REMARK ID 654341 DOMAINID 647584 MODEL 1 nmb-39tk1
MODEL     1
ATOM      1  N   GLY A   1       3.193  -0.422  -0.122  1.00  4.06           N  
ATOM      2  CA  GLY A   1       3.916   0.143  -1.258  1.00  4.06           C  
ATOM      3  C   GLY A   1       3.483   1.579  -1.501  1.00  4.06           C  
ATOM      4  O   GLY A   1       4.313   2.477  -1.640  1.00  4.06           O  
ATOM      5  H   GLY A   1       2.735   0.212   0.518  1.00  4.06           H  
ATOM      6 1HA  GLY A   1       4.989   0.107  -1.067  1.00  4.06           H  
ATOM      7 2HA  GLY A   1       3.731  -0.454  -2.149  1.00  4.06           H  
ATOM      8  N   LEU A   2       2.176   1.804  -1.526  1.00  3.73           N  
ATOM      9  CA  LEU A   2       1.666   3.144  -1.758  1.00  3.73           C  
ATOM     10  C   LEU A   2       0.812   3.619  -0.575  1.00  3.73           C  
ATOM     11  O   LEU A   2       0.133   2.803   0.046  1.00  3.73           O  
ATOM     12  CB  LEU A   2       0.810   3.159  -3.025  1.00  3.73           C  
ATOM     13  CG  LEU A   2       1.530   2.965  -4.367  1.00  3.73           C  
ATOM     14  CD1 LEU A   2       1.588   1.538  -4.712  1.00  3.73           C  
ATOM     15  CD2 LEU A   2       0.811   3.731  -5.428  1.00  3.73           C  
ATOM     16  H   LEU A   2       1.540   1.030  -1.396  1.00  3.73           H  
ATOM     17  HA  LEU A   2       2.509   3.787  -1.916  1.00  3.73           H  
ATOM     18 1HB  LEU A   2       0.107   2.357  -2.936  1.00  3.73           H  
ATOM     19 2HB  LEU A   2       0.266   4.091  -3.064  1.00  3.73           H  
ATOM     20  HG  LEU A   2       2.546   3.306  -4.280  1.00  3.73           H  
ATOM     21 1HD1 LEU A   2       2.109   1.407  -5.655  1.00  3.73           H  
ATOM     22 2HD1 LEU A   2       2.117   1.019  -3.941  1.00  3.73           H  
ATOM     23 3HD1 LEU A   2       0.587   1.146  -4.805  1.00  3.73           H  
ATOM     24 1HD2 LEU A   2       1.319   3.607  -6.378  1.00  3.73           H  
ATOM     25 2HD2 LEU A   2      -0.200   3.376  -5.518  1.00  3.73           H  
ATOM     26 3HD2 LEU A   2       0.797   4.778  -5.165  1.00  3.73           H  
ATOM     27  N   PRO A   3       0.845   4.918  -0.213  1.00  3.43           N  
ATOM     28  CA  PRO A   3      -0.031   5.549   0.753  1.00  3.43           C  
ATOM     29  C   PRO A   3      -1.481   5.404   0.342  1.00  3.43           C  
ATOM     30  O   PRO A   3      -1.809   5.454  -0.848  1.00  3.43           O  
ATOM     31  CB  PRO A   3       0.421   7.013   0.725  1.00  3.43           C  
ATOM     32  CG  PRO A   3       1.852   6.960   0.264  1.00  3.43           C  
ATOM     33  CD  PRO A   3       1.912   5.814  -0.702  1.00  3.43           C  
ATOM     34  HA  PRO A   3       0.139   5.099   1.744  1.00  3.43           H  
ATOM     35 1HB  PRO A   3      -0.223   7.592   0.050  1.00  3.43           H  
ATOM     36 2HB  PRO A   3       0.315   7.458   1.725  1.00  3.43           H  
ATOM     37 1HG  PRO A   3       2.138   7.918  -0.202  1.00  3.43           H  
ATOM     38 2HG  PRO A   3       2.522   6.818   1.127  1.00  3.43           H  
ATOM     39 1HD  PRO A   3       1.689   6.165  -1.687  1.00  3.43           H  
ATOM     40 2HD  PRO A   3       2.916   5.369  -0.607  1.00  3.43           H  
ATOM     41  N   LYS A   4      -2.365   5.311   1.323  1.00  3.18           N  
ATOM     42  CA  LYS A   4      -3.778   5.174   1.017  1.00  3.18           C  
ATOM     43  C   LYS A   4      -4.310   6.346   0.202  1.00  3.18           C  
ATOM     44  O   LYS A   4      -5.153   6.157  -0.668  1.00  3.18           O  
ATOM     45  CB  LYS A   4      -4.585   5.026   2.305  1.00  3.18           C  
ATOM     46  CG  LYS A   4      -4.386   3.694   3.017  1.00  3.18           C  
ATOM     47  CD  LYS A   4      -5.208   3.624   4.300  1.00  3.18           C  
ATOM     48  CE  LYS A   4      -5.015   2.296   5.019  1.00  3.18           C  
ATOM     49  NZ  LYS A   4      -5.788   2.236   6.290  1.00  3.18           N  
ATOM     50  H   LYS A   4      -2.054   5.288   2.285  1.00  3.18           H  
ATOM     51  HA  LYS A   4      -3.915   4.270   0.425  1.00  3.18           H  
ATOM     52 1HB  LYS A   4      -4.316   5.823   2.996  1.00  3.18           H  
ATOM     53 2HB  LYS A   4      -5.645   5.131   2.080  1.00  3.18           H  
ATOM     54 1HG  LYS A   4      -4.686   2.880   2.355  1.00  3.18           H  
ATOM     55 2HG  LYS A   4      -3.331   3.568   3.260  1.00  3.18           H  
ATOM     56 1HD  LYS A   4      -4.910   4.435   4.966  1.00  3.18           H  
ATOM     57 2HD  LYS A   4      -6.264   3.745   4.060  1.00  3.18           H  
ATOM     58 1HE  LYS A   4      -5.343   1.487   4.367  1.00  3.18           H  
ATOM     59 2HE  LYS A   4      -3.957   2.161   5.243  1.00  3.18           H  
ATOM     60 1HZ  LYS A   4      -5.636   1.343   6.737  1.00  3.18           H  
ATOM     61 2HZ  LYS A   4      -5.483   2.977   6.906  1.00  3.18           H  
ATOM     62 3HZ  LYS A   4      -6.772   2.349   6.091  1.00  3.18           H  
ATOM     63  N   LYS A   5      -3.802   7.556   0.435  1.00  2.99           N  
ATOM     64  CA  LYS A   5      -4.331   8.689  -0.315  1.00  2.99           C  
ATOM     65  C   LYS A   5      -4.067   8.565  -1.805  1.00  2.99           C  
ATOM     66  O   LYS A   5      -4.973   8.755  -2.615  1.00  2.99           O  
ATOM     67  CB  LYS A   5      -3.730  10.006   0.168  1.00  2.99           C  
ATOM     68  CG  LYS A   5      -4.251  11.256  -0.589  1.00  2.99           C  
ATOM     69  CD  LYS A   5      -5.746  11.494  -0.339  1.00  2.99           C  
ATOM     70  CE  LYS A   5      -6.198  12.910  -0.799  1.00  2.99           C  
ATOM     71  NZ  LYS A   5      -6.254  13.073  -2.307  1.00  2.99           N  
ATOM     72  H   LYS A   5      -3.086   7.682   1.133  1.00  2.99           H  
ATOM     73  HA  LYS A   5      -5.412   8.722  -0.171  1.00  2.99           H  
ATOM     74 1HB  LYS A   5      -3.945  10.140   1.228  1.00  2.99           H  
ATOM     75 2HB  LYS A   5      -2.647   9.974   0.052  1.00  2.99           H  
ATOM     76 1HG  LYS A   5      -3.694  12.136  -0.271  1.00  2.99           H  
ATOM     77 2HG  LYS A   5      -4.098  11.122  -1.667  1.00  2.99           H  
ATOM     78 1HD  LYS A   5      -6.320  10.752  -0.903  1.00  2.99           H  
ATOM     79 2HD  LYS A   5      -5.967  11.374   0.719  1.00  2.99           H  
ATOM     80 1HE  LYS A   5      -7.185  13.114  -0.389  1.00  2.99           H  
ATOM     81 2HE  LYS A   5      -5.494  13.637  -0.400  1.00  2.99           H  
ATOM     82 1HZ  LYS A   5      -6.546  13.997  -2.541  1.00  2.99           H  
ATOM     83 2HZ  LYS A   5      -5.364  12.890  -2.782  1.00  2.99           H  
ATOM     84 3HZ  LYS A   5      -6.909  12.414  -2.738  1.00  2.99           H  
ATOM     85  N   VAL A   6      -2.844   8.202  -2.194  1.00  2.87           N  
ATOM     86  CA  VAL A   6      -2.585   8.173  -3.620  1.00  2.87           C  
ATOM     87  C   VAL A   6      -3.320   6.994  -4.253  1.00  2.87           C  
ATOM     88  O   VAL A   6      -3.759   7.079  -5.402  1.00  2.87           O  
ATOM     89  CB  VAL A   6      -1.069   8.125  -3.917  1.00  2.87           C  
ATOM     90  CG1 VAL A   6      -0.377   9.308  -3.280  1.00  2.87           C  
ATOM     91  CG2 VAL A   6      -0.472   6.862  -3.440  1.00  2.87           C  
ATOM     92  H   VAL A   6      -2.121   7.988  -1.522  1.00  2.87           H  
ATOM     93  HA  VAL A   6      -2.973   9.094  -4.057  1.00  2.87           H  
ATOM     94  HB  VAL A   6      -0.918   8.223  -4.977  1.00  2.87           H  
ATOM     95 1HG1 VAL A   6       0.688   9.278  -3.521  1.00  2.87           H  
ATOM     96 2HG1 VAL A   6      -0.813  10.234  -3.661  1.00  2.87           H  
ATOM     97 3HG1 VAL A   6      -0.505   9.262  -2.198  1.00  2.87           H  
ATOM     98 1HG2 VAL A   6       0.569   6.884  -3.683  1.00  2.87           H  
ATOM     99 2HG2 VAL A   6      -0.600   6.791  -2.380  1.00  2.87           H  
ATOM    100 3HG2 VAL A   6      -0.940   6.014  -3.926  1.00  2.87           H  
ATOM    101  N   LEU A   7      -3.538   5.922  -3.481  1.00  2.80           N  
ATOM    102  CA  LEU A   7      -4.312   4.799  -3.988  1.00  2.80           C  
ATOM    103  C   LEU A   7      -5.770   5.187  -4.200  1.00  2.80           C  
ATOM    104  O   LEU A   7      -6.379   4.811  -5.206  1.00  2.80           O  
ATOM    105  CB  LEU A   7      -4.210   3.630  -3.021  1.00  2.80           C  
ATOM    106  CG  LEU A   7      -2.845   2.995  -2.972  1.00  2.80           C  
ATOM    107  CD1 LEU A   7      -2.779   2.009  -1.836  1.00  2.80           C  
ATOM    108  CD2 LEU A   7      -2.591   2.322  -4.309  1.00  2.80           C  
ATOM    109  H   LEU A   7      -3.140   5.878  -2.538  1.00  2.80           H  
ATOM    110  HA  LEU A   7      -3.891   4.499  -4.945  1.00  2.80           H  
ATOM    111 1HB  LEU A   7      -4.450   3.984  -2.022  1.00  2.80           H  
ATOM    112 2HB  LEU A   7      -4.933   2.869  -3.305  1.00  2.80           H  
ATOM    113  HG  LEU A   7      -2.094   3.760  -2.792  1.00  2.80           H  
ATOM    114 1HD1 LEU A   7      -1.795   1.563  -1.795  1.00  2.80           H  
ATOM    115 2HD1 LEU A   7      -2.967   2.529  -0.899  1.00  2.80           H  
ATOM    116 3HD1 LEU A   7      -3.526   1.232  -1.980  1.00  2.80           H  
ATOM    117 1HD2 LEU A   7      -1.626   1.857  -4.322  1.00  2.80           H  
ATOM    118 2HD2 LEU A   7      -3.349   1.565  -4.479  1.00  2.80           H  
ATOM    119 3HD2 LEU A   7      -2.640   3.071  -5.097  1.00  2.80           H  
ATOM    120  N   LYS A   8      -6.329   5.982  -3.279  1.00  2.77           N  
ATOM    121  CA  LYS A   8      -7.706   6.430  -3.425  1.00  2.77           C  
ATOM    122  C   LYS A   8      -7.842   7.364  -4.617  1.00  2.77           C  
ATOM    123  O   LYS A   8      -8.807   7.263  -5.379  1.00  2.77           O  
ATOM    124  CB  LYS A   8      -8.202   7.123  -2.154  1.00  2.77           C  
ATOM    125  CG  LYS A   8      -8.447   6.189  -0.966  1.00  2.77           C  
ATOM    126  CD  LYS A   8      -8.901   6.966   0.262  1.00  2.77           C  
ATOM    127  CE  LYS A   8      -9.137   6.044   1.449  1.00  2.77           C  
ATOM    128  NZ  LYS A   8      -9.570   6.799   2.661  1.00  2.77           N  
ATOM    129  H   LYS A   8      -5.799   6.253  -2.451  1.00  2.77           H  
ATOM    130  HA  LYS A   8      -8.334   5.559  -3.608  1.00  2.77           H  
ATOM    131 1HB  LYS A   8      -7.456   7.861  -1.841  1.00  2.77           H  
ATOM    132 2HB  LYS A   8      -9.123   7.661  -2.366  1.00  2.77           H  
ATOM    133 1HG  LYS A   8      -9.220   5.469  -1.232  1.00  2.77           H  
ATOM    134 2HG  LYS A   8      -7.543   5.640  -0.732  1.00  2.77           H  
ATOM    135 1HD  LYS A   8      -8.130   7.694   0.526  1.00  2.77           H  
ATOM    136 2HD  LYS A   8      -9.821   7.500   0.035  1.00  2.77           H  
ATOM    137 1HE  LYS A   8      -9.906   5.319   1.189  1.00  2.77           H  
ATOM    138 2HE  LYS A   8      -8.211   5.512   1.675  1.00  2.77           H  
ATOM    139 1HZ  LYS A   8      -9.715   6.155   3.426  1.00  2.77           H  
ATOM    140 2HZ  LYS A   8      -8.856   7.467   2.916  1.00  2.77           H  
ATOM    141 3HZ  LYS A   8     -10.432   7.287   2.465  1.00  2.77           H  
ATOM    142  N   ASP A   9      -6.860   8.247  -4.815  1.00  2.75           N  
ATOM    143  CA  ASP A   9      -6.912   9.158  -5.951  1.00  2.75           C  
ATOM    144  C   ASP A   9      -6.793   8.374  -7.259  1.00  2.75           C  
ATOM    145  O   ASP A   9      -7.508   8.643  -8.236  1.00  2.75           O  
ATOM    146  CB  ASP A   9      -5.791  10.201  -5.861  1.00  2.75           C  
ATOM    147  CG  ASP A   9      -5.997  11.256  -4.736  1.00  2.75           C  
ATOM    148  OD1 ASP A   9      -7.079  11.355  -4.186  1.00  2.75           O  
ATOM    149  OD2 ASP A   9      -5.063  11.978  -4.406  1.00  2.75           O  
ATOM    150  H   ASP A   9      -6.086   8.302  -4.151  1.00  2.75           H  
ATOM    151  HA  ASP A   9      -7.873   9.671  -5.942  1.00  2.75           H  
ATOM    152 1HB  ASP A   9      -4.846   9.685  -5.681  1.00  2.75           H  
ATOM    153 2HB  ASP A   9      -5.701  10.718  -6.815  1.00  2.75           H  
ATOM    154  N   ALA A  10      -5.924   7.351  -7.264  1.00  2.75           N  
ATOM    155  CA  ALA A  10      -5.739   6.517  -8.441  1.00  2.75           C  
ATOM    156  C   ALA A  10      -7.025   5.810  -8.796  1.00  2.75           C  
ATOM    157  O   ALA A  10      -7.466   5.843  -9.948  1.00  2.75           O  
ATOM    158  CB  ALA A  10      -4.677   5.466  -8.172  1.00  2.75           C  
ATOM    159  H   ALA A  10      -5.345   7.173  -6.445  1.00  2.75           H  
ATOM    160  HA  ALA A  10      -5.439   7.154  -9.272  1.00  2.75           H  
ATOM    161 1HB  ALA A  10      -4.534   4.861  -9.043  1.00  2.75           H  
ATOM    162 2HB  ALA A  10      -3.768   5.943  -7.907  1.00  2.75           H  
ATOM    163 3HB  ALA A  10      -4.990   4.836  -7.348  1.00  2.75           H  
ATOM    164  N   PHE A  11      -7.649   5.207  -7.778  1.00  2.75           N  
ATOM    165  CA  PHE A  11      -8.880   4.465  -7.948  1.00  2.75           C  
ATOM    166  C   PHE A  11     -10.006   5.368  -8.394  1.00  2.75           C  
ATOM    167  O   PHE A  11     -10.792   5.006  -9.265  1.00  2.75           O  
ATOM    168  CB  PHE A  11      -9.306   3.730  -6.694  1.00  2.75           C  
ATOM    169  CG  PHE A  11     -10.511   2.892  -6.982  1.00  2.75           C  
ATOM    170  CD1 PHE A  11     -10.360   1.669  -7.626  1.00  2.75           C  
ATOM    171  CD2 PHE A  11     -11.788   3.323  -6.661  1.00  2.75           C  
ATOM    172  CE1 PHE A  11     -11.453   0.892  -7.935  1.00  2.75           C  
ATOM    173  CE2 PHE A  11     -12.889   2.546  -6.968  1.00  2.75           C  
ATOM    174  CZ  PHE A  11     -12.720   1.329  -7.607  1.00  2.75           C  
ATOM    175  H   PHE A  11      -7.230   5.235  -6.848  1.00  2.75           H  
ATOM    176  HA  PHE A  11      -8.714   3.717  -8.719  1.00  2.75           H  
ATOM    177 1HB  PHE A  11      -8.498   3.091  -6.339  1.00  2.75           H  
ATOM    178 2HB  PHE A  11      -9.547   4.447  -5.906  1.00  2.75           H  
ATOM    179  HD1 PHE A  11      -9.360   1.331  -7.888  1.00  2.75           H  
ATOM    180  HD2 PHE A  11     -11.915   4.287  -6.165  1.00  2.75           H  
ATOM    181  HE1 PHE A  11     -11.318  -0.063  -8.439  1.00  2.75           H  
ATOM    182  HE2 PHE A  11     -13.889   2.893  -6.711  1.00  2.75           H  
ATOM    183  HZ  PHE A  11     -13.588   0.718  -7.850  1.00  2.75           H  
ATOM    184  N   GLY A  12     -10.136   6.527  -7.761  1.00  2.78           N  
ATOM    185  CA  GLY A  12     -11.200   7.443  -8.108  1.00  2.78           C  
ATOM    186  C   GLY A  12     -11.179   7.749  -9.600  1.00  2.78           C  
ATOM    187  O   GLY A  12     -12.177   7.534 -10.292  1.00  2.78           O  
ATOM    188  H   GLY A  12      -9.484   6.788  -7.024  1.00  2.78           H  
ATOM    189 1HA  GLY A  12     -12.159   7.010  -7.829  1.00  2.78           H  
ATOM    190 2HA  GLY A  12     -11.076   8.364  -7.538  1.00  2.78           H  
ATOM    191  N   GLU A  13     -10.052   8.256 -10.112  1.00  2.83           N  
ATOM    192  CA  GLU A  13      -9.996   8.579 -11.538  1.00  2.83           C  
ATOM    193  C   GLU A  13     -10.201   7.334 -12.410  1.00  2.83           C  
ATOM    194  O   GLU A  13     -10.862   7.398 -13.449  1.00  2.83           O  
ATOM    195  CB  GLU A  13      -8.691   9.277 -11.900  1.00  2.83           C  
ATOM    196  CG  GLU A  13      -8.659   9.801 -13.351  1.00  2.83           C  
ATOM    197  CD  GLU A  13      -7.449  10.634 -13.626  1.00  2.83           C  
ATOM    198  OE1 GLU A  13      -6.384  10.119 -13.492  1.00  2.83           O  
ATOM    199  OE2 GLU A  13      -7.578  11.802 -13.944  1.00  2.83           O  
ATOM    200  H   GLU A  13      -9.235   8.405  -9.510  1.00  2.83           H  
ATOM    201  HA  GLU A  13     -10.811   9.273 -11.757  1.00  2.83           H  
ATOM    202 1HB  GLU A  13      -8.523  10.116 -11.225  1.00  2.83           H  
ATOM    203 2HB  GLU A  13      -7.859   8.579 -11.769  1.00  2.83           H  
ATOM    204 1HG  GLU A  13      -8.663   8.947 -14.032  1.00  2.83           H  
ATOM    205 2HG  GLU A  13      -9.558  10.389 -13.538  1.00  2.83           H  
ATOM    206  N   LEU A  14      -9.643   6.199 -11.978  1.00  2.92           N  
ATOM    207  CA  LEU A  14      -9.758   4.931 -12.686  1.00  2.92           C  
ATOM    208  C   LEU A  14     -11.251   4.616 -12.867  1.00  2.92           C  
ATOM    209  O   LEU A  14     -11.705   4.289 -13.965  1.00  2.92           O  
ATOM    210  CB  LEU A  14      -9.064   3.861 -11.826  1.00  2.92           C  
ATOM    211  CG  LEU A  14      -8.960   2.460 -12.262  1.00  2.92           C  
ATOM    212  CD1 LEU A  14      -8.098   2.370 -13.433  1.00  2.92           C  
ATOM    213  CD2 LEU A  14      -8.389   1.659 -11.169  1.00  2.92           C  
ATOM    214  H   LEU A  14      -9.086   6.204 -11.122  1.00  2.92           H  
ATOM    215  HA  LEU A  14      -9.281   5.012 -13.657  1.00  2.92           H  
ATOM    216 1HB  LEU A  14      -8.056   4.195 -11.638  1.00  2.92           H  
ATOM    217 2HB  LEU A  14      -9.570   3.820 -10.894  1.00  2.92           H  
ATOM    218  HG  LEU A  14      -9.947   2.096 -12.514  1.00  2.92           H  
ATOM    219 1HD1 LEU A  14      -8.017   1.337 -13.771  1.00  2.92           H  
ATOM    220 2HD1 LEU A  14      -8.519   2.974 -14.183  1.00  2.92           H  
ATOM    221 3HD1 LEU A  14      -7.116   2.740 -13.172  1.00  2.92           H  
ATOM    222 1HD2 LEU A  14      -8.319   0.647 -11.498  1.00  2.92           H  
ATOM    223 2HD2 LEU A  14      -7.398   2.033 -10.916  1.00  2.92           H  
ATOM    224 3HD2 LEU A  14      -9.039   1.725 -10.303  1.00  2.92           H  
ATOM    225  N   ALA A  15     -12.018   4.735 -11.778  1.00  3.06           N  
ATOM    226  CA  ALA A  15     -13.459   4.514 -11.787  1.00  3.06           C  
ATOM    227  C   ALA A  15     -14.206   5.526 -12.675  1.00  3.06           C  
ATOM    228  O   ALA A  15     -15.128   5.169 -13.414  1.00  3.06           O  
ATOM    229  CB  ALA A  15     -13.993   4.584 -10.372  1.00  3.06           C  
ATOM    230  H   ALA A  15     -11.579   4.995 -10.897  1.00  3.06           H  
ATOM    231  HA  ALA A  15     -13.636   3.516 -12.178  1.00  3.06           H  
ATOM    232 1HB  ALA A  15     -15.060   4.381 -10.370  1.00  3.06           H  
ATOM    233 2HB  ALA A  15     -13.475   3.847  -9.757  1.00  3.06           H  
ATOM    234 3HB  ALA A  15     -13.810   5.578  -9.967  1.00  3.06           H  
ATOM    235  N   GLU A  16     -13.815   6.797 -12.655  1.00  3.29           N  
ATOM    236  CA  GLU A  16     -14.541   7.703 -13.537  1.00  3.29           C  
ATOM    237  C   GLU A  16     -14.305   7.278 -14.979  1.00  3.29           C  
ATOM    238  O   GLU A  16     -15.214   7.283 -15.810  1.00  3.29           O  
ATOM    239  CB  GLU A  16     -14.122   9.166 -13.346  1.00  3.29           C  
ATOM    240  CG  GLU A  16     -14.570   9.803 -12.021  1.00  3.29           C  
ATOM    241  CD  GLU A  16     -14.181  11.276 -11.888  1.00  3.29           C  
ATOM    242  OE1 GLU A  16     -13.487  11.778 -12.743  1.00  3.29           O  
ATOM    243  OE2 GLU A  16     -14.598  11.894 -10.934  1.00  3.29           O  
ATOM    244  H   GLU A  16     -13.068   7.115 -12.034  1.00  3.29           H  
ATOM    245  HA  GLU A  16     -15.608   7.618 -13.325  1.00  3.29           H  
ATOM    246 1HB  GLU A  16     -13.032   9.233 -13.392  1.00  3.29           H  
ATOM    247 2HB  GLU A  16     -14.521   9.767 -14.162  1.00  3.29           H  
ATOM    248 1HG  GLU A  16     -15.652   9.714 -11.936  1.00  3.29           H  
ATOM    249 2HG  GLU A  16     -14.122   9.240 -11.201  1.00  3.29           H  
ATOM    250  N   ALA A  17     -13.071   6.885 -15.268  1.00  3.62           N  
ATOM    251  CA  ALA A  17     -12.686   6.426 -16.582  1.00  3.62           C  
ATOM    252  C   ALA A  17     -13.375   5.125 -16.988  1.00  3.62           C  
ATOM    253  O   ALA A  17     -13.771   4.973 -18.140  1.00  3.62           O  
ATOM    254  CB  ALA A  17     -11.207   6.260 -16.619  1.00  3.62           C  
ATOM    255  H   ALA A  17     -12.358   6.923 -14.538  1.00  3.62           H  
ATOM    256  HA  ALA A  17     -12.973   7.195 -17.298  1.00  3.62           H  
ATOM    257 1HB  ALA A  17     -10.890   5.972 -17.594  1.00  3.62           H  
ATOM    258 2HB  ALA A  17     -10.741   7.206 -16.352  1.00  3.62           H  
ATOM    259 3HB  ALA A  17     -10.921   5.502 -15.909  1.00  3.62           H  
ATOM    260  N   VAL A  18     -13.573   4.184 -16.057  1.00  4.02           N  
ATOM    261  CA  VAL A  18     -14.219   2.934 -16.456  1.00  4.02           C  
ATOM    262  C   VAL A  18     -15.617   3.156 -16.934  1.00  4.02           C  
ATOM    263  O   VAL A  18     -16.096   2.381 -17.747  1.00  4.02           O  
ATOM    264  CB  VAL A  18     -14.275   1.841 -15.368  1.00  4.02           C  
ATOM    265  CG1 VAL A  18     -15.288   2.097 -14.324  1.00  4.02           C  
ATOM    266  CG2 VAL A  18     -14.588   0.514 -16.060  1.00  4.02           C  
ATOM    267  H   VAL A  18     -13.225   4.316 -15.108  1.00  4.02           H  
ATOM    268  HA  VAL A  18     -13.664   2.530 -17.299  1.00  4.02           H  
ATOM    269  HB  VAL A  18     -13.329   1.813 -14.871  1.00  4.02           H  
ATOM    270 1HG1 VAL A  18     -15.261   1.296 -13.592  1.00  4.02           H  
ATOM    271 2HG1 VAL A  18     -15.075   2.982 -13.859  1.00  4.02           H  
ATOM    272 3HG1 VAL A  18     -16.280   2.144 -14.765  1.00  4.02           H  
ATOM    273 1HG2 VAL A  18     -14.601  -0.286 -15.324  1.00  4.02           H  
ATOM    274 2HG2 VAL A  18     -15.562   0.576 -16.544  1.00  4.02           H  
ATOM    275 3HG2 VAL A  18     -13.837   0.309 -16.804  1.00  4.02           H  
ATOM    276  N   ALA A  19     -16.257   4.230 -16.472  1.00  4.41           N  
ATOM    277  CA  ALA A  19     -17.612   4.574 -16.875  1.00  4.41           C  
ATOM    278  C   ALA A  19     -17.684   5.185 -18.297  1.00  4.41           C  
ATOM    279  O   ALA A  19     -18.774   5.403 -18.828  1.00  4.41           O  
ATOM    280  CB  ALA A  19     -18.187   5.548 -15.864  1.00  4.41           C  
ATOM    281  H   ALA A  19     -15.790   4.805 -15.762  1.00  4.41           H  
ATOM    282  HA  ALA A  19     -18.203   3.659 -16.873  1.00  4.41           H  
ATOM    283 1HB  ALA A  19     -19.215   5.784 -16.130  1.00  4.41           H  
ATOM    284 2HB  ALA A  19     -18.159   5.100 -14.871  1.00  4.41           H  
ATOM    285 3HB  ALA A  19     -17.591   6.457 -15.866  1.00  4.41           H  
ATOM    286  N   ALA A  20     -16.524   5.459 -18.903  1.00  4.67           N  
ATOM    287  CA  ALA A  20     -16.376   6.044 -20.245  1.00  4.67           C  
ATOM    288  C   ALA A  20     -16.953   5.285 -21.489  1.00  4.67           C  
ATOM    289  O   ALA A  20     -17.414   5.971 -22.400  1.00  4.67           O  
ATOM    290  CB  ALA A  20     -14.896   6.265 -20.515  1.00  4.67           C  
ATOM    291  H   ALA A  20     -15.657   5.247 -18.413  1.00  4.67           H  
ATOM    292  HA  ALA A  20     -16.870   7.015 -20.208  1.00  4.67           H  
ATOM    293 1HB  ALA A  20     -14.768   6.775 -21.467  1.00  4.67           H  
ATOM    294 2HB  ALA A  20     -14.460   6.866 -19.718  1.00  4.67           H  
ATOM    295 3HB  ALA A  20     -14.397   5.301 -20.557  1.00  4.67           H  
ATOM    296  N   LYS A  21     -16.939   3.924 -21.614  1.00  4.72           N  
ATOM    297  CA  LYS A  21     -16.504   2.887 -20.670  1.00  4.72           C  
ATOM    298  C   LYS A  21     -15.593   1.818 -21.265  1.00  4.72           C  
ATOM    299  O   LYS A  21     -15.635   1.539 -22.464  1.00  4.72           O  
ATOM    300  CB  LYS A  21     -17.750   2.161 -20.132  1.00  4.72           C  
ATOM    301  CG  LYS A  21     -18.557   1.426 -21.197  1.00  4.72           C  
ATOM    302  CD  LYS A  21     -19.805   0.774 -20.599  1.00  4.72           C  
ATOM    303  CE  LYS A  21     -20.585  -0.016 -21.648  1.00  4.72           C  
ATOM    304  NZ  LYS A  21     -21.804  -0.652 -21.073  1.00  4.72           N  
ATOM    305  H   LYS A  21     -17.308   3.575 -22.485  1.00  4.72           H  
ATOM    306  HA  LYS A  21     -15.924   3.330 -19.885  1.00  4.72           H  
ATOM    307 1HB  LYS A  21     -17.460   1.406 -19.412  1.00  4.72           H  
ATOM    308 2HB  LYS A  21     -18.410   2.856 -19.636  1.00  4.72           H  
ATOM    309 1HG  LYS A  21     -18.857   2.130 -21.974  1.00  4.72           H  
ATOM    310 2HG  LYS A  21     -17.931   0.656 -21.648  1.00  4.72           H  
ATOM    311 1HD  LYS A  21     -19.509   0.102 -19.792  1.00  4.72           H  
ATOM    312 2HD  LYS A  21     -20.454   1.546 -20.184  1.00  4.72           H  
ATOM    313 1HE  LYS A  21     -20.883   0.656 -22.452  1.00  4.72           H  
ATOM    314 2HE  LYS A  21     -19.942  -0.794 -22.059  1.00  4.72           H  
ATOM    315 1HZ  LYS A  21     -22.291  -1.164 -21.796  1.00  4.72           H  
ATOM    316 2HZ  LYS A  21     -21.538  -1.286 -20.334  1.00  4.72           H  
ATOM    317 3HZ  LYS A  21     -22.413   0.063 -20.700  1.00  4.72           H  
ATOM    318  N   ASN A  22     -14.775   1.209 -20.393  1.00  4.51           N  
ATOM    319  CA  ASN A  22     -13.929   0.067 -20.777  1.00  4.51           C  
ATOM    320  C   ASN A  22     -13.368  -0.745 -19.598  1.00  4.51           C  
ATOM    321  O   ASN A  22     -12.194  -0.582 -19.241  1.00  4.51           O  
ATOM    322  CB  ASN A  22     -12.772   0.484 -21.652  1.00  4.51           C  
ATOM    323  CG  ASN A  22     -12.007  -0.722 -22.193  1.00  4.51           C  
ATOM    324  OD1 ASN A  22     -11.995  -1.845 -21.626  1.00  4.51           O  
ATOM    325  ND2 ASN A  22     -11.362  -0.515 -23.315  1.00  4.51           N  
ATOM    326  H   ASN A  22     -14.826   1.523 -19.423  1.00  4.51           H  
ATOM    327  HA  ASN A  22     -14.537  -0.600 -21.387  1.00  4.51           H  
ATOM    328 1HB  ASN A  22     -13.118   1.088 -22.493  1.00  4.51           H  
ATOM    329 2HB  ASN A  22     -12.087   1.092 -21.076  1.00  4.51           H  
ATOM    330 1HD2 ASN A  22     -10.841  -1.255 -23.740  1.00  4.51           H  
ATOM    331 2HD2 ASN A  22     -11.403   0.386 -23.761  1.00  4.51           H  
ATOM    332  N   PRO A  23     -14.145  -1.687 -19.039  1.00  4.12           N  
ATOM    333  CA  PRO A  23     -13.799  -2.561 -17.927  1.00  4.12           C  
ATOM    334  C   PRO A  23     -12.577  -3.455 -18.155  1.00  4.12           C  
ATOM    335  O   PRO A  23     -11.999  -3.959 -17.191  1.00  4.12           O  
ATOM    336  CB  PRO A  23     -15.058  -3.428 -17.786  1.00  4.12           C  
ATOM    337  CG  PRO A  23     -16.171  -2.599 -18.371  1.00  4.12           C  
ATOM    338  CD  PRO A  23     -15.537  -1.867 -19.520  1.00  4.12           C  
ATOM    339  HA  PRO A  23     -13.655  -1.964 -17.024  1.00  4.12           H  
ATOM    340 1HB  PRO A  23     -14.912  -4.382 -18.318  1.00  4.12           H  
ATOM    341 2HB  PRO A  23     -15.223  -3.675 -16.727  1.00  4.12           H  
ATOM    342 1HG  PRO A  23     -17.002  -3.246 -18.686  1.00  4.12           H  
ATOM    343 2HG  PRO A  23     -16.572  -1.912 -17.609  1.00  4.12           H  
ATOM    344 1HD  PRO A  23     -15.558  -2.485 -20.429  1.00  4.12           H  
ATOM    345 2HD  PRO A  23     -16.065  -0.919 -19.643  1.00  4.12           H  
ATOM    346  N   GLU A  24     -12.180  -3.696 -19.408  1.00  3.68           N  
ATOM    347  CA  GLU A  24     -11.041  -4.588 -19.621  1.00  3.68           C  
ATOM    348  C   GLU A  24      -9.758  -3.812 -19.421  1.00  3.68           C  
ATOM    349  O   GLU A  24      -8.840  -4.252 -18.722  1.00  3.68           O  
ATOM    350  CB  GLU A  24     -11.089  -5.214 -21.018  1.00  3.68           C  
ATOM    351  CG  GLU A  24     -12.262  -6.174 -21.229  1.00  3.68           C  
ATOM    352  CD  GLU A  24     -12.306  -6.783 -22.616  1.00  3.68           C  
ATOM    353  OE1 GLU A  24     -11.481  -6.439 -23.429  1.00  3.68           O  
ATOM    354  OE2 GLU A  24     -13.171  -7.594 -22.856  1.00  3.68           O  
ATOM    355  H   GLU A  24     -12.597  -3.224 -20.206  1.00  3.68           H  
ATOM    356  HA  GLU A  24     -11.076  -5.389 -18.884  1.00  3.68           H  
ATOM    357 1HB  GLU A  24     -11.158  -4.427 -21.767  1.00  3.68           H  
ATOM    358 2HB  GLU A  24     -10.165  -5.762 -21.203  1.00  3.68           H  
ATOM    359 1HG  GLU A  24     -12.194  -6.975 -20.494  1.00  3.68           H  
ATOM    360 2HG  GLU A  24     -13.191  -5.630 -21.045  1.00  3.68           H  
ATOM    361  N   GLY A  25      -9.724  -2.608 -19.984  1.00  3.28           N  
ATOM    362  CA  GLY A  25      -8.571  -1.737 -19.849  1.00  3.28           C  
ATOM    363  C   GLY A  25      -8.366  -1.487 -18.369  1.00  3.28           C  
ATOM    364  O   GLY A  25      -7.284  -1.709 -17.821  1.00  3.28           O  
ATOM    365  H   GLY A  25     -10.522  -2.301 -20.535  1.00  3.28           H  
ATOM    366 1HA  GLY A  25      -7.689  -2.204 -20.285  1.00  3.28           H  
ATOM    367 2HA  GLY A  25      -8.756  -0.796 -20.369  1.00  3.28           H  
ATOM    368  N   ILE A  26      -9.444  -1.065 -17.721  1.00  2.98           N  
ATOM    369  CA  ILE A  26      -9.450  -0.749 -16.307  1.00  2.98           C  
ATOM    370  C   ILE A  26      -9.121  -1.927 -15.406  1.00  2.98           C  
ATOM    371  O   ILE A  26      -8.360  -1.776 -14.447  1.00  2.98           O  
