A  68      18.442   9.940 -12.273  1.00  0.80           O  
ATOM   1034  CG2 THR A  68      17.554   8.421 -13.945  1.00  0.80           C  
ATOM   1035  H   THR A  68      18.436  11.739 -14.192  1.00  0.80           H  
ATOM   1036  HA  THR A  68      15.781  10.384 -14.243  1.00  0.80           H  
ATOM   1037  HB  THR A  68      16.539   9.148 -12.202  1.00  0.80           H  
ATOM   1038  HG1 THR A  68      19.058  10.313 -12.922  1.00  0.80           H  
ATOM   1039 1HG2 THR A  68      17.988   7.568 -13.425  1.00  0.80           H  
ATOM   1040 2HG2 THR A  68      16.632   8.119 -14.433  1.00  0.80           H  
ATOM   1041 3HG2 THR A  68      18.258   8.785 -14.689  1.00  0.80           H  
ATOM   1042  N   ILE A  69      14.806  11.687 -12.362  1.00  0.80           N  
ATOM   1043  CA  ILE A  69      14.169  12.559 -11.374  1.00  0.80           C  
ATOM   1044  C   ILE A  69      13.526  11.719 -10.282  1.00  0.80           C  
ATOM   1045  O   ILE A  69      12.647  10.910 -10.580  1.00  0.80           O  
ATOM   1046  CB  ILE A  69      13.096  13.438 -12.062  1.00  0.80           C  
ATOM   1047  CG1 ILE A  69      13.740  14.248 -13.223  1.00  0.80           C  
ATOM   1048  CG2 ILE A  69      12.392  14.367 -11.046  1.00  0.80           C  
ATOM   1049  CD1 ILE A  69      13.695  13.549 -14.584  1.00  0.80           C  
ATOM   1050  H   ILE A  69      14.243  11.024 -12.886  1.00  0.80           H  
ATOM   1051  HA  ILE A  69      14.921  13.197 -10.918  1.00  0.80           H  
ATOM   1052  HB  ILE A  69      12.351  12.793 -12.506  1.00  0.80           H  
ATOM   1053 1HG1 ILE A  69      13.221  15.199 -13.306  1.00  0.80           H  
ATOM   1054 2HG1 ILE A  69      14.774  14.440 -12.989  1.00  0.80           H  
ATOM   1055 1HG2 ILE A  69      11.630  14.957 -11.560  1.00  0.80           H  
ATOM   1056 2HG2 ILE A  69      11.923  13.765 -10.272  1.00  0.80           H  
ATOM   1057 3HG2 ILE A  69      13.120  15.033 -10.588  1.00  0.80           H  
ATOM   1058 1HD1 ILE A  69      14.155  14.189 -15.332  1.00  0.80           H  
ATOM   1059 2HD1 ILE A  69      14.227  12.604 -14.551  1.00  0.80           H  
ATOM   1060 3HD1 ILE A  69      12.685  13.354 -14.857  1.00  0.80           H  
ATOM   1061  N   THR A  70      13.969  11.887  -9.031  1.00  0.82           N  
ATOM   1062  CA  THR A  70      13.433  11.080  -7.934  1.00  0.82           C  
ATOM   1063  C   THR A  70      12.869  11.897  -6.779  1.00  0.82           C  
ATOM   1064  O   THR A  70      13.481  12.858  -6.296  1.00  0.82           O  
ATOM   1065  CB  THR A  70      14.490  10.095  -7.380  1.00  0.82           C  
ATOM   1066  OG1 THR A  70      14.909   9.210  -8.424  1.00  0.82           O  
ATOM   1067  CG2 THR A  70      13.886   9.239  -6.243  1.00  0.82           C  
ATOM   1068  H   THR A  70      14.699  12.573  -8.847  1.00  0.82           H  
ATOM   1069  HA  THR A  70      12.622  10.486  -8.329  1.00  0.82           H  
ATOM   1070  HB  THR A  70      15.352  10.649  -7.012  1.00  0.82           H  
ATOM   1071  HG1 THR A  70      14.194   8.617  -8.616  1.00  0.82           H  
ATOM   1072 1HG2 THR A  70      14.636   8.540  -5.879  1.00  0.82           H  
ATOM   1073 2HG2 THR A  70      13.564   9.870  -5.421  1.00  0.82           H  
ATOM   1074 3HG2 THR A  70      13.030   8.684  -6.631  1.00  0.82           H  
ATOM   1075  N   PHE A  71      11.690  11.492  -6.322  1.00  0.87           N  
ATOM   1076  CA  PHE A  71      11.049  12.152  -5.192  1.00  0.87           C  
ATOM   1077  C   PHE A  71      10.235  11.187  -4.305  1.00  0.87           C  
ATOM   1078  O   PHE A  71       9.750  10.161  -4.788  1.00  0.87           O  
ATOM   1079  CB  PHE A  71      10.222  13.296  -5.745  1.00  0.87           C  
ATOM   1080  CG  PHE A  71       9.277  12.882  -6.746  1.00  0.87           C  
ATOM   1081  CD1 PHE A  71       8.013  12.568  -6.422  1.00  0.87           C  
ATOM   1082  CD2 PHE A  71       9.693  12.780  -8.079  1.00  0.87           C  
ATOM   1083  CE1 PHE A  71       7.160  12.176  -7.378  1.00  0.87           C  
ATOM   1084  CE2 PHE A  71       8.832  12.369  -9.056  1.00  0.87           C  
ATOM   1085  CZ  PHE A  71       7.554  12.071  -8.714  1.00  0.87           C  
ATOM   1086  H   PHE A  71      11.238  10.705  -6.799  1.00  0.87           H  
ATOM   1087  HA  PHE A  71      11.849  12.600  -4.618  1.00  0.87           H  
ATOM   1088 1HB  PHE A  71       9.679  13.798  -4.947  1.00  0.87           H  
ATOM   1089 2HB  PHE A  71      10.870  14.006  -6.187  1.00  0.87           H  
ATOM   1090  HD1 PHE A  71       7.683  12.630  -5.379  1.00  0.87           H  
ATOM   1091  HD2 PHE A  71      10.718  13.028  -8.334  1.00  0.87           H  
ATOM   1092  HE1 PHE A  71       6.177  11.936  -7.084  1.00  0.87           H  
ATOM   1093  HE2 PHE A  71       9.165  12.283 -10.090  1.00  0.87           H  
ATOM   1094  HZ  PHE A  71       6.851  11.742  -9.477  1.00  0.87           H  
ATOM   1095  N   PRO A  72      10.068  11.474  -2.991  1.00  0.93           N  
ATOM   1096  CA  PRO A  72       9.334  10.653  -2.035  1.00  0.93           C  
