REMARK ID 654397 MODEL 1 0134-54k6
PFRMAT TS
TARGET 0134-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1542
ENDMDL

REMARK ID 654397 MODEL 2 0134-54k6
PFRMAT TS
TARGET 0134-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1542
ENDMDL

REMARK ID 654397 MODEL 3 0134-54k6
PFRMAT TS
TARGET 0134-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1542
ENDMDL

REMARK ID 654397 MODEL 4 0134-54k6
PFRMAT TS
TARGET 0134-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1542
ENDMDL

REMARK ID 654397 MODEL 5 0134-54k6
PFRMAT TS
TARGET 0134-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1542
ENDMDL