ATOM    372  CB  ILE A  26     -10.805  -0.198 -15.964  1.00  2.98           C  
ATOM    373  CG1 ILE A  26     -10.966   1.133 -16.721  1.00  2.98           C  
ATOM    374  CG2 ILE A  26     -10.941  -0.065 -14.466  1.00  2.98           C  
ATOM    375  CD1 ILE A  26     -10.067   2.209 -16.295  1.00  2.98           C  
ATOM    376  H   ILE A  26     -10.314  -0.940 -18.248  1.00  2.98           H  
ATOM    377  HA  ILE A  26      -8.711   0.027 -16.131  1.00  2.98           H  
ATOM    378  HB  ILE A  26     -11.571  -0.872 -16.336  1.00  2.98           H  
ATOM    379 1HG1 ILE A  26     -10.781   0.942 -17.776  1.00  2.98           H  
ATOM    380 2HG1 ILE A  26     -11.914   1.467 -16.620  1.00  2.98           H  
ATOM    381 1HG2 ILE A  26     -11.904   0.321 -14.203  1.00  2.98           H  
ATOM    382 2HG2 ILE A  26     -10.814  -1.041 -14.001  1.00  2.98           H  
ATOM    383 3HG2 ILE A  26     -10.189   0.590 -14.117  1.00  2.98           H  
ATOM    384 1HD1 ILE A  26     -10.253   3.091 -16.883  1.00  2.98           H  
ATOM    385 2HD1 ILE A  26     -10.294   2.420 -15.262  1.00  2.98           H  
ATOM    386 3HD1 ILE A  26      -9.034   1.906 -16.409  1.00  2.98           H  
ATOM    387  N   GLY A  27      -9.666  -3.107 -15.709  1.00  2.80           N  
ATOM    388  CA  GLY A  27      -9.376  -4.298 -14.932  1.00  2.80           C  
ATOM    389  C   GLY A  27      -7.873  -4.518 -14.879  1.00  2.80           C  
ATOM    390  O   GLY A  27      -7.290  -4.623 -13.796  1.00  2.80           O  
ATOM    391  H   GLY A  27     -10.316  -3.205 -16.485  1.00  2.80           H  
ATOM    392 1HA  GLY A  27      -9.776  -4.189 -13.925  1.00  2.80           H  
ATOM    393 2HA  GLY A  27      -9.865  -5.156 -15.394  1.00  2.80           H  
ATOM    394  N   VAL A  28      -7.241  -4.537 -16.056  1.00  2.71           N  
ATOM    395  CA  VAL A  28      -5.803  -4.758 -16.148  1.00  2.71           C  
ATOM    396  C   VAL A  28      -5.025  -3.688 -15.396  1.00  2.71           C  
ATOM    397  O   VAL A  28      -4.070  -3.995 -14.676  1.00  2.71           O  
ATOM    398  CB  VAL A  28      -5.363  -4.760 -17.620  1.00  2.71           C  
ATOM    399  CG1 VAL A  28      -3.844  -4.764 -17.704  1.00  2.71           C  
ATOM    400  CG2 VAL A  28      -5.940  -5.981 -18.317  1.00  2.71           C  
ATOM    401  H   VAL A  28      -7.782  -4.413 -16.917  1.00  2.71           H  
ATOM    402  HA  VAL A  28      -5.576  -5.731 -15.709  1.00  2.71           H  
ATOM    403  HB  VAL A  28      -5.730  -3.851 -18.108  1.00  2.71           H  
ATOM    404 1HG1 VAL A  28      -3.539  -4.756 -18.749  1.00  2.71           H  
ATOM    405 2HG1 VAL A  28      -3.451  -3.877 -17.204  1.00  2.71           H  
ATOM    406 3HG1 VAL A  28      -3.456  -5.660 -17.217  1.00  2.71           H  
ATOM    407 1HG2 VAL A  28      -5.639  -5.979 -19.363  1.00  2.71           H  
ATOM    408 2HG2 VAL A  28      -5.573  -6.884 -17.831  1.00  2.71           H  
ATOM    409 3HG2 VAL A  28      -7.027  -5.951 -18.253  1.00  2.71           H  
ATOM    410  N   ILE A  29      -5.438  -2.437 -15.540  1.00  2.68           N  
ATOM    411  CA  ILE A  29      -4.786  -1.334 -14.857  1.00  2.68           C  
ATOM    412  C   ILE A  29      -4.840  -1.458 -13.338  1.00  2.68           C  
ATOM    413  O   ILE A  29      -3.833  -1.213 -12.662  1.00  2.68           O  
ATOM    414  CB  ILE A  29      -5.401  -0.012 -15.278  1.00  2.68           C  
ATOM    415  CG1 ILE A  29      -5.061   0.283 -16.712  1.00  2.68           C  
ATOM    416  CG2 ILE A  29      -4.921   1.063 -14.409  1.00  2.68           C  
ATOM    417  CD1 ILE A  29      -5.866   1.397 -17.251  1.00  2.68           C  
ATOM    418  H   ILE A  29      -6.224  -2.238 -16.164  1.00  2.68           H  
ATOM    419  HA  ILE A  29      -3.739  -1.328 -15.158  1.00  2.68           H  
ATOM    420  HB  ILE A  29      -6.481  -0.080 -15.204  1.00  2.68           H  
ATOM    421 1HG1 ILE A  29      -4.006   0.560 -16.773  1.00  2.68           H  
ATOM    422 2HG1 ILE A  29      -5.212  -0.603 -17.312  1.00  2.68           H  
ATOM    423 1HG2 ILE A  29      -5.374   1.987 -14.722  1.00  2.68           H  
ATOM    424 2HG2 ILE A  29      -5.193   0.851 -13.379  1.00  2.68           H  
ATOM    425 3HG2 ILE A  29      -3.836   1.136 -14.496  1.00  2.68           H  
ATOM    426 1HD1 ILE A  29      -5.586   1.614 -18.266  1.00  2.68           H  
ATOM    427 2HD1 ILE A  29      -6.918   1.145 -17.212  1.00  2.68           H  
ATOM    428 3HD1 ILE A  29      -5.665   2.248 -16.642  1.00  2.68           H  
ATOM    429  N   LEU A  30      -5.998  -1.827 -12.791  1.00  2.71           N  
ATOM    430  CA  LEU A  30      -6.102  -1.973 -11.347  1.00  2.71           C  
ATOM    431  C   LEU A  30      -5.211  -3.122 -10.879  1.00  2.71           C  
ATOM    432  O   LEU A  30      -4.515  -3.003  -9.863  1.00  2.71           O  
ATOM    433  CB  LEU A  30      -7.539  -2.231 -10.910  1.00  2.71           C  
ATOM    434  CG  LEU A  30      -7.740  -2.280  -9.384  1.00  2.71           C  
ATOM    435  CD1 LEU A  30      -7.275  -0.948  -8.775  1.00  2.71           C  
ATOM    436  CD2 LEU A  30      -9.203  -2.505  -9.077  1.00  2.71           C  
ATOM    437  H   LEU A  30      -6.810  -1.998 -13.387  1.00  2.71           H  
ATOM    438  HA  LEU A  30      -5.757  -1.051 -10.882  1.00  2.71           H  
ATOM    439 1HB  LEU A  30      -8.191  -1.500 -11.338  1.00  2.71           H  
ATOM    440 2HB  LEU A  30      -7.835  -3.205 -11.310  1.00  2.71           H  
ATOM    441  HG  LEU A  30      -7.143  -3.086  -8.960  1.00  2.71           H  
ATOM    442 1HD1 LEU A  30      -7.413  -0.960  -7.704  1.00  2.71           H  
ATOM    443 2HD1 LEU A  30      -6.220  -0.794  -9.003  1.00  2.71           H  
ATOM    444 3HD1 LEU A  30      -7.852  -0.147  -9.185  1.00  2.71           H  
ATOM    445 1HD2 LEU A  30      -9.349  -2.534  -7.996  1.00  2.71           H  
ATOM    446 2HD2 LEU A  30      -9.789  -1.692  -9.503  1.00  2.71           H  
ATOM    447 3HD2 LEU A  30      -9.523  -3.452  -9.514  1.00  2.71           H  
ATOM    448  N   GLU A  31      -5.212  -4.240 -11.622  1.00  2.76           N  
ATOM    449  CA  GLU A  31      -4.358  -5.357 -11.238  1.00  2.76           C  
ATOM    450  C   GLU A  31      -2.905  -4.895 -11.271  1.00  2.76           C  
ATOM    451  O   GLU A  31      -2.130  -5.203 -10.364  1.00  2.76           O  
ATOM    452  CB  GLU A  31      -4.559  -6.563 -12.169  1.00  2.76           C  
ATOM    453  CG  GLU A  31      -5.903  -7.285 -12.016  1.00  2.76           C  
ATOM    454  CD  GLU A  31      -6.087  -8.425 -13.006  1.00  2.76           C  
ATOM    455  OE1 GLU A  31      -5.253  -8.588 -13.868  1.00  2.76           O  
ATOM    456  OE2 GLU A  31      -7.062  -9.133 -12.891  1.00  2.76           O  
ATOM    457  H   GLU A  31      -5.811  -4.311 -12.449  1.00  2.76           H  
ATOM    458  HA  GLU A  31      -4.604  -5.653 -10.218  1.00  2.76           H  
ATOM    459 1HB  GLU A  31      -4.483  -6.230 -13.206  1.00  2.76           H  
ATOM    460 2HB  GLU A  31      -3.765  -7.288 -12.000  1.00  2.76           H  
ATOM    461 1HG  GLU A  31      -5.975  -7.683 -11.005  1.00  2.76           H  
ATOM    462 2HG  GLU A  31      -6.705  -6.562 -12.149  1.00  2.76           H  
ATOM    463  N   GLY A  32      -2.569  -4.080 -12.277  1.00  2.85           N  
ATOM    464  CA  GLY A  32      -1.246  -3.508 -12.440  1.00  2.85           C  
ATOM    465  C   GLY A  32      -0.851  -2.728 -11.198  1.00  2.85           C  
ATOM    466  O   GLY A  32       0.202  -2.990 -10.617  1.00  2.85           O  
ATOM    467  H   GLY A  32      -3.261  -3.883 -12.997  1.00  2.85           H  
ATOM    468 1HA  GLY A  32      -0.523  -4.299 -12.632  1.00  2.85           H  
ATOM    469 2HA  GLY A  32      -1.250  -2.844 -13.306  1.00  2.85           H  
ATOM    470  N   LEU A  33      -1.715  -1.799 -10.769  1.00  2.96           N  
ATOM    471  CA  LEU A  33      -1.454  -0.971  -9.590  1.00  2.96           C  
ATOM    472  C   LEU A  33      -1.076  -1.826  -8.399  1.00  2.96           C  
ATOM    473  O   LEU A  33      -0.120  -1.524  -7.677  1.00  2.96           O  
ATOM    474  CB  LEU A  33      -2.719  -0.182  -9.207  1.00  2.96           C  
ATOM    475  CG  LEU A  33      -2.638   0.768  -7.963  1.00  2.96           C  
ATOM    476  CD1 LEU A  33      -1.614   1.902  -8.216  1.00  2.96           C  
ATOM    477  CD2 LEU A  33      -4.048   1.330  -7.687  1.00  2.96           C  
ATOM    478  H   LEU A  33      -2.568  -1.649 -11.307  1.00  2.96           H  
ATOM    479  HA  LEU A  33      -0.633  -0.290  -9.816  1.00  2.96           H  
ATOM    480 1HB  LEU A  33      -3.038   0.372 -10.050  1.00  2.96           H  
ATOM    481 2HB  LEU A  33      -3.501  -0.903  -8.983  1.00  2.96           H  
ATOM    482  HG  LEU A  33      -2.301   0.202  -7.092  1.00  2.96           H  
ATOM    483 1HD1 LEU A  33      -1.566   2.550  -7.346  1.00  2.96           H  
ATOM    484 2HD1 LEU A  33      -0.626   1.471  -8.399  1.00  2.96           H  
ATOM    485 3HD1 LEU A  33      -1.912   2.487  -9.078  1.00  2.96           H  
ATOM    486 1HD2 LEU A  33      -4.026   1.984  -6.824  1.00  2.96           H  
ATOM    487 2HD2 LEU A  33      -4.397   1.889  -8.546  1.00  2.96           H  
ATOM    488 3HD2 LEU A  33      -4.730   0.503  -7.495  1.00  2.96           H  
ATOM    489  N   PHE A  34      -1.849  -2.878  -8.167  1.00  3.10           N  
ATOM    490  CA  PHE A  34      -1.601  -3.730  -7.024  1.00  3.10           C  
ATOM    491  C   PHE A  34      -0.348  -4.591  -7.182  1.00  3.10           C  
ATOM    492  O   PHE A  34       0.409  -4.790  -6.225  1.00  3.10           O  
ATOM    493  CB  PHE A  34      -2.855  -4.517  -6.735  1.00  3.10           C  
ATOM    494  CG  PHE A  34      -3.891  -3.556  -6.217  1.00  3.10           C  
ATOM    495  CD1 PHE A  34      -3.483  -2.456  -5.450  1.00  3.10           C  
ATOM    496  CD2 PHE A  34      -5.233  -3.711  -6.487  1.00  3.10           C  
ATOM    497  CE1 PHE A  34      -4.393  -1.547  -4.968  1.00  3.10           C  
ATOM    498  CE2 PHE A  34      -6.151  -2.802  -5.999  1.00  3.10           C  
ATOM    499  CZ  PHE A  34      -5.729  -1.716  -5.240  1.00  3.10           C  
ATOM    500  H   PHE A  34      -2.634  -3.074  -8.797  1.00  3.10           H  
ATOM    501  HA  PHE A  34      -1.436  -3.084  -6.165  1.00  3.10           H  
ATOM    502 1HB  PHE A  34      -3.224  -4.985  -7.653  1.00  3.10           H  
ATOM    503 2HB  PHE A  34      -2.669  -5.289  -5.992  1.00  3.10           H  
ATOM    504  HD1 PHE A  34      -2.424  -2.320  -5.237  1.00  3.10           H  
ATOM    505  HD2 PHE A  34      -5.565  -4.557  -7.090  1.00  3.10           H  
ATOM    506  HE1 PHE A  34      -4.055  -0.700  -4.375  1.00  3.10           H  
ATOM    507  HE2 PHE A  34      -7.210  -2.934  -6.214  1.00  3.10           H  
ATOM    508  HZ  PHE A  34      -6.457  -1.001  -4.861  1.00  3.10           H  
ATOM    509  N   GLU A  35      -0.081  -5.096  -8.383  1.00  3.27           N  
ATOM    510  CA  GLU A  35       1.137  -5.876  -8.527  1.00  3.27           C  
ATOM    511  C   GLU A  35       2.344  -4.967  -8.311  1.00  3.27           C  
ATOM    512  O   GLU A  35       3.324  -5.366  -7.681  1.00  3.27           O  
ATOM    513  CB  GLU A  35       1.205  -6.565  -9.893  1.00  3.27           C  
ATOM    514  CG  GLU A  35       0.205  -7.734 -10.085  1.00  3.27           C  
ATOM    515  CD  GLU A  35       0.479  -8.918  -9.170  1.00  3.27           C  
ATOM    516  OE1 GLU A  35       1.590  -9.388  -9.156  1.00  3.27           O  
ATOM    517  OE2 GLU A  35      -0.423  -9.348  -8.471  1.00  3.27           O  
ATOM    518  H   GLU A  35      -0.712  -4.950  -9.173  1.00  3.27           H  
ATOM    519  HA  GLU A  35       1.151  -6.643  -7.761  1.00  3.27           H  
ATOM    520 1HB  GLU A  35       1.001  -5.826 -10.673  1.00  3.27           H  
ATOM    521 2HB  GLU A  35       2.211  -6.947 -10.058  1.00  3.27           H  
ATOM    522 1HG  GLU A  35      -0.800  -7.367  -9.881  1.00  3.27           H  
ATOM    523 2HG  GLU A  35       0.236  -8.060 -11.122  1.00  3.27           H  
ATOM    524  N   GLU A  36       2.260  -3.718  -8.784  1.00  3.46           N  
ATOM    525  CA  GLU A  36       3.349  -2.779  -8.580  1.00  3.46           C  
ATOM    526  C   GLU A  36       3.497  -2.457  -7.098  1.00  3.46           C  
ATOM    527  O   GLU A  36       4.605  -2.504  -6.574  1.00  3.46           O  
ATOM    528  CB  GLU A  36       3.104  -1.498  -9.380  1.00  3.46           C  
ATOM    529  CG  GLU A  36       3.222  -1.662 -10.903  1.00  3.46           C  
ATOM    530  CD  GLU A  36       2.750  -0.446 -11.692  1.00  3.46           C  
ATOM    531  OE1 GLU A  36       2.156   0.438 -11.114  1.00  3.46           O  
ATOM    532  OE2 GLU A  36       2.997  -0.406 -12.875  1.00  3.46           O  
ATOM    533  H   GLU A  36       1.435  -3.432  -9.311  1.00  3.46           H  
ATOM    534  HA  GLU A  36       4.275  -3.239  -8.925  1.00  3.46           H  
ATOM    535 1HB  GLU A  36       2.107  -1.114  -9.158  1.00  3.46           H  
ATOM    536 2HB  GLU A  36       3.822  -0.749  -9.069  1.00  3.46           H  
ATOM    537 1HG  GLU A  36       4.265  -1.850 -11.148  1.00  3.46           H  
ATOM    538 2HG  GLU A  36       2.648  -2.533 -11.207  1.00  3.46           H  
ATOM    539  N   LEU A  37       2.374  -2.261  -6.395  1.00  3.65           N  
ATOM    540  CA  LEU A  37       2.374  -1.961  -4.963  1.00  3.65           C  
ATOM    541  C   LEU A  37       3.177  -2.986  -4.184  1.00  3.65           C  
ATOM    542  O   LEU A  37       4.001  -2.640  -3.336  1.00  3.65           O  
ATOM    543  CB  LEU A  37       0.928  -1.948  -4.432  1.00  3.65           C  
ATOM    544  CG  LEU A  37       0.708  -1.529  -2.972  1.00  3.65           C  
ATOM    545  CD1 LEU A  37      -0.715  -1.019  -2.820  1.00  3.65           C  
ATOM    546  CD2 LEU A  37       0.966  -2.706  -2.058  1.00  3.65           C  
ATOM    547  H   LEU A  37       1.481  -2.245  -6.888  1.00  3.65           H  
ATOM    548  HA  LEU A  37       2.836  -0.991  -4.815  1.00  3.65           H  
ATOM    549 1HB  LEU A  37       0.334  -1.293  -5.066  1.00  3.65           H  
ATOM    550 2HB  LEU A  37       0.530  -2.950  -4.528  1.00  3.65           H  
ATOM    551  HG  LEU A  37       1.377  -0.736  -2.716  1.00  3.65           H  
ATOM    552 1HD1 LEU A  37      -0.881  -0.710  -1.788  1.00  3.65           H  
ATOM    553 2HD1 LEU A  37      -0.874  -0.179  -3.478  1.00  3.65           H  
ATOM    554 3HD1 LEU A  37      -1.412  -1.813  -3.076  1.00  3.65           H  
ATOM    555 1HD2 LEU A  37       0.806  -2.405  -1.022  1.00  3.65           H  
ATOM    556 2HD2 LEU A  37       0.287  -3.521  -2.310  1.00  3.65           H  
ATOM    557 3HD2 LEU A  37       1.992  -3.041  -2.177  1.00  3.65           H  
ATOM    558  N   LYS A  38       2.939  -4.256  -4.479  1.00  3.82           N  
ATOM    559  CA  LYS A  38       3.622  -5.348  -3.806  1.00  3.82           C  
ATOM    560  C   LYS A  38       5.150  -5.381  -4.013  1.00  3.82           C  
ATOM    561  O   LYS A  38       5.857  -5.997  -3.211  1.00  3.82           O  
ATOM    562  CB  LYS A  38       3.002  -6.677  -4.231  1.00  3.82           C  
ATOM    563  CG  LYS A  38       1.587  -6.904  -3.678  1.00  3.82           C  
ATOM    564  CD  LYS A  38       1.090  -8.320  -3.963  1.00  3.82           C  
ATOM    565  CE  LYS A  38       0.733  -8.481  -5.429  1.00  3.82           C  
ATOM    566  NZ  LYS A  38       0.169  -9.826  -5.744  1.00  3.82           N  
ATOM    567  H   LYS A  38       2.233  -4.470  -5.189  1.00  3.82           H  
ATOM    568  HA  LYS A  38       3.448  -5.232  -2.738  1.00  3.82           H  
ATOM    569 1HB  LYS A  38       2.942  -6.708  -5.325  1.00  3.82           H  
ATOM    570 2HB  LYS A  38       3.639  -7.499  -3.911  1.00  3.82           H  
ATOM    571 1HG  LYS A  38       1.586  -6.732  -2.603  1.00  3.82           H  
ATOM    572 2HG  LYS A  38       0.906  -6.189  -4.140  1.00  3.82           H  
ATOM    573 1HD  LYS A  38       1.865  -9.042  -3.705  1.00  3.82           H  
ATOM    574 2HD  LYS A  38       0.206  -8.526  -3.361  1.00  3.82           H  
ATOM    575 1HE  LYS A  38      -0.003  -7.721  -5.697  1.00  3.82           H  
ATOM    576 2HE  LYS A  38       1.629  -8.328  -6.033  1.00  3.82           H  
ATOM    577 1HZ  LYS A  38      -0.043  -9.827  -6.757  1.00  3.82           H  
ATOM    578 2HZ  LYS A  38       0.841 -10.544  -5.535  1.00  3.82           H  
ATOM    579 3HZ  LYS A  38      -0.672  -9.983  -5.222  1.00  3.82           H  
ATOM    580  N   GLU A  39       5.656  -4.783  -5.101  1.00  3.93           N  
ATOM    581  CA  GLU A  39       7.091  -4.819  -5.397  1.00  3.93           C  
ATOM    582  C   GLU A  39       7.838  -3.480  -5.247  1.00  3.93           C  
ATOM    583  O   GLU A  39       9.044  -3.477  -4.980  1.00  3.93           O  
ATOM    584  CB  GLU A  39       7.329  -5.346  -6.820  1.00  3.93           C  
ATOM    585  CG  GLU A  39       6.902  -6.805  -7.054  1.00  3.93           C  
ATOM    586  CD  GLU A  39       7.263  -7.326  -8.448  1.00  3.93           C  
ATOM    587  OE1 GLU A  39       7.745  -6.558  -9.251  1.00  3.93           O  
ATOM    588  OE2 GLU A  39       7.073  -8.498  -8.690  1.00  3.93           O  
ATOM    589  H   GLU A  39       5.046  -4.252  -5.717  1.00  3.93           H  
ATOM    590  HA  GLU A  39       7.550  -5.521  -4.705  1.00  3.93           H  
ATOM    591 1HB  GLU A  39       6.770  -4.723  -7.525  1.00  3.93           H  
ATOM    592 2HB  GLU A  39       8.384  -5.255  -7.070  1.00  3.93           H  
ATOM    593 1HG  GLU A  39       7.375  -7.437  -6.303  1.00  3.93           H  
ATOM    594 2HG  GLU A  39       5.820  -6.873  -6.917  1.00  3.93           H  
ATOM    595  N   GLU A  40       7.149  -2.356  -5.443  1.00  3.93           N  
ATOM    596  CA  GLU A  40       7.802  -1.047  -5.479  1.00  3.93           C  
ATOM    597  C   GLU A  40       7.002   0.089  -4.856  1.00  3.93           C  
ATOM    598  O   GLU A  40       5.804   0.233  -5.087  1.00  3.93           O  
ATOM    599  CB  GLU A  40       8.091  -0.666  -6.941  1.00  3.93           C  
ATOM    600  CG  GLU A  40       8.818   0.676  -7.140  1.00  3.93           C  
ATOM    601  CD  GLU A  40       9.148   0.970  -8.590  1.00  3.93           C  
ATOM    602  OE1 GLU A  40       8.860   0.150  -9.431  1.00  3.93           O  
ATOM    603  OE2 GLU A  40       9.688   2.021  -8.850  1.00  3.93           O  
ATOM    604  H   GLU A  40       6.155  -2.415  -5.640  1.00  3.93           H  
ATOM    605  HA  GLU A  40       8.744  -1.126  -4.937  1.00  3.93           H  
ATOM    606 1HB  GLU A  40       8.694  -1.447  -7.402  1.00  3.93           H  
ATOM    607 2HB  GLU A  40       7.147  -0.618  -7.489  1.00  3.93           H  
ATOM    608 1HG  GLU A  40       8.184   1.480  -6.772  1.00  3.93           H  
ATOM    609 2HG  GLU A  40       9.736   0.674  -6.553  1.00  3.93           H  
ATOM    610  N   GLY A  41       7.686   0.945  -4.105  1.00  3.81           N  
ATOM    611  CA  GLY A  41       7.025   2.126  -3.587  1.00  3.81           C  
ATOM    612  C   GLY A  41       7.721   2.774  -2.398  1.00  3.81           C  
ATOM    613  O   GLY A  41       8.490   2.150  -1.666  1.00  3.81           O  
ATOM    614  H   GLY A  41       8.665   0.784  -3.916  1.00  3.81           H  
ATOM    615 1HA  GLY A  41       6.933   2.860  -4.389  1.00  3.81           H  
ATOM    616 2HA  GLY A  41       6.009   1.861  -3.305  1.00  3.81           H  
ATOM    617  N   SER A  42       7.424   4.048  -2.263  1.00  3.60           N  
ATOM    618  CA  SER A  42       7.854   4.982  -1.234  1.00  3.60           C  
ATOM    619  C   SER A  42       6.868   6.095  -1.487  1.00  3.60           C  
ATOM    620  O   SER A  42       6.290   6.084  -2.558  1.00  3.60           O  
ATOM    621  CB  SER A  42       9.308   5.402  -1.432  1.00  3.60           C  
ATOM    622  OG  SER A  42       9.497   6.206  -2.585  1.00  3.60           O  
ATOM    623  H   SER A  42       6.780   4.401  -2.950  1.00  3.60           H  
ATOM    624  HA  SER A  42       7.707   4.551  -0.244  1.00  3.60           H  
ATOM    625 1HB  SER A  42       9.662   5.934  -0.556  1.00  3.60           H  
ATOM    626 2HB  SER A  42       9.922   4.505  -1.521  1.00  3.60           H  
ATOM    627  HG  SER A  42      10.458   6.293  -2.683  1.00  3.60           H  
ATOM    628  N   PRO A  43       6.619   7.073  -0.628  1.00  3.35           N  
ATOM    629  CA  PRO A  43       5.717   8.165  -0.964  1.00  3.35           C  
ATOM    630  C   PRO A  43       6.022   8.773  -2.346  1.00  3.35           C  
ATOM    631  O   PRO A  43       5.107   9.098  -3.107  1.00  3.35           O  
ATOM    632  CB  PRO A  43       5.996   9.143   0.170  1.00  3.35           C  
ATOM    633  CG  PRO A  43       6.380   8.238   1.344  1.00  3.35           C  
ATOM    634  CD  PRO A  43       7.211   7.126   0.707  1.00  3.35           C  
ATOM    635  HA  PRO A  43       4.681   7.799  -0.925  1.00  3.35           H  
ATOM    636 1HB  PRO A  43       6.798   9.841  -0.124  1.00  3.35           H  
ATOM    637 2HB  PRO A  43       5.101   9.749   0.368  1.00  3.35           H  
ATOM    638 1HG  PRO A  43       6.940   8.814   2.097  1.00  3.35           H  
ATOM    639 2HG  PRO A  43       5.473   7.861   1.841  1.00  3.35           H  
ATOM    640 1HD  PRO A  43       8.267   7.420   0.657  1.00  3.35           H  
ATOM    641 2HD  PRO A  43       7.061   6.183   1.249  1.00  3.35           H  
ATOM    642  N   GLU A  44       7.305   8.869  -2.718  1.00  3.10           N  
ATOM    643  CA  GLU A  44       7.623   9.421  -4.028  1.00  3.10           C  
ATOM    644  C   GLU A  44       7.420   8.379  -5.125  1.00  3.10           C  
ATOM    645  O   GLU A  44       6.874   8.688  -6.192  1.00  3.10           O  
ATOM    646  CB  GLU A  44       9.058   9.947  -4.055  1.00  3.10           C  
ATOM    647  CG  GLU A  44       9.322  11.175  -3.156  1.00  3.10           C  
ATOM    648  CD  GLU A  44       8.570  12.426  -3.592  1.00  3.10           C  
ATOM    649  OE1 GLU A  44       8.666  12.783  -4.741  1.00  3.10           O  
ATOM    650  OE2 GLU A  44       7.885  13.016  -2.775  1.00  3.10           O  
ATOM    651  H   GLU A  44       8.050   8.585  -2.099  1.00  3.10           H  
ATOM    652  HA  GLU A  44       6.949  10.251  -4.226  1.00  3.10           H  
ATOM    653 1HB  GLU A  44       9.736   9.153  -3.741  1.00  3.10           H  
ATOM    654 2HB  GLU A  44       9.325  10.218  -5.076  1.00  3.10           H  
ATOM    655 1HG  GLU A  44       9.026  10.928  -2.135  1.00  3.10           H  
ATOM    656 2HG  GLU A  44      10.391  11.385  -3.153  1.00  3.10           H  
ATOM    657  N   GLY A  45       7.824   7.131  -4.856  1.00  2.90           N  
ATOM    658  CA  GLY A  45       7.681   6.082  -5.852  1.00  2.90           C  
ATOM    659  C   GLY A  45       6.212   5.874  -6.155  1.00  2.90           C  
ATOM    660  O   GLY A  45       5.820   5.652  -7.297  1.00  2.90           O  
ATOM    661  H   GLY A  45       8.250   6.903  -3.962  1.00  2.90           H  
ATOM    662 1HA  GLY A  45       8.218   6.355  -6.760  1.00  2.90           H  
ATOM    663 2HA  GLY A  45       8.120   5.158  -5.474  1.00  2.90           H  
ATOM    664  N   ALA A  46       5.406   5.966  -5.107  1.00  2.74           N  
ATOM    665  CA  ALA A  46       3.976   5.791  -5.149  1.00  2.74           C  
ATOM    666  C   ALA A  46       3.309   6.842  -6.001  1.00  2.74           C  
ATOM    667  O   ALA A  46       2.460   6.528  -6.833  1.00  2.74           O  
ATOM    668  CB  ALA A  46       3.453   5.861  -3.749  1.00  2.74           C  
ATOM    669  H   ALA A  46       5.822   6.165  -4.213  1.00  2.74           H  
ATOM    670  HA  ALA A  46       3.767   4.815  -5.580  1.00  2.74           H  
ATOM    671 1HB  ALA A  46       2.407   5.705  -3.767  1.00  2.74           H  
ATOM    672 2HB  ALA A  46       3.937   5.093  -3.152  1.00  2.74           H  
ATOM    673 3HB  ALA A  46       3.674   6.840  -3.327  1.00  2.74           H  
ATOM    674  N   LYS A  47       3.722   8.103  -5.852  1.00  2.64           N  
ATOM    675  CA  LYS A  47       3.155   9.137  -6.702  1.00  2.64           C  
ATOM    676  C   LYS A  47       3.514   8.831  -8.149  1.00  2.64           C  
ATOM    677  O   LYS A  47       2.687   8.978  -9.049  1.00  2.64           O  
ATOM    678  CB  LYS A  47       3.634  10.517  -6.259  1.00  2.64           C  
ATOM    679  CG  LYS A  47       2.990  10.999  -4.953  1.00  2.64           C  
ATOM    680  CD  LYS A  47       3.400  12.424  -4.609  1.00  2.64           C  
ATOM    681  CE  LYS A  47       4.841  12.445  -4.120  1.00  2.64           C  
ATOM    682  NZ  LYS A  47       5.276  13.783  -3.639  1.00  2.64           N  
ATOM    683  H   LYS A  47       4.404   8.356  -5.132  1.00  2.64           H  
ATOM    684  HA  LYS A  47       2.070   9.107  -6.611  1.00  2.64           H  
ATOM    685 1HB  LYS A  47       4.719  10.486  -6.102  1.00  2.64           H  
ATOM    686 2HB  LYS A  47       3.433  11.247  -7.041  1.00  2.64           H  
ATOM    687 1HG  LYS A  47       1.906  10.963  -5.059  1.00  2.64           H  
ATOM    688 2HG  LYS A  47       3.270  10.339  -4.142  1.00  2.64           H  
ATOM    689 1HD  LYS A  47       3.310  13.060  -5.489  1.00  2.64           H  
ATOM    690 2HD  LYS A  47       2.752  12.815  -3.825  1.00  2.64           H  
ATOM    691 1HE  LYS A  47       4.943  11.734  -3.302  1.00  2.64           H  
ATOM    692 2HE  LYS A  47       5.497  12.138  -4.935  1.00  2.64           H  
ATOM    693 1HZ  LYS A  47       6.260  13.680  -3.327  1.00  2.64           H  
ATOM    694 2HZ  LYS A  47       5.222  14.459  -4.381  1.00  2.64           H  
ATOM    695 3HZ  LYS A  47       4.706  14.076  -2.868  1.00  2.64           H  
ATOM    696  N   GLY A  48       4.735   8.334  -8.362  1.00  2.57           N  
ATOM    697  CA  GLY A  48       5.189   7.942  -9.687  1.00  2.57           C  
ATOM    698  C   GLY A  48       4.270   6.867 -10.270  1.00  2.57           C  
ATOM    699  O   GLY A  48       3.740   7.021 -11.372  1.00  2.57           O  
ATOM    700  H   GLY A  48       5.384   8.249  -7.577  1.00  2.57           H  
ATOM    701 1HA  GLY A  48       5.209   8.811 -10.343  1.00  2.57           H  
ATOM    702 2HA  GLY A  48       6.206   7.557  -9.614  1.00  2.57           H  
ATOM    703  N   LEU A  49       4.051   5.796  -9.504  1.00  2.55           N  
ATOM    704  CA  LEU A  49       3.225   4.681  -9.958  1.00  2.55           C  
ATOM    705  C   LEU A  49       1.796   5.136 -10.238  1.00  2.55           C  
ATOM    706  O   LEU A  49       1.189   4.721 -11.233  1.00  2.55           O  
ATOM    707  CB  LEU A  49       3.214   3.589  -8.886  1.00  2.55           C  
ATOM    708  CG  LEU A  49       4.564   2.858  -8.652  1.00  2.55           C  
ATOM    709  CD1 LEU A  49       4.441   1.936  -7.449  1.00  2.55           C  
ATOM    710  CD2 LEU A  49       4.949   2.093  -9.884  1.00  2.55           C  
ATOM    711  H   LEU A  49       4.514   5.746  -8.597  1.00  2.55           H  
ATOM    712  HA  LEU A  49       3.653   4.283 -10.877  1.00  2.55           H  
ATOM    713 1HB  LEU A  49       2.933   4.051  -7.948  1.00  2.55           H  
ATOM    714 2HB  LEU A  49       2.464   2.839  -9.148  1.00  2.55           H  
ATOM    715  HG  LEU A  49       5.336   3.581  -8.441  1.00  2.55           H  
ATOM    716 1HD1 LEU A  49       5.393   1.434  -7.285  1.00  2.55           H  
ATOM    717 2HD1 LEU A  49       4.183   2.515  -6.565  1.00  2.55           H  
ATOM    718 3HD1 LEU A  49       3.669   1.192  -7.633  1.00  2.55           H  
ATOM    719 1HD2 LEU A  49       5.904   1.585  -9.713  1.00  2.55           H  
ATOM    720 2HD2 LEU A  49       4.191   1.367 -10.101  1.00  2.55           H  
ATOM    721 3HD2 LEU A  49       5.046   2.775 -10.727  1.00  2.55           H  
ATOM    722  N   VAL A  50       1.268   6.028  -9.407  1.00  2.56           N  
ATOM    723  CA  VAL A  50      -0.065   6.543  -9.650  1.00  2.56           C  
ATOM    724  C   VAL A  50      -0.122   7.372 -10.920  1.00  2.56           C  
ATOM    725  O   VAL A  50      -1.068   7.226 -11.688  1.00  2.56           O  
ATOM    726  CB  VAL A  50      -0.619   7.301  -8.448  1.00  2.56           C  
ATOM    727  CG1 VAL A  50      -1.925   8.011  -8.842  1.00  2.56           C  
ATOM    728  CG2 VAL A  50      -0.876   6.266  -7.358  1.00  2.56           C  
ATOM    729  H   VAL A  50       1.791   6.340  -8.588  1.00  2.56           H  
ATOM    730  HA  VAL A  50      -0.724   5.686  -9.789  1.00  2.56           H  
ATOM    731  HB  VAL A  50       0.094   8.052  -8.099  1.00  2.56           H  
ATOM    732 1HG1 VAL A  50      -2.338   8.526  -7.971  1.00  2.56           H  
ATOM    733 2HG1 VAL A  50      -1.714   8.736  -9.628  1.00  2.56           H  
ATOM    734 3HG1 VAL A  50      -2.635   7.293  -9.211  1.00  2.56           H  
ATOM    735 1HG2 VAL A  50      -1.283   6.730  -6.495  1.00  2.56           H  
ATOM    736 2HG2 VAL A  50      -1.569   5.514  -7.715  1.00  2.56           H  
ATOM    737 3HG2 VAL A  50       0.059   5.799  -7.116  1.00  2.56           H  
ATOM    738  N   GLU A  51       0.866   8.229 -11.170  1.00  2.59           N  
ATOM    739  CA  GLU A  51       0.830   8.990 -12.412  1.00  2.59           C  
ATOM    740  C   GLU A  51       0.922   8.045 -13.617  1.00  2.59           C  
ATOM    741  O   GLU A  51       0.238   8.259 -14.624  1.00  2.59           O  
ATOM    742  CB  GLU A  51       1.936  10.048 -12.431  1.00  2.59           C  
ATOM    743  CG  GLU A  51       1.683  11.243 -11.476  1.00  2.59           C  