ATOM   1097  C   PRO A  72       7.902  10.341  -2.458  1.00  0.93           C  
ATOM   1098  O   PRO A  72       7.150  11.207  -2.921  1.00  0.93           O  
ATOM   1099  CB  PRO A  72       9.364  11.513  -0.772  1.00  0.93           C  
ATOM   1100  CG  PRO A  72      10.605  12.341  -0.898  1.00  0.93           C  
ATOM   1101  CD  PRO A  72      10.709  12.665  -2.371  1.00  0.93           C  
ATOM   1102  HA  PRO A  72       9.892   9.717  -1.871  1.00  0.93           H  
ATOM   1103 1HB  PRO A  72       8.489  12.086  -0.697  1.00  0.93           H  
ATOM   1104 2HB  PRO A  72       9.385  10.860   0.113  1.00  0.93           H  
ATOM   1105 1HG  PRO A  72      10.520  13.244  -0.277  1.00  0.93           H  
ATOM   1106 2HG  PRO A  72      11.475  11.782  -0.526  1.00  0.93           H  
ATOM   1107 1HD  PRO A  72      10.175  13.579  -2.618  1.00  0.93           H  
ATOM   1108 2HD  PRO A  72      11.781  12.741  -2.571  1.00  0.93           H  
ATOM   1109  N   GLY A  73       7.550   9.087  -2.229  1.00  1.01           N  
ATOM   1110  CA  GLY A  73       6.287   8.448  -2.580  1.00  1.01           C  
ATOM   1111  C   GLY A  73       5.011   9.031  -1.995  1.00  1.01           C  
ATOM   1112  O   GLY A  73       3.958   8.968  -2.624  1.00  1.01           O  
ATOM   1113  H   GLY A  73       8.256   8.481  -1.816  1.00  1.01           H  
ATOM   1114 1HA  GLY A  73       6.204   8.422  -3.664  1.00  1.01           H  
ATOM   1115 2HA  GLY A  73       6.371   7.418  -2.256  1.00  1.01           H  
ATOM   1116  N   ASP A  74       5.086   9.608  -0.807  1.00  1.09           N  
ATOM   1117  CA  ASP A  74       3.904  10.176  -0.167  1.00  1.09           C  
ATOM   1118  C   ASP A  74       3.311  11.362  -0.916  1.00  1.09           C  
ATOM   1119  O   ASP A  74       2.130  11.686  -0.776  1.00  1.09           O  
ATOM   1120  CB  ASP A  74       4.217  10.577   1.272  1.00  1.09           C  
ATOM   1121  CG  ASP A  74       4.321   9.371   2.189  1.00  1.09           C  
ATOM   1122  OD1 ASP A  74       3.902   8.300   1.794  1.00  1.09           O  
ATOM   1123  OD2 ASP A  74       4.805   9.478   3.298  1.00  1.09           O  
ATOM   1124  H   ASP A  74       5.979   9.647  -0.338  1.00  1.09           H  
ATOM   1125  HA  ASP A  74       3.139   9.398  -0.136  1.00  1.09           H  
ATOM   1126 1HB  ASP A  74       5.159  11.134   1.295  1.00  1.09           H  
ATOM   1127 2HB  ASP A  74       3.437  11.244   1.644  1.00  1.09           H  
ATOM   1128  N   PHE A  75       4.117  12.025  -1.728  1.00  1.17           N  
ATOM   1129  CA  PHE A  75       3.644  13.222  -2.381  1.00  1.17           C  
ATOM   1130  C   PHE A  75       2.943  12.908  -3.691  1.00  1.17           C  
ATOM   1131  O   PHE A  75       3.433  13.218  -4.773  1.00  1.17           O  
ATOM   1132  CB  PHE A  75       4.828  14.147  -2.539  1.00  1.17           C  
ATOM   1133  CG  PHE A  75       5.305  14.523  -1.224  1.00  1.17           C  
ATOM   1134  CD1 PHE A  75       6.320  13.834  -0.684  1.00  1.17           C  
ATOM   1135  CD2 PHE A  75       4.729  15.539  -0.514  1.00  1.17           C  
ATOM   1136  CE1 PHE A  75       6.794  14.123   0.573  1.00  1.17           C  
ATOM   1137  CE2 PHE A  75       5.185  15.853   0.741  1.00  1.17           C  
ATOM   1138  CZ  PHE A  75       6.221  15.142   1.289  1.00  1.17           C  
ATOM   1139  H   PHE A  75       5.070  11.706  -1.905  1.00  1.17           H  
ATOM   1140  HA  PHE A  75       2.924  13.711  -1.724  1.00  1.17           H  
ATOM   1141 1HB  PHE A  75       5.635  13.657  -3.094  1.00  1.17           H  
ATOM   1142 2HB  PHE A  75       4.537  15.045  -3.054  1.00  1.17           H  
ATOM   1143  HD1 PHE A  75       6.734  13.036  -1.277  1.00  1.17           H  
ATOM   1144  HD2 PHE A  75       3.901  16.099  -0.953  1.00  1.17           H  
ATOM   1145  HE1 PHE A  75       7.620  13.552   1.000  1.00  1.17           H  
ATOM   1146  HE2 PHE A  75       4.728  16.667   1.301  1.00  1.17           H  
ATOM   1147  HZ  PHE A  75       6.589  15.391   2.284  1.00  1.17           H  
ATOM   1148  N   GLU A  76       1.768  12.304  -3.576  1.00  1.23           N  
ATOM   1149  CA  GLU A  76       1.011  11.875  -4.749  1.00  1.23           C  
ATOM   1150  C   GLU A  76       0.620  13.055  -5.648  1.00  1.23           C  
ATOM   1151  O   GLU A  76       0.679  12.950  -6.871  1.00  1.23           O  
ATOM   1152  CB  GLU A  76      -0.246  11.118  -4.317  1.00  1.23           C  
ATOM   1153  CG  GLU A  76       0.021   9.738  -3.693  1.00  1.23           C  
ATOM   1154  CD  GLU A  76      -1.250   9.061  -3.213  1.00  1.23           C  
ATOM   1155  OE1 GLU A  76      -2.286   9.682  -3.275  1.00  1.23           O  
ATOM   1156  OE2 GLU A  76      -1.186   7.932  -2.783  1.00  1.23           O  
ATOM   1157  H   GLU A  76       1.455  12.094  -2.627  1.00  1.23           H  
ATOM   1158  HA  GLU A  76       1.632  11.194  -5.326  1.00  1.23           H  
ATOM   1159 1HB  GLU A  76      -0.794  11.713  -3.588  1.00  1.23           H  