ATOM    744  CD  GLU A  51       0.544  12.157 -11.932  1.00  2.59           C  
ATOM    745  OE1 GLU A  51       0.605  12.615 -13.049  1.00  2.59           O  
ATOM    746  OE2 GLU A  51      -0.388  12.382 -11.177  1.00  2.59           O  
ATOM    747  H   GLU A  51       1.630   8.353 -10.505  1.00  2.59           H  
ATOM    748  HA  GLU A  51      -0.121   9.510 -12.467  1.00  2.59           H  
ATOM    749 1HB  GLU A  51       2.880   9.583 -12.138  1.00  2.59           H  
ATOM    750 2HB  GLU A  51       2.057  10.432 -13.442  1.00  2.59           H  
ATOM    751 1HG  GLU A  51       1.440  10.849 -10.488  1.00  2.59           H  
ATOM    752 2HG  GLU A  51       2.600  11.823 -11.387  1.00  2.59           H  
ATOM    753  N   ASP A  52       1.718   6.965 -13.523  1.00  2.63           N  
ATOM    754  CA  ASP A  52       1.747   6.030 -14.647  1.00  2.63           C  
ATOM    755  C   ASP A  52       0.352   5.437 -14.839  1.00  2.63           C  
ATOM    756  O   ASP A  52      -0.141   5.354 -15.968  1.00  2.63           O  
ATOM    757  CB  ASP A  52       2.774   4.909 -14.445  1.00  2.63           C  
ATOM    758  CG  ASP A  52       4.246   5.357 -14.615  1.00  2.63           C  
ATOM    759  OD1 ASP A  52       4.483   6.433 -15.120  1.00  2.63           O  
ATOM    760  OD2 ASP A  52       5.117   4.590 -14.263  1.00  2.63           O  
ATOM    761  H   ASP A  52       2.298   6.820 -12.694  1.00  2.63           H  
ATOM    762  HA  ASP A  52       2.012   6.578 -15.550  1.00  2.63           H  
ATOM    763 1HB  ASP A  52       2.656   4.499 -13.438  1.00  2.63           H  
ATOM    764 2HB  ASP A  52       2.570   4.100 -15.147  1.00  2.63           H  
ATOM    765  N   LEU A  53      -0.324   5.103 -13.731  1.00  2.68           N  
ATOM    766  CA  LEU A  53      -1.691   4.604 -13.807  1.00  2.68           C  
ATOM    767  C   LEU A  53      -2.583   5.593 -14.499  1.00  2.68           C  
ATOM    768  O   LEU A  53      -3.326   5.223 -15.401  1.00  2.68           O  
ATOM    769  CB  LEU A  53      -2.277   4.261 -12.425  1.00  2.68           C  
ATOM    770  CG  LEU A  53      -3.740   3.734 -12.442  1.00  2.68           C  
ATOM    771  CD1 LEU A  53      -3.940   2.764 -11.345  1.00  2.68           C  
ATOM    772  CD2 LEU A  53      -4.720   4.896 -12.249  1.00  2.68           C  
ATOM    773  H   LEU A  53       0.133   5.176 -12.820  1.00  2.68           H  
ATOM    774  HA  LEU A  53      -1.683   3.688 -14.400  1.00  2.68           H  
ATOM    775 1HB  LEU A  53      -1.643   3.510 -11.953  1.00  2.68           H  
ATOM    776 2HB  LEU A  53      -2.268   5.145 -11.809  1.00  2.68           H  
ATOM    777  HG  LEU A  53      -3.930   3.266 -13.374  1.00  2.68           H  
ATOM    778 1HD1 LEU A  53      -4.962   2.390 -11.357  1.00  2.68           H  
ATOM    779 2HD1 LEU A  53      -3.251   1.948 -11.504  1.00  2.68           H  
ATOM    780 3HD1 LEU A  53      -3.738   3.241 -10.404  1.00  2.68           H  
ATOM    781 1HD2 LEU A  53      -5.736   4.518 -12.254  1.00  2.68           H  
ATOM    782 2HD2 LEU A  53      -4.529   5.387 -11.304  1.00  2.68           H  
ATOM    783 3HD2 LEU A  53      -4.608   5.608 -13.043  1.00  2.68           H  
ATOM    784  N   ARG A  54      -2.518   6.857 -14.100  1.00  2.74           N  
ATOM    785  CA  ARG A  54      -3.425   7.829 -14.675  1.00  2.74           C  
ATOM    786  C   ARG A  54      -3.240   7.878 -16.185  1.00  2.74           C  
ATOM    787  O   ARG A  54      -4.217   7.914 -16.939  1.00  2.74           O  
ATOM    788  CB  ARG A  54      -3.157   9.200 -14.090  1.00  2.74           C  
ATOM    789  CG  ARG A  54      -3.477   9.349 -12.596  1.00  2.74           C  
ATOM    790  CD  ARG A  54      -3.209  10.729 -12.127  1.00  2.74           C  
ATOM    791  NE  ARG A  54      -4.174  11.637 -12.686  1.00  2.74           N  
ATOM    792  CZ  ARG A  54      -4.073  12.978 -12.755  1.00  2.74           C  
ATOM    793  NH1 ARG A  54      -2.999  13.617 -12.295  1.00  2.74           N  
ATOM    794  NH2 ARG A  54      -5.079  13.656 -13.298  1.00  2.74           N  
ATOM    795  H   ARG A  54      -1.869   7.120 -13.360  1.00  2.74           H  
ATOM    796  HA  ARG A  54      -4.450   7.539 -14.450  1.00  2.74           H  
ATOM    797 1HB  ARG A  54      -2.106   9.454 -14.229  1.00  2.74           H  
ATOM    798 2HB  ARG A  54      -3.747   9.944 -14.627  1.00  2.74           H  
ATOM    799 1HG  ARG A  54      -4.520   9.111 -12.413  1.00  2.74           H  
ATOM    800 2HG  ARG A  54      -2.870   8.685 -12.024  1.00  2.74           H  
ATOM    801 1HD  ARG A  54      -3.269  10.778 -11.042  1.00  2.74           H  
ATOM    802 2HD  ARG A  54      -2.217  11.039 -12.452  1.00  2.74           H  
ATOM    803  HE  ARG A  54      -5.027  11.210 -13.064  1.00  2.74           H  
ATOM    804 1HH1 ARG A  54      -2.205  13.097 -11.878  1.00  2.74           H  
ATOM    805 2HH1 ARG A  54      -2.943  14.619 -12.360  1.00  2.74           H  
ATOM    806 1HH2 ARG A  54      -5.914  13.139 -13.644  1.00  2.74           H  
ATOM    807 2HH2 ARG A  54      -5.040  14.658 -13.365  1.00  2.74           H  
ATOM    808  N   GLU A  55      -1.991   7.809 -16.651  1.00  2.80           N  
ATOM    809  CA  GLU A  55      -1.778   7.844 -18.089  1.00  2.80           C  
ATOM    810  C   GLU A  55      -2.319   6.580 -18.774  1.00  2.80           C  
ATOM    811  O   GLU A  55      -2.948   6.675 -19.834  1.00  2.80           O  
ATOM    812  CB  GLU A  55      -0.292   8.043 -18.390  1.00  2.80           C  
ATOM    813  CG  GLU A  55       0.247   9.442 -18.013  1.00  2.80           C  
ATOM    814  CD  GLU A  55      -0.367  10.572 -18.821  1.00  2.80           C  
ATOM    815  OE1 GLU A  55      -0.332  10.497 -20.024  1.00  2.80           O  
ATOM    816  OE2 GLU A  55      -0.866  11.506 -18.233  1.00  2.80           O  
ATOM    817  H   GLU A  55      -1.199   7.769 -16.004  1.00  2.80           H  
ATOM    818  HA  GLU A  55      -2.318   8.699 -18.492  1.00  2.80           H  
ATOM    819 1HB  GLU A  55       0.290   7.303 -17.834  1.00  2.80           H  
ATOM    820 2HB  GLU A  55      -0.108   7.879 -19.450  1.00  2.80           H  
ATOM    821 1HG  GLU A  55       0.040   9.617 -16.954  1.00  2.80           H  
ATOM    822 2HG  GLU A  55       1.327   9.450 -18.146  1.00  2.80           H  
ATOM    823  N   GLU A  56      -2.153   5.402 -18.147  1.00  2.88           N  
ATOM    824  CA  GLU A  56      -2.693   4.178 -18.745  1.00  2.88           C  
ATOM    825  C   GLU A  56      -4.213   4.236 -18.789  1.00  2.88           C  
ATOM    826  O   GLU A  56      -4.840   3.788 -19.748  1.00  2.88           O  
ATOM    827  CB  GLU A  56      -2.232   2.906 -18.011  1.00  2.88           C  
ATOM    828  CG  GLU A  56      -0.744   2.559 -18.196  1.00  2.88           C  
ATOM    829  CD  GLU A  56      -0.324   1.248 -17.530  1.00  2.88           C  
ATOM    830  OE1 GLU A  56      -1.122   0.655 -16.842  1.00  2.88           O  
ATOM    831  OE2 GLU A  56       0.797   0.841 -17.733  1.00  2.88           O  
ATOM    832  H   GLU A  56      -1.624   5.364 -17.272  1.00  2.88           H  
ATOM    833  HA  GLU A  56      -2.333   4.114 -19.771  1.00  2.88           H  
ATOM    834 1HB  GLU A  56      -2.424   3.019 -16.941  1.00  2.88           H  
ATOM    835 2HB  GLU A  56      -2.819   2.059 -18.361  1.00  2.88           H  
ATOM    836 1HG  GLU A  56      -0.532   2.496 -19.262  1.00  2.88           H  
ATOM    837 2HG  GLU A  56      -0.149   3.374 -17.785  1.00  2.88           H  
ATOM    838  N   VAL A  57      -4.821   4.821 -17.763  1.00  3.00           N  
ATOM    839  CA  VAL A  57      -6.267   4.927 -17.727  1.00  3.00           C  
ATOM    840  C   VAL A  57      -6.766   5.776 -18.863  1.00  3.00           C  
ATOM    841  O   VAL A  57      -7.654   5.359 -19.611  1.00  3.00           O  
ATOM    842  CB  VAL A  57      -6.719   5.543 -16.404  1.00  3.00           C  
ATOM    843  CG1 VAL A  57      -8.118   5.844 -16.453  1.00  3.00           C  
ATOM    844  CG2 VAL A  57      -6.501   4.598 -15.333  1.00  3.00           C  
ATOM    845  H   VAL A  57      -4.264   5.167 -16.984  1.00  3.00           H  
ATOM    846  HA  VAL A  57      -6.705   3.941 -17.828  1.00  3.00           H  
ATOM    847  HB  VAL A  57      -6.170   6.461 -16.220  1.00  3.00           H  
ATOM    848 1HG1 VAL A  57      -8.423   6.279 -15.501  1.00  3.00           H  
ATOM    849 2HG1 VAL A  57      -8.310   6.553 -17.256  1.00  3.00           H  
ATOM    850 3HG1 VAL A  57      -8.664   4.925 -16.634  1.00  3.00           H  
ATOM    851 1HG2 VAL A  57      -6.837   5.028 -14.393  1.00  3.00           H  
ATOM    852 2HG2 VAL A  57      -7.065   3.726 -15.572  1.00  3.00           H  
ATOM    853 3HG2 VAL A  57      -5.469   4.343 -15.263  1.00  3.00           H  
ATOM    854  N   ILE A  58      -6.136   6.923 -19.055  1.00  3.17           N  
ATOM    855  CA  ILE A  58      -6.544   7.819 -20.107  1.00  3.17           C  
ATOM    856  C   ILE A  58      -6.419   7.165 -21.469  1.00  3.17           C  
ATOM    857  O   ILE A  58      -7.352   7.217 -22.268  1.00  3.17           O  
ATOM    858  CB  ILE A  58      -5.688   9.092 -20.066  1.00  3.17           C  
ATOM    859  CG1 ILE A  58      -6.024   9.900 -18.802  1.00  3.17           C  
ATOM    860  CG2 ILE A  58      -5.892   9.913 -21.335  1.00  3.17           C  
ATOM    861  CD1 ILE A  58      -5.022  10.994 -18.503  1.00  3.17           C  
ATOM    862  H   ILE A  58      -5.385   7.198 -18.417  1.00  3.17           H  
ATOM    863  HA  ILE A  58      -7.586   8.088 -19.947  1.00  3.17           H  
ATOM    864  HB  ILE A  58      -4.634   8.810 -19.990  1.00  3.17           H  
ATOM    865 1HG1 ILE A  58      -7.004  10.355 -18.925  1.00  3.17           H  
ATOM    866 2HG1 ILE A  58      -6.065   9.223 -17.949  1.00  3.17           H  
ATOM    867 1HG2 ILE A  58      -5.263  10.801 -21.293  1.00  3.17           H  
ATOM    868 2HG2 ILE A  58      -5.611   9.314 -22.201  1.00  3.17           H  
ATOM    869 3HG2 ILE A  58      -6.936  10.208 -21.418  1.00  3.17           H  
ATOM    870 1HD1 ILE A  58      -5.321  11.522 -17.596  1.00  3.17           H  
ATOM    871 2HD1 ILE A  58      -4.032  10.550 -18.353  1.00  3.17           H  
ATOM    872 3HD1 ILE A  58      -4.982  11.693 -19.335  1.00  3.17           H  
ATOM    873  N   GLU A  59      -5.288   6.518 -21.731  1.00  3.39           N  
ATOM    874  CA  GLU A  59      -5.088   5.901 -23.031  1.00  3.39           C  
ATOM    875  C   GLU A  59      -5.947   4.653 -23.288  1.00  3.39           C  
ATOM    876  O   GLU A  59      -6.338   4.406 -24.432  1.00  3.39           O  
ATOM    877  CB  GLU A  59      -3.613   5.566 -23.237  1.00  3.39           C  
ATOM    878  CG  GLU A  59      -2.685   6.795 -23.344  1.00  3.39           C  
ATOM    879  CD  GLU A  59      -3.041   7.765 -24.476  1.00  3.39           C  
ATOM    880  OE1 GLU A  59      -3.292   7.341 -25.585  1.00  3.39           O  
ATOM    881  OE2 GLU A  59      -3.068   8.951 -24.223  1.00  3.39           O  
ATOM    882  H   GLU A  59      -4.545   6.484 -21.031  1.00  3.39           H  
ATOM    883  HA  GLU A  59      -5.361   6.636 -23.783  1.00  3.39           H  
ATOM    884 1HB  GLU A  59      -3.266   4.961 -22.394  1.00  3.39           H  
ATOM    885 2HB  GLU A  59      -3.497   4.969 -24.139  1.00  3.39           H  
ATOM    886 1HG  GLU A  59      -2.729   7.338 -22.399  1.00  3.39           H  
ATOM    887 2HG  GLU A  59      -1.661   6.448 -23.479  1.00  3.39           H  
ATOM    888  N   LYS A  60      -6.244   3.855 -22.255  1.00  3.66           N  
ATOM    889  CA  LYS A  60      -6.989   2.620 -22.494  1.00  3.66           C  
ATOM    890  C   LYS A  60      -8.509   2.762 -22.504  1.00  3.66           C  
ATOM    891  O   LYS A  60      -9.195   1.835 -22.930  1.00  3.66           O  
ATOM    892  CB  LYS A  60      -6.604   1.524 -21.496  1.00  3.66           C  
ATOM    893  CG  LYS A  60      -5.154   1.033 -21.611  1.00  3.66           C  
ATOM    894  CD  LYS A  60      -4.893  -0.177 -20.706  1.00  3.66           C  
ATOM    895  CE  LYS A  60      -3.425  -0.568 -20.693  1.00  3.66           C  
ATOM    896  NZ  LYS A  60      -2.968  -1.060 -22.028  1.00  3.66           N  
ATOM    897  H   LYS A  60      -5.911   4.066 -21.314  1.00  3.66           H  
ATOM    898  HA  LYS A  60      -6.703   2.257 -23.480  1.00  3.66           H  
ATOM    899 1HB  LYS A  60      -6.749   1.902 -20.480  1.00  3.66           H  
ATOM    900 2HB  LYS A  60      -7.260   0.671 -21.625  1.00  3.66           H  
ATOM    901 1HG  LYS A  60      -4.945   0.759 -22.644  1.00  3.66           H  
ATOM    902 2HG  LYS A  60      -4.477   1.839 -21.325  1.00  3.66           H  
ATOM    903 1HD  LYS A  60      -5.213   0.018 -19.706  1.00  3.66           H  
ATOM    904 2HD  LYS A  60      -5.467  -1.023 -21.078  1.00  3.66           H  
ATOM    905 1HE  LYS A  60      -2.829   0.301 -20.410  1.00  3.66           H  
ATOM    906 2HE  LYS A  60      -3.274  -1.354 -19.952  1.00  3.66           H  
ATOM    907 1HZ  LYS A  60      -1.990  -1.309 -21.981  1.00  3.66           H  
ATOM    908 2HZ  LYS A  60      -3.508  -1.871 -22.293  1.00  3.66           H  
ATOM    909 3HZ  LYS A  60      -3.097  -0.331 -22.715  1.00  3.66           H  
ATOM    910  N   VAL A  61      -9.059   3.909 -22.093  1.00  3.93           N  
ATOM    911  CA  VAL A  61     -10.522   4.032 -22.123  1.00  3.93           C  
ATOM    912  C   VAL A  61     -11.014   4.874 -23.300  1.00  3.93           C  
ATOM    913  O   VAL A  61     -12.185   5.258 -23.335  1.00  3.93           O  
ATOM    914  CB  VAL A  61     -11.087   4.630 -20.831  1.00  3.93           C  
ATOM    915  CG1 VAL A  61     -10.704   3.744 -19.653  1.00  3.93           C  
ATOM    916  CG2 VAL A  61     -10.642   6.076 -20.696  1.00  3.93           C  
ATOM    917  H   VAL A  61      -8.479   4.653 -21.696  1.00  3.93           H  
ATOM    918  HA  VAL A  61     -10.946   3.034 -22.227  1.00  3.93           H  
ATOM    919  HB  VAL A  61     -12.170   4.604 -20.883  1.00  3.93           H  
ATOM    920 1HG1 VAL A  61     -11.146   4.132 -18.760  1.00  3.93           H  
ATOM    921 2HG1 VAL A  61     -11.073   2.740 -19.816  1.00  3.93           H  
ATOM    922 3HG1 VAL A  61      -9.618   3.718 -19.546  1.00  3.93           H  
ATOM    923 1HG2 VAL A  61     -11.067   6.509 -19.801  1.00  3.93           H  
ATOM    924 2HG2 VAL A  61      -9.576   6.135 -20.654  1.00  3.93           H  
ATOM    925 3HG2 VAL A  61     -10.988   6.636 -21.564  1.00  3.93           H  
ATOM    926  N   LYS A  62     -10.118   5.177 -24.238  1.00  4.17           N  
ATOM    927  CA  LYS A  62     -10.465   5.925 -25.442  1.00  4.17           C  
ATOM    928  C   LYS A  62     -11.322   5.095 -26.394  1.00  4.17           C  
ATOM    929  O   LYS A  62     -11.958   5.650 -27.290  1.00  4.17           O  
ATOM    930  OXT LYS A  62     -11.123   3.883 -26.463  1.00  4.17           O  
ATOM    931  CB  LYS A  62      -9.205   6.398 -26.174  1.00  4.17           C  
ATOM    932  CG  LYS A  62      -8.426   7.482 -25.465  1.00  4.17           C  
ATOM    933  CD  LYS A  62      -7.186   7.885 -26.260  1.00  4.17           C  
ATOM    934  CE  LYS A  62      -6.443   9.042 -25.605  1.00  4.17           C  
ATOM    935  NZ  LYS A  62      -5.176   9.381 -26.348  1.00  4.17           N  
ATOM    936  H   LYS A  62      -9.166   4.850 -24.113  1.00  4.17           H  
ATOM    937  HA  LYS A  62     -11.043   6.801 -25.147  1.00  4.17           H  
ATOM    938 1HB  LYS A  62      -8.527   5.550 -26.304  1.00  4.17           H  
ATOM    939 2HB  LYS A  62      -9.471   6.764 -27.164  1.00  4.17           H  
ATOM    940 1HG  LYS A  62      -9.058   8.353 -25.299  1.00  4.17           H  
ATOM    941 2HG  LYS A  62      -8.110   7.097 -24.512  1.00  4.17           H  
ATOM    942 1HD  LYS A  62      -6.504   7.028 -26.310  1.00  4.17           H  
ATOM    943 2HD  LYS A  62      -7.468   8.165 -27.271  1.00  4.17           H  
ATOM    944 1HE  LYS A  62      -7.090   9.915 -25.594  1.00  4.17           H  
ATOM    945 2HE  LYS A  62      -6.189   8.778 -24.578  1.00  4.17           H  
ATOM    946 1HZ  LYS A  62      -4.710  10.151 -25.885  1.00  4.17           H  
ATOM    947 2HZ  LYS A  62      -4.542   8.556 -26.335  1.00  4.17           H  
ATOM    948 3HZ  LYS A  62      -5.382   9.635 -27.297  1.00  4.17           H  
ENDMDL

REMARK ID 654341 DOMAINID 647584 MODEL 2 nmb-39tk1
MODEL     2
ATOM      1  N   GLY A   1      -0.372   2.067  -0.823  1.00  3.32           N  
ATOM      2  CA  GLY A   1       0.844   1.394  -0.378  1.00  3.32           C  
ATOM      3  C   GLY A   1       1.998   2.374  -0.203  1.00  3.32           C  
ATOM      4  O   GLY A   1       2.121   3.345  -0.947  1.00  3.32           O  
ATOM      5  H   GLY A   1      -1.163   2.131  -0.179  1.00  3.32           H  
ATOM      6 1HA  GLY A   1       0.646   0.889   0.569  1.00  3.32           H  
ATOM      7 2HA  GLY A   1       1.119   0.625  -1.098  1.00  3.32           H  
ATOM      8  N   LEU A   2       2.848   2.107   0.782  1.00  3.23           N  
ATOM      9  CA  LEU A   2       3.982   2.974   1.092  1.00  3.23           C  
ATOM     10  C   LEU A   2       4.976   3.006  -0.074  1.00  3.23           C  
ATOM     11  O   LEU A   2       5.341   1.939  -0.566  1.00  3.23           O  
ATOM     12  CB  LEU A   2       4.718   2.436   2.324  1.00  3.23           C  
ATOM     13  CG  LEU A   2       5.729   3.338   2.933  1.00  3.23           C  
ATOM     14  CD1 LEU A   2       5.033   4.524   3.482  1.00  3.23           C  
ATOM     15  CD2 LEU A   2       6.392   2.650   4.057  1.00  3.23           C  
ATOM     16  H   LEU A   2       2.692   1.280   1.342  1.00  3.23           H  
ATOM     17  HA  LEU A   2       3.602   3.960   1.317  1.00  3.23           H  
ATOM     18 1HB  LEU A   2       4.034   2.171   3.062  1.00  3.23           H  
ATOM     19 2HB  LEU A   2       5.252   1.531   2.026  1.00  3.23           H  
ATOM     20  HG  LEU A   2       6.456   3.632   2.179  1.00  3.23           H  
ATOM     21 1HD1 LEU A   2       5.723   5.167   3.938  1.00  3.23           H  
ATOM     22 2HD1 LEU A   2       4.499   5.057   2.715  1.00  3.23           H  
ATOM     23 3HD1 LEU A   2       4.342   4.175   4.223  1.00  3.23           H  
ATOM     24 1HD2 LEU A   2       7.128   3.300   4.495  1.00  3.23           H  
ATOM     25 2HD2 LEU A   2       5.646   2.393   4.795  1.00  3.23           H  
ATOM     26 3HD2 LEU A   2       6.855   1.773   3.706  1.00  3.23           H  
ATOM     27  N   PRO A   3       5.420   4.180  -0.568  1.00  3.19           N  
ATOM     28  CA  PRO A   3       6.438   4.293  -1.590  1.00  3.19           C  
ATOM     29  C   PRO A   3       7.694   3.600  -1.089  1.00  3.19           C  
ATOM     30  O   PRO A   3       8.012   3.692   0.102  1.00  3.19           O  
ATOM     31  CB  PRO A   3       6.620   5.807  -1.736  1.00  3.19           C  
ATOM     32  CG  PRO A   3       5.295   6.390  -1.279  1.00  3.19           C  
ATOM     33  CD  PRO A   3       4.829   5.475  -0.165  1.00  3.19           C  
ATOM     34  HA  PRO A   3       6.073   3.833  -2.523  1.00  3.19           H  
ATOM     35 1HB  PRO A   3       7.466   6.140  -1.125  1.00  3.19           H  
ATOM     36 2HB  PRO A   3       6.861   6.061  -2.778  1.00  3.19           H  
ATOM     37 1HG  PRO A   3       5.431   7.430  -0.944  1.00  3.19           H  
ATOM     38 2HG  PRO A   3       4.585   6.418  -2.120  1.00  3.19           H  
ATOM     39 1HD  PRO A   3       5.237   5.823   0.783  1.00  3.19           H  
ATOM     40 2HD  PRO A   3       3.730   5.447  -0.187  1.00  3.19           H  
ATOM     41  N   LYS A   4       8.444   2.978  -1.995  1.00  3.18           N  
ATOM     42  CA  LYS A   4       9.658   2.265  -1.602  1.00  3.18           C  
ATOM     43  C   LYS A   4      10.679   3.173  -0.934  1.00  3.18           C  
ATOM     44  O   LYS A   4      11.366   2.757  -0.003  1.00  3.18           O  
ATOM     45  CB  LYS A   4      10.299   1.592  -2.815  1.00  3.18           C  
ATOM     46  CG  LYS A   4       9.523   0.397  -3.362  1.00  3.18           C  
ATOM     47  CD  LYS A   4      10.221  -0.203  -4.582  1.00  3.18           C  
ATOM     48  CE  LYS A   4       9.458  -1.400  -5.135  1.00  3.18           C  
ATOM     49  NZ  LYS A   4      10.118  -1.965  -6.344  1.00  3.18           N  
ATOM     50  H   LYS A   4       8.144   2.953  -2.960  1.00  3.18           H  
ATOM     51  HA  LYS A   4       9.381   1.492  -0.886  1.00  3.18           H  
ATOM     52 1HB  LYS A   4      10.408   2.319  -3.618  1.00  3.18           H  
ATOM     53 2HB  LYS A   4      11.298   1.249  -2.548  1.00  3.18           H  
ATOM     54 1HG  LYS A   4       9.438  -0.366  -2.586  1.00  3.18           H  
ATOM     55 2HG  LYS A   4       8.520   0.716  -3.642  1.00  3.18           H  
ATOM     56 1HD  LYS A   4      10.303   0.555  -5.361  1.00  3.18           H  
ATOM     57 2HD  LYS A   4      11.225  -0.523  -4.305  1.00  3.18           H  
ATOM     58 1HE  LYS A   4       9.402  -2.172  -4.370  1.00  3.18           H  
ATOM     59 2HE  LYS A   4       8.447  -1.088  -5.398  1.00  3.18           H  
ATOM     60 1HZ  LYS A   4       9.585  -2.754  -6.682  1.00  3.18           H  
ATOM     61 2HZ  LYS A   4      10.165  -1.259  -7.066  1.00  3.18           H  
ATOM     62 3HZ  LYS A   4      11.053  -2.267  -6.109  1.00  3.18           H  
ATOM     63  N   LYS A   5      10.777   4.426  -1.368  1.00  3.19           N  
ATOM     64  CA  LYS A   5      11.750   5.308  -0.737  1.00  3.19           C  
ATOM     65  C   LYS A   5      11.400   5.524   0.721  1.00  3.19           C  
ATOM     66  O   LYS A   5      12.266   5.470   1.595  1.00  3.19           O  
ATOM     67  CB  LYS A   5      11.814   6.664  -1.431  1.00  3.19           C  
ATOM     68  CG  LYS A   5      12.829   7.643  -0.798  1.00  3.19           C  
ATOM     69  CD  LYS A   5      14.269   7.141  -0.943  1.00  3.19           C  
ATOM     70  CE  LYS A   5      15.306   8.252  -0.620  1.00  3.19           C  
ATOM     71  NZ  LYS A   5      15.375   8.607   0.856  1.00  3.19           N  
ATOM     72  H   LYS A   5      10.195   4.751  -2.125  1.00  3.19           H  
ATOM     73  HA  LYS A   5      12.733   4.838  -0.781  1.00  3.19           H  
ATOM     74 1HB  LYS A   5      12.083   6.527  -2.478  1.00  3.19           H  
ATOM     75 2HB  LYS A   5      10.831   7.134  -1.402  1.00  3.19           H  
ATOM     76 1HG  LYS A   5      12.744   8.619  -1.272  1.00  3.19           H  
ATOM     77 2HG  LYS A   5      12.609   7.757   0.271  1.00  3.19           H  
ATOM     78 1HD  LYS A   5      14.425   6.310  -0.248  1.00  3.19           H  
ATOM     79 2HD  LYS A   5      14.436   6.783  -1.956  1.00  3.19           H  
ATOM     80 1HE  LYS A   5      16.289   7.921  -0.946  1.00  3.19           H  
ATOM     81 2HE  LYS A   5      15.030   9.144  -1.176  1.00  3.19           H  
ATOM     82 1HZ  LYS A   5      16.050   9.325   1.002  1.00  3.19           H  
ATOM     83 2HZ  LYS A   5      14.482   8.923   1.252  1.00  3.19           H  
ATOM     84 3HZ  LYS A   5      15.635   7.803   1.436  1.00  3.19           H  
ATOM     85  N   VAL A   6      10.121   5.735   1.003  1.00  3.21           N  
ATOM     86  CA  VAL A   6       9.730   6.020   2.366  1.00  3.21           C  
ATOM     87  C   VAL A   6       9.970   4.788   3.213  1.00  3.21           C  
ATOM     88  O   VAL A   6      10.449   4.894   4.340  1.00  3.21           O  
ATOM     89  CB  VAL A   6       8.281   6.469   2.491  1.00  3.21           C  
ATOM     90  CG1 VAL A   6       7.974   6.635   3.968  1.00  3.21           C  
ATOM     91  CG2 VAL A   6       8.070   7.744   1.710  1.00  3.21           C  
ATOM     92  H   VAL A   6       9.425   5.711   0.269  1.00  3.21           H  
ATOM     93  HA  VAL A   6      10.367   6.827   2.742  1.00  3.21           H  
ATOM     94  HB  VAL A   6       7.627   5.695   2.092  1.00  3.21           H  
ATOM     95 1HG1 VAL A   6       6.951   6.949   4.110  1.00  3.21           H  
ATOM     96 2HG1 VAL A   6       8.147   5.687   4.463  1.00  3.21           H  
ATOM     97 3HG1 VAL A   6       8.634   7.389   4.389  1.00  3.21           H  
ATOM     98 1HG2 VAL A   6       7.041   8.056   1.797  1.00  3.21           H  
ATOM     99 2HG2 VAL A   6       8.724   8.522   2.103  1.00  3.21           H  
ATOM    100 3HG2 VAL A   6       8.307   7.568   0.662  1.00  3.21           H  
ATOM    101  N   LEU A   7       9.641   3.610   2.667  1.00  3.23           N  
ATOM    102  CA  LEU A   7       9.879   2.382   3.409  1.00  3.23           C  
ATOM    103  C   LEU A   7      11.346   2.226   3.750  1.00  3.23           C  
ATOM    104  O   LEU A   7      11.685   1.907   4.891  1.00  3.23           O  
ATOM    105  CB  LEU A   7       9.445   1.140   2.636  1.00  3.23           C  
ATOM    106  CG  LEU A   7       9.718  -0.167   3.393  1.00  3.23           C  
ATOM    107  CD1 LEU A   7       8.992  -0.139   4.741  1.00  3.23           C  
ATOM    108  CD2 LEU A   7       9.234  -1.341   2.557  1.00  3.23           C  
ATOM    109  H   LEU A   7       9.226   3.578   1.734  1.00  3.23           H  
ATOM    110  HA  LEU A   7       9.322   2.427   4.340  1.00  3.23           H  
ATOM    111 1HB  LEU A   7       8.410   1.201   2.355  1.00  3.23           H  
ATOM    112 2HB  LEU A   7      10.031   1.103   1.718  1.00  3.23           H  
ATOM    113  HG  LEU A   7      10.790  -0.259   3.579  1.00  3.23           H  
ATOM    114 1HD1 LEU A   7       9.203  -1.049   5.286  1.00  3.23           H  
ATOM    115 2HD1 LEU A   7       9.347   0.712   5.321  1.00  3.23           H  
ATOM    116 3HD1 LEU A   7       7.923  -0.051   4.586  1.00  3.23           H  
ATOM    117 1HD2 LEU A   7       9.431  -2.273   3.085  1.00  3.23           H  
ATOM    118 2HD2 LEU A   7       8.161  -1.243   2.379  1.00  3.23           H  
ATOM    119 3HD2 LEU A   7       9.762  -1.349   1.603  1.00  3.23           H  
ATOM    120  N   LYS A   8      12.228   2.449   2.772  1.00  3.21           N  
ATOM    121  CA  LYS A   8      13.651   2.312   3.033  1.00  3.21           C  
ATOM    122  C   LYS A   8      14.116   3.303   4.092  1.00  3.21           C  
ATOM    123  O   LYS A   8      14.911   2.941   4.969  1.00  3.21           O  
ATOM    124  CB  LYS A   8      14.453   2.517   1.746  1.00  3.21           C  
ATOM    125  CG  LYS A   8      14.336   1.380   0.732  1.00  3.21           C  
ATOM    126  CD  LYS A   8      15.130   1.688  -0.528  1.00  3.21           C  
ATOM    127  CE  LYS A   8      15.005   0.569  -1.550  1.00  3.21           C  
ATOM    128  NZ  LYS A   8      15.764   0.871  -2.796  1.00  3.21           N  
ATOM    129  H   LYS A   8      11.906   2.700   1.837  1.00  3.21           H  
ATOM    130  HA  LYS A   8      13.838   1.307   3.403  1.00  3.21           H  
ATOM    131 1HB  LYS A   8      14.108   3.432   1.255  1.00  3.21           H  
ATOM    132 2HB  LYS A   8      15.505   2.654   1.989  1.00  3.21           H  
ATOM    133 1HG  LYS A   8      14.717   0.462   1.176  1.00  3.21           H  
ATOM    134 2HG  LYS A   8      13.291   1.228   0.473  1.00  3.21           H  
ATOM    135 1HD  LYS A   8      14.753   2.614  -0.969  1.00  3.21           H  
ATOM    136 2HD  LYS A   8      16.179   1.825  -0.275  1.00  3.21           H  
ATOM    137 1HE  LYS A   8      15.388  -0.354  -1.116  1.00  3.21           H  
ATOM    138 2HE  LYS A   8      13.952   0.433  -1.800  1.00  3.21           H  
ATOM    139 1HZ  LYS A   8      15.659   0.109  -3.450  1.00  3.21           H  
ATOM    140 2HZ  LYS A   8      15.407   1.722  -3.209  1.00  3.21           H  
ATOM    141 3HZ  LYS A   8      16.743   0.991  -2.574  1.00  3.21           H  
ATOM    142  N   ASP A   9      13.593   4.533   4.062  1.00  3.16           N  
ATOM    143  CA  ASP A   9      13.988   5.511   5.062  1.00  3.16           C  
ATOM    144  C   ASP A   9      13.460   5.108   6.443  1.00  3.16           C  
ATOM    145  O   ASP A   9      14.177   5.212   7.444  1.00  3.16           O  
ATOM    146  CB  ASP A   9      13.474   6.910   4.688  1.00  3.16           C  
ATOM    147  CG  ASP A   9      14.205   7.551   3.463  1.00  3.16           C  
ATOM    148  OD1 ASP A   9      15.239   7.059   3.042  1.00  3.16           O  
ATOM    149  OD2 ASP A   9      13.729   8.548   2.931  1.00  3.16           O  
ATOM    150  H   ASP A   9      12.944   4.795   3.317  1.00  3.16           H  
ATOM    151  HA  ASP A   9      15.076   5.542   5.105  1.00  3.16           H  
ATOM    152 1HB  ASP A   9      12.409   6.841   4.452  1.00  3.16           H  
ATOM    153 2HB  ASP A   9      13.577   7.573   5.546  1.00  3.16           H  
ATOM    154  N   ALA A  10      12.218   4.595   6.492  1.00  3.08           N  
ATOM    155  CA  ALA A  10      11.619   4.165   7.754  1.00  3.08           C  
ATOM    156  C   ALA A  10      12.426   3.030   8.347  1.00  3.08           C  
ATOM    157  O   ALA A  10      12.744   3.034   9.542  1.00  3.08           O  
ATOM    158  CB  ALA A  10      10.187   3.696   7.527  1.00  3.08           C  
ATOM    159  H   ALA A  10      11.669   4.530   5.639  1.00  3.08           H  
ATOM    160  HA  ALA A  10      11.630   5.007   8.444  1.00  3.08           H  
ATOM    161 1HB  ALA A  10       9.742   3.392   8.473  1.00  3.08           H  
ATOM    162 2HB  ALA A  10       9.620   4.503   7.094  1.00  3.08           H  
ATOM    163 3HB  ALA A  10      10.185   2.855   6.839  1.00  3.08           H  
ATOM    164  N   PHE A  11      12.811   2.082   7.492  1.00  3.00           N  
ATOM    165  CA  PHE A  11      13.623   0.960   7.904  1.00  3.00           C  
ATOM    166  C   PHE A  11      14.945   1.439   8.437  1.00  3.00           C  
ATOM    167  O   PHE A  11      15.383   0.977   9.482  1.00  3.00           O  
ATOM    168  CB  PHE A  11      13.868  -0.045   6.801  1.00  3.00           C  
ATOM    169  CG  PHE A  11      14.771  -1.144   7.287  1.00  3.00           C  
ATOM    170  CD1 PHE A  11      14.281  -2.167   8.087  1.00  3.00           C  
ATOM    171  CD2 PHE A  11      16.125  -1.141   6.969  1.00  3.00           C  
ATOM    172  CE1 PHE A  11      15.122  -3.161   8.553  1.00  3.00           C  
ATOM    173  CE2 PHE A  11      16.963  -2.134   7.432  1.00  3.00           C  
ATOM    174  CZ  PHE A  11      16.460  -3.144   8.225  1.00  3.00           C  
ATOM    175  H   PHE A  11      12.514   2.138   6.518  1.00  3.00           H  
ATOM    176  HA  PHE A  11      13.100   0.445   8.710  1.00  3.00           H  
ATOM    177 1HB  PHE A  11      12.923  -0.475   6.467  1.00  3.00           H  
ATOM    178 2HB  PHE A  11      14.335   0.447   5.948  1.00  3.00           H  
ATOM    179  HD1 PHE A  11      13.226  -2.178   8.350  1.00  3.00           H  
ATOM    180  HD2 PHE A  11      16.521  -0.337   6.347  1.00  3.00           H  
ATOM    181  HE1 PHE A  11      14.734  -3.959   9.178  1.00  3.00           H  
ATOM    182  HE2 PHE A  11      18.021  -2.117   7.174  1.00  3.00           H  
ATOM    183  HZ  PHE A  11      17.122  -3.928   8.593  1.00  3.00           H  
ATOM    184  N   GLY A  12      15.604   2.333   7.698  1.00  2.93           N  
ATOM    185  CA  GLY A  12      16.896   2.861   8.096  1.00  2.93           C  
ATOM    186  C   GLY A  12      16.846   3.410   9.518  1.00  2.93           C  
ATOM    187  O   GLY A  12      17.655   3.018  10.364  1.00  2.93           O  
ATOM    188  H   GLY A  12      15.198   2.662   6.823  1.00  2.93           H  
ATOM    189 1HA  GLY A  12      17.647   2.075   8.025  1.00  2.93           H  
ATOM    190 2HA  GLY A  12      17.181   3.652   7.405  1.00  2.93           H  
ATOM    191  N   GLU A  13      15.907   4.318   9.783  1.00  2.89           N  
ATOM    192  CA  GLU A  13      15.800   4.897  11.119  1.00  2.89           C  
ATOM    193  C   GLU A  13      15.481   3.824  12.170  1.00  2.89           C  
ATOM    194  O   GLU A  13      15.997   3.859  13.296  1.00  2.89           O  
ATOM    195  CB  GLU A  13      14.742   6.006  11.122  1.00  2.89           C  
ATOM    196  CG  GLU A  13      15.165   7.268  10.346  1.00  2.89           C  
ATOM    197  CD  GLU A  13      14.100   8.336  10.292  1.00  2.89           C  
ATOM    198  OE1 GLU A  13      12.981   8.046  10.639  1.00  2.89           O  
ATOM    199  OE2 GLU A  13      14.405   9.444   9.908  1.00  2.89           O  
ATOM    200  H   GLU A  13      15.261   4.602   9.041  1.00  2.89           H  
ATOM    201  HA  GLU A  13      16.763   5.342  11.377  1.00  2.89           H  
ATOM    202 1HB  GLU A  13      13.823   5.626  10.664  1.00  2.89           H  
ATOM    203 2HB  GLU A  13      14.509   6.291  12.146  1.00  2.89           H  
ATOM    204 1HG  GLU A  13      16.061   7.683  10.812  1.00  2.89           H  
ATOM    205 2HG  GLU A  13      15.424   6.970   9.330  1.00  2.89           H  
ATOM    206  N   LEU A  14      14.652   2.851  11.802  1.00  2.91           N  
ATOM    207  CA  LEU A  14      14.301   1.791  12.725  1.00  2.91           C  
ATOM    208  C   LEU A  14      15.572   0.972  13.017  1.00  2.91           C  
ATOM    209  O   LEU A  14      15.834   0.597  14.157  1.00  2.91           O  
ATOM    210  CB  LEU A  14      13.214   0.909  12.109  1.00  2.91           C  
ATOM    211  CG  LEU A  14      12.596  -0.129  12.991  1.00  2.91           C  
ATOM    212  CD1 LEU A  14      11.918   0.534  14.132  1.00  2.91           C  
ATOM    213  CD2 LEU A  14      11.624  -0.886  12.249  1.00  2.91           C  
ATOM    214  H   LEU A  14      14.224   2.860  10.873  1.00  2.91           H  
ATOM    215  HA  LEU A  14      13.935   2.230  13.653  1.00  2.91           H  
ATOM    216 1HB  LEU A  14      12.417   1.552  11.738  1.00  2.91           H  
ATOM    217 2HB  LEU A  14      13.645   0.389  11.257  1.00  2.91           H  
ATOM    218  HG  LEU A  14      13.366  -0.790  13.368  1.00  2.91           H  
ATOM    219 1HD1 LEU A  14      11.458  -0.218  14.764  1.00  2.91           H  
ATOM    220 2HD1 LEU A  14      12.643   1.113  14.701  1.00  2.91           H  
ATOM    221 3HD1 LEU A  14      11.149   1.181  13.751  1.00  2.91           H  
ATOM    222 1HD2 LEU A  14      11.196  -1.612  12.927  1.00  2.91           H  
ATOM    223 2HD2 LEU A  14      10.854  -0.235  11.877  1.00  2.91           H  
ATOM    224 3HD2 LEU A  14      12.126  -1.375  11.421  1.00  2.91           H  
ATOM    225  N   ALA A  15      16.378   0.711  11.985  1.00  2.97           N  
ATOM    226  CA  ALA A  15      17.618  -0.037  12.129  1.00  2.97           C  
ATOM    227  C   ALA A  15      18.559   0.680  13.094  1.00  2.97           C  
ATOM    228  O   ALA A  15      19.257   0.034  13.883  1.00  2.97           O  
ATOM    229  CB  ALA A  15      18.283  -0.232  10.778  1.00  2.97           C  
ATOM    230  H   ALA A  15      16.116   1.032  11.064  1.00  2.97           H  
ATOM    231  HA  ALA A  15      17.378  -1.014  12.542  1.00  2.97           H  
ATOM    232 1HB  ALA A  15      19.193  -0.812  10.896  1.00  2.97           H  
ATOM    233 2HB  ALA A  15      17.595  -0.754  10.114  1.00  2.97           H  
ATOM    234 3HB  ALA A  15      18.526   0.732  10.353  1.00  2.97           H  
ATOM    235  N   GLU A  16      18.580   2.016  13.066  1.00  3.08           N  
ATOM    236  CA  GLU A  16      19.418   2.719  14.027  1.00  3.08           C  
ATOM    237  C   GLU A  16      18.915   2.435  15.445  1.00  3.08           C  
ATOM    238  O   GLU A  16      19.712   2.229  16.359  1.00  3.08           O  
ATOM    239  CB  GLU A  16      19.475   4.229  13.757  1.00  3.08           C  
ATOM    240  CG  GLU A  16      20.245   4.627  12.494  1.00  3.08           C  
ATOM    241  CD  GLU A  16      20.321   6.136  12.277  1.00  3.08           C  
ATOM    242  OE1 GLU A  16      19.701   6.866  13.017  1.00  3.08           O  
ATOM    243  OE2 GLU A  16      21.014   6.550  11.373  1.00  3.08           O  
ATOM    244  H   GLU A  16      18.028   2.524  12.369  1.00  3.08           H  
ATOM    245  HA  GLU A  16      20.434   2.330  13.944  1.00  3.08           H  
ATOM    246 1HB  GLU A  16      18.461   4.613  13.658  1.00  3.08           H  
ATOM    247 2HB  GLU A  16      19.933   4.733  14.607  1.00  3.08           H  
ATOM    248 1HG  GLU A  16      21.256   4.226  12.558  1.00  3.08           H  
ATOM    249 2HG  GLU A  16      19.755   4.166  11.637  1.00  3.08           H  
ATOM    250  N   ALA A  17      17.582   2.387  15.617  1.00  3.23           N  
ATOM    251  CA  ALA A  17      16.967   2.079  16.914  1.00  3.23           C  
ATOM    252  C   ALA A  17      17.360   0.674  17.404  1.00  3.23           C  
ATOM    253  O   ALA A  17      17.549   0.458  18.618  1.00  3.23           O  
ATOM    254  CB  ALA A  17      15.464   2.217  16.819  1.00  3.23           C  
ATOM    255  H   ALA A  17      16.983   2.599  14.815  1.00  3.23           H  
ATOM    256  HA  ALA A  17      17.333   2.804  17.638  1.00  3.23           H  
ATOM    257 1HB  ALA A  17      15.033   2.027  17.778  1.00  3.23           H  
ATOM    258 2HB  ALA A  17      15.235   3.226  16.497  1.00  3.23           H  
ATOM    259 3HB  ALA A  17      15.057   1.523  16.124  1.00  3.23           H  
ATOM    260  N   VAL A  18      17.511  -0.262  16.448  1.00  3.39           N  
ATOM    261  CA  VAL A  18      17.940  -1.627  16.756  1.00  3.39           C  
ATOM    262  C   VAL A  18      19.339  -1.584  17.326  1.00  3.39           C  
ATOM    263  O   VAL A  18      19.620  -2.135  18.391  1.00  3.39           O  
ATOM    264  CB  VAL A  18      18.039  -2.503  15.468  1.00  3.39           C  
ATOM    265  CG1 VAL A  18      18.682  -3.808  15.776  1.00  3.39           C  
ATOM    266  CG2 VAL A  18      16.698  -2.749  14.867  1.00  3.39           C  
ATOM    267  H   VAL A  18      17.288  -0.003  15.485  1.00  3.39           H  
ATOM    268  HA  VAL A  18      17.255  -2.072  17.477  1.00  3.39           H  
ATOM    269  HB  VAL A  18      18.662  -2.016  14.759  1.00  3.39           H  
ATOM    270 1HG1 VAL A  18      18.766  -4.396  14.861  1.00  3.39           H  
ATOM    271 2HG1 VAL A  18      19.675  -3.641  16.190  1.00  3.39           H  
ATOM    272 3HG1 VAL A  18      18.101  -4.328  16.464  1.00  3.39           H  
ATOM    273 1HG2 VAL A  18      16.811  -3.357  13.971  1.00  3.39           H  
ATOM    274 2HG2 VAL A  18      16.069  -3.274  15.580  1.00  3.39           H  
ATOM    275 3HG2 VAL A  18      16.260  -1.810  14.601  1.00  3.39           H  
ATOM    276  N   ALA A  19      20.219  -0.902  16.603  1.00  3.51           N  
ATOM    277  CA  ALA A  19      21.610  -0.762  16.986  1.00  3.51           C  
ATOM    278  C   ALA A  19      21.795  -0.017  18.308  1.00  3.51           C  
ATOM    279  O   ALA A  19      22.680  -0.347  19.100  1.00  3.51           O  
ATOM    280  CB  ALA A  19      22.354  -0.031  15.884  1.00  3.51           C  
ATOM    281  H   ALA A  19      19.902  -0.468  15.732  1.00  3.51           H  
ATOM    282  HA  ALA A  19      22.026  -1.762  17.103  1.00  3.51           H  
ATOM    283 1HB  ALA A  19      23.406   0.047  16.146  1.00  3.51           H  
ATOM    284 2HB  ALA A  19      22.248  -0.578  14.948  1.00  3.51           H  
ATOM    285 3HB  ALA A  19      21.932   0.967  15.769  1.00  3.51           H  
ATOM    286  N   ALA A  20      20.966   1.003  18.536  1.00  3.55           N  
ATOM    287  CA  ALA A  20      21.088   1.860  19.704  1.00  3.55           C  
ATOM    288  C   ALA A  20      20.514   1.309  21.007  1.00  3.55           C  
ATOM    289  O   ALA A  20      21.121   1.510  22.061  1.00  3.55           O  
ATOM    290  CB  ALA A  20      20.401   3.179  19.419  1.00  3.55           C  
ATOM    291  H   ALA A  20      20.265   1.234  17.836  1.00  3.55           H  
ATOM    292  HA  ALA A  20      22.151   2.036  19.863  1.00  3.55           H  
ATOM    293 1HB  ALA A  20      20.535   3.849  20.265  1.00  3.55           H  
ATOM    294 2HB  ALA A  20      20.832   3.625  18.523  1.00  3.55           H  
ATOM    295 3HB  ALA A  20      19.339   2.998  19.259  1.00  3.55           H  
ATOM    296  N   LYS A  21      19.341   0.665  20.974  1.00  3.50           N  
ATOM    297  CA  LYS A  21      18.741   0.263  22.245  1.00  3.50           C  
ATOM    298  C   LYS A  21      18.177  -1.156  22.343  1.00  3.50           C  
ATOM    299  O   LYS A  21      18.470  -1.859  23.313  1.00  3.50           O  
ATOM    300  CB  LYS A  21      17.624   1.246  22.623  1.00  3.50           C  
ATOM    301  CG  LYS A  21      16.992   1.002  24.016  1.00  3.50           C  
ATOM    302  CD  LYS A  21      17.920   1.444  25.160  1.00  3.50           C  
ATOM    303  CE  LYS A  21      17.313   1.123  26.544  1.00  3.50           C  
ATOM    304  NZ  LYS A  21      16.080   1.915  26.856  1.00  3.50           N  
ATOM    305  H   LYS A  21      18.858   0.499  20.093  1.00  3.50           H  
ATOM    306  HA  LYS A  21      19.514   0.333  23.007  1.00  3.50           H  
ATOM    307 1HB  LYS A  21      18.014   2.264  22.609  1.00  3.50           H  
ATOM    308 2HB  LYS A  21      16.827   1.191  21.882  1.00  3.50           H  
ATOM    309 1HG  LYS A  21      16.068   1.555  24.102  1.00  3.50           H  
ATOM    310 2HG  LYS A  21      16.773  -0.050  24.136  1.00  3.50           H  
ATOM    311 1HD  LYS A  21      18.889   0.952  25.062  1.00  3.50           H  
ATOM    312 2HD  LYS A  21      18.068   2.525  25.096  1.00  3.50           H  
ATOM    313 1HE  LYS A  21      17.054   0.067  26.555  1.00  3.50           H  
ATOM    314 2HE  LYS A  21      18.054   1.313  27.316  1.00  3.50           H  
ATOM    315 1HZ  LYS A  21      15.716   1.653  27.754  1.00  3.50           H  
ATOM    316 2HZ  LYS A  21      16.242   2.936  26.897  1.00  3.50           H  
ATOM    317 3HZ  LYS A  21      15.366   1.750  26.169  1.00  3.50           H  
ATOM    318  N   ASN A  22      17.288  -1.552  21.425  1.00  3.37           N  
ATOM    319  CA  ASN A  22      16.571  -2.813  21.666  1.00  3.37           C  
ATOM    320  C   ASN A  22      16.048  -3.556  20.441  1.00  3.37           C  
ATOM    321  O   ASN A  22      14.857  -3.462  20.147  1.00  3.37           O  
ATOM    322  CB  ASN A  22      15.399  -2.558  22.592  1.00  3.37           C  
ATOM    323  CG  ASN A  22      14.654  -3.815  22.996  1.00  3.37           C  
ATOM    324  OD1 ASN A  22      14.618  -4.853  22.307  1.00  3.37           O  
ATOM    325  ND2 ASN A  22      14.031  -3.738  24.145  1.00  3.37           N  
ATOM    326  H   ASN A  22      17.130  -0.982  20.591  1.00  3.37           H  
ATOM    327  HA  ASN A  22      17.247  -3.472  22.204  1.00  3.37           H  
ATOM    328 1HB  ASN A  22      15.750  -2.075  23.501  1.00  3.37           H  
ATOM    329 2HB  ASN A  22      14.701  -1.873  22.108  1.00  3.37           H  
ATOM    330 1HD2 ASN A  22      13.515  -4.523  24.490  1.00  3.37           H  
ATOM    331 2HD2 ASN A  22      14.073  -2.893  24.680  1.00  3.37           H  
ATOM    332  N   PRO A  23      16.830  -4.450  19.834  1.00  3.19           N  
ATOM    333  CA  PRO A  23      16.494  -5.204  18.640  1.00  3.19           C  
ATOM    334  C   PRO A  23      15.211  -6.021  18.718  1.00  3.19           C  
ATOM    335  O   PRO A  23      14.625  -6.346  17.681  1.00  3.19           O  
ATOM    336  CB  PRO A  23      17.687  -6.169  18.530  1.00  3.19           C  
ATOM    337  CG  PRO A  23      18.832  -5.453  19.212  1.00  3.19           C  
ATOM    338  CD  PRO A  23      18.196  -4.705  20.346  1.00  3.19           C  
ATOM    339  HA  PRO A  23      16.434  -4.510  17.801  1.00  3.19           H  
ATOM    340 1HB  PRO A  23      17.434  -7.121  19.022  1.00  3.19           H  
ATOM    341 2HB  PRO A  23      17.889  -6.409  17.476  1.00  3.19           H  
ATOM    342 1HG  PRO A  23      19.577  -6.185  19.560  1.00  3.19           H  
ATOM    343 2HG  PRO A  23      19.354  -4.785  18.514  1.00  3.19           H  
ATOM    344 1HD  PRO A  23      18.169  -5.330  21.251  1.00  3.19           H  
ATOM    345 2HD  PRO A  23      18.750  -3.762  20.492  1.00  3.19           H  
ATOM    346  N   GLU A  24      14.756  -6.384  19.912  1.00  2.99           N  
ATOM    347  CA  GLU A  24      13.559  -7.206  19.977  1.00  2.99           C  
ATOM    348  C   GLU A  24      12.339  -6.325  19.845  1.00  2.99           C  
ATOM    349  O   GLU A  24      11.491  -6.549  18.980  1.00  2.99           O  
ATOM    350  CB  GLU A  24      13.518  -7.999  21.284  1.00  2.99           C  
ATOM    351  CG  GLU A  24      14.622  -9.059  21.408  1.00  2.99           C  
ATOM    352  CD  GLU A  24      14.589  -9.823  22.720  1.00  2.99           C  
ATOM    353  OE1 GLU A  24      13.769  -9.514  23.552  1.00  2.99           O  
ATOM    354  OE2 GLU A  24      15.389 -10.717  22.881  1.00  2.99           O  
ATOM    355  H   GLU A  24      15.177  -6.046  20.773  1.00  2.99           H  
ATOM    356  HA  GLU A  24      13.569  -7.909  19.143  1.00  2.99           H  
ATOM    357 1HB  GLU A  24      13.616  -7.317  22.127  1.00  2.99           H  
ATOM    358 2HB  GLU A  24      12.555  -8.498  21.377  1.00  2.99           H  
ATOM    359 1HG  GLU A  24      14.526  -9.767  20.585  1.00  2.99           H  
ATOM    360 2HG  GLU A  24      15.588  -8.561  21.308  1.00  2.99           H  
ATOM    361  N   GLY A  25      12.281  -5.274  20.662  1.00  2.81           N  
ATOM    362  CA  GLY A  25      11.153  -4.356  20.617  1.00  2.81           C  
ATOM    363  C   GLY A  25      11.104  -3.687  19.255  1.00  2.81           C  
ATOM    364  O   GLY A  25      10.036  -3.487  18.670  1.00  2.81           O  
ATOM    365  H   GLY A  25      13.039  -5.129  21.324  1.00  2.81           H  
ATOM    366 1HA  GLY A  25      10.226  -4.898  20.802  1.00  2.81           H  
ATOM    367 2HA  GLY A  25      11.262  -3.603  21.398  1.00  2.81           H  
ATOM    368  N   ILE A  26      12.281  -3.391  18.727  1.00  2.66           N  
ATOM    369  CA  ILE A  26      12.384  -2.720  17.459  1.00  2.66           C  
ATOM    370  C   ILE A  26      12.012  -3.649  16.303  1.00  2.66           C  
ATOM    371  O   ILE A  26      11.307  -3.226  15.379  1.00  2.66           O  
ATOM    372  CB  ILE A  26      13.765  -2.101  17.331  1.00  2.66           C  
ATOM    373  CG1 ILE A  26      13.958  -1.061  18.436  1.00  2.66           C  
ATOM    374  CG2 ILE A  26      13.868  -1.431  16.098  1.00  2.66           C  
ATOM    375  CD1 ILE A  26      12.939  -0.005  18.396  1.00  2.66           C  
ATOM    376  H   ILE A  26      13.135  -3.593  19.249  1.00  2.66           H  
ATOM    377  HA  ILE A  26      11.672  -1.899  17.455  1.00  2.66           H  
ATOM    378  HB  ILE A  26      14.531  -2.866  17.433  1.00  2.66           H  
ATOM    379 1HG1 ILE A  26      13.878  -1.515  19.398  1.00  2.66           H  
ATOM    380 2HG1 ILE A  26      14.942  -0.608  18.336  1.00  2.66           H  
ATOM    381 1HG2 ILE A  26      14.825  -0.956  16.025  1.00  2.66           H  
ATOM    382 2HG2 ILE A  26      13.729  -2.134  15.277  1.00  2.66           H  
ATOM    383 3HG2 ILE A  26      13.119  -0.699  16.101  1.00  2.66           H  
ATOM    384 1HD1 ILE A  26      13.110   0.690  19.192  1.00  2.66           H  
ATOM    385 2HD1 ILE A  26      12.970   0.514  17.439  1.00  2.66           H  
ATOM    386 3HD1 ILE A  26      11.990  -0.473  18.534  1.00  2.66           H  
ATOM    387  N   GLY A  27      12.450  -4.916  16.349  1.00  2.56           N  
ATOM    388  CA  GLY A  27      12.052  -5.865  15.321  1.00  2.56           C  
ATOM    389  C   GLY A  27      10.526  -6.000  15.299  1.00  2.56           C  
ATOM    390  O   GLY A  27       9.924  -6.049  14.221  1.00  2.56           O  
ATOM    391  H   GLY A  27      13.062  -5.250  17.090  1.00  2.56           H  
ATOM    392 1HA  GLY A  27      12.415  -5.529  14.350  1.00  2.56           H  
ATOM    393 2HA  GLY A  27      12.509  -6.832  15.531  1.00  2.56           H  
ATOM    394  N   VAL A  28       9.894  -5.980  16.486  1.00  2.50           N  
ATOM    395  CA  VAL A  28       8.436  -6.046  16.583  1.00  2.50           C  
ATOM    396  C   VAL A  28       7.805  -4.846  15.903  1.00  2.50           C  
ATOM    397  O   VAL A  28       6.808  -4.990  15.192  1.00  2.50           O  
ATOM    398  CB  VAL A  28       7.954  -6.132  18.040  1.00  2.50           C  
ATOM    399  CG1 VAL A  28       6.447  -5.965  18.086  1.00  2.50           C  
ATOM    400  CG2 VAL A  28       8.331  -7.483  18.617  1.00  2.50           C  
ATOM    401  H   VAL A  28      10.448  -5.959  17.345  1.00  2.50           H  
ATOM    402  HA  VAL A  28       8.101  -6.949  16.069  1.00  2.50           H  
ATOM    403  HB  VAL A  28       8.408  -5.340  18.621  1.00  2.50           H  
ATOM    404 1HG1 VAL A  28       6.108  -6.025  19.119  1.00  2.50           H  
ATOM    405 2HG1 VAL A  28       6.178  -4.992  17.671  1.00  2.50           H  
ATOM    406 3HG1 VAL A  28       5.975  -6.754  17.500  1.00  2.50           H  
ATOM    407 1HG2 VAL A  28       7.990  -7.546  19.648  1.00  2.50           H  
ATOM    408 2HG2 VAL A  28       7.861  -8.268  18.027  1.00  2.50           H  
ATOM    409 3HG2 VAL A  28       9.400  -7.611  18.586  1.00  2.50           H  
ATOM    410  N   ILE A  29       8.383  -3.662  16.097  1.00  2.47           N  
ATOM    411  CA  ILE A  29       7.855  -2.480  15.436  1.00  2.47           C  
ATOM    412  C   ILE A  29       7.898  -2.651  13.919  1.00  2.47           C  
ATOM    413  O   ILE A  29       6.943  -2.267  13.236  1.00  2.47           O  
ATOM    414  CB  ILE A  29       8.576  -1.185  15.843  1.00  2.47           C  
ATOM    415  CG1 ILE A  29       8.252  -0.856  17.292  1.00  2.47           C  
ATOM    416  CG2 ILE A  29       8.192  -0.054  14.927  1.00  2.47           C  
ATOM    417  CD1 ILE A  29       9.059   0.270  17.845  1.00  2.47           C  
ATOM    418  H   ILE A  29       9.180  -3.586  16.733  1.00  2.47           H  
ATOM    419  HA  ILE A  29       6.813  -2.366  15.731  1.00  2.47           H  
ATOM    420  HB  ILE A  29       9.646  -1.345  15.784  1.00  2.47           H  
ATOM    421 1HG1 ILE A  29       7.205  -0.617  17.377  1.00  2.47           H  
ATOM    422 2HG1 ILE A  29       8.450  -1.740  17.892  1.00  2.47           H  
ATOM    423 1HG2 ILE A  29       8.721   0.839  15.232  1.00  2.47           H  
ATOM    424 2HG2 ILE A  29       8.461  -0.307  13.902  1.00  2.47           H  
ATOM    425 3HG2 ILE A  29       7.114   0.123  14.992  1.00  2.47           H  
ATOM    426 1HD1 ILE A  29       8.801   0.443  18.880  1.00  2.47           H  
ATOM    427 2HD1 ILE A  29      10.083   0.032  17.769  1.00  2.47           H  
ATOM    428 3HD1 ILE A  29       8.842   1.159  17.267  1.00  2.47           H  
ATOM    429  N   LEU A  30       8.983  -3.220  13.381  1.00  2.47           N  
ATOM    430  CA  LEU A  30       9.036  -3.434  11.932  1.00  2.47           C  
ATOM    431  C   LEU A  30       7.914  -4.367  11.487  1.00  2.47           C  
ATOM    432  O   LEU A  30       7.240  -4.102  10.485  1.00  2.47           O  
ATOM    433  CB  LEU A  30      10.350  -4.061  11.469  1.00  2.47           C  
ATOM    434  CG  LEU A  30      10.447  -4.246   9.949  1.00  2.47           C  
ATOM    435  CD1 LEU A  30      10.305  -2.867   9.246  1.00  2.47           C  
ATOM    436  CD2 LEU A  30      11.777  -4.873   9.614  1.00  2.47           C  
ATOM    437  H   LEU A  30       9.762  -3.491  13.988  1.00  2.47           H  
ATOM    438  HA  LEU A  30       8.908  -2.474  11.436  1.00  2.47           H  
ATOM    439 1HB  LEU A  30      11.189  -3.513  11.813  1.00  2.47           H  
ATOM    440 2HB  LEU A  30      10.412  -5.057  11.909  1.00  2.47           H  
ATOM    441  HG  LEU A  30       9.641  -4.891   9.609  1.00  2.47           H  
ATOM    442 1HD1 LEU A  30      10.371  -2.994   8.171  1.00  2.47           H  
ATOM    443 2HD1 LEU A  30       9.337  -2.432   9.499  1.00  2.47           H  
ATOM    444 3HD1 LEU A  30      11.092  -2.205   9.567  1.00  2.47           H  
ATOM    445 1HD2 LEU A  30      11.860  -5.009   8.536  1.00  2.47           H  
ATOM    446 2HD2 LEU A  30      12.570  -4.221   9.963  1.00  2.47           H  
ATOM    447 3HD2 LEU A  30      11.857  -5.841  10.111  1.00  2.47           H  
ATOM    448  N   GLU A  31       7.703  -5.468  12.222  1.00  2.50           N  
ATOM    449  CA  GLU A  31       6.627  -6.379  11.840  1.00  2.50           C  
ATOM    450  C   GLU A  31       5.290  -5.647  11.909  1.00  2.50           C  
ATOM    451  O   GLU A  31       4.440  -5.803  11.030  1.00  2.50           O  
ATOM    452  CB  GLU A  31       6.594  -7.632  12.725  1.00  2.50           C  
ATOM    453  CG  GLU A  31       7.753  -8.614  12.501  1.00  2.50           C  
ATOM    454  CD  GLU A  31       7.670  -9.866  13.377  1.00  2.50           C  
ATOM    455  OE1 GLU A  31       6.812  -9.931  14.230  1.00  2.50           O  
ATOM    456  OE2 GLU A  31       8.462 -10.760  13.173  1.00  2.50           O  
ATOM    457  H   GLU A  31       8.296  -5.660  13.034  1.00  2.50           H  
ATOM    458  HA  GLU A  31       6.792  -6.691  10.808  1.00  2.50           H  
ATOM    459 1HB  GLU A  31       6.620  -7.330  13.774  1.00  2.50           H  
ATOM    460 2HB  GLU A  31       5.661  -8.169  12.562  1.00  2.50           H  
ATOM    461 1HG  GLU A  31       7.758  -8.916  11.455  1.00  2.50           H  
ATOM    462 2HG  GLU A  31       8.690  -8.094  12.706  1.00  2.50           H  
ATOM    463  N   GLY A  32       5.138  -4.794  12.925  1.00  2.53           N  
ATOM    464  CA  GLY A  32       3.945  -3.988  13.112  1.00  2.53           C  
ATOM    465  C   GLY A  32       3.703  -3.141  11.874  1.00  2.53           C  
ATOM    466  O   GLY A  32       2.607  -3.159  11.307  1.00  2.53           O  
ATOM    467  H   GLY A  32       5.877  -4.728  13.622  1.00  2.53           H  
ATOM    468 1HA  GLY A  32       3.088  -4.633  13.300  1.00  2.53           H  
ATOM    469 2HA  GLY A  32       4.080  -3.346  13.983  1.00  2.53           H  
ATOM    470  N   LEU A  33       4.741  -2.421  11.435  1.00  2.58           N  
ATOM    471  CA  LEU A  33       4.637  -1.583  10.253  1.00  2.58           C  
ATOM    472  C   LEU A  33       4.118  -2.386   9.087  1.00  2.58           C  
ATOM    473  O   LEU A  33       3.154  -1.990   8.435  1.00  2.58           O  
ATOM    474  CB  LEU A  33       6.011  -1.041   9.833  1.00  2.58           C  
ATOM    475  CG  LEU A  33       6.020  -0.164   8.536  1.00  2.58           C  
ATOM    476  CD1 LEU A  33       5.229   1.157   8.767  1.00  2.58           C  
ATOM    477  CD2 LEU A  33       7.455   0.097   8.076  1.00  2.58           C  
ATOM    478  H   LEU A  33       5.618  -2.454  11.956  1.00  2.58           H  
ATOM    479  HA  LEU A  33       3.951  -0.762  10.456  1.00  2.58           H  
ATOM    480 1HB  LEU A  33       6.408  -0.493  10.647  1.00  2.58           H  
ATOM    481 2HB  LEU A  33       6.673  -1.879   9.645  1.00  2.58           H  
ATOM    482  HG  LEU A  33       5.517  -0.713   7.765  1.00  2.58           H  
ATOM    483 1HD1 LEU A  33       5.212   1.736   7.845  1.00  2.58           H  
ATOM    484 2HD1 LEU A  33       4.205   0.922   9.063  1.00  2.58           H  
ATOM    485 3HD1 LEU A  33       5.705   1.745   9.549  1.00  2.58           H  
ATOM    486 1HD2 LEU A  33       7.436   0.679   7.157  1.00  2.58           H  
ATOM    487 2HD2 LEU A  33       7.996   0.639   8.825  1.00  2.58           H  
ATOM    488 3HD2 LEU A  33       7.953  -0.860   7.893  1.00  2.58           H  
ATOM    489  N   PHE A  34       4.736  -3.532   8.835  1.00  2.66           N  
ATOM    490  CA  PHE A  34       4.333  -4.321   7.692  1.00  2.66           C  
ATOM    491  C   PHE A  34       2.896  -4.803   7.785  1.00  2.66           C  
ATOM    492  O   PHE A  34       2.164  -4.738   6.793  1.00  2.66           O  
ATOM    493  CB  PHE A  34       5.296  -5.480   7.517  1.00  2.66           C  
ATOM    494  CG  PHE A  34       6.584  -5.013   6.930  1.00  2.66           C  
ATOM    495  CD1 PHE A  34       6.569  -3.981   6.018  1.00  2.66           C  
ATOM    496  CD2 PHE A  34       7.796  -5.574   7.277  1.00  2.66           C  
ATOM    497  CE1 PHE A  34       7.715  -3.517   5.453  1.00  2.66           C  
ATOM    498  CE2 PHE A  34       8.966  -5.110   6.707  1.00  2.66           C  
ATOM    499  CZ  PHE A  34       8.925  -4.076   5.791  1.00  2.66           C  
ATOM    500  H   PHE A  34       5.513  -3.831   9.429  1.00  2.66           H  
ATOM    501  HA  PHE A  34       4.411  -3.688   6.812  1.00  2.66           H  
ATOM    502 1HB  PHE A  34       5.499  -5.939   8.488  1.00  2.66           H  
ATOM    503 2HB  PHE A  34       4.862  -6.236   6.867  1.00  2.66           H  
ATOM    504  HD1 PHE A  34       5.617  -3.540   5.746  1.00  2.66           H  
ATOM    505  HD2 PHE A  34       7.823  -6.386   8.003  1.00  2.66           H  
ATOM    506  HE1 PHE A  34       7.660  -2.707   4.734  1.00  2.66           H  
ATOM    507  HE2 PHE A  34       9.919  -5.555   6.980  1.00  2.66           H  
ATOM    508  HZ  PHE A  34       9.843  -3.707   5.340  1.00  2.66           H  
ATOM    509  N   GLU A  35       2.447  -5.215   8.967  1.00  2.79           N  
ATOM    510  CA  GLU A  35       1.071  -5.678   9.060  1.00  2.79           C  
ATOM    511  C   GLU A  35       0.101  -4.531   8.782  1.00  2.79           C  
ATOM    512  O   GLU A  35      -0.937  -4.734   8.150  1.00  2.79           O  
ATOM    513  CB  GLU A  35       0.792  -6.324  10.420  1.00  2.79           C  
ATOM    514  CG  GLU A  35       1.496  -7.684  10.640  1.00  2.79           C  
ATOM    515  CD  GLU A  35       1.064  -8.751   9.651  1.00  2.79           C  
ATOM    516  OE1 GLU A  35      -0.111  -8.964   9.499  1.00  2.79           O  
ATOM    517  OE2 GLU A  35       1.924  -9.353   9.032  1.00  2.79           O  
ATOM    518  H   GLU A  35       3.069  -5.243   9.779  1.00  2.79           H  
ATOM    519  HA  GLU A  35       0.914  -6.434   8.297  1.00  2.79           H  
ATOM    520 1HB  GLU A  35       1.129  -5.647  11.211  1.00  2.79           H  
ATOM    521 2HB  GLU A  35      -0.281  -6.464  10.545  1.00  2.79           H  
ATOM    522 1HG  GLU A  35       2.569  -7.538  10.542  1.00  2.79           H  
ATOM    523 2HG  GLU A  35       1.297  -8.028  11.654  1.00  2.79           H  
ATOM    524  N   GLU A  36       0.459  -3.319   9.217  1.00  2.97           N  
ATOM    525  CA  GLU A  36      -0.374  -2.146   8.987  1.00  2.97           C  
ATOM    526  C   GLU A  36      -0.309  -1.658   7.524  1.00  2.97           C  
ATOM    527  O   GLU A  36      -1.288  -1.115   7.012  1.00  2.97           O  
ATOM    528  CB  GLU A  36       0.008  -1.020   9.946  1.00  2.97           C  
ATOM    529  CG  GLU A  36      -0.283  -1.280  11.436  1.00  2.97           C  
ATOM    530  CD  GLU A  36      -1.760  -1.412  11.767  1.00  2.97           C  
ATOM    531  OE1 GLU A  36      -2.517  -0.557  11.373  1.00  2.97           O  
ATOM    532  OE2 GLU A  36      -2.124  -2.360  12.427  1.00  2.97           O  
ATOM    533  H   GLU A  36       1.328  -3.220   9.749  1.00  2.97           H  
ATOM    534  HA  GLU A  36      -1.406  -2.424   9.194  1.00  2.97           H  
ATOM    535 1HB  GLU A  36       1.069  -0.782   9.835  1.00  2.97           H  
ATOM    536 2HB  GLU A  36      -0.559  -0.143   9.686  1.00  2.97           H  
ATOM    537 1HG  GLU A  36       0.217  -2.201  11.729  1.00  2.97           H  
ATOM    538 2HG  GLU A  36       0.147  -0.467  12.020  1.00  2.97           H  