ATOM   1160 2HB  GLU A  76      -0.898  10.979  -5.181  1.00  1.23           H  
ATOM   1161 1HG  GLU A  76       0.506   9.101  -4.434  1.00  1.23           H  
ATOM   1162 2HG  GLU A  76       0.708   9.857  -2.852  1.00  1.23           H  
ATOM   1163  N   ASP A  77       0.264  14.203  -5.060  1.00  1.26           N  
ATOM   1164  CA  ASP A  77      -0.101  15.355  -5.893  1.00  1.26           C  
ATOM   1165  C   ASP A  77       1.105  15.799  -6.715  1.00  1.26           C  
ATOM   1166  O   ASP A  77       0.985  16.194  -7.881  1.00  1.26           O  
ATOM   1167  CB  ASP A  77      -0.592  16.518  -5.033  1.00  1.26           C  
ATOM   1168  CG  ASP A  77      -1.963  16.272  -4.401  1.00  1.26           C  
ATOM   1169  OD1 ASP A  77      -2.636  15.351  -4.804  1.00  1.26           O  
ATOM   1170  OD2 ASP A  77      -2.318  17.007  -3.513  1.00  1.26           O  
ATOM   1171  H   ASP A  77       0.230  14.259  -4.053  1.00  1.26           H  
ATOM   1172  HA  ASP A  77      -0.895  15.057  -6.580  1.00  1.26           H  
ATOM   1173 1HB  ASP A  77       0.129  16.713  -4.242  1.00  1.26           H  
ATOM   1174 2HB  ASP A  77      -0.649  17.418  -5.647  1.00  1.26           H  
ATOM   1175  N   LEU A  78       2.275  15.734  -6.085  1.00  1.27           N  
ATOM   1176  CA  LEU A  78       3.528  16.088  -6.715  1.00  1.27           C  
ATOM   1177  C   LEU A  78       3.809  15.109  -7.821  1.00  1.27           C  
ATOM   1178  O   LEU A  78       4.189  15.503  -8.919  1.00  1.27           O  
ATOM   1179  CB  LEU A  78       4.674  16.056  -5.724  1.00  1.27           C  
ATOM   1180  CG  LEU A  78       6.015  16.353  -6.269  1.00  1.27           C  
ATOM   1181  CD1 LEU A  78       6.065  17.784  -6.813  1.00  1.27           C  
ATOM   1182  CD2 LEU A  78       7.023  16.088  -5.193  1.00  1.27           C  
ATOM   1183  H   LEU A  78       2.291  15.386  -5.136  1.00  1.27           H  
ATOM   1184  HA  LEU A  78       3.442  17.085  -7.145  1.00  1.27           H  
ATOM   1185 1HB  LEU A  78       4.463  16.753  -4.912  1.00  1.27           H  
ATOM   1186 2HB  LEU A  78       4.749  15.073  -5.325  1.00  1.27           H  
ATOM   1187  HG  LEU A  78       6.200  15.686  -7.085  1.00  1.27           H  
ATOM   1188 1HD1 LEU A  78       7.048  17.995  -7.227  1.00  1.27           H  
ATOM   1189 2HD1 LEU A  78       5.313  17.899  -7.594  1.00  1.27           H  
ATOM   1190 3HD1 LEU A  78       5.860  18.484  -6.001  1.00  1.27           H  
ATOM   1191 1HD2 LEU A  78       8.019  16.252  -5.574  1.00  1.27           H  
ATOM   1192 2HD2 LEU A  78       6.829  16.756  -4.354  1.00  1.27           H  
ATOM   1193 3HD2 LEU A  78       6.935  15.053  -4.864  1.00  1.27           H  
ATOM   1194  N   ALA A  79       3.638  13.817  -7.520  1.00  1.26           N  
ATOM   1195  CA  ALA A  79       3.909  12.788  -8.500  1.00  1.26           C  
ATOM   1196  C   ALA A  79       3.068  12.973  -9.728  1.00  1.26           C  
ATOM   1197  O   ALA A  79       3.579  12.892 -10.836  1.00  1.26           O  
ATOM   1198  CB  ALA A  79       3.627  11.403  -7.918  1.00  1.26           C  
ATOM   1199  H   ALA A  79       3.334  13.558  -6.584  1.00  1.26           H  
ATOM   1200  HA  ALA A  79       4.941  12.881  -8.799  1.00  1.26           H  
ATOM   1201 1HB  ALA A  79       3.853  10.644  -8.668  1.00  1.26           H  
ATOM   1202 2HB  ALA A  79       4.215  11.222  -7.028  1.00  1.26           H  
ATOM   1203 3HB  ALA A  79       2.576  11.343  -7.654  1.00  1.26           H  
ATOM   1204  N   GLU A  80       1.801  13.311  -9.565  1.00  1.24           N  
ATOM   1205  CA  GLU A  80       0.987  13.501 -10.750  1.00  1.24           C  
ATOM   1206  C   GLU A  80       1.428  14.739 -11.536  1.00  1.24           C  
ATOM   1207  O   GLU A  80       1.448  14.727 -12.772  1.00  1.24           O  
ATOM   1208  CB  GLU A  80      -0.488  13.563 -10.367  1.00  1.24           C  
ATOM   1209  CG  GLU A  80      -1.064  12.220  -9.870  1.00  1.24           C  
ATOM   1210  CD  GLU A  80      -1.035  11.123 -10.923  1.00  1.24           C  
ATOM   1211  OE1 GLU A  80      -1.505  11.360 -12.010  1.00  1.24           O  
ATOM   1212  OE2 GLU A  80      -0.553  10.050 -10.632  1.00  1.24           O  
ATOM   1213  H   GLU A  80       1.397  13.385  -8.629  1.00  1.24           H  
ATOM   1214  HA  GLU A  80       1.124  12.632 -11.394  1.00  1.24           H  
ATOM   1215 1HB  GLU A  80      -0.620  14.300  -9.571  1.00  1.24           H  
ATOM   1216 2HB  GLU A  80      -1.075  13.891 -11.223  1.00  1.24           H  
ATOM   1217 1HG  GLU A  80      -0.484  11.891  -9.006  1.00  1.24           H  
ATOM   1218 2HG  GLU A  80      -2.090  12.377  -9.543  1.00  1.24           H  
ATOM   1219  N   LYS A  81       1.842  15.805 -10.839  1.00  1.22           N  
ATOM   1220  CA  LYS A  81       2.284  17.003 -11.540  1.00  1.22           C  
ATOM   1221  C   LYS A  81       3.598  16.740 -12.288  1.00  1.22           C  
ATOM   1222  O   LYS A  81       3.744  17.117 -13.460  1.00  1.22           O  
ATOM   1223  CB  LYS A  81       2.440  18.175 -10.570  1.00  1.22           C  