ATOM    539  N   LEU A  37       0.841  -1.833   6.851  1.00  3.21           N  
ATOM    540  CA  LEU A  37       0.977  -1.390   5.455  1.00  3.21           C  
ATOM    541  C   LEU A  37       0.254  -2.320   4.473  1.00  3.21           C  
ATOM    542  O   LEU A  37      -0.198  -1.884   3.410  1.00  3.21           O  
ATOM    543  CB  LEU A  37       2.447  -1.319   5.008  1.00  3.21           C  
ATOM    544  CG  LEU A  37       3.359  -0.270   5.677  1.00  3.21           C  
ATOM    545  CD1 LEU A  37       4.769  -0.411   5.095  1.00  3.21           C  
ATOM    546  CD2 LEU A  37       2.785   1.086   5.490  1.00  3.21           C  
ATOM    547  H   LEU A  37       1.637  -2.251   7.329  1.00  3.21           H  
ATOM    548  HA  LEU A  37       0.534  -0.399   5.373  1.00  3.21           H  
ATOM    549 1HB  LEU A  37       2.896  -2.296   5.198  1.00  3.21           H  
ATOM    550 2HB  LEU A  37       2.471  -1.140   3.935  1.00  3.21           H  
ATOM    551  HG  LEU A  37       3.417  -0.458   6.720  1.00  3.21           H  
ATOM    552 1HD1 LEU A  37       5.427   0.296   5.570  1.00  3.21           H  
ATOM    553 2HD1 LEU A  37       5.133  -1.407   5.278  1.00  3.21           H  
ATOM    554 3HD1 LEU A  37       4.747  -0.226   4.024  1.00  3.21           H  
ATOM    555 1HD2 LEU A  37       3.417   1.841   5.967  1.00  3.21           H  
ATOM    556 2HD2 LEU A  37       2.694   1.286   4.453  1.00  3.21           H  
ATOM    557 3HD2 LEU A  37       1.813   1.098   5.932  1.00  3.21           H  
ATOM    558  N   LYS A  38       0.169  -3.603   4.813  1.00  3.45           N  
ATOM    559  CA  LYS A  38      -0.484  -4.590   3.958  1.00  3.45           C  
ATOM    560  C   LYS A  38      -1.996  -4.432   3.932  1.00  3.45           C  
ATOM    561  O   LYS A  38      -2.589  -3.763   4.773  1.00  3.45           O  
ATOM    562  CB  LYS A  38      -0.137  -6.025   4.373  1.00  3.45           C  
ATOM    563  CG  LYS A  38       1.299  -6.462   4.087  1.00  3.45           C  
ATOM    564  CD  LYS A  38       1.482  -7.945   4.395  1.00  3.45           C  
ATOM    565  CE  LYS A  38       1.490  -8.190   5.892  1.00  3.45           C  
ATOM    566  NZ  LYS A  38       1.726  -9.623   6.237  1.00  3.45           N  
ATOM    567  H   LYS A  38       0.601  -3.916   5.685  1.00  3.45           H  
ATOM    568  HA  LYS A  38      -0.125  -4.441   2.941  1.00  3.45           H  
ATOM    569 1HB  LYS A  38      -0.292  -6.123   5.454  1.00  3.45           H  
ATOM    570 2HB  LYS A  38      -0.812  -6.725   3.885  1.00  3.45           H  
ATOM    571 1HG  LYS A  38       1.522  -6.291   3.034  1.00  3.45           H  
ATOM    572 2HG  LYS A  38       1.995  -5.884   4.678  1.00  3.45           H  
ATOM    573 1HD  LYS A  38       0.666  -8.513   3.949  1.00  3.45           H  
ATOM    574 2HD  LYS A  38       2.423  -8.295   3.974  1.00  3.45           H  
ATOM    575 1HE  LYS A  38       2.279  -7.588   6.344  1.00  3.45           H  
ATOM    576 2HE  LYS A  38       0.531  -7.881   6.311  1.00  3.45           H  
ATOM    577 1HZ  LYS A  38       1.722  -9.689   7.266  1.00  3.45           H  
ATOM    578 2HZ  LYS A  38       0.996 -10.200   5.856  1.00  3.45           H  
ATOM    579 3HZ  LYS A  38       2.615  -9.923   5.884  1.00  3.45           H  
ATOM    580  N   GLU A  39      -2.611  -5.007   2.895  1.00  3.65           N  
ATOM    581  CA  GLU A  39      -4.067  -5.092   2.698  1.00  3.65           C  
ATOM    582  C   GLU A  39      -4.785  -3.786   2.323  1.00  3.65           C  
ATOM    583  O   GLU A  39      -5.518  -3.764   1.336  1.00  3.65           O  
ATOM    584  CB  GLU A  39      -4.750  -5.695   3.940  1.00  3.65           C  
ATOM    585  CG  GLU A  39      -4.393  -7.163   4.202  1.00  3.65           C  
ATOM    586  CD  GLU A  39      -5.072  -7.741   5.430  1.00  3.65           C  
ATOM    587  OE1 GLU A  39      -5.746  -7.012   6.118  1.00  3.65           O  
ATOM    588  OE2 GLU A  39      -4.909  -8.914   5.674  1.00  3.65           O  
ATOM    589  H   GLU A  39      -2.027  -5.470   2.214  1.00  3.65           H  
ATOM    590  HA  GLU A  39      -4.236  -5.786   1.875  1.00  3.65           H  
ATOM    591 1HB  GLU A  39      -4.532  -5.126   4.833  1.00  3.65           H  
ATOM    592 2HB  GLU A  39      -5.830  -5.649   3.798  1.00  3.65           H  
ATOM    593 1HG  GLU A  39      -4.673  -7.756   3.332  1.00  3.65           H  
ATOM    594 2HG  GLU A  39      -3.315  -7.240   4.327  1.00  3.65           H  
ATOM    595  N   GLU A  40      -4.582  -2.720   3.095  1.00  3.74           N  
ATOM    596  CA  GLU A  40      -5.292  -1.459   2.854  1.00  3.74           C  
ATOM    597  C   GLU A  40      -4.512  -0.215   3.295  1.00  3.74           C  
ATOM    598  O   GLU A  40      -3.706  -0.249   4.220  1.00  3.74           O  
ATOM    599  CB  GLU A  40      -6.667  -1.504   3.556  1.00  3.74           C  
ATOM    600  CG  GLU A  40      -7.609  -0.272   3.350  1.00  3.74           C  
ATOM    601  CD  GLU A  40      -8.004   0.000   1.899  1.00  3.74           C  
ATOM    602  OE1 GLU A  40      -7.185   0.543   1.183  1.00  3.74           O  
ATOM    603  OE2 GLU A  40      -9.117  -0.307   1.525  1.00  3.74           O  
ATOM    604  H   GLU A  40      -3.941  -2.823   3.880  1.00  3.74           H  
ATOM    605  HA  GLU A  40      -5.464  -1.372   1.781  1.00  3.74           H  
ATOM    606 1HB  GLU A  40      -7.209  -2.388   3.220  1.00  3.74           H  
ATOM    607 2HB  GLU A  40      -6.510  -1.615   4.630  1.00  3.74           H  
ATOM    608 1HG  GLU A  40      -8.524  -0.469   3.905  1.00  3.74           H  
ATOM    609 2HG  GLU A  40      -7.164   0.616   3.787  1.00  3.74           H  
ATOM    610  N   GLY A  41      -4.801   0.896   2.617  1.00  3.69           N  
ATOM    611  CA  GLY A  41      -4.218   2.202   2.903  1.00  3.69           C  
ATOM    612  C   GLY A  41      -3.486   2.811   1.705  1.00  3.69           C  
ATOM    613  O   GLY A  41      -2.632   2.173   1.076  1.00  3.69           O  
ATOM    614  H   GLY A  41      -5.515   0.824   1.888  1.00  3.69           H  
ATOM    615 1HA  GLY A  41      -5.009   2.878   3.225  1.00  3.69           H  
ATOM    616 2HA  GLY A  41      -3.526   2.111   3.740  1.00  3.69           H  
ATOM    617  N   SER A  42      -3.850   4.060   1.414  1.00  3.51           N  
ATOM    618  CA  SER A  42      -3.287   4.843   0.326  1.00  3.51           C  
ATOM    619  C   SER A  42      -1.870   5.197   0.709  1.00  3.51           C  
ATOM    620  O   SER A  42      -1.580   5.148   1.901  1.00  3.51           O  
ATOM    621  CB  SER A  42      -4.103   6.114   0.180  1.00  3.51           C  
ATOM    622  OG  SER A  42      -3.934   6.965   1.311  1.00  3.51           O  
ATOM    623  H   SER A  42      -4.570   4.483   1.983  1.00  3.51           H  
ATOM    624  HA  SER A  42      -3.315   4.249  -0.587  1.00  3.51           H  
ATOM    625 1HB  SER A  42      -3.826   6.648  -0.717  1.00  3.51           H  
ATOM    626 2HB  SER A  42      -5.155   5.851   0.080  1.00  3.51           H  
ATOM    627  HG  SER A  42      -4.510   7.728   1.149  1.00  3.51           H  
ATOM    628  N   PRO A  43      -0.983   5.593  -0.221  1.00  3.26           N  
ATOM    629  CA  PRO A  43       0.354   6.075   0.072  1.00  3.26           C  
ATOM    630  C   PRO A  43       0.339   7.160   1.147  1.00  3.26           C  
ATOM    631  O   PRO A  43       1.238   7.219   1.983  1.00  3.26           O  
ATOM    632  CB  PRO A  43       0.793   6.632  -1.282  1.00  3.26           C  
ATOM    633  CG  PRO A  43       0.064   5.764  -2.284  1.00  3.26           C  
ATOM    634  CD  PRO A  43      -1.295   5.520  -1.666  1.00  3.26           C  
ATOM    635  HA  PRO A  43       0.985   5.232   0.371  1.00  3.26           H  
ATOM    636 1HB  PRO A  43       0.540   7.699  -1.359  1.00  3.26           H  
ATOM    637 2HB  PRO A  43       1.883   6.550  -1.380  1.00  3.26           H  
ATOM    638 1HG  PRO A  43       0.009   6.269  -3.259  1.00  3.26           H  
ATOM    639 2HG  PRO A  43       0.625   4.826  -2.443  1.00  3.26           H  
ATOM    640 1HD  PRO A  43      -1.987   6.303  -1.974  1.00  3.26           H  
ATOM    641 2HD  PRO A  43      -1.626   4.516  -1.955  1.00  3.26           H  
ATOM    642  N   GLU A  44      -0.702   7.998   1.183  1.00  3.00           N  
ATOM    643  CA  GLU A  44      -0.725   9.020   2.219  1.00  3.00           C  
ATOM    644  C   GLU A  44      -0.985   8.360   3.569  1.00  3.00           C  
ATOM    645  O   GLU A  44      -0.354   8.708   4.576  1.00  3.00           O  
ATOM    646  CB  GLU A  44      -1.795  10.069   1.916  1.00  3.00           C  
ATOM    647  CG  GLU A  44      -1.511  10.940   0.675  1.00  3.00           C  
ATOM    648  CD  GLU A  44      -0.254  11.795   0.790  1.00  3.00           C  
ATOM    649  OE1 GLU A  44      -0.115  12.495   1.764  1.00  3.00           O  
ATOM    650  OE2 GLU A  44       0.574  11.738  -0.103  1.00  3.00           O  
ATOM    651  H   GLU A  44      -1.448   7.943   0.506  1.00  3.00           H  
ATOM    652  HA  GLU A  44       0.243   9.507   2.258  1.00  3.00           H  
ATOM    653 1HB  GLU A  44      -2.753   9.571   1.763  1.00  3.00           H  
ATOM    654 2HB  GLU A  44      -1.906  10.731   2.774  1.00  3.00           H  
ATOM    655 1HG  GLU A  44      -1.403  10.281  -0.187  1.00  3.00           H  
ATOM    656 2HG  GLU A  44      -2.369  11.585   0.498  1.00  3.00           H  
ATOM    657  N   GLY A  45      -1.867   7.355   3.577  1.00  2.77           N  
ATOM    658  CA  GLY A  45      -2.163   6.634   4.803  1.00  2.77           C  
ATOM    659  C   GLY A  45      -0.901   5.939   5.279  1.00  2.77           C  
ATOM    660  O   GLY A  45      -0.552   5.973   6.463  1.00  2.77           O  
ATOM    661  H   GLY A  45      -2.363   7.098   2.720  1.00  2.77           H  
ATOM    662 1HA  GLY A  45      -2.528   7.322   5.564  1.00  2.77           H  
ATOM    663 2HA  GLY A  45      -2.943   5.898   4.610  1.00  2.77           H  
ATOM    664  N   ALA A  46      -0.222   5.306   4.331  1.00  2.60           N  
ATOM    665  CA  ALA A  46       0.990   4.561   4.580  1.00  2.60           C  
ATOM    666  C   ALA A  46       2.096   5.446   5.135  1.00  2.60           C  
ATOM    667  O   ALA A  46       2.800   5.051   6.071  1.00  2.60           O  
ATOM    668  CB  ALA A  46       1.422   3.910   3.301  1.00  2.60           C  
ATOM    669  H   ALA A  46      -0.590   5.340   3.386  1.00  2.60           H  
ATOM    670  HA  ALA A  46       0.773   3.797   5.313  1.00  2.60           H  
ATOM    671 1HB  ALA A  46       2.277   3.344   3.494  1.00  2.60           H  
ATOM    672 2HB  ALA A  46       0.625   3.263   2.929  1.00  2.60           H  
ATOM    673 3HB  ALA A  46       1.640   4.673   2.569  1.00  2.60           H  
ATOM    674  N   LYS A  47       2.240   6.656   4.600  1.00  2.47           N  
ATOM    675  CA  LYS A  47       3.237   7.565   5.136  1.00  2.47           C  
ATOM    676  C   LYS A  47       2.866   7.919   6.566  1.00  2.47           C  
ATOM    677  O   LYS A  47       3.749   8.034   7.419  1.00  2.47           O  
ATOM    678  CB  LYS A  47       3.398   8.793   4.243  1.00  2.47           C  
ATOM    679  CG  LYS A  47       4.135   8.493   2.921  1.00  2.47           C  
ATOM    680  CD  LYS A  47       4.402   9.757   2.122  1.00  2.47           C  
ATOM    681  CE  LYS A  47       3.107  10.283   1.528  1.00  2.47           C  
ATOM    682  NZ  LYS A  47       3.307  11.465   0.643  1.00  2.47           N  
ATOM    683  H   LYS A  47       1.668   6.944   3.807  1.00  2.47           H  
ATOM    684  HA  LYS A  47       4.196   7.049   5.161  1.00  2.47           H  
ATOM    685 1HB  LYS A  47       2.407   9.186   3.990  1.00  2.47           H  
ATOM    686 2HB  LYS A  47       3.939   9.572   4.779  1.00  2.47           H  
ATOM    687 1HG  LYS A  47       5.080   8.022   3.157  1.00  2.47           H  
ATOM    688 2HG  LYS A  47       3.560   7.803   2.318  1.00  2.47           H  
ATOM    689 1HD  LYS A  47       4.838  10.517   2.768  1.00  2.47           H  
ATOM    690 2HD  LYS A  47       5.097   9.543   1.312  1.00  2.47           H  
ATOM    691 1HE  LYS A  47       2.636   9.488   0.948  1.00  2.47           H  
ATOM    692 2HE  LYS A  47       2.437  10.567   2.339  1.00  2.47           H  
ATOM    693 1HZ  LYS A  47       2.368  11.735   0.297  1.00  2.47           H  
ATOM    694 2HZ  LYS A  47       3.711  12.226   1.161  1.00  2.47           H  
ATOM    695 3HZ  LYS A  47       3.898  11.228  -0.131  1.00  2.47           H  
ATOM    696  N   GLY A  48       1.560   8.063   6.840  1.00  2.38           N  
ATOM    697  CA  GLY A  48       1.093   8.339   8.194  1.00  2.38           C  
ATOM    698  C   GLY A  48       1.500   7.199   9.129  1.00  2.38           C  
ATOM    699  O   GLY A  48       1.926   7.438  10.259  1.00  2.38           O  
ATOM    700  H   GLY A  48       0.874   7.999   6.086  1.00  2.38           H  
ATOM    701 1HA  GLY A  48       1.511   9.284   8.545  1.00  2.38           H  
ATOM    702 2HA  GLY A  48       0.009   8.440   8.183  1.00  2.38           H  
ATOM    703  N   LEU A  49       1.423   5.957   8.635  1.00  2.33           N  
ATOM    704  CA  LEU A  49       1.828   4.798   9.428  1.00  2.33           C  
ATOM    705  C   LEU A  49       3.312   4.876   9.751  1.00  2.33           C  
ATOM    706  O   LEU A  49       3.735   4.547  10.863  1.00  2.33           O  
ATOM    707  CB  LEU A  49       1.491   3.499   8.695  1.00  2.33           C  
ATOM    708  CG  LEU A  49      -0.007   3.194   8.600  1.00  2.33           C  
ATOM    709  CD1 LEU A  49      -0.237   2.017   7.682  1.00  2.33           C  
ATOM    710  CD2 LEU A  49      -0.519   2.902   9.999  1.00  2.33           C  
ATOM    711  H   LEU A  49       1.028   5.832   7.701  1.00  2.33           H  
ATOM    712  HA  LEU A  49       1.272   4.814  10.366  1.00  2.33           H  
ATOM    713 1HB  LEU A  49       1.887   3.542   7.696  1.00  2.33           H  
ATOM    714 2HB  LEU A  49       1.969   2.669   9.213  1.00  2.33           H  
ATOM    715  HG  LEU A  49      -0.540   4.053   8.192  1.00  2.33           H  
ATOM    716 1HD1 LEU A  49      -1.304   1.789   7.629  1.00  2.33           H  
ATOM    717 2HD1 LEU A  49       0.113   2.247   6.707  1.00  2.33           H  
ATOM    718 3HD1 LEU A  49       0.297   1.162   8.060  1.00  2.33           H  
ATOM    719 1HD2 LEU A  49      -1.587   2.683   9.957  1.00  2.33           H  
ATOM    720 2HD2 LEU A  49       0.008   2.046  10.415  1.00  2.33           H  
ATOM    721 3HD2 LEU A  49      -0.353   3.771  10.638  1.00  2.33           H  
ATOM    722  N   VAL A  50       4.101   5.356   8.801  1.00  2.32           N  
ATOM    723  CA  VAL A  50       5.514   5.554   9.060  1.00  2.32           C  
ATOM    724  C   VAL A  50       5.729   6.646  10.106  1.00  2.32           C  
ATOM    725  O   VAL A  50       6.595   6.511  10.972  1.00  2.32           O  
ATOM    726  CB  VAL A  50       6.286   5.861   7.793  1.00  2.32           C  
ATOM    727  CG1 VAL A  50       7.681   6.257   8.169  1.00  2.32           C  
ATOM    728  CG2 VAL A  50       6.293   4.627   6.948  1.00  2.32           C  
ATOM    729  H   VAL A  50       3.703   5.570   7.884  1.00  2.32           H  
ATOM    730  HA  VAL A  50       5.915   4.622   9.455  1.00  2.32           H  
ATOM    731  HB  VAL A  50       5.829   6.684   7.257  1.00  2.32           H  
ATOM    732 1HG1 VAL A  50       8.253   6.474   7.269  1.00  2.32           H  
ATOM    733 2HG1 VAL A  50       7.638   7.139   8.795  1.00  2.32           H  
ATOM    734 3HG1 VAL A  50       8.148   5.449   8.721  1.00  2.32           H  
ATOM    735 1HG2 VAL A  50       6.847   4.829   6.067  1.00  2.32           H  
ATOM    736 2HG2 VAL A  50       6.760   3.810   7.495  1.00  2.32           H  
ATOM    737 3HG2 VAL A  50       5.267   4.356   6.689  1.00  2.32           H  
ATOM    738  N   GLU A  51       4.974   7.741  10.039  1.00  2.33           N  
ATOM    739  CA  GLU A  51       5.148   8.749  11.079  1.00  2.33           C  
ATOM    740  C   GLU A  51       4.801   8.139  12.447  1.00  2.33           C  
ATOM    741  O   GLU A  51       5.515   8.383  13.430  1.00  2.33           O  
ATOM    742  CB  GLU A  51       4.292   9.992  10.812  1.00  2.33           C  
ATOM    743  CG  GLU A  51       4.758  10.847   9.627  1.00  2.33           C  
ATOM    744  CD  GLU A  51       3.893  12.083   9.382  1.00  2.33           C  
ATOM    745  OE1 GLU A  51       2.880  12.233  10.029  1.00  2.33           O  
ATOM    746  OE2 GLU A  51       4.268  12.882   8.553  1.00  2.33           O  
ATOM    747  H   GLU A  51       4.298   7.855   9.284  1.00  2.33           H  
ATOM    748  HA  GLU A  51       6.192   9.053  11.098  1.00  2.33           H  
ATOM    749 1HB  GLU A  51       3.266   9.688  10.615  1.00  2.33           H  
ATOM    750 2HB  GLU A  51       4.280  10.622  11.700  1.00  2.33           H  
ATOM    751 1HG  GLU A  51       5.783  11.167   9.808  1.00  2.33           H  
ATOM    752 2HG  GLU A  51       4.754  10.224   8.732  1.00  2.33           H  
ATOM    753  N   ASP A  52       3.752   7.296  12.504  1.00  2.36           N  
ATOM    754  CA  ASP A  52       3.406   6.628  13.758  1.00  2.36           C  
ATOM    755  C   ASP A  52       4.559   5.731  14.205  1.00  2.36           C  
ATOM    756  O   ASP A  52       4.882   5.702  15.392  1.00  2.36           O  
ATOM    757  CB  ASP A  52       2.112   5.807  13.651  1.00  2.36           C  
ATOM    758  CG  ASP A  52       0.810   6.644  13.598  1.00  2.36           C  
ATOM    759  OD1 ASP A  52       0.847   7.821  13.888  1.00  2.36           O  
ATOM    760  OD2 ASP A  52      -0.217   6.071  13.301  1.00  2.36           O  
ATOM    761  H   ASP A  52       3.183   7.149  11.670  1.00  2.36           H  
ATOM    762  HA  ASP A  52       3.257   7.391  14.522  1.00  2.36           H  
ATOM    763 1HB  ASP A  52       2.156   5.197  12.753  1.00  2.36           H  
ATOM    764 2HB  ASP A  52       2.050   5.124  14.496  1.00  2.36           H  
ATOM    765  N   LEU A  53       5.217   5.049  13.252  1.00  2.40           N  
ATOM    766  CA  LEU A  53       6.389   4.224  13.546  1.00  2.40           C  
ATOM    767  C   LEU A  53       7.436   5.046  14.238  1.00  2.40           C  
ATOM    768  O   LEU A  53       7.976   4.641  15.264  1.00  2.40           O  
ATOM    769  CB  LEU A  53       7.017   3.632  12.270  1.00  2.40           C  
ATOM    770  CG  LEU A  53       8.246   2.720  12.444  1.00  2.40           C  
ATOM    771  CD1 LEU A  53       8.312   1.798  11.312  1.00  2.40           C  
ATOM    772  CD2 LEU A  53       9.524   3.558  12.470  1.00  2.40           C  
ATOM    773  H   LEU A  53       4.872   5.089  12.293  1.00  2.40           H  
ATOM    774  HA  LEU A  53       6.087   3.412  14.209  1.00  2.40           H  
ATOM    775 1HB  LEU A  53       6.250   3.077  11.730  1.00  2.40           H  
ATOM    776 2HB  LEU A  53       7.348   4.430  11.646  1.00  2.40           H  
ATOM    777  HG  LEU A  53       8.158   2.161  13.350  1.00  2.40           H  
ATOM    778 1HD1 LEU A  53       9.163   1.144  11.414  1.00  2.40           H  
ATOM    779 2HD1 LEU A  53       7.417   1.230  11.309  1.00  2.40           H  
ATOM    780 3HD1 LEU A  53       8.394   2.373  10.391  1.00  2.40           H  
ATOM    781 1HD2 LEU A  53      10.384   2.914  12.569  1.00  2.40           H  
ATOM    782 2HD2 LEU A  53       9.609   4.124  11.540  1.00  2.40           H  
ATOM    783 3HD2 LEU A  53       9.498   4.236  13.304  1.00  2.40           H  
ATOM    784  N   ARG A  54       7.743   6.213  13.683  1.00  2.44           N  
ATOM    785  CA  ARG A  54       8.787   7.007  14.289  1.00  2.44           C  
ATOM    786  C   ARG A  54       8.445   7.318  15.736  1.00  2.44           C  
ATOM    787  O   ARG A  54       9.295   7.175  16.619  1.00  2.44           O  
ATOM    788  CB  ARG A  54       8.991   8.293  13.514  1.00  2.44           C  
ATOM    789  CG  ARG A  54       9.589   8.098  12.138  1.00  2.44           C  
ATOM    790  CD  ARG A  54       9.949   9.384  11.500  1.00  2.44           C  
ATOM    791  NE  ARG A  54      10.471   9.180  10.173  1.00  2.44           N  
ATOM    792  CZ  ARG A  54       9.766   9.342   9.038  1.00  2.44           C  
ATOM    793  NH1 ARG A  54       8.520   9.755   9.112  1.00  2.44           N  
ATOM    794  NH2 ARG A  54      10.325   9.091   7.866  1.00  2.44           N  
ATOM    795  H   ARG A  54       7.264   6.514  12.832  1.00  2.44           H  
ATOM    796  HA  ARG A  54       9.715   6.437  14.266  1.00  2.44           H  
ATOM    797 1HB  ARG A  54       8.034   8.798  13.391  1.00  2.44           H  
ATOM    798 2HB  ARG A  54       9.642   8.958  14.077  1.00  2.44           H  
ATOM    799 1HG  ARG A  54      10.490   7.485  12.208  1.00  2.44           H  
ATOM    800 2HG  ARG A  54       8.861   7.595  11.499  1.00  2.44           H  
ATOM    801 1HD  ARG A  54       9.066  10.016  11.430  1.00  2.44           H  
ATOM    802 2HD  ARG A  54      10.717   9.883  12.092  1.00  2.44           H  
ATOM    803  HE  ARG A  54      11.444   8.855  10.114  1.00  2.44           H  
ATOM    804 1HH1 ARG A  54       8.127   9.946  10.023  1.00  2.44           H  
ATOM    805 2HH1 ARG A  54       7.968   9.885   8.274  1.00  2.44           H  
ATOM    806 1HH2 ARG A  54      11.289   8.775   7.827  1.00  2.44           H  
ATOM    807 2HH2 ARG A  54       9.799   9.216   7.017  1.00  2.44           H  
ATOM    808  N   GLU A  55       7.188   7.671  16.003  1.00  2.47           N  
ATOM    809  CA  GLU A  55       6.815   7.983  17.376  1.00  2.47           C  
ATOM    810  C   GLU A  55       6.844   6.740  18.278  1.00  2.47           C  
ATOM    811  O   GLU A  55       7.291   6.810  19.429  1.00  2.47           O  
ATOM    812  CB  GLU A  55       5.431   8.630  17.397  1.00  2.47           C  
ATOM    813  CG  GLU A  55       5.382  10.036  16.775  1.00  2.47           C  
ATOM    814  CD  GLU A  55       6.205  11.067  17.526  1.00  2.47           C  
ATOM    815  OE1 GLU A  55       6.011  11.199  18.710  1.00  2.47           O  
ATOM    816  OE2 GLU A  55       7.019  11.721  16.915  1.00  2.47           O  
ATOM    817  H   GLU A  55       6.510   7.758  15.241  1.00  2.47           H  
ATOM    818  HA  GLU A  55       7.531   8.699  17.769  1.00  2.47           H  
ATOM    819 1HB  GLU A  55       4.731   8.000  16.844  1.00  2.47           H  
ATOM    820 2HB  GLU A  55       5.074   8.696  18.423  1.00  2.47           H  
ATOM    821 1HG  GLU A  55       5.754   9.969  15.749  1.00  2.47           H  
ATOM    822 2HG  GLU A  55       4.346  10.362  16.732  1.00  2.47           H  
ATOM    823  N   GLU A  56       6.421   5.586  17.748  1.00  2.52           N  
ATOM    824  CA  GLU A  56       6.423   4.353  18.532  1.00  2.52           C  
ATOM    825  C   GLU A  56       7.848   4.001  18.934  1.00  2.52           C  
ATOM    826  O   GLU A  56       8.103   3.630  20.084  1.00  2.52           O  
ATOM    827  CB  GLU A  56       5.778   3.195  17.757  1.00  2.52           C  
ATOM    828  CG  GLU A  56       5.636   1.912  18.568  1.00  2.52           C  
ATOM    829  CD  GLU A  56       4.902   0.780  17.857  1.00  2.52           C  
ATOM    830  OE1 GLU A  56       4.518   0.941  16.727  1.00  2.52           O  
ATOM    831  OE2 GLU A  56       4.727  -0.260  18.473  1.00  2.52           O  
ATOM    832  H   GLU A  56       6.060   5.577  16.796  1.00  2.52           H  
ATOM    833  HA  GLU A  56       5.846   4.522  19.441  1.00  2.52           H  
ATOM    834 1HB  GLU A  56       4.791   3.495  17.403  1.00  2.52           H  
ATOM    835 2HB  GLU A  56       6.386   2.970  16.877  1.00  2.52           H  
ATOM    836 1HG  GLU A  56       6.630   1.584  18.812  1.00  2.52           H  
ATOM    837 2HG  GLU A  56       5.125   2.146  19.499  1.00  2.52           H  
ATOM    838  N   VAL A  57       8.780   4.152  17.992  1.00  2.58           N  
ATOM    839  CA  VAL A  57      10.177   3.866  18.255  1.00  2.58           C  
ATOM    840  C   VAL A  57      10.720   4.800  19.305  1.00  2.58           C  
ATOM    841  O   VAL A  57      11.312   4.350  20.282  1.00  2.58           O  
ATOM    842  CB  VAL A  57      11.026   4.030  16.990  1.00  2.58           C  
ATOM    843  CG1 VAL A  57      12.471   3.934  17.334  1.00  2.58           C  
ATOM    844  CG2 VAL A  57      10.706   2.974  16.010  1.00  2.58           C  
ATOM    845  H   VAL A  57       8.498   4.457  17.059  1.00  2.58           H  
ATOM    846  HA  VAL A  57      10.261   2.842  18.618  1.00  2.58           H  
ATOM    847  HB  VAL A  57      10.828   5.011  16.557  1.00  2.58           H  
ATOM    848 1HG1 VAL A  57      13.054   4.064  16.426  1.00  2.58           H  
ATOM    849 2HG1 VAL A  57      12.733   4.711  18.053  1.00  2.58           H  
ATOM    850 3HG1 VAL A  57      12.668   2.961  17.764  1.00  2.58           H  
ATOM    851 1HG2 VAL A  57      11.316   3.134  15.130  1.00  2.58           H  
ATOM    852 2HG2 VAL A  57      10.924   2.006  16.444  1.00  2.58           H  
ATOM    853 3HG2 VAL A  57       9.664   3.023  15.742  1.00  2.58           H  
ATOM    854  N   ILE A  58      10.443   6.096  19.170  1.00  2.68           N  
ATOM    855  CA  ILE A  58      10.969   7.050  20.128  1.00  2.68           C  
ATOM    856  C   ILE A  58      10.518   6.719  21.533  1.00  2.68           C  
ATOM    857  O   ILE A  58      11.336   6.694  22.453  1.00  2.68           O  
ATOM    858  CB  ILE A  58      10.533   8.477  19.768  1.00  2.68           C  
ATOM    859  CG1 ILE A  58      11.239   8.921  18.485  1.00  2.68           C  
ATOM    860  CG2 ILE A  58      10.822   9.423  20.931  1.00  2.68           C  
ATOM    861  CD1 ILE A  58      10.646  10.170  17.869  1.00  2.68           C  
ATOM    862  H   ILE A  58       9.913   6.425  18.360  1.00  2.68           H  
ATOM    863  HA  ILE A  58      12.054   7.008  20.091  1.00  2.68           H  
ATOM    864  HB  ILE A  58       9.460   8.482  19.562  1.00  2.68           H  
ATOM    865 1HG1 ILE A  58      12.286   9.118  18.711  1.00  2.68           H  
ATOM    866 2HG1 ILE A  58      11.195   8.116  17.761  1.00  2.68           H  
ATOM    867 1HG2 ILE A  58      10.492  10.427  20.665  1.00  2.68           H  
ATOM    868 2HG2 ILE A  58      10.279   9.088  21.816  1.00  2.68           H  
ATOM    869 3HG2 ILE A  58      11.890   9.432  21.139  1.00  2.68           H  
ATOM    870 1HD1 ILE A  58      11.196  10.427  16.965  1.00  2.68           H  
ATOM    871 2HD1 ILE A  58       9.598   9.989  17.614  1.00  2.68           H  
ATOM    872 3HD1 ILE A  58      10.706  10.994  18.577  1.00  2.68           H  
ATOM    873  N   GLU A  59       9.242   6.412  21.710  1.00  2.83           N  
ATOM    874  CA  GLU A  59       8.771   6.076  23.040  1.00  2.83           C  
ATOM    875  C   GLU A  59       9.337   4.740  23.553  1.00  2.83           C  
ATOM    876  O   GLU A  59       9.561   4.585  24.756  1.00  2.83           O  
ATOM    877  CB  GLU A  59       7.247   6.063  23.077  1.00  2.83           C  
ATOM    878  CG  GLU A  59       6.599   7.447  22.893  1.00  2.83           C  
ATOM    879  CD  GLU A  59       7.021   8.482  23.943  1.00  2.83           C  
ATOM    880  OE1 GLU A  59       7.025   8.185  25.121  1.00  2.83           O  
ATOM    881  OE2 GLU A  59       7.355   9.582  23.560  1.00  2.83           O  
ATOM    882  H   GLU A  59       8.593   6.437  20.919  1.00  2.83           H  
ATOM    883  HA  GLU A  59       9.112   6.854  23.718  1.00  2.83           H  
ATOM    884 1HB  GLU A  59       6.877   5.414  22.277  1.00  2.83           H  
ATOM    885 2HB  GLU A  59       6.908   5.646  24.024  1.00  2.83           H  
ATOM    886 1HG  GLU A  59       6.876   7.823  21.906  1.00  2.83           H  
ATOM    887 2HG  GLU A  59       5.517   7.333  22.914  1.00  2.83           H  
ATOM    888  N   LYS A  60       9.566   3.771  22.658  1.00  3.00           N  
ATOM    889  CA  LYS A  60      10.049   2.457  23.075  1.00  3.00           C  
ATOM    890  C   LYS A  60      11.575   2.298  23.157  1.00  3.00           C  
ATOM    891  O   LYS A  60      12.052   1.256  23.613  1.00  3.00           O  
ATOM    892  CB  LYS A  60       9.414   1.370  22.208  1.00  3.00           C  
ATOM    893  CG  LYS A  60       7.898   1.259  22.460  1.00  3.00           C  
ATOM    894  CD  LYS A  60       7.223   0.161  21.658  1.00  3.00           C  
ATOM    895  CE  LYS A  60       5.739   0.073  22.023  1.00  3.00           C  
ATOM    896  NZ  LYS A  60       5.010  -0.944  21.219  1.00  3.00           N  
ATOM    897  H   LYS A  60       9.354   3.923  21.670  1.00  3.00           H  
ATOM    898  HA  LYS A  60       9.674   2.288  24.082  1.00  3.00           H  
ATOM    899 1HB  LYS A  60       9.571   1.612  21.152  1.00  3.00           H  
ATOM    900 2HB  LYS A  60       9.882   0.409  22.408  1.00  3.00           H  
ATOM    901 1HG  LYS A  60       7.720   1.084  23.520  1.00  3.00           H  
ATOM    902 2HG  LYS A  60       7.432   2.210  22.188  1.00  3.00           H  
ATOM    903 1HD  LYS A  60       7.305   0.374  20.605  1.00  3.00           H  
ATOM    904 2HD  LYS A  60       7.702  -0.795  21.855  1.00  3.00           H  
ATOM    905 1HE  LYS A  60       5.657  -0.191  23.075  1.00  3.00           H  
ATOM    906 2HE  LYS A  60       5.272   1.045  21.864  1.00  3.00           H  
ATOM    907 1HZ  LYS A  60       4.044  -0.966  21.497  1.00  3.00           H  
ATOM    908 2HZ  LYS A  60       5.056  -0.692  20.218  1.00  3.00           H  
ATOM    909 3HZ  LYS A  60       5.419  -1.851  21.355  1.00  3.00           H  
ATOM    910  N   VAL A  61      12.346   3.328  22.791  1.00  3.19           N  
ATOM    911  CA  VAL A  61      13.807   3.248  22.932  1.00  3.19           C  
ATOM    912  C   VAL A  61      14.337   4.077  24.099  1.00  3.19           C  
ATOM    913  O   VAL A  61      15.551   4.239  24.228  1.00  3.19           O  
ATOM    914  CB  VAL A  61      14.568   3.706  21.678  1.00  3.19           C  
ATOM    915  CG1 VAL A  61      14.228   2.839  20.521  1.00  3.19           C  
ATOM    916  CG2 VAL A  61      14.260   5.163  21.415  1.00  3.19           C  
ATOM    917  H   VAL A  61      11.915   4.145  22.353  1.00  3.19           H  
ATOM    918  HA  VAL A  61      14.066   2.207  23.107  1.00  3.19           H  
ATOM    919  HB  VAL A  61      15.636   3.598  21.849  1.00  3.19           H  
ATOM    920 1HG1 VAL A  61      14.791   3.179  19.665  1.00  3.19           H  
ATOM    921 2HG1 VAL A  61      14.495   1.807  20.758  1.00  3.19           H  
ATOM    922 3HG1 VAL A  61      13.177   2.894  20.309  1.00  3.19           H  
ATOM    923 1HG2 VAL A  61      14.807   5.500  20.538  1.00  3.19           H  
ATOM    924 2HG2 VAL A  61      13.218   5.287  21.255  1.00  3.19           H  
ATOM    925 3HG2 VAL A  61      14.553   5.758  22.282  1.00  3.19           H  
ATOM    926  N   LYS A  62      13.437   4.605  24.925  1.00  3.35           N  
ATOM    927  CA  LYS A  62      13.810   5.396  26.096  1.00  3.35           C  
ATOM    928  C   LYS A  62      14.414   4.533  27.208  1.00  3.35           C  
ATOM    929  O   LYS A  62      15.637   4.523  27.373  1.00  3.35           O  
ATOM    930  OXT LYS A  62      13.778   3.544  27.571  1.00  3.35           O  
ATOM    931  CB  LYS A  62      12.596   6.162  26.630  1.00  3.35           C  
ATOM    932  CG  LYS A  62      12.117   7.293  25.734  1.00  3.35           C  
ATOM    933  CD  LYS A  62      10.889   7.999  26.314  1.00  3.35           C  
ATOM    934  CE  LYS A  62      10.473   9.199  25.458  1.00  3.35           C  
ATOM    935  NZ  LYS A  62       9.212   9.852  25.972  1.00  3.35           N  
ATOM    936  H   LYS A  62      12.455   4.442  24.728  1.00  3.35           H  
ATOM    937  HA  LYS A  62      14.563   6.122  25.788  1.00  3.35           H  
ATOM    938 1HB  LYS A  62      11.755   5.471  26.749  1.00  3.35           H  
ATOM    939 2HB  LYS A  62      12.822   6.576  27.611  1.00  3.35           H  
ATOM    940 1HG  LYS A  62      12.915   8.018  25.586  1.00  3.35           H  
ATOM    941 2HG  LYS A  62      11.847   6.877  24.776  1.00  3.35           H  
ATOM    942 1HD  LYS A  62      10.050   7.293  26.340  1.00  3.35           H  
ATOM    943 2HD  LYS A  62      11.093   8.335  27.328  1.00  3.35           H  
ATOM    944 1HE  LYS A  62      11.276   9.930  25.470  1.00  3.35           H  
ATOM    945 2HE  LYS A  62      10.305   8.873  24.429  1.00  3.35           H  
ATOM    946 1HZ  LYS A  62       8.978  10.639  25.380  1.00  3.35           H  
ATOM    947 2HZ  LYS A  62       8.427   9.170  25.936  1.00  3.35           H  
ATOM    948 3HZ  LYS A  62       9.340  10.169  26.916  1.00  3.35           H  
ENDMDL

REMARK ID 654341 DOMAINID 647584 MODEL 3 nmb-39tk1
MODEL     3
ATOM      1  N   GLY A   1       1.613  -0.917  -0.496  1.00  5.46           N  
ATOM      2  CA  GLY A   1       2.938  -0.442  -0.880  1.00  5.46           C  
ATOM      3  C   GLY A   1       2.852   0.986  -1.391  1.00  5.46           C  
ATOM      4  O   GLY A   1       3.634   1.856  -0.998  1.00  5.46           O  
ATOM      5  H   GLY A   1       0.911  -0.236  -0.235  1.00  5.46           H  
ATOM      6 1HA  GLY A   1       3.611  -0.494  -0.023  1.00  5.46           H  
ATOM      7 2HA  GLY A   1       3.348  -1.090  -1.657  1.00  5.46           H  
ATOM      8  N   LEU A   2       1.895   1.214  -2.277  1.00  5.14           N  
ATOM      9  CA  LEU A   2       1.650   2.521  -2.869  1.00  5.14           C  
ATOM     10  C   LEU A   2       0.388   3.161  -2.257  1.00  5.14           C  
ATOM     11  O   LEU A   2      -0.636   2.487  -2.161  1.00  5.14           O  
ATOM     12  CB  LEU A   2       1.580   2.319  -4.390  1.00  5.14           C  
ATOM     13  CG  LEU A   2       1.297   3.458  -5.291  1.00  5.14           C  
ATOM     14  CD1 LEU A   2       2.010   3.290  -6.639  1.00  5.14           C  
ATOM     15  CD2 LEU A   2      -0.055   3.456  -5.544  1.00  5.14           C  
ATOM     16  H   LEU A   2       1.310   0.434  -2.548  1.00  5.14           H  
ATOM     17  HA  LEU A   2       2.517   3.118  -2.684  1.00  5.14           H  
ATOM     18 1HB  LEU A   2       2.559   1.991  -4.671  1.00  5.14           H  
ATOM     19 2HB  LEU A   2       0.862   1.534  -4.606  1.00  5.14           H  
ATOM     20  HG  LEU A   2       1.562   4.373  -4.833  1.00  5.14           H  
ATOM     21 1HD1 LEU A   2       1.749   4.114  -7.287  1.00  5.14           H  
ATOM     22 2HD1 LEU A   2       3.078   3.272  -6.503  1.00  5.14           H  
ATOM     23 3HD1 LEU A   2       1.697   2.374  -7.102  1.00  5.14           H  
ATOM     24 1HD2 LEU A   2      -0.250   4.262  -6.199  1.00  5.14           H  
ATOM     25 2HD2 LEU A   2      -0.336   2.517  -6.016  1.00  5.14           H  
ATOM     26 3HD2 LEU A   2      -0.595   3.575  -4.614  1.00  5.14           H  
ATOM     27  N   PRO A   3       0.436   4.435  -1.797  1.00  4.83           N  
ATOM     28  CA  PRO A   3      -0.680   5.173  -1.220  1.00  4.83           C  
ATOM     29  C   PRO A   3      -1.846   5.278  -2.181  1.00  4.83           C  
ATOM     30  O   PRO A   3      -1.651   5.406  -3.390  1.00  4.83           O  
ATOM     31  CB  PRO A   3      -0.074   6.552  -0.940  1.00  4.83           C  
ATOM     32  CG  PRO A   3       1.404   6.308  -0.792  1.00  4.83           C  
ATOM     33  CD  PRO A   3       1.719   5.190  -1.752  1.00  4.83           C  
ATOM     34  HA  PRO A   3      -0.990   4.681  -0.285  1.00  4.83           H  
ATOM     35 1HB  PRO A   3      -0.316   7.230  -1.757  1.00  4.83           H  
ATOM     36 2HB  PRO A   3      -0.522   6.980  -0.033  1.00  4.83           H  
ATOM     37 1HG  PRO A   3       1.966   7.228  -1.020  1.00  4.83           H  
ATOM     38 2HG  PRO A   3       1.642   6.044   0.249  1.00  4.83           H  
ATOM     39 1HD  PRO A   3       1.981   5.585  -2.732  1.00  4.83           H  
ATOM     40 2HD  PRO A   3       2.533   4.619  -1.274  1.00  4.83           H  
ATOM     41  N   LYS A   4      -3.060   5.297  -1.641  1.00  4.57           N  
ATOM     42  CA  LYS A   4      -4.247   5.383  -2.484  1.00  4.57           C  
ATOM     43  C   LYS A   4      -4.274   6.646  -3.336  1.00  4.57           C  
ATOM     44  O   LYS A   4      -4.695   6.601  -4.488  1.00  4.57           O  
ATOM     45  CB  LYS A   4      -5.507   5.313  -1.624  1.00  4.57           C  
ATOM     46  CG  LYS A   4      -5.768   3.938  -1.012  1.00  4.57           C  
ATOM     47  CD  LYS A   4      -7.027   3.941  -0.150  1.00  4.57           C  
ATOM     48  CE  LYS A   4      -7.284   2.571   0.466  1.00  4.57           C  
ATOM     49  NZ  LYS A   4      -8.488   2.575   1.340  1.00  4.57           N  
ATOM     50  H   LYS A   4      -3.166   5.206  -0.641  1.00  4.57           H  
ATOM     51  HA  LYS A   4      -4.245   4.527  -3.160  1.00  4.57           H  
ATOM     52 1HB  LYS A   4      -5.436   6.036  -0.812  1.00  4.57           H  
ATOM     53 2HB  LYS A   4      -6.372   5.582  -2.227  1.00  4.57           H  
ATOM     54 1HG  LYS A   4      -5.885   3.204  -1.810  1.00  4.57           H  
ATOM     55 2HG  LYS A   4      -4.914   3.647  -0.400  1.00  4.57           H  
ATOM     56 1HD  LYS A   4      -6.920   4.674   0.650  1.00  4.57           H  
ATOM     57 2HD  LYS A   4      -7.884   4.217  -0.761  1.00  4.57           H  
ATOM     58 1HE  LYS A   4      -7.429   1.844  -0.331  1.00  4.57           H  
ATOM     59 2HE  LYS A   4      -6.418   2.277   1.059  1.00  4.57           H  
ATOM     60 1HZ  LYS A   4      -8.626   1.653   1.728  1.00  4.57           H  
ATOM     61 2HZ  LYS A   4      -8.358   3.240   2.090  1.00  4.57           H  
ATOM     62 3HZ  LYS A   4      -9.298   2.836   0.796  1.00  4.57           H  
ATOM     63  N   LYS A   5      -3.788   7.772  -2.812  1.00  4.34           N  
ATOM     64  CA  LYS A   5      -3.803   8.990  -3.620  1.00  4.34           C  
ATOM     65  C   LYS A   5      -2.917   8.816  -4.842  1.00  4.34           C  
ATOM     66  O   LYS A   5      -3.285   9.183  -5.957  1.00  4.34           O  
ATOM     67  CB  LYS A   5      -3.314  10.199  -2.827  1.00  4.34           C  
ATOM     68  CG  LYS A   5      -3.331  11.522  -3.628  1.00  4.34           C  
ATOM     69  CD  LYS A   5      -4.763  11.944  -3.985  1.00  4.34           C  
ATOM     70  CE  LYS A   5      -4.839  13.416  -4.473  1.00  4.34           C  
ATOM     71  NZ  LYS A   5      -4.244  13.634  -5.848  1.00  4.34           N  
ATOM     72  H   LYS A   5      -3.433   7.782  -1.867  1.00  4.34           H  
ATOM     73  HA  LYS A   5      -4.822   9.175  -3.964  1.00  4.34           H  
ATOM     74 1HB  LYS A   5      -3.936  10.331  -1.942  1.00  4.34           H  
ATOM     75 2HB  LYS A   5      -2.292  10.024  -2.490  1.00  4.34           H  
ATOM     76 1HG  LYS A   5      -2.858  12.312  -3.047  1.00  4.34           H  
ATOM     77 2HG  LYS A   5      -2.768  11.392  -4.560  1.00  4.34           H  
ATOM     78 1HD  LYS A   5      -5.130  11.300  -4.790  1.00  4.34           H  
ATOM     79 2HD  LYS A   5      -5.409  11.819  -3.119  1.00  4.34           H  
ATOM     80 1HE  LYS A   5      -5.882  13.725  -4.493  1.00  4.34           H  
ATOM     81 2HE  LYS A   5      -4.301  14.041  -3.762  1.00  4.34           H  
ATOM     82 1HZ  LYS A   5      -4.321  14.592  -6.108  1.00  4.34           H  
ATOM     83 2HZ  LYS A   5      -3.260  13.361  -5.924  1.00  4.34           H  
ATOM     84 3HZ  LYS A   5      -4.718  13.071  -6.562  1.00  4.34           H  
ATOM     85  N   VAL A   6      -1.759   8.206  -4.629  1.00  4.15           N  
ATOM     86  CA  VAL A   6      -0.790   8.004  -5.685  1.00  4.15           C  
ATOM     87  C   VAL A   6      -1.391   7.094  -6.750  1.00  4.15           C  
ATOM     88  O   VAL A   6      -1.254   7.356  -7.952  1.00  4.15           O  
ATOM     89  CB  VAL A   6       0.506   7.411  -5.093  1.00  4.15           C  
ATOM     90  CG1 VAL A   6       1.436   7.032  -6.151  1.00  4.15           C  
ATOM     91  CG2 VAL A   6       1.153   8.424  -4.181  1.00  4.15           C  
ATOM     92  H   VAL A   6      -1.542   7.880  -3.699  1.00  4.15           H  
ATOM     93  HA  VAL A   6      -0.560   8.968  -6.138  1.00  4.15           H  
ATOM     94  HB  VAL A   6       0.262   6.515  -4.531  1.00  4.15           H  
ATOM     95 1HG1 VAL A   6       2.335   6.610  -5.724  1.00  4.15           H  
ATOM     96 2HG1 VAL A   6       0.948   6.300  -6.776  1.00  4.15           H  
ATOM     97 3HG1 VAL A   6       1.695   7.913  -6.732  1.00  4.15           H  
ATOM     98 1HG2 VAL A   6       2.062   7.999  -3.752  1.00  4.15           H  
ATOM     99 2HG2 VAL A   6       1.405   9.317  -4.751  1.00  4.15           H  
ATOM    100 3HG2 VAL A   6       0.464   8.690  -3.385  1.00  4.15           H  
ATOM    101  N   LEU A   7      -2.086   6.042  -6.305  1.00  3.98           N  
ATOM    102  CA  LEU A   7      -2.704   5.105  -7.234  1.00  3.98           C  
ATOM    103  C   LEU A   7      -3.788   5.790  -8.036  1.00  3.98           C  
ATOM    104  O   LEU A   7      -3.854   5.625  -9.254  1.00  3.98           O  
ATOM    105  CB  LEU A   7      -3.331   3.908  -6.505  1.00  3.98           C  
ATOM    106  CG  LEU A   7      -3.945   2.845  -7.419  1.00  3.98           C  
ATOM    107  CD1 LEU A   7      -2.859   2.300  -8.353  1.00  3.98           C  
ATOM    108  CD2 LEU A   7      -4.509   1.722  -6.566  1.00  3.98           C  
ATOM    109  H   LEU A   7      -2.150   5.879  -5.298  1.00  3.98           H  
ATOM    110  HA  LEU A   7      -1.941   4.744  -7.920  1.00  3.98           H  
ATOM    111 1HB  LEU A   7      -2.634   3.439  -5.863  1.00  3.98           H  
ATOM    112 2HB  LEU A   7      -4.138   4.293  -5.878  1.00  3.98           H  
ATOM    113  HG  LEU A   7      -4.737   3.290  -8.024  1.00  3.98           H  
ATOM    114 1HD1 LEU A   7      -3.289   1.546  -9.010  1.00  3.98           H  
ATOM    115 2HD1 LEU A   7      -2.457   3.114  -8.956  1.00  3.98           H  
ATOM    116 3HD1 LEU A   7      -2.060   1.855  -7.762  1.00  3.98           H  
ATOM    117 1HD2 LEU A   7      -4.945   0.957  -7.209  1.00  3.98           H  
ATOM    118 2HD2 LEU A   7      -3.707   1.282  -5.968  1.00  3.98           H  
ATOM    119 3HD2 LEU A   7      -5.278   2.122  -5.905  1.00  3.98           H  
ATOM    120  N   LYS A   8      -4.639   6.571  -7.365  1.00  3.81           N  
ATOM    121  CA  LYS A   8      -5.725   7.260  -8.045  1.00  3.81           C  
ATOM    122  C   LYS A   8      -5.216   8.266  -9.067  1.00  3.81           C  
ATOM    123  O   LYS A   8      -5.780   8.383 -10.160  1.00  3.81           O  
ATOM    124  CB  LYS A   8      -6.628   7.965  -7.034  1.00  3.81           C  
ATOM    125  CG  LYS A   8      -7.493   7.025  -6.190  1.00  3.81           C  
ATOM    126  CD  LYS A   8      -8.330   7.800  -5.182  1.00  3.81           C  
ATOM    127  CE  LYS A   8      -9.183   6.869  -4.332  1.00  3.81           C  
ATOM    128  NZ  LYS A   8      -9.999   7.620  -3.335  1.00  3.81           N  
ATOM    129  H   LYS A   8      -4.542   6.675  -6.355  1.00  3.81           H  
ATOM    130  HA  LYS A   8      -6.318   6.517  -8.576  1.00  3.81           H  
ATOM    131 1HB  LYS A   8      -6.003   8.546  -6.349  1.00  3.81           H  
ATOM    132 2HB  LYS A   8      -7.281   8.664  -7.552  1.00  3.81           H  
ATOM    133 1HG  LYS A   8      -8.160   6.468  -6.848  1.00  3.81           H  
ATOM    134 2HG  LYS A   8      -6.860   6.315  -5.665  1.00  3.81           H  
ATOM    135 1HD  LYS A   8      -7.662   8.365  -4.526  1.00  3.81           H  
ATOM    136 2HD  LYS A   8      -8.978   8.501  -5.704  1.00  3.81           H  
ATOM    137 1HE  LYS A   8      -9.849   6.302  -4.981  1.00  3.81           H  
ATOM    138 2HE  LYS A   8      -8.529   6.174  -3.802  1.00  3.81           H  
ATOM    139 1HZ  LYS A   8     -10.549   6.970  -2.790  1.00  3.81           H  
ATOM    140 2HZ  LYS A   8      -9.388   8.140  -2.722  1.00  3.81           H  
ATOM    141 3HZ  LYS A   8     -10.615   8.259  -3.817  1.00  3.81           H  
ATOM    142  N   ASP A   9      -4.132   8.978  -8.753  1.00  3.64           N  
ATOM    143  CA  ASP A   9      -3.627   9.937  -9.721  1.00  3.64           C  
ATOM    144  C   ASP A   9      -3.022   9.211 -10.919  1.00  3.64           C  
ATOM    145  O   ASP A   9      -3.276   9.571 -12.076  1.00  3.64           O  
ATOM    146  CB  ASP A   9      -2.572  10.849  -9.081  1.00  3.64           C  
ATOM    147  CG  ASP A   9      -3.150  11.869  -8.069  1.00  3.64           C  
ATOM    148  OD1 ASP A   9      -4.352  12.055  -8.011  1.00  3.64           O  
ATOM    149  OD2 ASP A   9      -2.389  12.490  -7.335  1.00  3.64           O  
ATOM    150  H   ASP A   9      -3.689   8.877  -7.838  1.00  3.64           H  
ATOM    151  HA  ASP A   9      -4.457  10.550 -10.070  1.00  3.64           H  
ATOM    152 1HB  ASP A   9      -1.843  10.222  -8.555  1.00  3.64           H  
ATOM    153 2HB  ASP A   9      -2.036  11.386  -9.862  1.00  3.64           H  
ATOM    154  N   ALA A  10      -2.266   8.137 -10.655  1.00  3.47           N  
ATOM    155  CA  ALA A  10      -1.653   7.384 -11.740  1.00  3.47           C  
ATOM    156  C   ALA A  10      -2.709   6.761 -12.627  1.00  3.47           C  
ATOM    157  O   ALA A  10      -2.645   6.864 -13.855  1.00  3.47           O  
ATOM    158  CB  ALA A  10      -0.772   6.301 -11.172  1.00  3.47           C  
ATOM    159  H   ALA A  10      -2.082   7.855  -9.689  1.00  3.47           H  
ATOM    160  HA  ALA A  10      -1.057   8.073 -12.339  1.00  3.47           H  
ATOM    161 1HB  ALA A  10      -0.295   5.758 -11.973  1.00  3.47           H  
ATOM    162 2HB  ALA A  10      -0.042   6.774 -10.551  1.00  3.47           H  
ATOM    163 3HB  ALA A  10      -1.373   5.618 -10.570  1.00  3.47           H  
ATOM    164  N   PHE A  11      -3.721   6.173 -11.985  1.00  3.33           N  
ATOM    165  CA  PHE A  11      -4.826   5.541 -12.669  1.00  3.33           C  
ATOM    166  C   PHE A  11      -5.554   6.546 -13.518  1.00  3.33           C  
ATOM    167  O   PHE A  11      -5.897   6.248 -14.652  1.00  3.33           O  
ATOM    168  CB  PHE A  11      -5.805   4.867 -11.732  1.00  3.33           C  
ATOM    169  CG  PHE A  11      -6.927   4.252 -12.506  1.00  3.33           C  
ATOM    170  CD1 PHE A  11      -6.750   3.041 -13.165  1.00  3.33           C  
ATOM    171  CD2 PHE A  11      -8.154   4.891 -12.604  1.00  3.33           C  
ATOM    172  CE1 PHE A  11      -7.779   2.486 -13.900  1.00  3.33           C  
ATOM    173  CE2 PHE A  11      -9.182   4.336 -13.336  1.00  3.33           C  
ATOM    174  CZ  PHE A  11      -8.993   3.132 -13.985  1.00  3.33           C  
ATOM    175  H   PHE A  11      -3.715   6.140 -10.970  1.00  3.33           H  
ATOM    176  HA  PHE A  11      -4.422   4.771 -13.321  1.00  3.33           H  
ATOM    177 1HB  PHE A  11      -5.301   4.094 -11.153  1.00  3.33           H  
ATOM    178 2HB  PHE A  11      -6.213   5.599 -11.036  1.00  3.33           H  
ATOM    179  HD1 PHE A  11      -5.789   2.534 -13.100  1.00  3.33           H  
ATOM    180  HD2 PHE A  11      -8.296   5.846 -12.095  1.00  3.33           H  
ATOM    181  HE1 PHE A  11      -7.637   1.541 -14.413  1.00  3.33           H  
ATOM    182  HE2 PHE A  11     -10.141   4.849 -13.405  1.00  3.33           H  
ATOM    183  HZ  PHE A  11      -9.804   2.694 -14.565  1.00  3.33           H  
ATOM    184  N   GLY A  12      -5.846   7.717 -12.960  1.00  3.21           N  
ATOM    185  CA  GLY A  12      -6.543   8.749 -13.700  1.00  3.21           C  
ATOM    186  C   GLY A  12      -5.846   9.026 -15.028  1.00  3.21           C  
ATOM    187  O   GLY A  12      -6.477   8.954 -16.086  1.00  3.21           O  
ATOM    188  H   GLY A  12      -5.577   7.912 -11.998  1.00  3.21           H  
ATOM    189 1HA  GLY A  12      -7.573   8.441 -13.875  1.00  3.21           H  
ATOM    190 2HA  GLY A  12      -6.569   9.658 -13.099  1.00  3.21           H  
ATOM    191  N   GLU A  13      -4.546   9.332 -14.986  1.00  3.15           N  
ATOM    192  CA  GLU A  13      -3.821   9.635 -16.223  1.00  3.15           C  
ATOM    193  C   GLU A  13      -3.805   8.434 -17.183  1.00  3.15           C  
ATOM    194  O   GLU A  13      -3.919   8.583 -18.407  1.00  3.15           O  
ATOM    195  CB  GLU A  13      -2.379  10.036 -15.895  1.00  3.15           C  
ATOM    196  CG  GLU A  13      -2.228  11.380 -15.178  1.00  3.15           C  
ATOM    197  CD  GLU A  13      -0.784  11.711 -14.887  1.00  3.15           C  
ATOM    198  OE1 GLU A  13       0.033  11.503 -15.754  1.00  3.15           O  
ATOM    199  OE2 GLU A  13      -0.483  12.159 -13.800  1.00  3.15           O  
ATOM    200  H   GLU A  13      -4.067   9.363 -14.079  1.00  3.15           H  
ATOM    201  HA  GLU A  13      -4.321  10.467 -16.722  1.00  3.15           H  
ATOM    202 1HB  GLU A  13      -1.936   9.270 -15.253  1.00  3.15           H  
ATOM    203 2HB  GLU A  13      -1.794  10.072 -16.813  1.00  3.15           H  
ATOM    204 1HG  GLU A  13      -2.661  12.167 -15.795  1.00  3.15           H  
ATOM    205 2HG  GLU A  13      -2.785  11.338 -14.239  1.00  3.15           H  
ATOM    206  N   LEU A  14      -3.688   7.240 -16.615  1.00  3.15           N  
ATOM    207  CA  LEU A  14      -3.636   5.997 -17.361  1.00  3.15           C  
ATOM    208  C   LEU A  14      -4.991   5.823 -18.076  1.00  3.15           C  
ATOM    209  O   LEU A  14      -5.051   5.472 -19.254  1.00  3.15           O  
ATOM    210  CB  LEU A  14      -3.351   4.899 -16.327  1.00  3.15           C  
ATOM    211  CG  LEU A  14      -3.087   3.505 -16.708  1.00  3.15           C  
ATOM    212  CD1 LEU A  14      -1.856   3.435 -17.530  1.00  3.15           C  
ATOM    213  CD2 LEU A  14      -2.896   2.722 -15.470  1.00  3.15           C  
ATOM    214  H   LEU A  14      -3.588   7.185 -15.600  1.00  3.15           H  
ATOM    215  HA  LEU A  14      -2.835   6.047 -18.096  1.00  3.15           H  
ATOM    216 1HB  LEU A  14      -2.512   5.223 -15.727  1.00  3.15           H  
ATOM    217 2HB  LEU A  14      -4.205   4.850 -15.681  1.00  3.15           H  
ATOM    218  HG  LEU A  14      -3.917   3.114 -17.265  1.00  3.15           H  
ATOM    219 1HD1 LEU A  14      -1.653   2.401 -17.796  1.00  3.15           H  
ATOM    220 2HD1 LEU A  14      -2.000   4.028 -18.413  1.00  3.15           H  
ATOM    221 3HD1 LEU A  14      -1.026   3.819 -16.970  1.00  3.15           H  
ATOM    222 1HD2 LEU A  14      -2.682   1.705 -15.729  1.00  3.15           H  
ATOM    223 2HD2 LEU A  14      -2.070   3.133 -14.911  1.00  3.15           H  
ATOM    224 3HD2 LEU A  14      -3.802   2.781 -14.878  1.00  3.15           H  
ATOM    225  N   ALA A  15      -6.083   6.096 -17.356  1.00  3.20           N  
ATOM    226  CA  ALA A  15      -7.437   6.020 -17.885  1.00  3.20           C  
ATOM    227  C   ALA A  15      -7.639   7.014 -19.031  1.00  3.20           C  
ATOM    228  O   ALA A  15      -8.307   6.700 -20.019  1.00  3.20           O  
ATOM    229  CB  ALA A  15      -8.445   6.276 -16.783  1.00  3.20           C  
ATOM    230  H   ALA A  15      -5.970   6.367 -16.389  1.00  3.20           H  
ATOM    231  HA  ALA A  15      -7.593   5.016 -18.270  1.00  3.20           H  
ATOM    232 1HB  ALA A  15      -9.452   6.186 -17.179  1.00  3.20           H  
ATOM    233 2HB  ALA A  15      -8.296   5.546 -15.989  1.00  3.20           H  
ATOM    234 3HB  ALA A  15      -8.301   7.273 -16.384  1.00  3.20           H  
ATOM    235  N   GLU A  16      -7.052   8.212 -18.928  1.00  3.28           N  
ATOM    236  CA  GLU A  16      -7.197   9.154 -20.032  1.00  3.28           C  
ATOM    237  C   GLU A  16      -6.530   8.571 -21.278  1.00  3.28           C  
ATOM    238  O   GLU A  16      -7.062   8.681 -22.385  1.00  3.28           O  
ATOM    239  CB  GLU A  16      -6.606  10.535 -19.697  1.00  3.28           C  
ATOM    240  CG  GLU A  16      -7.395  11.344 -18.658  1.00  3.28           C  
ATOM    241  CD  GLU A  16      -6.798  12.723 -18.378  1.00  3.28           C  
ATOM    242  OE1 GLU A  16      -5.740  13.018 -18.886  1.00  3.28           O  
ATOM    243  OE2 GLU A  16      -7.416  13.480 -17.662  1.00  3.28           O  
ATOM    244  H   GLU A  16      -6.541   8.462 -18.078  1.00  3.28           H  
ATOM    245  HA  GLU A  16      -8.257   9.283 -20.242  1.00  3.28           H  
ATOM    246 1HB  GLU A  16      -5.593  10.410 -19.316  1.00  3.28           H  
ATOM    247 2HB  GLU A  16      -6.541  11.130 -20.607  1.00  3.28           H  
ATOM    248 1HG  GLU A  16      -8.418  11.467 -19.012  1.00  3.28           H  
ATOM    249 2HG  GLU A  16      -7.428  10.774 -17.731  1.00  3.28           H  
ATOM    250  N   ALA A  17      -5.383   7.909 -21.084  1.00  3.38           N  
ATOM    251  CA  ALA A  17      -4.650   7.267 -22.172  1.00  3.38           C  
ATOM    252  C   ALA A  17      -5.493   6.168 -22.850  1.00  3.38           C  
ATOM    253  O   ALA A  17      -5.397   5.967 -24.074  1.00  3.38           O  
ATOM    254  CB  ALA A  17      -3.346   6.722 -21.649  1.00  3.38           C  
ATOM    255  H   ALA A  17      -4.989   7.886 -20.139  1.00  3.38           H  
ATOM    256  HA  ALA A  17      -4.429   8.028 -22.919  1.00  3.38           H  
ATOM    257 1HB  ALA A  17      -2.805   6.310 -22.451  1.00  3.38           H  
ATOM    258 2HB  ALA A  17      -2.780   7.536 -21.205  1.00  3.38           H  
ATOM    259 3HB  ALA A  17      -3.514   5.970 -20.915  1.00  3.38           H  
ATOM    260  N   VAL A  18      -6.332   5.483 -22.051  1.00  3.47           N  
ATOM    261  CA  VAL A  18      -7.237   4.450 -22.565  1.00  3.47           C  
ATOM    262  C   VAL A  18      -8.241   5.080 -23.492  1.00  3.47           C  
ATOM    263  O   VAL A  18      -8.449   4.635 -24.621  1.00  3.47           O  
ATOM    264  CB  VAL A  18      -8.098   3.834 -21.433  1.00  3.47           C  
ATOM    265  CG1 VAL A  18      -9.130   2.937 -21.984  1.00  3.47           C  
ATOM    266  CG2 VAL A  18      -7.279   3.125 -20.517  1.00  3.47           C  
ATOM    267  H   VAL A  18      -6.303   5.677 -21.047  1.00  3.47           H  
ATOM    268  HA  VAL A  18      -6.664   3.687 -23.092  1.00  3.47           H  
ATOM    269  HB  VAL A  18      -8.614   4.608 -20.926  1.00  3.47           H  
ATOM    270 1HG1 VAL A  18      -9.735   2.538 -21.173  1.00  3.47           H  
ATOM    271 2HG1 VAL A  18      -9.769   3.487 -22.673  1.00  3.47           H  
ATOM    272 3HG1 VAL A  18      -8.660   2.150 -22.487  1.00  3.47           H  
ATOM    273 1HG2 VAL A  18      -7.887   2.712 -19.716  1.00  3.47           H  
ATOM    274 2HG2 VAL A  18      -6.786   2.335 -21.038  1.00  3.47           H  
ATOM    275 3HG2 VAL A  18      -6.575   3.820 -20.119  1.00  3.47           H  
ATOM    276  N   ALA A  19      -8.865   6.138 -22.988  1.00  3.52           N  
ATOM    277  CA  ALA A  19      -9.886   6.866 -23.710  1.00  3.52           C  
ATOM    278  C   ALA A  19      -9.359   7.485 -24.999  1.00  3.52           C  
ATOM    279  O   ALA A  19     -10.060   7.530 -26.011  1.00  3.52           O  
ATOM    280  CB  ALA A  19     -10.448   7.951 -22.810  1.00  3.52           C  
ATOM    281  H   ALA A  19      -8.619   6.439 -22.042  1.00  3.52           H  
ATOM    282  HA  ALA A  19     -10.678   6.166 -23.971  1.00  3.52           H  
ATOM    283 1HB  ALA A  19     -11.240   8.483 -23.332  1.00  3.52           H  
ATOM    284 2HB  ALA A  19     -10.845   7.496 -21.903  1.00  3.52           H  
ATOM    285 3HB  ALA A  19      -9.654   8.648 -22.546  1.00  3.52           H  
ATOM    286  N   ALA A  20      -8.120   7.968 -24.956  1.00  3.51           N  
ATOM    287  CA  ALA A  20      -7.520   8.645 -26.090  1.00  3.51           C  
ATOM    288  C   ALA A  20      -6.936   7.740 -27.173  1.00  3.51           C  
ATOM    289  O   ALA A  20      -7.092   8.038 -28.359  1.00  3.51           O  
ATOM    290  CB  ALA A  20      -6.407   9.542 -25.588  1.00  3.51           C  
ATOM    291  H   ALA A  20      -7.601   7.920 -24.081  1.00  3.51           H  
ATOM    292  HA  ALA A  20      -8.295   9.255 -26.552  1.00  3.51           H  
ATOM    293 1HB  ALA A  20      -5.982  10.096 -26.421  1.00  3.51           H  
ATOM    294 2HB  ALA A  20      -6.806  10.235 -24.849  1.00  3.51           H  
ATOM    295 3HB  ALA A  20      -5.636   8.925 -25.126  1.00  3.51           H  
ATOM    296  N   LYS A  21      -6.224   6.673 -26.789  1.00  3.42           N  
ATOM    297  CA  LYS A  21      -5.515   5.881 -27.796  1.00  3.42           C  
ATOM    298  C   LYS A  21      -5.614   4.353 -27.752  1.00  3.42           C  
ATOM    299  O   LYS A  21      -5.872   3.737 -28.788  1.00  3.42           O  
ATOM    300  CB  LYS A  21      -4.024   6.228 -27.758  1.00  3.42           C  
ATOM    301  CG  LYS A  21      -3.645   7.682 -28.128  1.00  3.42           C  
ATOM    302  CD  LYS A  21      -3.922   7.998 -29.610  1.00  3.42           C  
ATOM    303  CE  LYS A  21      -2.922   7.290 -30.556  1.00  3.42           C  
ATOM    304  NZ  LYS A  21      -1.539   7.860 -30.462  1.00  3.42           N  
ATOM    305  H   LYS A  21      -6.131   6.437 -25.804  1.00  3.42           H  
ATOM    306  HA  LYS A  21      -5.903   6.179 -28.767  1.00  3.42           H  
ATOM    307 1HB  LYS A  21      -3.666   6.050 -26.749  1.00  3.42           H  
ATOM    308 2HB  LYS A  21      -3.473   5.558 -28.418  1.00  3.42           H  
ATOM    309 1HG  LYS A  21      -4.191   8.380 -27.506  1.00  3.42           H  
ATOM    310 2HG  LYS A  21      -2.589   7.830 -27.940  1.00  3.42           H  
ATOM    311 1HD  LYS A  21      -4.933   7.678 -29.865  1.00  3.42           H  
ATOM    312 2HD  LYS A  21      -3.853   9.072 -29.766  1.00  3.42           H  
ATOM    313 1HE  LYS A  21      -2.878   6.233 -30.300  1.00  3.42           H  
ATOM    314 2HE  LYS A  21      -3.273   7.392 -31.581  1.00  3.42           H  
ATOM    315 1HZ  LYS A  21      -0.891   7.361 -31.085  1.00  3.42           H  
ATOM    316 2HZ  LYS A  21      -1.538   8.829 -30.700  1.00  3.42           H  
ATOM    317 3HZ  LYS A  21      -1.185   7.741 -29.518  1.00  3.42           H  
ATOM    318  N   ASN A  22      -5.291   3.725 -26.614  1.00  3.28           N  
ATOM    319  CA  ASN A  22      -5.136   2.260 -26.674  1.00  3.28           C  
ATOM    320  C   ASN A  22      -5.376   1.464 -25.384  1.00  3.28           C  
ATOM    321  O   ASN A  22      -4.415   1.102 -24.703  1.00  3.28           O  
ATOM    322  CB  ASN A  22      -3.745   1.926 -27.178  1.00  3.28           C  
ATOM    323  CG  ASN A  22      -3.528   0.440 -27.416  1.00  3.28           C  
ATOM    324  OD1 ASN A  22      -4.168  -0.454 -26.830  1.00  3.28           O  
ATOM    325  ND2 ASN A  22      -2.600   0.149 -28.293  1.00  3.28           N  
ATOM    326  H   ASN A  22      -5.163   4.264 -25.755  1.00  3.28           H  
ATOM    327  HA  ASN A  22      -5.824   1.895 -27.431  1.00  3.28           H  
ATOM    328 1HB  ASN A  22      -3.558   2.458 -28.114  1.00  3.28           H  
ATOM    329 2HB  ASN A  22      -3.006   2.276 -26.454  1.00  3.28           H  
ATOM    330 1HD2 ASN A  22      -2.394  -0.808 -28.510  1.00  3.28           H  
ATOM    331 2HD2 ASN A  22      -2.095   0.883 -28.751  1.00  3.28           H  
ATOM    332  N   PRO A  23      -6.614   1.033 -25.110  1.00  3.11           N  
ATOM    333  CA  PRO A  23      -7.028   0.284 -23.934  1.00  3.11           C  