ATOM   1224  CG  LYS A  81       2.787  19.502 -11.249  1.00  1.22           C  
ATOM   1225  CD  LYS A  81       2.825  20.647 -10.247  1.00  1.22           C  
ATOM   1226  CE  LYS A  81       3.103  21.986 -10.931  1.00  1.22           C  
ATOM   1227  NZ  LYS A  81       3.125  23.109  -9.956  1.00  1.22           N  
ATOM   1228  H   LYS A  81       1.801  15.798  -9.817  1.00  1.22           H  
ATOM   1229  HA  LYS A  81       1.529  17.269 -12.277  1.00  1.22           H  
ATOM   1230 1HB  LYS A  81       1.517  18.305 -10.002  1.00  1.22           H  
ATOM   1231 2HB  LYS A  81       3.232  17.945  -9.851  1.00  1.22           H  
ATOM   1232 1HG  LYS A  81       3.754  19.411 -11.735  1.00  1.22           H  
ATOM   1233 2HG  LYS A  81       2.039  19.723 -12.010  1.00  1.22           H  
ATOM   1234 1HD  LYS A  81       1.871  20.701  -9.718  1.00  1.22           H  
ATOM   1235 2HD  LYS A  81       3.615  20.454  -9.519  1.00  1.22           H  
ATOM   1236 1HE  LYS A  81       4.060  21.938 -11.435  1.00  1.22           H  
ATOM   1237 2HE  LYS A  81       2.329  22.179 -11.672  1.00  1.22           H  
ATOM   1238 1HZ  LYS A  81       3.313  23.979 -10.443  1.00  1.22           H  
ATOM   1239 2HZ  LYS A  81       2.233  23.171  -9.494  1.00  1.22           H  
ATOM   1240 3HZ  LYS A  81       3.848  22.945  -9.267  1.00  1.22           H  
ATOM   1241  N   ILE A  82       4.559  16.089 -11.621  1.00  1.20           N  
ATOM   1242  CA  ILE A  82       5.850  15.800 -12.237  1.00  1.20           C  
ATOM   1243  C   ILE A  82       5.701  14.817 -13.367  1.00  1.20           C  
ATOM   1244  O   ILE A  82       6.254  15.017 -14.450  1.00  1.20           O  
ATOM   1245  CB  ILE A  82       6.894  15.244 -11.245  1.00  1.20           C  
ATOM   1246  CG1 ILE A  82       7.278  16.287 -10.239  1.00  1.20           C  
ATOM   1247  CG2 ILE A  82       8.110  14.754 -11.981  1.00  1.20           C  
ATOM   1248  CD1 ILE A  82       8.133  15.775  -9.131  1.00  1.20           C  
ATOM   1249  H   ILE A  82       4.387  15.794 -10.665  1.00  1.20           H  
ATOM   1250  HA  ILE A  82       6.243  16.722 -12.655  1.00  1.20           H  
ATOM   1251  HB  ILE A  82       6.446  14.410 -10.694  1.00  1.20           H  
ATOM   1252 1HG1 ILE A  82       7.789  17.044 -10.732  1.00  1.20           H  
ATOM   1253 2HG1 ILE A  82       6.368  16.705  -9.807  1.00  1.20           H  
ATOM   1254 1HG2 ILE A  82       8.828  14.349 -11.276  1.00  1.20           H  
ATOM   1255 2HG2 ILE A  82       7.804  13.976 -12.675  1.00  1.20           H  
ATOM   1256 3HG2 ILE A  82       8.562  15.583 -12.525  1.00  1.20           H  
ATOM   1257 1HD1 ILE A  82       8.368  16.576  -8.450  1.00  1.20           H  
ATOM   1258 2HD1 ILE A  82       7.607  14.996  -8.608  1.00  1.20           H  
ATOM   1259 3HD1 ILE A  82       9.055  15.376  -9.542  1.00  1.20           H  
ATOM   1260  N   LEU A  83       4.944  13.749 -13.134  1.00  1.19           N  
ATOM   1261  CA  LEU A  83       4.772  12.759 -14.165  1.00  1.19           C  
ATOM   1262  C   LEU A  83       4.068  13.359 -15.362  1.00  1.19           C  
ATOM   1263  O   LEU A  83       4.492  13.139 -16.478  1.00  1.19           O  
ATOM   1264  CB  LEU A  83       4.021  11.544 -13.617  1.00  1.19           C  
ATOM   1265  CG  LEU A  83       4.822  10.738 -12.599  1.00  1.19           C  
ATOM   1266  CD1 LEU A  83       3.964   9.639 -11.993  1.00  1.19           C  
ATOM   1267  CD2 LEU A  83       5.979  10.215 -13.282  1.00  1.19           C  
ATOM   1268  H   LEU A  83       4.486  13.611 -12.238  1.00  1.19           H  
ATOM   1269  HA  LEU A  83       5.757  12.427 -14.490  1.00  1.19           H  
ATOM   1270 1HB  LEU A  83       3.097  11.879 -13.143  1.00  1.19           H  
ATOM   1271 2HB  LEU A  83       3.766  10.879 -14.445  1.00  1.19           H  
ATOM   1272  HG  LEU A  83       5.159  11.383 -11.794  1.00  1.19           H  
ATOM   1273 1HD1 LEU A  83       4.548   9.071 -11.274  1.00  1.19           H  
ATOM   1274 2HD1 LEU A  83       3.105  10.093 -11.490  1.00  1.19           H  
ATOM   1275 3HD1 LEU A  83       3.616   8.974 -12.786  1.00  1.19           H  
ATOM   1276 1HD2 LEU A  83       6.580   9.651 -12.578  1.00  1.19           H  
ATOM   1277 2HD2 LEU A  83       5.654   9.579 -14.101  1.00  1.19           H  
ATOM   1278 3HD2 LEU A  83       6.544  11.046 -13.679  1.00  1.19           H  
ATOM   1279  N   ASP A  84       3.073  14.224 -15.177  1.00  1.19           N  
ATOM   1280  CA  ASP A  84       2.453  14.796 -16.367  1.00  1.19           C  
ATOM   1281  C   ASP A  84       3.407  15.733 -17.109  1.00  1.19           C  
ATOM   1282  O   ASP A  84       3.518  15.680 -18.343  1.00  1.19           O  
ATOM   1283  CB  ASP A  84       1.173  15.546 -16.010  1.00  1.19           C  
ATOM   1284  CG  ASP A  84       0.462  16.044 -17.250  1.00  1.19           C  
ATOM   1285  OD1 ASP A  84       0.064  15.237 -18.077  1.00  1.19           O  
ATOM   1286  OD2 ASP A  84       0.317  17.242 -17.428  1.00  1.19           O  
ATOM   1287  H   ASP A  84       2.702  14.443 -14.252  1.00  1.19           H  