ATOM    334  C   PRO A  23      -6.288  -1.034 -23.702  1.00  3.11           C  
ATOM    335  O   PRO A  23      -6.260  -1.539 -22.576  1.00  3.11           O  
ATOM    336  CB  PRO A  23      -8.498  -0.028 -24.258  1.00  3.11           C  
ATOM    337  CG  PRO A  23      -8.932   1.063 -25.217  1.00  3.11           C  
ATOM    338  CD  PRO A  23      -7.720   1.358 -26.038  1.00  3.11           C  
ATOM    339  HA  PRO A  23      -6.927   0.926 -23.054  1.00  3.11           H  
ATOM    340 1HB  PRO A  23      -8.570  -1.033 -24.704  1.00  3.11           H  
ATOM    341 2HB  PRO A  23      -9.093  -0.051 -23.335  1.00  3.11           H  
ATOM    342 1HG  PRO A  23      -9.772   0.704 -25.830  1.00  3.11           H  
ATOM    343 2HG  PRO A  23      -9.295   1.951 -24.691  1.00  3.11           H  
ATOM    344 1HD  PRO A  23      -7.693   0.710 -26.928  1.00  3.11           H  
ATOM    345 2HD  PRO A  23      -7.728   2.433 -26.289  1.00  3.11           H  
ATOM    346  N   GLU A  24      -5.697  -1.623 -24.741  1.00  2.94           N  
ATOM    347  CA  GLU A  24      -5.030  -2.902 -24.535  1.00  2.94           C  
ATOM    348  C   GLU A  24      -3.659  -2.653 -23.953  1.00  2.94           C  
ATOM    349  O   GLU A  24      -3.277  -3.251 -22.943  1.00  2.94           O  
ATOM    350  CB  GLU A  24      -4.934  -3.688 -25.844  1.00  2.94           C  
ATOM    351  CG  GLU A  24      -6.288  -4.143 -26.400  1.00  2.94           C  
ATOM    352  CD  GLU A  24      -6.184  -4.907 -27.708  1.00  2.94           C  
ATOM    353  OE1 GLU A  24      -5.095  -5.047 -28.215  1.00  2.94           O  
ATOM    354  OE2 GLU A  24      -7.200  -5.348 -28.194  1.00  2.94           O  
ATOM    355  H   GLU A  24      -5.640  -1.173 -25.651  1.00  2.94           H  
ATOM    356  HA  GLU A  24      -5.606  -3.490 -23.820  1.00  2.94           H  
ATOM    357 1HB  GLU A  24      -4.449  -3.077 -26.602  1.00  2.94           H  
ATOM    358 2HB  GLU A  24      -4.316  -4.572 -25.692  1.00  2.94           H  
ATOM    359 1HG  GLU A  24      -6.774  -4.777 -25.660  1.00  2.94           H  
ATOM    360 2HG  GLU A  24      -6.913  -3.262 -26.547  1.00  2.94           H  
ATOM    361  N   GLY A  25      -2.934  -1.716 -24.565  1.00  2.79           N  
ATOM    362  CA  GLY A  25      -1.605  -1.368 -24.095  1.00  2.79           C  
ATOM    363  C   GLY A  25      -1.717  -0.842 -22.676  1.00  2.79           C  
ATOM    364  O   GLY A  25      -0.899  -1.160 -21.808  1.00  2.79           O  
ATOM    365  H   GLY A  25      -3.326  -1.249 -25.378  1.00  2.79           H  
ATOM    366 1HA  GLY A  25      -0.958  -2.244 -24.123  1.00  2.79           H  
ATOM    367 2HA  GLY A  25      -1.172  -0.607 -24.745  1.00  2.79           H  
ATOM    368  N   ILE A  26      -2.782  -0.090 -22.421  1.00  2.68           N  
ATOM    369  CA  ILE A  26      -2.971   0.468 -21.107  1.00  2.68           C  
ATOM    370  C   ILE A  26      -3.337  -0.573 -20.072  1.00  2.68           C  
ATOM    371  O   ILE A  26      -2.842  -0.513 -18.943  1.00  2.68           O  
ATOM    372  CB  ILE A  26      -4.015   1.548 -21.090  1.00  2.68           C  
ATOM    373  CG1 ILE A  26      -3.598   2.709 -21.970  1.00  2.68           C  
ATOM    374  CG2 ILE A  26      -4.104   1.976 -19.720  1.00  2.68           C  
ATOM    375  CD1 ILE A  26      -2.332   3.307 -21.564  1.00  2.68           C  
ATOM    376  H   ILE A  26      -3.436   0.141 -23.174  1.00  2.68           H  
ATOM    377  HA  ILE A  26      -2.031   0.921 -20.800  1.00  2.68           H  
ATOM    378  HB  ILE A  26      -4.957   1.165 -21.454  1.00  2.68           H  
ATOM    379 1HG1 ILE A  26      -3.485   2.372 -22.976  1.00  2.68           H  
ATOM    380 2HG1 ILE A  26      -4.366   3.470 -21.942  1.00  2.68           H  
ATOM    381 1HG2 ILE A  26      -4.790   2.765 -19.593  1.00  2.68           H  
ATOM    382 2HG2 ILE A  26      -4.389   1.141 -19.084  1.00  2.68           H  
ATOM    383 3HG2 ILE A  26      -3.146   2.307 -19.474  1.00  2.68           H  
ATOM    384 1HD1 ILE A  26      -2.097   4.106 -22.227  1.00  2.68           H  
ATOM    385 2HD1 ILE A  26      -2.419   3.681 -20.561  1.00  2.68           H  
ATOM    386 3HD1 ILE A  26      -1.563   2.564 -21.614  1.00  2.68           H  
ATOM    387  N   GLY A  27      -4.218  -1.518 -20.420  1.00  2.61           N  
ATOM    388  CA  GLY A  27      -4.569  -2.554 -19.467  1.00  2.61           C  
ATOM    389  C   GLY A  27      -3.308  -3.289 -19.030  1.00  2.61           C  
ATOM    390  O   GLY A  27      -3.125  -3.559 -17.841  1.00  2.61           O  
ATOM    391  H   GLY A  27      -4.656  -1.530 -21.341  1.00  2.61           H  
ATOM    392 1HA  GLY A  27      -5.066  -2.111 -18.604  1.00  2.61           H  
ATOM    393 2HA  GLY A  27      -5.267  -3.250 -19.933  1.00  2.61           H  
ATOM    394  N   VAL A  28      -2.388  -3.525 -19.974  1.00  2.58           N  
ATOM    395  CA  VAL A  28      -1.130  -4.186 -19.649  1.00  2.58           C  
ATOM    396  C   VAL A  28      -0.313  -3.349 -18.671  1.00  2.58           C  
ATOM    397  O   VAL A  28       0.230  -3.875 -17.698  1.00  2.58           O  
ATOM    398  CB  VAL A  28      -0.299  -4.450 -20.913  1.00  2.58           C  
ATOM    399  CG1 VAL A  28       1.084  -4.943 -20.525  1.00  2.58           C  
ATOM    400  CG2 VAL A  28      -1.004  -5.480 -21.771  1.00  2.58           C  
ATOM    401  H   VAL A  28      -2.593  -3.279 -20.947  1.00  2.58           H  
ATOM    402  HA  VAL A  28      -1.359  -5.145 -19.178  1.00  2.58           H  
ATOM    403  HB  VAL A  28      -0.185  -3.525 -21.469  1.00  2.58           H  
ATOM    404 1HG1 VAL A  28       1.671  -5.121 -21.424  1.00  2.58           H  
ATOM    405 2HG1 VAL A  28       1.579  -4.187 -19.912  1.00  2.58           H  
ATOM    406 3HG1 VAL A  28       0.994  -5.870 -19.959  1.00  2.58           H  
ATOM    407 1HG2 VAL A  28      -0.423  -5.663 -22.673  1.00  2.58           H  
ATOM    408 2HG2 VAL A  28      -1.111  -6.408 -21.210  1.00  2.58           H  
ATOM    409 3HG2 VAL A  28      -1.985  -5.112 -22.045  1.00  2.58           H  
ATOM    410  N   ILE A  29      -0.247  -2.039 -18.906  1.00  2.59           N  
ATOM    411  CA  ILE A  29       0.494  -1.156 -18.015  1.00  2.59           C  
ATOM    412  C   ILE A  29      -0.087  -1.183 -16.603  1.00  2.59           C  
ATOM    413  O   ILE A  29       0.667  -1.223 -15.624  1.00  2.59           O  
ATOM    414  CB  ILE A  29       0.544   0.277 -18.555  1.00  2.59           C  
ATOM    415  CG1 ILE A  29       1.402   0.285 -19.813  1.00  2.59           C  
ATOM    416  CG2 ILE A  29       1.101   1.231 -17.497  1.00  2.59           C  
ATOM    417  CD1 ILE A  29       1.340   1.549 -20.590  1.00  2.59           C  
ATOM    418  H   ILE A  29      -0.697  -1.657 -19.741  1.00  2.59           H  
ATOM    419  HA  ILE A  29       1.522  -1.516 -17.962  1.00  2.59           H  
ATOM    420  HB  ILE A  29      -0.459   0.586 -18.838  1.00  2.59           H  
ATOM    421 1HG1 ILE A  29       2.421   0.100 -19.529  1.00  2.59           H  
ATOM    422 2HG1 ILE A  29       1.078  -0.527 -20.455  1.00  2.59           H  
ATOM    423 1HG2 ILE A  29       1.129   2.234 -17.897  1.00  2.59           H  
ATOM    424 2HG2 ILE A  29       0.463   1.210 -16.613  1.00  2.59           H  
ATOM    425 3HG2 ILE A  29       2.114   0.921 -17.226  1.00  2.59           H  
ATOM    426 1HD1 ILE A  29       1.972   1.480 -21.466  1.00  2.59           H  
ATOM    427 2HD1 ILE A  29       0.331   1.730 -20.892  1.00  2.59           H  
ATOM    428 3HD1 ILE A  29       1.692   2.344 -19.956  1.00  2.59           H  
ATOM    429  N   LEU A  30      -1.417  -1.159 -16.486  1.00  2.62           N  
ATOM    430  CA  LEU A  30      -2.038  -1.217 -15.167  1.00  2.62           C  
ATOM    431  C   LEU A  30      -1.702  -2.536 -14.472  1.00  2.62           C  
ATOM    432  O   LEU A  30      -1.345  -2.539 -13.288  1.00  2.62           O  
ATOM    433  CB  LEU A  30      -3.553  -1.071 -15.244  1.00  2.62           C  
ATOM    434  CG  LEU A  30      -4.255  -1.099 -13.878  1.00  2.62           C  
ATOM    435  CD1 LEU A  30      -3.714   0.048 -12.989  1.00  2.62           C  
ATOM    436  CD2 LEU A  30      -5.742  -0.941 -14.087  1.00  2.62           C  
ATOM    437  H   LEU A  30      -1.992  -1.102 -17.329  1.00  2.62           H  
ATOM    438  HA  LEU A  30      -1.641  -0.401 -14.566  1.00  2.62           H  
ATOM    439 1HB  LEU A  30      -3.818  -0.167 -15.764  1.00  2.62           H  
ATOM    440 2HB  LEU A  30      -3.937  -1.910 -15.827  1.00  2.62           H  
ATOM    441  HG  LEU A  30      -4.049  -2.046 -13.384  1.00  2.62           H  
ATOM    442 1HD1 LEU A  30      -4.207   0.031 -12.027  1.00  2.62           H  
ATOM    443 2HD1 LEU A  30      -2.638  -0.077 -12.845  1.00  2.62           H  
ATOM    444 3HD1 LEU A  30      -3.906   0.989 -13.461  1.00  2.62           H  
ATOM    445 1HD2 LEU A  30      -6.254  -0.958 -13.125  1.00  2.62           H  
ATOM    446 2HD2 LEU A  30      -5.928   0.006 -14.583  1.00  2.62           H  
ATOM    447 3HD2 LEU A  30      -6.108  -1.758 -14.711  1.00  2.62           H  
ATOM    448  N   GLU A  31      -1.802  -3.661 -15.197  1.00  2.67           N  
ATOM    449  CA  GLU A  31      -1.465  -4.946 -14.591  1.00  2.67           C  
ATOM    450  C   GLU A  31      -0.003  -4.927 -14.162  1.00  2.67           C  
ATOM    451  O   GLU A  31       0.338  -5.419 -13.084  1.00  2.67           O  
ATOM    452  CB  GLU A  31      -1.723  -6.116 -15.552  1.00  2.67           C  
ATOM    453  CG  GLU A  31      -3.204  -6.428 -15.812  1.00  2.67           C  
ATOM    454  CD  GLU A  31      -3.416  -7.572 -16.796  1.00  2.67           C  
ATOM    455  OE1 GLU A  31      -2.455  -8.035 -17.368  1.00  2.67           O  
ATOM    456  OE2 GLU A  31      -4.543  -7.984 -16.961  1.00  2.67           O  
ATOM    457  H   GLU A  31      -2.118  -3.619 -16.169  1.00  2.67           H  
ATOM    458  HA  GLU A  31      -2.082  -5.084 -13.704  1.00  2.67           H  
ATOM    459 1HB  GLU A  31      -1.263  -5.891 -16.517  1.00  2.67           H  
ATOM    460 2HB  GLU A  31      -1.248  -7.017 -15.166  1.00  2.67           H  
ATOM    461 1HG  GLU A  31      -3.679  -6.685 -14.866  1.00  2.67           H  
ATOM    462 2HG  GLU A  31      -3.687  -5.531 -16.195  1.00  2.67           H  
ATOM    463  N   GLY A  32       0.846  -4.297 -14.980  1.00  2.73           N  
ATOM    464  CA  GLY A  32       2.258  -4.145 -14.688  1.00  2.73           C  
ATOM    465  C   GLY A  32       2.416  -3.473 -13.336  1.00  2.73           C  
ATOM    466  O   GLY A  32       3.077  -4.017 -12.450  1.00  2.73           O  
ATOM    467  H   GLY A  32       0.498  -3.935 -15.866  1.00  2.73           H  
ATOM    468 1HA  GLY A  32       2.744  -5.120 -14.686  1.00  2.73           H  
ATOM    469 2HA  GLY A  32       2.723  -3.537 -15.465  1.00  2.73           H  
ATOM    470  N   LEU A  33       1.776  -2.310 -13.161  1.00  2.82           N  
ATOM    471  CA  LEU A  33       1.866  -1.599 -11.893  1.00  2.82           C  
ATOM    472  C   LEU A  33       1.472  -2.488 -10.738  1.00  2.82           C  
ATOM    473  O   LEU A  33       2.172  -2.548  -9.728  1.00  2.82           O  
ATOM    474  CB  LEU A  33       0.937  -0.381 -11.837  1.00  2.82           C  
ATOM    475  CG  LEU A  33       0.969   0.368 -10.447  1.00  2.82           C  
ATOM    476  CD1 LEU A  33       2.376   0.958 -10.202  1.00  2.82           C  
ATOM    477  CD2 LEU A  33      -0.110   1.444 -10.387  1.00  2.82           C  
ATOM    478  H   LEU A  33       1.242  -1.918 -13.938  1.00  2.82           H  
ATOM    479  HA  LEU A  33       2.899  -1.275 -11.752  1.00  2.82           H  
ATOM    480 1HB  LEU A  33       1.218   0.295 -12.619  1.00  2.82           H  
ATOM    481 2HB  LEU A  33      -0.087  -0.711 -12.017  1.00  2.82           H  
ATOM    482  HG  LEU A  33       0.776  -0.357  -9.666  1.00  2.82           H  
ATOM    483 1HD1 LEU A  33       2.406   1.442  -9.229  1.00  2.82           H  
ATOM    484 2HD1 LEU A  33       3.118   0.154 -10.227  1.00  2.82           H  
ATOM    485 3HD1 LEU A  33       2.609   1.689 -10.976  1.00  2.82           H  
ATOM    486 1HD2 LEU A  33      -0.079   1.926  -9.409  1.00  2.82           H  
ATOM    487 2HD2 LEU A  33       0.057   2.182 -11.151  1.00  2.82           H  
ATOM    488 3HD2 LEU A  33      -1.087   0.979 -10.538  1.00  2.82           H  
ATOM    489  N   PHE A  34       0.346  -3.177 -10.862  1.00  2.94           N  
ATOM    490  CA  PHE A  34      -0.096  -3.993  -9.749  1.00  2.94           C  
ATOM    491  C   PHE A  34       0.907  -5.094  -9.411  1.00  2.94           C  
ATOM    492  O   PHE A  34       1.185  -5.335  -8.229  1.00  2.94           O  
ATOM    493  CB  PHE A  34      -1.475  -4.554 -10.047  1.00  2.94           C  
ATOM    494  CG  PHE A  34      -2.539  -3.489  -9.916  1.00  2.94           C  
ATOM    495  CD1 PHE A  34      -2.382  -2.483  -8.981  1.00  2.94           C  
ATOM    496  CD2 PHE A  34      -3.672  -3.481 -10.707  1.00  2.94           C  
ATOM    497  CE1 PHE A  34      -3.318  -1.493  -8.823  1.00  2.94           C  
ATOM    498  CE2 PHE A  34      -4.626  -2.488 -10.550  1.00  2.94           C  
ATOM    499  CZ  PHE A  34      -4.445  -1.490  -9.603  1.00  2.94           C  
ATOM    500  H   PHE A  34      -0.204  -3.112 -11.722  1.00  2.94           H  
ATOM    501  HA  PHE A  34      -0.182  -3.347  -8.878  1.00  2.94           H  
ATOM    502 1HB  PHE A  34      -1.496  -4.944 -11.068  1.00  2.94           H  
ATOM    503 2HB  PHE A  34      -1.704  -5.371  -9.368  1.00  2.94           H  
ATOM    504  HD1 PHE A  34      -1.501  -2.493  -8.365  1.00  2.94           H  
ATOM    505  HD2 PHE A  34      -3.809  -4.263 -11.455  1.00  2.94           H  
ATOM    506  HE1 PHE A  34      -3.166  -0.718  -8.075  1.00  2.94           H  
ATOM    507  HE2 PHE A  34      -5.518  -2.489 -11.174  1.00  2.94           H  
ATOM    508  HZ  PHE A  34      -5.193  -0.709  -9.481  1.00  2.94           H  
ATOM    509  N   GLU A  35       1.499  -5.728 -10.424  1.00  3.13           N  
ATOM    510  CA  GLU A  35       2.483  -6.759 -10.135  1.00  3.13           C  
ATOM    511  C   GLU A  35       3.718  -6.145  -9.478  1.00  3.13           C  
ATOM    512  O   GLU A  35       4.301  -6.728  -8.565  1.00  3.13           O  
ATOM    513  CB  GLU A  35       2.859  -7.529 -11.404  1.00  3.13           C  
ATOM    514  CG  GLU A  35       1.740  -8.447 -11.950  1.00  3.13           C  
ATOM    515  CD  GLU A  35       1.383  -9.581 -11.002  1.00  3.13           C  
ATOM    516  OE1 GLU A  35       2.266 -10.296 -10.598  1.00  3.13           O  
ATOM    517  OE2 GLU A  35       0.220  -9.724 -10.672  1.00  3.13           O  
ATOM    518  H   GLU A  35       1.248  -5.505 -11.391  1.00  3.13           H  
ATOM    519  HA  GLU A  35       2.044  -7.461  -9.432  1.00  3.13           H  
ATOM    520 1HB  GLU A  35       3.113  -6.815 -12.190  1.00  3.13           H  
ATOM    521 2HB  GLU A  35       3.741  -8.138 -11.214  1.00  3.13           H  
ATOM    522 1HG  GLU A  35       0.849  -7.841 -12.122  1.00  3.13           H  
ATOM    523 2HG  GLU A  35       2.056  -8.858 -12.906  1.00  3.13           H  
ATOM    524  N   GLU A  36       4.105  -4.941  -9.901  1.00  3.38           N  
ATOM    525  CA  GLU A  36       5.245  -4.280  -9.281  1.00  3.38           C  
ATOM    526  C   GLU A  36       4.943  -3.957  -7.821  1.00  3.38           C  
ATOM    527  O   GLU A  36       5.785  -4.174  -6.952  1.00  3.38           O  
ATOM    528  CB  GLU A  36       5.630  -3.019 -10.059  1.00  3.38           C  
ATOM    529  CG  GLU A  36       6.257  -3.316 -11.437  1.00  3.38           C  
ATOM    530  CD  GLU A  36       6.472  -2.098 -12.306  1.00  3.38           C  
ATOM    531  OE1 GLU A  36       5.878  -1.084 -12.043  1.00  3.38           O  
ATOM    532  OE2 GLU A  36       7.240  -2.188 -13.237  1.00  3.38           O  
ATOM    533  H   GLU A  36       3.610  -4.495 -10.673  1.00  3.38           H  
ATOM    534  HA  GLU A  36       6.094  -4.964  -9.304  1.00  3.38           H  
ATOM    535 1HB  GLU A  36       4.750  -2.395 -10.208  1.00  3.38           H  
ATOM    536 2HB  GLU A  36       6.346  -2.446  -9.475  1.00  3.38           H  
ATOM    537 1HG  GLU A  36       7.219  -3.800 -11.278  1.00  3.38           H  
ATOM    538 2HG  GLU A  36       5.616  -4.020 -11.963  1.00  3.38           H  
ATOM    539  N   LEU A  37       3.703  -3.549  -7.530  1.00  3.71           N  
ATOM    540  CA  LEU A  37       3.296  -3.230  -6.163  1.00  3.71           C  
ATOM    541  C   LEU A  37       3.325  -4.445  -5.246  1.00  3.71           C  
ATOM    542  O   LEU A  37       3.553  -4.323  -4.045  1.00  3.71           O  
ATOM    543  CB  LEU A  37       1.923  -2.563  -6.148  1.00  3.71           C  
ATOM    544  CG  LEU A  37       1.953  -1.189  -6.738  1.00  3.71           C  
ATOM    545  CD1 LEU A  37       0.547  -0.587  -6.805  1.00  3.71           C  
ATOM    546  CD2 LEU A  37       2.879  -0.404  -5.914  1.00  3.71           C  
ATOM    547  H   LEU A  37       3.045  -3.398  -8.296  1.00  3.71           H  
ATOM    548  HA  LEU A  37       4.010  -2.510  -5.767  1.00  3.71           H  
ATOM    549 1HB  LEU A  37       1.229  -3.172  -6.724  1.00  3.71           H  
ATOM    550 2HB  LEU A  37       1.571  -2.495  -5.119  1.00  3.71           H  
ATOM    551  HG  LEU A  37       2.344  -1.232  -7.741  1.00  3.71           H  
ATOM    552 1HD1 LEU A  37       0.591   0.402  -7.234  1.00  3.71           H  
ATOM    553 2HD1 LEU A  37      -0.067  -1.208  -7.421  1.00  3.71           H  
ATOM    554 3HD1 LEU A  37       0.121  -0.529  -5.807  1.00  3.71           H  
ATOM    555 1HD2 LEU A  37       2.959   0.578  -6.331  1.00  3.71           H  
ATOM    556 2HD2 LEU A  37       2.509  -0.361  -4.894  1.00  3.71           H  
ATOM    557 3HD2 LEU A  37       3.857  -0.881  -5.913  1.00  3.71           H  
ATOM    558  N   LYS A  38       3.133  -5.634  -5.802  1.00  4.10           N  
ATOM    559  CA  LYS A  38       3.235  -6.840  -4.990  1.00  4.10           C  
ATOM    560  C   LYS A  38       4.657  -7.021  -4.412  1.00  4.10           C  
ATOM    561  O   LYS A  38       4.833  -7.730  -3.418  1.00  4.10           O  
ATOM    562  CB  LYS A  38       2.829  -8.076  -5.797  1.00  4.10           C  
ATOM    563  CG  LYS A  38       1.338  -8.161  -6.116  1.00  4.10           C  
ATOM    564  CD  LYS A  38       1.010  -9.382  -6.975  1.00  4.10           C  
ATOM    565  CE  LYS A  38      -0.487  -9.477  -7.251  1.00  4.10           C  
ATOM    566  NZ  LYS A  38      -0.814 -10.591  -8.187  1.00  4.10           N  
ATOM    567  H   LYS A  38       2.886  -5.693  -6.792  1.00  4.10           H  
ATOM    568  HA  LYS A  38       2.546  -6.744  -4.152  1.00  4.10           H  
ATOM    569 1HB  LYS A  38       3.373  -8.092  -6.737  1.00  4.10           H  
ATOM    570 2HB  LYS A  38       3.108  -8.972  -5.247  1.00  4.10           H  
ATOM    571 1HG  LYS A  38       0.770  -8.212  -5.189  1.00  4.10           H  
ATOM    572 2HG  LYS A  38       1.040  -7.267  -6.655  1.00  4.10           H  
ATOM    573 1HD  LYS A  38       1.540  -9.311  -7.929  1.00  4.10           H  
ATOM    574 2HD  LYS A  38       1.337 -10.286  -6.469  1.00  4.10           H  
ATOM    575 1HE  LYS A  38      -1.005  -9.646  -6.310  1.00  4.10           H  
ATOM    576 2HE  LYS A  38      -0.835  -8.538  -7.686  1.00  4.10           H  
ATOM    577 1HZ  LYS A  38      -1.805 -10.625  -8.346  1.00  4.10           H  
ATOM    578 2HZ  LYS A  38      -0.336 -10.409  -9.087  1.00  4.10           H  
ATOM    579 3HZ  LYS A  38      -0.502 -11.469  -7.811  1.00  4.10           H  
ATOM    580  N   GLU A  39       5.673  -6.421  -5.061  1.00  4.50           N  
ATOM    581  CA  GLU A  39       7.067  -6.533  -4.630  1.00  4.50           C  
ATOM    582  C   GLU A  39       7.688  -5.223  -4.093  1.00  4.50           C  
ATOM    583  O   GLU A  39       8.592  -5.269  -3.253  1.00  4.50           O  
ATOM    584  CB  GLU A  39       7.928  -7.054  -5.788  1.00  4.50           C  
ATOM    585  CG  GLU A  39       7.578  -8.479  -6.256  1.00  4.50           C  
ATOM    586  CD  GLU A  39       8.477  -8.996  -7.375  1.00  4.50           C  
ATOM    587  OE1 GLU A  39       9.307  -8.253  -7.847  1.00  4.50           O  
ATOM    588  OE2 GLU A  39       8.331 -10.140  -7.743  1.00  4.50           O  
ATOM    589  H   GLU A  39       5.477  -5.828  -5.863  1.00  4.50           H  
ATOM    590  HA  GLU A  39       7.107  -7.265  -3.825  1.00  4.50           H  
ATOM    591 1HB  GLU A  39       7.813  -6.383  -6.645  1.00  4.50           H  
ATOM    592 2HB  GLU A  39       8.977  -7.035  -5.498  1.00  4.50           H  
ATOM    593 1HG  GLU A  39       7.647  -9.155  -5.404  1.00  4.50           H  
ATOM    594 2HG  GLU A  39       6.542  -8.482  -6.602  1.00  4.50           H  
ATOM    595  N   GLU A  40       7.228  -4.064  -4.586  1.00  4.81           N  
ATOM    596  CA  GLU A  40       7.837  -2.772  -4.237  1.00  4.81           C  
ATOM    597  C   GLU A  40       6.848  -1.780  -3.618  1.00  4.81           C  
ATOM    598  O   GLU A  40       5.652  -1.815  -3.892  1.00  4.81           O  
ATOM    599  CB  GLU A  40       8.474  -2.132  -5.479  1.00  4.81           C  
ATOM    600  CG  GLU A  40       9.601  -2.950  -6.109  1.00  4.81           C  
ATOM    601  CD  GLU A  40      10.275  -2.252  -7.275  1.00  4.81           C  
ATOM    602  OE1 GLU A  40       9.935  -1.127  -7.545  1.00  4.81           O  
ATOM    603  OE2 GLU A  40      11.128  -2.850  -7.889  1.00  4.81           O  
ATOM    604  H   GLU A  40       6.478  -4.084  -5.268  1.00  4.81           H  
ATOM    605  HA  GLU A  40       8.623  -2.953  -3.505  1.00  4.81           H  
ATOM    606 1HB  GLU A  40       7.707  -1.997  -6.241  1.00  4.81           H  
ATOM    607 2HB  GLU A  40       8.864  -1.146  -5.227  1.00  4.81           H  
ATOM    608 1HG  GLU A  40      10.347  -3.167  -5.345  1.00  4.81           H  
ATOM    609 2HG  GLU A  40       9.190  -3.900  -6.454  1.00  4.81           H  
ATOM    610  N   GLY A  41       7.356  -0.856  -2.805  1.00  4.96           N  
ATOM    611  CA  GLY A  41       6.484   0.147  -2.194  1.00  4.96           C  
ATOM    612  C   GLY A  41       7.232   1.192  -1.370  1.00  4.96           C  
ATOM    613  O   GLY A  41       8.457   1.316  -1.484  1.00  4.96           O  
ATOM    614  H   GLY A  41       8.345  -0.855  -2.602  1.00  4.96           H  
ATOM    615 1HA  GLY A  41       5.909   0.651  -2.974  1.00  4.96           H  
ATOM    616 2HA  GLY A  41       5.766  -0.359  -1.555  1.00  4.96           H  
ATOM    617  N   SER A  42       6.457   1.908  -0.538  1.00  4.91           N  
ATOM    618  CA  SER A  42       6.810   3.048   0.323  1.00  4.91           C  
ATOM    619  C   SER A  42       6.445   4.249  -0.519  1.00  4.91           C  
ATOM    620  O   SER A  42       6.528   4.121  -1.732  1.00  4.91           O  
ATOM    621  CB  SER A  42       8.292   3.123   0.697  1.00  4.91           C  
ATOM    622  OG  SER A  42       9.123   3.454  -0.404  1.00  4.91           O  
ATOM    623  H   SER A  42       5.463   1.680  -0.554  1.00  4.91           H  
ATOM    624  HA  SER A  42       6.212   3.001   1.228  1.00  4.91           H  
ATOM    625 1HB  SER A  42       8.426   3.865   1.478  1.00  4.91           H  
ATOM    626 2HB  SER A  42       8.609   2.167   1.112  1.00  4.91           H  
ATOM    627  HG  SER A  42       9.250   2.622  -0.875  1.00  4.91           H  
ATOM    628  N   PRO A  43       6.042   5.404   0.034  1.00  4.71           N  
ATOM    629  CA  PRO A  43       5.730   6.608  -0.719  1.00  4.71           C  
ATOM    630  C   PRO A  43       6.819   6.982  -1.724  1.00  4.71           C  
ATOM    631  O   PRO A  43       6.520   7.477  -2.811  1.00  4.71           O  
ATOM    632  CB  PRO A  43       5.615   7.650   0.391  1.00  4.71           C  
ATOM    633  CG  PRO A  43       5.120   6.862   1.585  1.00  4.71           C  
ATOM    634  CD  PRO A  43       5.842   5.530   1.492  1.00  4.71           C  
ATOM    635  HA  PRO A  43       4.764   6.474  -1.225  1.00  4.71           H  
ATOM    636 1HB  PRO A  43       6.593   8.129   0.561  1.00  4.71           H  
ATOM    637 2HB  PRO A  43       4.918   8.445   0.088  1.00  4.71           H  
ATOM    638 1HG  PRO A  43       5.347   7.406   2.515  1.00  4.71           H  
ATOM    639 2HG  PRO A  43       4.026   6.756   1.539  1.00  4.71           H  
ATOM    640 1HD  PRO A  43       6.800   5.565   2.028  1.00  4.71           H  
ATOM    641 2HD  PRO A  43       5.165   4.759   1.876  1.00  4.71           H  
ATOM    642  N   GLU A  44       8.088   6.731  -1.400  1.00  4.41           N  
ATOM    643  CA  GLU A  44       9.116   7.084  -2.365  1.00  4.41           C  
ATOM    644  C   GLU A  44       9.153   6.054  -3.487  1.00  4.41           C  
ATOM    645  O   GLU A  44       9.279   6.411  -4.666  1.00  4.41           O  
ATOM    646  CB  GLU A  44      10.476   7.204  -1.682  1.00  4.41           C  
ATOM    647  CG  GLU A  44      10.589   8.380  -0.684  1.00  4.41           C  
ATOM    648  CD  GLU A  44      10.444   9.757  -1.329  1.00  4.41           C  
ATOM    649  OE1 GLU A  44      11.127  10.022  -2.289  1.00  4.41           O  
ATOM    650  OE2 GLU A  44       9.635  10.542  -0.859  1.00  4.41           O  
ATOM    651  H   GLU A  44       8.340   6.315  -0.515  1.00  4.41           H  
ATOM    652  HA  GLU A  44       8.869   8.048  -2.802  1.00  4.41           H  
ATOM    653 1HB  GLU A  44      10.688   6.282  -1.138  1.00  4.41           H  
ATOM    654 2HB  GLU A  44      11.253   7.325  -2.436  1.00  4.41           H  
ATOM    655 1HG  GLU A  44       9.807   8.265   0.068  1.00  4.41           H  
ATOM    656 2HG  GLU A  44      11.552   8.321  -0.179  1.00  4.41           H  
ATOM    657  N   GLY A  45       8.994   4.772  -3.135  1.00  4.06           N  
ATOM    658  CA  GLY A  45       8.997   3.726  -4.145  1.00  4.06           C  
ATOM    659  C   GLY A  45       7.805   3.923  -5.060  1.00  4.06           C  
ATOM    660  O   GLY A  45       7.898   3.762  -6.278  1.00  4.06           O  
ATOM    661  H   GLY A  45       8.876   4.504  -2.156  1.00  4.06           H  
ATOM    662 1HA  GLY A  45       9.924   3.763  -4.715  1.00  4.06           H  
ATOM    663 2HA  GLY A  45       8.940   2.752  -3.659  1.00  4.06           H  
ATOM    664  N   ALA A  46       6.690   4.310  -4.451  1.00  3.73           N  
ATOM    665  CA  ALA A  46       5.428   4.545  -5.107  1.00  3.73           C  
ATOM    666  C   ALA A  46       5.509   5.658  -6.125  1.00  3.73           C  
ATOM    667  O   ALA A  46       5.048   5.513  -7.258  1.00  3.73           O  
ATOM    668  CB  ALA A  46       4.423   4.904  -4.063  1.00  3.73           C  
ATOM    669  H   ALA A  46       6.723   4.416  -3.445  1.00  3.73           H  
ATOM    670  HA  ALA A  46       5.137   3.630  -5.617  1.00  3.73           H  
ATOM    671 1HB  ALA A  46       3.504   5.066  -4.517  1.00  3.73           H  
ATOM    672 2HB  ALA A  46       4.365   4.101  -3.343  1.00  3.73           H  
ATOM    673 3HB  ALA A  46       4.734   5.807  -3.566  1.00  3.73           H  
ATOM    674  N   LYS A  47       6.138   6.771  -5.747  1.00  3.43           N  
ATOM    675  CA  LYS A  47       6.303   7.859  -6.692  1.00  3.43           C  
ATOM    676  C   LYS A  47       7.183   7.390  -7.838  1.00  3.43           C  
ATOM    677  O   LYS A  47       6.911   7.690  -8.999  1.00  3.43           O  
ATOM    678  CB  LYS A  47       6.860   9.093  -5.988  1.00  3.43           C  
ATOM    679  CG  LYS A  47       5.834   9.800  -5.085  1.00  3.43           C  
ATOM    680  CD  LYS A  47       6.401  11.080  -4.485  1.00  3.43           C  
ATOM    681  CE  LYS A  47       7.411  10.739  -3.397  1.00  3.43           C  
ATOM    682  NZ  LYS A  47       7.931  11.935  -2.684  1.00  3.43           N  
ATOM    683  H   LYS A  47       6.483   6.877  -4.791  1.00  3.43           H  
ATOM    684  HA  LYS A  47       5.326   8.114  -7.102  1.00  3.43           H  
ATOM    685 1HB  LYS A  47       7.705   8.793  -5.358  1.00  3.43           H  
ATOM    686 2HB  LYS A  47       7.228   9.804  -6.725  1.00  3.43           H  
ATOM    687 1HG  LYS A  47       4.952  10.050  -5.677  1.00  3.43           H  
ATOM    688 2HG  LYS A  47       5.524   9.136  -4.288  1.00  3.43           H  
ATOM    689 1HD  LYS A  47       6.892  11.667  -5.260  1.00  3.43           H  
ATOM    690 2HD  LYS A  47       5.596  11.671  -4.052  1.00  3.43           H  
ATOM    691 1HE  LYS A  47       6.936  10.082  -2.671  1.00  3.43           H  
ATOM    692 2HE  LYS A  47       8.251  10.211  -3.850  1.00  3.43           H  
ATOM    693 1HZ  LYS A  47       8.603  11.589  -1.973  1.00  3.43           H  
ATOM    694 2HZ  LYS A  47       8.402  12.547  -3.327  1.00  3.43           H  
ATOM    695 3HZ  LYS A  47       7.180  12.424  -2.234  1.00  3.43           H  
ATOM    696  N   GLY A  48       8.201   6.587  -7.520  1.00  3.19           N  
ATOM    697  CA  GLY A  48       9.079   6.029  -8.536  1.00  3.19           C  
ATOM    698  C   GLY A  48       8.261   5.224  -9.541  1.00  3.19           C  
ATOM    699  O   GLY A  48       8.336   5.457 -10.751  1.00  3.19           O  
ATOM    700  H   GLY A  48       8.396   6.377  -6.540  1.00  3.19           H  
ATOM    701 1HA  GLY A  48       9.613   6.831  -9.044  1.00  3.19           H  
ATOM    702 2HA  GLY A  48       9.817   5.385  -8.057  1.00  3.19           H  
ATOM    703  N   LEU A  49       7.436   4.306  -9.032  1.00  3.00           N  
ATOM    704  CA  LEU A  49       6.623   3.458  -9.892  1.00  3.00           C  
ATOM    705  C   LEU A  49       5.671   4.278 -10.749  1.00  3.00           C  