ATOM   1288  HA  ASP A  84       2.191  13.979 -17.037  1.00  1.19           H  
ATOM   1289 1HB  ASP A  84       0.509  14.887 -15.451  1.00  1.19           H  
ATOM   1290 2HB  ASP A  84       1.417  16.393 -15.359  1.00  1.19           H  
ATOM   1291  N   THR A  85       4.143  16.553 -16.351  1.00  1.19           N  
ATOM   1292  CA  THR A  85       5.078  17.511 -16.918  1.00  1.19           C  
ATOM   1293  C   THR A  85       6.099  16.795 -17.776  1.00  1.19           C  
ATOM   1294  O   THR A  85       6.445  17.254 -18.868  1.00  1.19           O  
ATOM   1295  CB  THR A  85       5.813  18.282 -15.795  1.00  1.19           C  
ATOM   1296  OG1 THR A  85       4.850  19.018 -15.015  1.00  1.19           O  
ATOM   1297  CG2 THR A  85       6.888  19.241 -16.338  1.00  1.19           C  
ATOM   1298  H   THR A  85       4.023  16.548 -15.339  1.00  1.19           H  
ATOM   1299  HA  THR A  85       4.527  18.213 -17.542  1.00  1.19           H  
ATOM   1300  HB  THR A  85       6.302  17.559 -15.143  1.00  1.19           H  
ATOM   1301  HG1 THR A  85       4.247  18.378 -14.566  1.00  1.19           H  
ATOM   1302 1HG2 THR A  85       7.377  19.742 -15.500  1.00  1.19           H  
ATOM   1303 2HG2 THR A  85       7.629  18.676 -16.905  1.00  1.19           H  
ATOM   1304 3HG2 THR A  85       6.425  19.986 -16.985  1.00  1.19           H  
ATOM   1305  N   ILE A  86       6.590  15.675 -17.274  1.00  1.18           N  
ATOM   1306  CA  ILE A  86       7.607  14.934 -17.964  1.00  1.18           C  
ATOM   1307  C   ILE A  86       7.090  13.941 -19.007  1.00  1.18           C  
ATOM   1308  O   ILE A  86       7.627  13.887 -20.106  1.00  1.18           O  
ATOM   1309  CB  ILE A  86       8.495  14.209 -16.987  1.00  1.18           C  
ATOM   1310  CG1 ILE A  86       9.208  15.176 -16.109  1.00  1.18           C  
ATOM   1311  CG2 ILE A  86       9.449  13.502 -17.752  1.00  1.18           C  
ATOM   1312  CD1 ILE A  86       9.936  14.507 -15.006  1.00  1.18           C  
ATOM   1313  H   ILE A  86       6.268  15.349 -16.362  1.00  1.18           H  
ATOM   1314  HA  ILE A  86       8.234  15.655 -18.489  1.00  1.18           H  
ATOM   1315  HB  ILE A  86       7.909  13.533 -16.356  1.00  1.18           H  
ATOM   1316 1HG1 ILE A  86       9.897  15.734 -16.706  1.00  1.18           H  
ATOM   1317 2HG1 ILE A  86       8.484  15.865 -15.671  1.00  1.18           H  
ATOM   1318 1HG2 ILE A  86      10.124  12.996 -17.138  1.00  1.18           H  
ATOM   1319 2HG2 ILE A  86       8.922  12.815 -18.361  1.00  1.18           H  
ATOM   1320 3HG2 ILE A  86       9.980  14.216 -18.348  1.00  1.18           H  
ATOM   1321 1HD1 ILE A  86      10.443  15.245 -14.385  1.00  1.18           H  
ATOM   1322 2HD1 ILE A  86       9.239  13.945 -14.412  1.00  1.18           H  
ATOM   1323 3HD1 ILE A  86      10.654  13.839 -15.435  1.00  1.18           H  
ATOM   1324  N   GLU A  87       6.047  13.159 -18.691  1.00  1.17           N  
ATOM   1325  CA  GLU A  87       5.534  12.113 -19.591  1.00  1.17           C  
ATOM   1326  C   GLU A  87       5.109  12.689 -20.926  1.00  1.17           C  
ATOM   1327  O   GLU A  87       5.212  12.017 -21.947  1.00  1.17           O  
ATOM   1328  CB  GLU A  87       4.393  11.305 -18.958  1.00  1.17           C  
ATOM   1329  CG  GLU A  87       4.847  10.344 -17.821  1.00  1.17           C  
ATOM   1330  CD  GLU A  87       3.693   9.613 -17.136  1.00  1.17           C  
ATOM   1331  OE1 GLU A  87       2.557   9.926 -17.405  1.00  1.17           O  
ATOM   1332  OE2 GLU A  87       3.960   8.733 -16.353  1.00  1.17           O  
ATOM   1333  H   GLU A  87       5.604  13.265 -17.793  1.00  1.17           H  
ATOM   1334  HA  GLU A  87       6.330  11.402 -19.780  1.00  1.17           H  
ATOM   1335 1HB  GLU A  87       3.640  11.986 -18.559  1.00  1.17           H  
ATOM   1336 2HB  GLU A  87       3.912  10.705 -19.726  1.00  1.17           H  
ATOM   1337 1HG  GLU A  87       5.521   9.602 -18.253  1.00  1.17           H  
ATOM   1338 2HG  GLU A  87       5.414  10.902 -17.079  1.00  1.17           H  
ATOM   1339  N   LYS A  88       4.661  13.942 -20.946  1.00  1.13           N  
ATOM   1340  CA  LYS A  88       4.326  14.570 -22.218  1.00  1.13           C  
ATOM   1341  C   LYS A  88       5.531  14.645 -23.202  1.00  1.13           C  
ATOM   1342  O   LYS A  88       5.322  14.843 -24.402  1.00  1.13           O  
ATOM   1343  CB  LYS A  88       3.717  15.957 -21.983  1.00  1.13           C  
ATOM   1344  CG  LYS A  88       2.246  15.949 -21.481  1.00  1.13           C  
ATOM   1345  CD  LYS A  88       1.712  17.378 -21.350  1.00  1.13           C  
ATOM   1346  CE  LYS A  88       0.161  17.446 -21.265  1.00  1.13           C  
ATOM   1347  NZ  LYS A  88      -0.415  16.978 -19.961  1.00  1.13           N  
ATOM   1348  H   LYS A  88       4.528  14.465 -20.076  1.00  1.13           H  
ATOM   1349  HA  LYS A  88       3.563  13.957 -22.694  1.00  1.13           H  
ATOM   1350 1HB  LYS A  88       4.313  16.480 -21.226  1.00  1.13           H  
ATOM   1351 2HB  LYS A  88       3.765  16.539 -22.899  1.00  1.13           H  
ATOM   1352 1HG  LYS A  88       1.622  15.392 -22.177  1.00  1.13           H  
ATOM   1353 2HG  LYS A  88       2.193  15.462 -20.501  1.00  1.13           H  
ATOM   1354 1HD  LYS A  88       2.122  17.810 -20.430  1.00  1.13           H  
ATOM   1355 2HD  LYS A  88       2.047  17.975 -22.192  1.00  1.13           H  
ATOM   1356 1HE  LYS A  88      -0.141  18.479 -21.426  1.00  1.13           H  
ATOM   1357 2HE  LYS A  88      -0.251  16.831 -22.065  1.00  1.13           H  
ATOM   1358 1HZ  LYS A  88      -1.408  17.055 -19.976  1.00  1.13           H  
ATOM   1359 2HZ  LYS A  88      -0.182  16.011 -19.724  1.00  1.13           H  
ATOM   1360 3HZ  LYS A  88      -0.073  17.521 -19.165  1.00  1.13           H  
ATOM   1361  N   SER A  89       6.781  14.552 -22.706  1.00  1.08           N  
ATOM   1362  CA  SER A  89       7.988  14.613 -23.545  1.00  1.08           C  
ATOM   1363  C   SER A  89       8.298  13.337 -24.336  1.00  1.08           C  
ATOM   1364  O   SER A  89       8.335  12.224 -23.801  1.00  1.08           O  
ATOM   1365  CB  SER A  89       9.218  14.947 -22.720  1.00  1.08           C  
ATOM   1366  OG  SER A  89      10.398  14.862 -23.511  1.00  1.08           O  
ATOM   1367  H   SER A  89       6.905  14.389 -21.710  1.00  1.08           H  
ATOM   1368  HA  SER A  89       7.841  15.416 -24.268  1.00  1.08           H  
ATOM   1369 1HB  SER A  89       9.118  15.955 -22.325  1.00  1.08           H  
ATOM   1370 2HB  SER A  89       9.298  14.282 -21.875  1.00  1.08           H  
ATOM   1371  HG  SER A  89      11.070  15.340 -23.011  1.00  1.08           H  
ATOM   1372  N   ASP A  90       8.715  13.542 -25.582  1.00  1.02           N  
ATOM   1373  CA  ASP A  90       9.140  12.481 -26.498  1.00  1.02           C  
ATOM   1374  C   ASP A  90      10.345  11.676 -26.004  1.00  1.02           C  
ATOM   1375  O   ASP A  90      10.613  10.587 -26.510  1.00  1.02           O  
ATOM   1376  CB  ASP A  90       9.501  13.072 -27.868  1.00  1.02           C  
ATOM   1377  CG  ASP A  90       8.300  13.539 -28.694  1.00  1.02           C  
ATOM   1378  OD1 ASP A  90       7.191  13.207 -28.356  1.00  1.02           O  
ATOM   1379  OD2 ASP A  90       8.512  14.234 -29.658  1.00  1.02           O  
ATOM   1380  H   ASP A  90       8.688  14.490 -25.930  1.00  1.02           H  
ATOM   1381  HA  ASP A  90       8.302  11.794 -26.624  1.00  1.02           H  
ATOM   1382 1HB  ASP A  90      10.176  13.919 -27.725  1.00  1.02           H  
ATOM   1383 2HB  ASP A  90      10.049  12.326 -28.445  1.00  1.02           H  
ATOM   1384  N   HIS A  91      11.101  12.224 -25.052  1.00  0.95           N  
ATOM   1385  CA  HIS A  91      12.310  11.559 -24.585  1.00  0.95           C  
ATOM   1386  C   HIS A  91      12.141  10.757 -23.302  1.00  0.95           C  
ATOM   1387  O   HIS A  91      13.120  10.267 -22.735  1.00  0.95           O  
ATOM   1388  CB  HIS A  91      13.396  12.614 -24.428  1.00  0.95           C  
ATOM   1389  CG  HIS A  91      13.744  13.174 -25.737  1.00  0.95           C  
ATOM   1390  ND1 HIS A  91      14.638  12.561 -26.581  1.00  0.95           N  
ATOM   1391  CD2 HIS A  91      13.275  14.251 -26.396  1.00  0.95           C  
ATOM   1392  CE1 HIS A  91      14.721  13.248 -27.706  1.00  0.95           C  
ATOM   1393  NE2 HIS A  91      13.898  14.276 -27.623  1.00  0.95           N  
ATOM   1394  H   HIS A  91      10.828  13.115 -24.632  1.00  0.95           H  
ATOM   1395  HA  HIS A  91      12.643  10.857 -25.349  1.00  0.95           H  
ATOM   1396 1HB  HIS A  91      13.045  13.406 -23.780  1.00  0.95           H  
ATOM   1397 2HB  HIS A  91      14.289  12.174 -23.988  1.00  0.95           H  
ATOM   1398  HD1 HIS A  91      15.147  11.710 -26.352  1.00  0.95           H  
ATOM   1399  HD2 HIS A  91      12.540  15.019 -26.136  1.00  0.95           H  
ATOM   1400  HE1 HIS A  91      15.381  12.926 -28.512  1.00  0.95           H  
ATOM   1401  N   VAL A  92      10.906  10.573 -22.842  1.00  0.90           N  
ATOM   1402  CA  VAL A  92      10.745   9.778 -21.628  1.00  0.90           C  
ATOM   1403  C   VAL A  92      10.877   8.310 -21.949  1.00  0.90           C  
ATOM   1404  O   VAL A  92      10.274   7.815 -22.899  1.00  0.90           O  
ATOM   1405  CB  VAL A  92       9.400  10.035 -20.962  1.00  0.90           C  
ATOM   1406  CG1 VAL A  92       9.218   9.131 -19.722  1.00  0.90           C  
ATOM   1407  CG2 VAL A  92       9.356  11.408 -20.602  1.00  0.90           C  
ATOM   1408  H   VAL A  92      10.095  10.997 -23.302  1.00  0.90           H  
ATOM   1409  HA  VAL A  92      11.526  10.038 -20.930  1.00  0.90           H  
ATOM   1410  HB  VAL A  92       8.595   9.817 -21.666  1.00  0.90           H  
ATOM   1411 1HG1 VAL A  92       8.254   9.340 -19.259  1.00  0.90           H  
ATOM   1412 2HG1 VAL A  92       9.251   8.083 -20.020  1.00  0.90           H  
ATOM   1413 3HG1 VAL A  92      10.018   9.331 -19.003  1.00  0.90           H  
ATOM   1414 1HG2 VAL A  92       8.427  11.599 -20.160  1.00  0.90           H  
ATOM   1415 2HG2 VAL A  92      10.136  11.615 -19.913  1.00  0.90           H  
ATOM   1416 3HG2 VAL A  92       9.472  12.021 -21.485  1.00  0.90           H  
ATOM   1417  N   ILE A  93      11.691   7.617 -21.165  1.00  0.86           N  
ATOM   1418  CA  ILE A  93      11.909   6.205 -21.389  1.00  0.86           C  
ATOM   1419  C   ILE A  93      11.108   5.374 -20.391  1.00  0.86           C  
ATOM   1420  O   ILE A  93      10.347   4.493 -20.788  1.00  0.86           O  
ATOM   1421  CB  ILE A  93      13.398   5.870 -21.253  1.00  0.86           C  
ATOM   1422  CG1 ILE A  93      14.203   6.729 -22.202  1.00  0.86           C  
ATOM   1423  CG2 ILE A  93      13.634   4.415 -21.547  1.00  0.86           C  
ATOM   1424  CD1 ILE A  93      13.835   6.576 -23.646  1.00  0.86           C  
ATOM   1425  H   ILE A  93      12.163   8.077 -20.391  1.00  0.86           H  
ATOM   1426  HA  ILE A  93      11.578   5.950 -22.392  1.00  0.86           H  
ATOM   1427  HB  ILE A  93      13.724   6.097 -20.240  1.00  0.86           H  
ATOM   1428 1HG1 ILE A  93      14.059   7.770 -21.928  1.00  0.86           H  
ATOM   1429 2HG1 ILE A  93      15.247   6.481 -22.081  1.00  0.86           H  
ATOM   1430 1HG2 ILE A  93      14.690   4.184 -21.438  1.00  0.86           H  
ATOM   1431 2HG2 ILE A  93      13.060   3.814 -20.851  1.00  0.86           H  
ATOM   1432 3HG2 ILE A  93      13.314   4.192 -22.562  1.00  0.86           H  
ATOM   1433 1HD1 ILE A  93      14.452   7.233 -24.254  1.00  0.86           H  
ATOM   1434 2HD1 ILE A  93      13.991   5.544 -23.953  1.00  0.86           H  
ATOM   1435 3HD1 ILE A  93      12.788   6.843 -23.784  1.00  0.86           H  
ATOM   1436  N   ASP A  94      11.288   5.666 -19.096  1.00  0.83           N  
ATOM   1437  CA  ASP A  94      10.629   4.871 -18.056  1.00  0.83           C  
ATOM   1438  C   ASP A  94      10.133   5.683 -16.859  1.00  0.83           C  
ATOM   1439  O   ASP A  94      10.739   6.672 -16.447  1.00  0.83           O  
ATOM   1440  CB  ASP A  94      11.571   3.794 -17.462  1.00  0.83           C  
ATOM   1441  CG  ASP A  94      12.072   2.648 -18.423  1.00  0.83           C  
ATOM   1442  OD1 ASP A  94      11.279   1.808 -18.769  1.00  0.83           O  
ATOM   1443  OD2 ASP A  94      13.276   2.599 -18.732  1.00  0.83           O  
ATOM   1444  H   ASP A  94      11.887   6.450 -18.847  1.00  0.83           H  
ATOM   1445  HA  ASP A  94       9.766   4.377 -18.502  1.00  0.83           H  
ATOM   1446 1HB  ASP A  94      12.414   4.276 -17.019  1.00  0.83           H  
ATOM   1447 2HB  ASP A  94      11.042   3.303 -16.637  1.00  0.83           H  
ATOM   1448  N   VAL A  95       9.049   5.205 -16.265  1.00  0.84           N  
ATOM   1449  CA  VAL A  95       8.569   5.705 -14.981  1.00  0.84           C  
ATOM   1450  C   VAL A  95       8.422   4.522 -14.043  1.00  0.84           C  
ATOM   1451  O   VAL A  95       7.782   3.527 -14.392  1.00  0.84           O  
ATOM   1452  CB  VAL A  95       7.224   6.443 -15.081  1.00  0.84           C  
ATOM   1453  CG1 VAL A  95       6.783   6.850 -13.663  1.00  0.84           C  
ATOM   1454  CG2 VAL A  95       7.367   7.675 -15.969  1.00  0.84           C  
ATOM   1455  H   VAL A  95       8.568   4.424 -16.688  1.00  0.84           H  
ATOM   1456  HA  VAL A  95       9.306   6.387 -14.561  1.00  0.84           H  
ATOM   1457  HB  VAL A  95       6.469   5.775 -15.492  1.00  0.84           H  
ATOM   1458 1HG1 VAL A  95       5.827   7.353 -13.718  1.00  0.84           H  
ATOM   1459 2HG1 VAL A  95       6.675   5.965 -13.040  1.00  0.84           H  
ATOM   1460 3HG1 VAL A  95       7.531   7.509 -13.225  1.00  0.84           H  
ATOM   1461 1HG2 VAL A  95       6.413   8.200 -16.025  1.00  0.84           H  
ATOM   1462 2HG2 VAL A  95       8.105   8.321 -15.536  1.00  0.84           H  
ATOM   1463 3HG2 VAL A  95       7.676   7.387 -16.971  1.00  0.84           H  
ATOM   1464  N   GLU A  96       9.017   4.622 -12.862  1.00  0.88           N  
ATOM   1465  CA  GLU A  96       8.944   3.538 -11.901  1.00  0.88           C  
ATOM   1466  C   GLU A  96       8.495   4.018 -10.532  1.00  0.88           C  
ATOM   1467  O   GLU A  96       8.864   5.104 -10.079  1.00  0.88           O  
ATOM   1468  CB  GLU A  96      10.317   2.866 -11.765  1.00  0.88           C  
ATOM   1469  CG  GLU A  96      10.845   2.178 -13.037  1.00  0.88           C  
ATOM   1470  CD  GLU A  96      12.211   1.529 -12.842  1.00  0.88           C  
ATOM   1471  OE1 GLU A  96      12.760   1.647 -11.772  1.00  0.88           O  
ATOM   1472  OE2 GLU A  96      12.691   0.910 -13.763  1.00  0.88           O  
ATOM   1473  H   GLU A  96       9.537   5.468 -12.637  1.00  0.88           H  
ATOM   1474  HA  GLU A  96       8.223   2.802 -12.254  1.00  0.88           H  
ATOM   1475 1HB  GLU A  96      11.053   3.613 -11.462  1.00  0.88           H  
ATOM   1476 2HB  GLU A  96      10.274   2.115 -10.975  1.00  0.88           H  
ATOM   1477 1HG  GLU A  96      10.131   1.417 -13.349  1.00  0.88           H  
ATOM   1478 2HG  GLU A  96      10.916   2.917 -13.837  1.00  0.88           H  
ATOM   1479  N   ILE A  97       7.718   3.185  -9.856  1.00  0.97           N  
ATOM   1480  CA  ILE A  97       7.316   3.492  -8.494  1.00  0.97           C  
ATOM   1481  C   ILE A  97       7.744   2.345  -7.596  1.00  0.97           C  
ATOM   1482  O   ILE A  97       7.426   1.183  -7.863  1.00  0.97           O  
ATOM   1483  CB  ILE A  97       5.800   3.753  -8.386  1.00  0.97           C  
ATOM   1484  CG1 ILE A  97       5.428   4.933  -9.310  1.00  0.97           C  
ATOM   1485  CG2 ILE A  97       5.415   4.064  -6.921  1.00  0.97           C  
ATOM   1486  CD1 ILE A  97       3.979   5.210  -9.401  1.00  0.97           C  
ATOM   1487  H   ILE A  97       7.427   2.316 -10.280  1.00  0.97           H  
ATOM   1488  HA  ILE A  97       7.835   4.386  -8.156  1.00  0.97           H  
ATOM   1489  HB  ILE A  97       5.251   2.875  -8.723  1.00  0.97           H  
ATOM   1490 1HG1 ILE A  97       5.927   5.800  -8.962  1.00  0.97           H  
ATOM   1491 2HG1 ILE A  97       5.776   4.720 -10.315  1.00  0.97           H  
ATOM   1492 1HG2 ILE A  97       4.351   4.243  -6.872  1.00  0.97           H  
ATOM   1493 2HG2 ILE A  97       5.668   3.219  -6.279  1.00  0.97           H  
ATOM   1494 3HG2 ILE A  97       5.952   4.947  -6.573  1.00  0.97           H  
ATOM   1495 1HD1 ILE A  97       3.813   6.054 -10.070  1.00  0.97           H  
ATOM   1496 2HD1 ILE A  97       3.457   4.332  -9.784  1.00  0.97           H  
ATOM   1497 3HD1 ILE A  97       3.610   5.448  -8.417  1.00  0.97           H  
ATOM   1498  N   THR A  98       8.486   2.681  -6.553  1.00  1.11           N  
ATOM   1499  CA  THR A  98       8.985   1.704  -5.607  1.00  1.11           C  
ATOM   1500  C   THR A  98       8.207   1.786  -4.315  1.00  1.11           C  
ATOM   1501  O   THR A  98       8.059   2.869  -3.745  1.00  1.11           O  
ATOM   1502  CB  THR A  98      10.485   1.906  -5.350  1.00  1.11           C  
ATOM   1503  OG1 THR A  98      11.229   1.692  -6.573  1.00  1.11           O  
ATOM   1504  CG2 THR A  98      10.997   0.983  -4.259  1.00  1.11           C  
ATOM   1505  H   THR A  98       8.695   3.668  -6.399  1.00  1.11           H  
ATOM   1506  HA  THR A  98       8.842   0.708  -6.024  1.00  1.11           H  
ATOM   1507  HB  THR A  98      10.629   2.930  -5.037  1.00  1.11           H  
ATOM   1508  HG1 THR A  98      12.190   1.803  -6.404  1.00  1.11           H  
ATOM   1509 1HG2 THR A  98      12.056   1.161  -4.089  1.00  1.11           H  
ATOM   1510 2HG2 THR A  98      10.458   1.182  -3.341  1.00  1.11           H  
ATOM   1511 3HG2 THR A  98      10.853  -0.052  -4.557  1.00  1.11           H  
ATOM   1512  N   THR A  99       7.723   0.623  -3.868  1.00  1.30           N  
ATOM   1513  CA  THR A  99       6.923   0.458  -2.650  1.00  1.30           C  
ATOM   1514  C   THR A  99       7.622  -0.475  -1.650  1.00  1.30           C  
ATOM   1515  O   THR A  99       6.976  -1.048  -0.772  1.00  1.30           O  
ATOM   1516  CB  THR A  99       5.540  -0.134  -2.993  1.00  1.30           C  
ATOM   1517  OG1 THR A  99       5.718  -1.410  -3.629  1.00  1.30           O  
ATOM   1518  CG2 THR A  99       4.773   0.775  -3.946  1.00  1.30           C  
ATOM   1519  H   THR A  99       7.905  -0.202  -4.426  1.00  1.30           H  
ATOM   1520  HA  THR A  99       6.793   1.427  -2.169  1.00  1.30           H  
ATOM   1521  HB  THR A  99       4.963  -0.260  -2.075  1.00  1.30           H  
ATOM   1522  HG1 THR A  99       6.132  -2.016  -3.008  1.00  1.30           H  
ATOM   1523 1HG2 THR A  99       3.804   0.330  -4.170  1.00  1.30           H  
ATOM   1524 2HG2 THR A  99       4.625   1.713  -3.492  1.00  1.30           H  
ATOM   1525 3HG2 THR A  99       5.332   0.904  -4.871  1.00  1.30           H  
ATOM   1526  N   GLU A 100       8.919  -0.685  -1.867  1.00  1.54           N  
ATOM   1527  CA  GLU A 100       9.766  -1.562  -1.062  1.00  1.54           C  
ATOM   1528  C   GLU A 100       9.755  -1.188   0.420  1.00  1.54           C  
ATOM   1529  O   GLU A 100      10.023  -2.033   1.275  1.00  1.54           O  
ATOM   1530  OXT GLU A 100       9.711  -0.002   0.739  1.00  1.54           O  
ATOM   1531  CB  GLU A 100      11.200  -1.520  -1.607  1.00  1.54           C  
ATOM   1532  CG  GLU A 100      12.182  -2.467  -0.931  1.00  1.54           C  
ATOM   1533  CD  GLU A 100      13.578  -2.419  -1.544  1.00  1.54           C  
ATOM   1534  OE1 GLU A 100      13.792  -1.639  -2.446  1.00  1.54           O  
ATOM   1535  OE2 GLU A 100      14.421  -3.166  -1.105  1.00  1.54           O  
ATOM   1536  H   GLU A 100       9.344  -0.176  -2.624  1.00  1.54           H  
ATOM   1537  HA  GLU A 100       9.387  -2.580  -1.155  1.00  1.54           H  
ATOM   1538 1HB  GLU A 100      11.190  -1.760  -2.669  1.00  1.54           H  
ATOM   1539 2HB  GLU A 100      11.595  -0.508  -1.506  1.00  1.54           H  
ATOM   1540 1HG  GLU A 100      12.253  -2.205   0.124  1.00  1.54           H  
ATOM   1541 2HG  GLU A 100      11.795  -3.482  -1.000  1.00  1.54           H  
ENDMDL