ATOM    706  O   LEU A  49       5.499   3.988 -11.935  1.00  3.00           O  
ATOM    707  CB  LEU A  49       5.813   2.478  -9.036  1.00  3.00           C  
ATOM    708  CG  LEU A  49       6.622   1.387  -8.325  1.00  3.00           C  
ATOM    709  CD1 LEU A  49       5.726   0.638  -7.378  1.00  3.00           C  
ATOM    710  CD2 LEU A  49       7.195   0.451  -9.348  1.00  3.00           C  
ATOM    711  H   LEU A  49       7.414   4.175  -8.021  1.00  3.00           H  
ATOM    712  HA  LEU A  49       7.287   2.897 -10.549  1.00  3.00           H  
ATOM    713 1HB  LEU A  49       5.281   3.047  -8.274  1.00  3.00           H  
ATOM    714 2HB  LEU A  49       5.084   1.989  -9.671  1.00  3.00           H  
ATOM    715  HG  LEU A  49       7.428   1.838  -7.755  1.00  3.00           H  
ATOM    716 1HD1 LEU A  49       6.297  -0.139  -6.869  1.00  3.00           H  
ATOM    717 2HD1 LEU A  49       5.322   1.329  -6.641  1.00  3.00           H  
ATOM    718 3HD1 LEU A  49       4.917   0.181  -7.946  1.00  3.00           H  
ATOM    719 1HD2 LEU A  49       7.773  -0.332  -8.846  1.00  3.00           H  
ATOM    720 2HD2 LEU A  49       6.382  -0.002  -9.911  1.00  3.00           H  
ATOM    721 3HD2 LEU A  49       7.845   0.999 -10.030  1.00  3.00           H  
ATOM    722  N   VAL A  50       5.088   5.330 -10.185  1.00  2.86           N  
ATOM    723  CA  VAL A  50       4.198   6.164 -10.968  1.00  2.86           C  
ATOM    724  C   VAL A  50       4.925   6.944 -12.049  1.00  2.86           C  
ATOM    725  O   VAL A  50       4.402   7.095 -13.155  1.00  2.86           O  
ATOM    726  CB  VAL A  50       3.358   7.082 -10.108  1.00  2.86           C  
ATOM    727  CG1 VAL A  50       2.595   8.053 -11.015  1.00  2.86           C  
ATOM    728  CG2 VAL A  50       2.412   6.214  -9.349  1.00  2.86           C  
ATOM    729  H   VAL A  50       5.246   5.535  -9.196  1.00  2.86           H  
ATOM    730  HA  VAL A  50       3.490   5.501 -11.461  1.00  2.86           H  
ATOM    731  HB  VAL A  50       3.984   7.666  -9.428  1.00  2.86           H  
ATOM    732 1HG1 VAL A  50       1.966   8.704 -10.406  1.00  2.86           H  
ATOM    733 2HG1 VAL A  50       3.310   8.658 -11.576  1.00  2.86           H  
ATOM    734 3HG1 VAL A  50       1.973   7.492 -11.710  1.00  2.86           H  
ATOM    735 1HG2 VAL A  50       1.778   6.841  -8.774  1.00  2.86           H  
ATOM    736 2HG2 VAL A  50       1.818   5.630 -10.041  1.00  2.86           H  
ATOM    737 3HG2 VAL A  50       2.975   5.542  -8.708  1.00  2.86           H  
ATOM    738  N   GLU A  51       6.108   7.477 -11.755  1.00  2.76           N  
ATOM    739  CA  GLU A  51       6.818   8.186 -12.807  1.00  2.76           C  
ATOM    740  C   GLU A  51       7.166   7.201 -13.933  1.00  2.76           C  
ATOM    741  O   GLU A  51       7.017   7.527 -15.116  1.00  2.76           O  
ATOM    742  CB  GLU A  51       8.089   8.841 -12.253  1.00  2.76           C  
ATOM    743  CG  GLU A  51       7.856  10.039 -11.302  1.00  2.76           C  
ATOM    744  CD  GLU A  51       7.287  11.257 -11.981  1.00  2.76           C  
ATOM    745  OE1 GLU A  51       7.867  11.694 -12.950  1.00  2.76           O  
ATOM    746  OE2 GLU A  51       6.262  11.748 -11.549  1.00  2.76           O  
ATOM    747  H   GLU A  51       6.510   7.379 -10.821  1.00  2.76           H  
ATOM    748  HA  GLU A  51       6.167   8.959 -13.211  1.00  2.76           H  
ATOM    749 1HB  GLU A  51       8.658   8.091 -11.698  1.00  2.76           H  
ATOM    750 2HB  GLU A  51       8.713   9.177 -13.079  1.00  2.76           H  
ATOM    751 1HG  GLU A  51       7.162   9.728 -10.524  1.00  2.76           H  
ATOM    752 2HG  GLU A  51       8.798  10.296 -10.822  1.00  2.76           H  
ATOM    753  N   ASP A  52       7.547   5.959 -13.580  1.00  2.69           N  
ATOM    754  CA  ASP A  52       7.837   4.975 -14.619  1.00  2.69           C  
ATOM    755  C   ASP A  52       6.577   4.661 -15.423  1.00  2.69           C  
ATOM    756  O   ASP A  52       6.631   4.581 -16.651  1.00  2.69           O  
ATOM    757  CB  ASP A  52       8.416   3.680 -14.034  1.00  2.69           C  
ATOM    758  CG  ASP A  52       9.879   3.799 -13.544  1.00  2.69           C  
ATOM    759  OD1 ASP A  52      10.530   4.772 -13.860  1.00  2.69           O  
ATOM    760  OD2 ASP A  52      10.336   2.887 -12.888  1.00  2.69           O  
ATOM    761  H   ASP A  52       7.665   5.721 -12.593  1.00  2.69           H  
ATOM    762  HA  ASP A  52       8.574   5.400 -15.299  1.00  2.69           H  
ATOM    763 1HB  ASP A  52       7.798   3.372 -13.186  1.00  2.69           H  
ATOM    764 2HB  ASP A  52       8.357   2.889 -14.779  1.00  2.69           H  
ATOM    765  N   LEU A  53       5.433   4.558 -14.733  1.00  2.64           N  
ATOM    766  CA  LEU A  53       4.138   4.312 -15.360  1.00  2.64           C  
ATOM    767  C   LEU A  53       3.832   5.403 -16.353  1.00  2.64           C  
ATOM    768  O   LEU A  53       3.498   5.128 -17.504  1.00  2.64           O  
ATOM    769  CB  LEU A  53       3.036   4.243 -14.290  1.00  2.64           C  
ATOM    770  CG  LEU A  53       1.601   3.930 -14.716  1.00  2.64           C  
ATOM    771  CD1 LEU A  53       0.918   3.264 -13.568  1.00  2.64           C  
ATOM    772  CD2 LEU A  53       0.870   5.231 -15.055  1.00  2.64           C  
ATOM    773  H   LEU A  53       5.469   4.618 -13.717  1.00  2.64           H  
ATOM    774  HA  LEU A  53       4.181   3.359 -15.889  1.00  2.64           H  
ATOM    775 1HB  LEU A  53       3.331   3.505 -13.544  1.00  2.64           H  
ATOM    776 2HB  LEU A  53       2.993   5.201 -13.801  1.00  2.64           H  
ATOM    777  HG  LEU A  53       1.595   3.262 -15.566  1.00  2.64           H  
ATOM    778 1HD1 LEU A  53      -0.102   3.024 -13.824  1.00  2.64           H  
ATOM    779 2HD1 LEU A  53       1.455   2.362 -13.335  1.00  2.64           H  
ATOM    780 3HD1 LEU A  53       0.933   3.925 -12.708  1.00  2.64           H  
ATOM    781 1HD2 LEU A  53      -0.152   5.022 -15.319  1.00  2.64           H  
ATOM    782 2HD2 LEU A  53       0.883   5.892 -14.189  1.00  2.64           H  
ATOM    783 3HD2 LEU A  53       1.361   5.721 -15.888  1.00  2.64           H  
ATOM    784  N   ARG A  54       3.943   6.656 -15.928  1.00  2.60           N  
ATOM    785  CA  ARG A  54       3.634   7.739 -16.836  1.00  2.60           C  
ATOM    786  C   ARG A  54       4.475   7.645 -18.096  1.00  2.60           C  
ATOM    787  O   ARG A  54       3.949   7.753 -19.206  1.00  2.60           O  
ATOM    788  CB  ARG A  54       3.863   9.095 -16.195  1.00  2.60           C  
ATOM    789  CG  ARG A  54       3.448  10.246 -17.102  1.00  2.60           C  
ATOM    790  CD  ARG A  54       3.625  11.605 -16.510  1.00  2.60           C  
ATOM    791  NE  ARG A  54       2.820  11.809 -15.317  1.00  2.60           N  
ATOM    792  CZ  ARG A  54       3.305  11.931 -14.065  1.00  2.60           C  
ATOM    793  NH1 ARG A  54       4.600  11.897 -13.852  1.00  2.60           N  
ATOM    794  NH2 ARG A  54       2.472  12.102 -13.054  1.00  2.60           N  
ATOM    795  H   ARG A  54       4.229   6.848 -14.969  1.00  2.60           H  
ATOM    796  HA  ARG A  54       2.583   7.665 -17.115  1.00  2.60           H  
ATOM    797 1HB  ARG A  54       3.301   9.162 -15.263  1.00  2.60           H  
ATOM    798 2HB  ARG A  54       4.924   9.211 -15.951  1.00  2.60           H  
ATOM    799 1HG  ARG A  54       4.046  10.195 -18.004  1.00  2.60           H  
ATOM    800 2HG  ARG A  54       2.392  10.133 -17.361  1.00  2.60           H  
ATOM    801 1HD  ARG A  54       4.673  11.744 -16.242  1.00  2.60           H  
ATOM    802 2HD  ARG A  54       3.336  12.355 -17.245  1.00  2.60           H  
ATOM    803  HE  ARG A  54       1.797  11.830 -15.434  1.00  2.60           H  
ATOM    804 1HH1 ARG A  54       5.244  11.768 -14.619  1.00  2.60           H  
ATOM    805 2HH1 ARG A  54       4.978  11.999 -12.901  1.00  2.60           H  
ATOM    806 1HH2 ARG A  54       1.452  12.140 -13.234  1.00  2.60           H  
ATOM    807 2HH2 ARG A  54       2.829  12.199 -12.118  1.00  2.60           H  
ATOM    808  N   GLU A  55       5.781   7.418 -17.943  1.00  2.57           N  
ATOM    809  CA  GLU A  55       6.629   7.359 -19.122  1.00  2.57           C  
ATOM    810  C   GLU A  55       6.308   6.139 -19.996  1.00  2.57           C  
ATOM    811  O   GLU A  55       6.296   6.240 -21.227  1.00  2.57           O  
ATOM    812  CB  GLU A  55       8.098   7.362 -18.698  1.00  2.57           C  
ATOM    813  CG  GLU A  55       8.569   8.696 -18.064  1.00  2.57           C  
ATOM    814  CD  GLU A  55       8.507   9.888 -18.997  1.00  2.57           C  
ATOM    815  OE1 GLU A  55       9.045   9.805 -20.072  1.00  2.57           O  
ATOM    816  OE2 GLU A  55       7.927  10.886 -18.622  1.00  2.57           O  
ATOM    817  H   GLU A  55       6.186   7.314 -17.008  1.00  2.57           H  
ATOM    818  HA  GLU A  55       6.448   8.252 -19.715  1.00  2.57           H  
ATOM    819 1HB  GLU A  55       8.260   6.568 -17.963  1.00  2.57           H  
ATOM    820 2HB  GLU A  55       8.728   7.148 -19.560  1.00  2.57           H  
ATOM    821 1HG  GLU A  55       7.937   8.902 -17.199  1.00  2.57           H  
ATOM    822 2HG  GLU A  55       9.589   8.572 -17.706  1.00  2.57           H  
ATOM    823  N   GLU A  56       5.990   4.996 -19.373  1.00  2.57           N  
ATOM    824  CA  GLU A  56       5.648   3.799 -20.135  1.00  2.57           C  
ATOM    825  C   GLU A  56       4.398   4.064 -20.968  1.00  2.57           C  
ATOM    826  O   GLU A  56       4.338   3.696 -22.145  1.00  2.57           O  
ATOM    827  CB  GLU A  56       5.447   2.592 -19.210  1.00  2.57           C  
ATOM    828  CG  GLU A  56       5.216   1.280 -19.938  1.00  2.57           C  
ATOM    829  CD  GLU A  56       5.133   0.057 -19.030  1.00  2.57           C  
ATOM    830  OE1 GLU A  56       5.227   0.199 -17.838  1.00  2.57           O  
ATOM    831  OE2 GLU A  56       4.981  -1.034 -19.557  1.00  2.57           O  
ATOM    832  H   GLU A  56       6.019   4.948 -18.355  1.00  2.57           H  
ATOM    833  HA  GLU A  56       6.468   3.577 -20.817  1.00  2.57           H  
ATOM    834 1HB  GLU A  56       6.318   2.480 -18.565  1.00  2.57           H  
ATOM    835 2HB  GLU A  56       4.584   2.773 -18.564  1.00  2.57           H  
ATOM    836 1HG  GLU A  56       4.293   1.377 -20.483  1.00  2.57           H  
ATOM    837 2HG  GLU A  56       6.017   1.140 -20.660  1.00  2.57           H  
ATOM    838  N   VAL A  57       3.417   4.749 -20.367  1.00  2.61           N  
ATOM    839  CA  VAL A  57       2.194   5.083 -21.074  1.00  2.61           C  
ATOM    840  C   VAL A  57       2.484   5.986 -22.237  1.00  2.61           C  
ATOM    841  O   VAL A  57       2.052   5.700 -23.349  1.00  2.61           O  
ATOM    842  CB  VAL A  57       1.190   5.812 -20.165  1.00  2.61           C  
ATOM    843  CG1 VAL A  57       0.052   6.334 -20.990  1.00  2.61           C  
ATOM    844  CG2 VAL A  57       0.645   4.893 -19.138  1.00  2.61           C  
ATOM    845  H   VAL A  57       3.523   5.019 -19.388  1.00  2.61           H  
ATOM    846  HA  VAL A  57       1.743   4.173 -21.454  1.00  2.61           H  
ATOM    847  HB  VAL A  57       1.691   6.649 -19.683  1.00  2.61           H  
ATOM    848 1HG1 VAL A  57      -0.646   6.854 -20.339  1.00  2.61           H  
ATOM    849 2HG1 VAL A  57       0.428   7.023 -21.747  1.00  2.61           H  
ATOM    850 3HG1 VAL A  57      -0.441   5.510 -21.471  1.00  2.61           H  
ATOM    851 1HG2 VAL A  57      -0.048   5.450 -18.516  1.00  2.61           H  
ATOM    852 2HG2 VAL A  57       0.131   4.075 -19.626  1.00  2.61           H  
ATOM    853 3HG2 VAL A  57       1.443   4.506 -18.528  1.00  2.61           H  
ATOM    854  N   ILE A  58       3.274   7.030 -22.011  1.00  2.69           N  
ATOM    855  CA  ILE A  58       3.555   7.976 -23.070  1.00  2.69           C  
ATOM    856  C   ILE A  58       4.206   7.310 -24.257  1.00  2.69           C  
ATOM    857  O   ILE A  58       3.789   7.530 -25.391  1.00  2.69           O  
ATOM    858  CB  ILE A  58       4.457   9.110 -22.563  1.00  2.69           C  
ATOM    859  CG1 ILE A  58       3.686   9.990 -21.571  1.00  2.69           C  
ATOM    860  CG2 ILE A  58       4.999   9.922 -23.736  1.00  2.69           C  
ATOM    861  CD1 ILE A  58       4.575  10.935 -20.790  1.00  2.69           C  
ATOM    862  H   ILE A  58       3.638   7.197 -21.070  1.00  2.69           H  
ATOM    863  HA  ILE A  58       2.611   8.411 -23.396  1.00  2.69           H  
ATOM    864  HB  ILE A  58       5.299   8.674 -22.017  1.00  2.69           H  
ATOM    865 1HG1 ILE A  58       2.957  10.579 -22.122  1.00  2.69           H  
ATOM    866 2HG1 ILE A  58       3.152   9.352 -20.873  1.00  2.69           H  
ATOM    867 1HG2 ILE A  58       5.652  10.707 -23.357  1.00  2.69           H  
ATOM    868 2HG2 ILE A  58       5.567   9.270 -24.398  1.00  2.69           H  
ATOM    869 3HG2 ILE A  58       4.171  10.368 -24.287  1.00  2.69           H  
ATOM    870 1HD1 ILE A  58       3.967  11.530 -20.112  1.00  2.69           H  
ATOM    871 2HD1 ILE A  58       5.305  10.360 -20.213  1.00  2.69           H  
ATOM    872 3HD1 ILE A  58       5.101  11.594 -21.477  1.00  2.69           H  
ATOM    873  N   GLU A  59       5.199   6.468 -24.015  1.00  2.82           N  
ATOM    874  CA  GLU A  59       5.859   5.817 -25.129  1.00  2.82           C  
ATOM    875  C   GLU A  59       4.980   4.775 -25.834  1.00  2.82           C  
ATOM    876  O   GLU A  59       5.093   4.591 -27.049  1.00  2.82           O  
ATOM    877  CB  GLU A  59       7.173   5.194 -24.673  1.00  2.82           C  
ATOM    878  CG  GLU A  59       8.242   6.224 -24.262  1.00  2.82           C  
ATOM    879  CD  GLU A  59       8.590   7.236 -25.365  1.00  2.82           C  
ATOM    880  OE1 GLU A  59       8.796   6.852 -26.499  1.00  2.82           O  
ATOM    881  OE2 GLU A  59       8.636   8.410 -25.070  1.00  2.82           O  
ATOM    882  H   GLU A  59       5.510   6.302 -23.055  1.00  2.82           H  
ATOM    883  HA  GLU A  59       6.100   6.582 -25.861  1.00  2.82           H  
ATOM    884 1HB  GLU A  59       6.980   4.547 -23.811  1.00  2.82           H  
ATOM    885 2HB  GLU A  59       7.579   4.572 -25.469  1.00  2.82           H  
ATOM    886 1HG  GLU A  59       7.873   6.771 -23.390  1.00  2.82           H  
ATOM    887 2HG  GLU A  59       9.144   5.693 -23.963  1.00  2.82           H  
ATOM    888  N   LYS A  60       4.103   4.088 -25.094  1.00  2.98           N  
ATOM    889  CA  LYS A  60       3.281   3.047 -25.701  1.00  2.98           C  
ATOM    890  C   LYS A  60       1.965   3.517 -26.330  1.00  2.98           C  
ATOM    891  O   LYS A  60       1.312   2.734 -27.022  1.00  2.98           O  
ATOM    892  CB  LYS A  60       3.034   1.920 -24.700  1.00  2.98           C  
ATOM    893  CG  LYS A  60       4.316   1.147 -24.371  1.00  2.98           C  
ATOM    894  CD  LYS A  60       4.096  -0.015 -23.413  1.00  2.98           C  
ATOM    895  CE  LYS A  60       5.402  -0.789 -23.217  1.00  2.98           C  
ATOM    896  NZ  LYS A  60       5.274  -1.899 -22.235  1.00  2.98           N  
ATOM    897  H   LYS A  60       4.035   4.247 -24.087  1.00  2.98           H  
ATOM    898  HA  LYS A  60       3.867   2.611 -26.509  1.00  2.98           H  
ATOM    899 1HB  LYS A  60       2.646   2.344 -23.769  1.00  2.98           H  
ATOM    900 2HB  LYS A  60       2.291   1.229 -25.089  1.00  2.98           H  
ATOM    901 1HG  LYS A  60       4.756   0.770 -25.293  1.00  2.98           H  
ATOM    902 2HG  LYS A  60       5.025   1.839 -23.910  1.00  2.98           H  
ATOM    903 1HD  LYS A  60       3.761   0.355 -22.454  1.00  2.98           H  
ATOM    904 2HD  LYS A  60       3.335  -0.684 -23.808  1.00  2.98           H  
ATOM    905 1HE  LYS A  60       5.698  -1.206 -24.177  1.00  2.98           H  
ATOM    906 2HE  LYS A  60       6.177  -0.105 -22.875  1.00  2.98           H  
ATOM    907 1HZ  LYS A  60       6.156  -2.376 -22.151  1.00  2.98           H  
ATOM    908 2HZ  LYS A  60       5.023  -1.517 -21.311  1.00  2.98           H  
ATOM    909 3HZ  LYS A  60       4.569  -2.550 -22.533  1.00  2.98           H  
ATOM    910  N   VAL A  61       1.591   4.789 -26.163  1.00  3.15           N  
ATOM    911  CA  VAL A  61       0.342   5.265 -26.767  1.00  3.15           C  
ATOM    912  C   VAL A  61       0.585   6.211 -27.938  1.00  3.15           C  
ATOM    913  O   VAL A  61      -0.274   7.048 -28.237  1.00  3.15           O  
ATOM    914  CB  VAL A  61      -0.549   5.993 -25.758  1.00  3.15           C  
ATOM    915  CG1 VAL A  61      -0.921   5.035 -24.662  1.00  3.15           C  
ATOM    916  CG2 VAL A  61       0.118   7.278 -25.284  1.00  3.15           C  
ATOM    917  H   VAL A  61       2.132   5.400 -25.547  1.00  3.15           H  
ATOM    918  HA  VAL A  61      -0.211   4.403 -27.138  1.00  3.15           H  
ATOM    919  HB  VAL A  61      -1.467   6.260 -26.239  1.00  3.15           H  
ATOM    920 1HG1 VAL A  61      -1.575   5.529 -23.996  1.00  3.15           H  
ATOM    921 2HG1 VAL A  61      -1.423   4.167 -25.089  1.00  3.15           H  
ATOM    922 3HG1 VAL A  61      -0.034   4.709 -24.130  1.00  3.15           H  
ATOM    923 1HG2 VAL A  61      -0.538   7.793 -24.586  1.00  3.15           H  
ATOM    924 2HG2 VAL A  61       1.037   7.078 -24.819  1.00  3.15           H  
ATOM    925 3HG2 VAL A  61       0.307   7.917 -26.145  1.00  3.15           H  
ATOM    926  N   LYS A  62       1.749   6.085 -28.570  1.00  3.29           N  
ATOM    927  CA  LYS A  62       2.118   6.855 -29.753  1.00  3.29           C  
ATOM    928  C   LYS A  62       1.623   6.175 -31.034  1.00  3.29           C  
ATOM    929  O   LYS A  62       0.546   6.489 -31.557  1.00  3.29           O  
ATOM    930  OXT LYS A  62       2.314   5.301 -31.552  1.00  3.29           O  
ATOM    931  CB  LYS A  62       3.637   7.046 -29.812  1.00  3.29           C  
ATOM    932  CG  LYS A  62       4.202   7.965 -28.745  1.00  3.29           C  
ATOM    933  CD  LYS A  62       5.724   8.088 -28.852  1.00  3.29           C  
ATOM    934  CE  LYS A  62       6.282   9.098 -27.851  1.00  3.29           C  
ATOM    935  NZ  LYS A  62       7.790   9.172 -27.901  1.00  3.29           N  
ATOM    936  H   LYS A  62       2.399   5.393 -28.214  1.00  3.29           H  
ATOM    937  HA  LYS A  62       1.652   7.837 -29.685  1.00  3.29           H  
ATOM    938 1HB  LYS A  62       4.127   6.075 -29.693  1.00  3.29           H  
ATOM    939 2HB  LYS A  62       3.921   7.442 -30.786  1.00  3.29           H  
ATOM    940 1HG  LYS A  62       3.749   8.953 -28.822  1.00  3.29           H  
ATOM    941 2HG  LYS A  62       3.958   7.549 -27.779  1.00  3.29           H  
ATOM    942 1HD  LYS A  62       6.174   7.111 -28.635  1.00  3.29           H  
ATOM    943 2HD  LYS A  62       6.004   8.384 -29.859  1.00  3.29           H  
ATOM    944 1HE  LYS A  62       5.874  10.078 -28.082  1.00  3.29           H  
ATOM    945 2HE  LYS A  62       5.976   8.817 -26.843  1.00  3.29           H  
ATOM    946 1HZ  LYS A  62       8.112   9.853 -27.224  1.00  3.29           H  
ATOM    947 2HZ  LYS A  62       8.194   8.245 -27.651  1.00  3.29           H  
ATOM    948 3HZ  LYS A  62       8.099   9.437 -28.818  1.00  3.29           H  
ENDMDL

REMARK ID 654341 DOMAINID 647584 MODEL 4 nmb-39tk1
MODEL     4
ATOM      1  N   GLY A   1       0.288   1.476  -1.105  1.00  4.41           N  
ATOM      2  CA  GLY A   1       1.447   0.913  -0.432  1.00  4.41           C  
ATOM      3  C   GLY A   1       2.582   1.920  -0.345  1.00  4.41           C  
ATOM      4  O   GLY A   1       2.649   2.876  -1.117  1.00  4.41           O  
ATOM      5  H   GLY A   1      -0.233   2.221  -0.650  1.00  4.41           H  
ATOM      6 1HA  GLY A   1       1.163   0.593   0.572  1.00  4.41           H  
ATOM      7 2HA  GLY A   1       1.784   0.028  -0.967  1.00  4.41           H  
ATOM      8  N   LEU A   2       3.468   1.712   0.614  1.00  4.26           N  
ATOM      9  CA  LEU A   2       4.615   2.581   0.796  1.00  4.26           C  
ATOM     10  C   LEU A   2       5.492   2.483  -0.453  1.00  4.26           C  
ATOM     11  O   LEU A   2       5.781   1.364  -0.876  1.00  4.26           O  
ATOM     12  CB  LEU A   2       5.403   2.119   2.024  1.00  4.26           C  
ATOM     13  CG  LEU A   2       6.501   3.001   2.492  1.00  4.26           C  
ATOM     14  CD1 LEU A   2       5.913   4.268   2.990  1.00  4.26           C  
ATOM     15  CD2 LEU A   2       7.224   2.327   3.609  1.00  4.26           C  
ATOM     16  H   LEU A   2       3.352   0.914   1.222  1.00  4.26           H  
ATOM     17  HA  LEU A   2       4.271   3.589   0.956  1.00  4.26           H  
ATOM     18 1HB  LEU A   2       4.733   2.007   2.833  1.00  4.26           H  
ATOM     19 2HB  LEU A   2       5.842   1.146   1.807  1.00  4.26           H  
ATOM     20  HG  LEU A   2       7.184   3.206   1.666  1.00  4.26           H  
ATOM     21 1HD1 LEU A   2       6.664   4.906   3.343  1.00  4.26           H  
ATOM     22 2HD1 LEU A   2       5.361   4.768   2.213  1.00  4.26           H  
ATOM     23 3HD1 LEU A   2       5.253   4.022   3.807  1.00  4.26           H  
ATOM     24 1HD2 LEU A   2       8.029   2.948   3.950  1.00  4.26           H  
ATOM     25 2HD2 LEU A   2       6.535   2.143   4.427  1.00  4.26           H  
ATOM     26 3HD2 LEU A   2       7.609   1.410   3.265  1.00  4.26           H  
ATOM     27  N   PRO A   3       5.900   3.593  -1.100  1.00  4.15           N  
ATOM     28  CA  PRO A   3       6.768   3.572  -2.256  1.00  4.15           C  
ATOM     29  C   PRO A   3       8.035   2.841  -1.875  1.00  4.15           C  
ATOM     30  O   PRO A   3       8.509   2.977  -0.743  1.00  4.15           O  
ATOM     31  CB  PRO A   3       7.010   5.058  -2.540  1.00  4.15           C  
ATOM     32  CG  PRO A   3       5.789   5.754  -1.963  1.00  4.15           C  
ATOM     33  CD  PRO A   3       5.423   4.949  -0.731  1.00  4.15           C  
ATOM     34  HA  PRO A   3       6.254   3.073  -3.093  1.00  4.15           H  
ATOM     35 1HB  PRO A   3       7.945   5.377  -2.071  1.00  4.15           H  
ATOM     36 2HB  PRO A   3       7.125   5.221  -3.620  1.00  4.15           H  
ATOM     37 1HG  PRO A   3       6.027   6.803  -1.726  1.00  4.15           H  
ATOM     38 2HG  PRO A   3       4.977   5.773  -2.707  1.00  4.15           H  
ATOM     39 1HD  PRO A   3       5.952   5.338   0.140  1.00  4.15           H  
ATOM     40 2HD  PRO A   3       4.326   4.984  -0.632  1.00  4.15           H  
ATOM     41  N   LYS A   4       8.614   2.108  -2.824  1.00  4.06           N  
ATOM     42  CA  LYS A   4       9.818   1.335  -2.539  1.00  4.06           C  
ATOM     43  C   LYS A   4      10.970   2.211  -2.075  1.00  4.06           C  
ATOM     44  O   LYS A   4      11.738   1.811  -1.202  1.00  4.06           O  
ATOM     45  CB  LYS A   4      10.240   0.544  -3.777  1.00  4.06           C  
ATOM     46  CG  LYS A   4       9.313  -0.619  -4.121  1.00  4.06           C  
ATOM     47  CD  LYS A   4       9.779  -1.352  -5.375  1.00  4.06           C  
ATOM     48  CE  LYS A   4       8.847  -2.507  -5.728  1.00  4.06           C  
ATOM     49  NZ  LYS A   4       9.276  -3.204  -6.974  1.00  4.06           N  
ATOM     50  H   LYS A   4       8.189   2.046  -3.738  1.00  4.06           H  
ATOM     51  HA  LYS A   4       9.591   0.631  -1.741  1.00  4.06           H  
ATOM     52 1HB  LYS A   4      10.285   1.207  -4.639  1.00  4.06           H  
ATOM     53 2HB  LYS A   4      11.241   0.140  -3.623  1.00  4.06           H  
ATOM     54 1HG  LYS A   4       9.287  -1.320  -3.285  1.00  4.06           H  
ATOM     55 2HG  LYS A   4       8.303  -0.239  -4.281  1.00  4.06           H  
ATOM     56 1HD  LYS A   4       9.812  -0.655  -6.213  1.00  4.06           H  
ATOM     57 2HD  LYS A   4      10.782  -1.746  -5.213  1.00  4.06           H  
ATOM     58 1HE  LYS A   4       8.840  -3.223  -4.908  1.00  4.06           H  
ATOM     59 2HE  LYS A   4       7.838  -2.121  -5.869  1.00  4.06           H  
ATOM     60 1HZ  LYS A   4       8.636  -3.961  -7.175  1.00  4.06           H  
ATOM     61 2HZ  LYS A   4       9.275  -2.550  -7.745  1.00  4.06           H  
ATOM     62 3HZ  LYS A   4      10.207  -3.576  -6.850  1.00  4.06           H  
ATOM     63  N   LYS A   5      11.091   3.424  -2.606  1.00  4.01           N  
ATOM     64  CA  LYS A   5      12.184   4.274  -2.155  1.00  4.01           C  
ATOM     65  C   LYS A   5      12.011   4.620  -0.687  1.00  4.01           C  
ATOM     66  O   LYS A   5      12.956   4.554   0.095  1.00  4.01           O  
ATOM     67  CB  LYS A   5      12.264   5.567  -2.959  1.00  4.01           C  
ATOM     68  CG  LYS A   5      13.416   6.499  -2.522  1.00  4.01           C  
ATOM     69  CD  LYS A   5      14.788   5.865  -2.785  1.00  4.01           C  
ATOM     70  CE  LYS A   5      15.941   6.900  -2.676  1.00  4.01           C  
ATOM     71  NZ  LYS A   5      16.212   7.364  -1.255  1.00  4.01           N  
ATOM     72  H   LYS A   5      10.444   3.739  -3.314  1.00  4.01           H  
ATOM     73  HA  LYS A   5      13.123   3.728  -2.264  1.00  4.01           H  
ATOM     74 1HB  LYS A   5      12.394   5.336  -4.015  1.00  4.01           H  
ATOM     75 2HB  LYS A   5      11.330   6.119  -2.853  1.00  4.01           H  
ATOM     76 1HG  LYS A   5      13.351   7.443  -3.060  1.00  4.01           H  
ATOM     77 2HG  LYS A   5      13.332   6.706  -1.448  1.00  4.01           H  
ATOM     78 1HD  LYS A   5      14.961   5.080  -2.041  1.00  4.01           H  
ATOM     79 2HD  LYS A   5      14.804   5.414  -3.774  1.00  4.01           H  
ATOM     80 1HE  LYS A   5      16.849   6.456  -3.078  1.00  4.01           H  
ATOM     81 2HE  LYS A   5      15.675   7.767  -3.277  1.00  4.01           H  
ATOM     82 1HZ  LYS A   5      16.955   8.026  -1.247  1.00  4.01           H  
ATOM     83 2HZ  LYS A   5      15.400   7.790  -0.795  1.00  4.01           H  
ATOM     84 3HZ  LYS A   5      16.472   6.586  -0.639  1.00  4.01           H  
ATOM     85  N   VAL A   6      10.784   4.954  -0.298  1.00  3.96           N  
ATOM     86  CA  VAL A   6      10.548   5.368   1.069  1.00  3.96           C  
ATOM     87  C   VAL A   6      10.780   4.184   1.995  1.00  3.96           C  
ATOM     88  O   VAL A   6      11.389   4.336   3.055  1.00  3.96           O  
ATOM     89  CB  VAL A   6       9.139   5.929   1.267  1.00  3.96           C  
ATOM     90  CG1 VAL A   6       8.951   6.219   2.723  1.00  3.96           C  
ATOM     91  CG2 VAL A   6       8.950   7.168   0.415  1.00  3.96           C  
ATOM     92  H   VAL A   6      10.023   4.937  -0.959  1.00  3.96           H  
ATOM     93  HA  VAL A   6      11.262   6.152   1.322  1.00  3.96           H  
ATOM     94  HB  VAL A   6       8.406   5.176   0.975  1.00  3.96           H  
ATOM     95 1HG1 VAL A   6       7.957   6.614   2.899  1.00  3.96           H  
ATOM     96 2HG1 VAL A   6       9.098   5.300   3.270  1.00  3.96           H  
ATOM     97 3HG1 VAL A   6       9.686   6.955   3.044  1.00  3.96           H  
ATOM     98 1HG2 VAL A   6       7.944   7.559   0.557  1.00  3.96           H  
ATOM     99 2HG2 VAL A   6       9.680   7.923   0.705  1.00  3.96           H  
ATOM    100 3HG2 VAL A   6       9.093   6.911  -0.632  1.00  3.96           H  
ATOM    101  N   LEU A   7      10.317   2.998   1.587  1.00  3.91           N  
ATOM    102  CA  LEU A   7      10.536   1.802   2.389  1.00  3.91           C  
ATOM    103  C   LEU A   7      12.016   1.555   2.588  1.00  3.91           C  
ATOM    104  O   LEU A   7      12.454   1.309   3.715  1.00  3.91           O  
ATOM    105  CB  LEU A   7       9.915   0.560   1.743  1.00  3.91           C  
ATOM    106  CG  LEU A   7      10.158  -0.768   2.515  1.00  3.91           C  
ATOM    107  CD1 LEU A   7       9.590  -0.678   3.933  1.00  3.91           C  
ATOM    108  CD2 LEU A   7       9.485  -1.904   1.766  1.00  3.91           C  
ATOM    109  H   LEU A   7       9.804   2.933   0.706  1.00  3.91           H  
ATOM    110  HA  LEU A   7      10.089   1.952   3.366  1.00  3.91           H  
ATOM    111 1HB  LEU A   7       8.855   0.708   1.591  1.00  3.91           H  
ATOM    112 2HB  LEU A   7      10.369   0.442   0.759  1.00  3.91           H  
ATOM    113  HG  LEU A   7      11.232  -0.949   2.585  1.00  3.91           H  
ATOM    114 1HD1 LEU A   7       9.783  -1.608   4.458  1.00  3.91           H  
ATOM    115 2HD1 LEU A   7      10.071   0.142   4.467  1.00  3.91           H  
ATOM    116 3HD1 LEU A   7       8.523  -0.511   3.892  1.00  3.91           H  
ATOM    117 1HD2 LEU A   7       9.657  -2.843   2.295  1.00  3.91           H  
ATOM    118 2HD2 LEU A   7       8.411  -1.711   1.706  1.00  3.91           H  
ATOM    119 3HD2 LEU A   7       9.900  -1.971   0.760  1.00  3.91           H  
ATOM    120  N   LYS A   8      12.801   1.624   1.512  1.00  3.82           N  
ATOM    121  CA  LYS A   8      14.232   1.401   1.629  1.00  3.82           C  
ATOM    122  C   LYS A   8      14.892   2.437   2.532  1.00  3.82           C  
ATOM    123  O   LYS A   8      15.756   2.087   3.343  1.00  3.82           O  
ATOM    124  CB  LYS A   8      14.891   1.417   0.249  1.00  3.82           C  
ATOM    125  CG  LYS A   8      14.575   0.200  -0.618  1.00  3.82           C  
ATOM    126  CD  LYS A   8      15.228   0.315  -1.985  1.00  3.82           C  
ATOM    127  CE  LYS A   8      14.903  -0.888  -2.858  1.00  3.82           C  
ATOM    128  NZ  LYS A   8      15.527  -0.777  -4.208  1.00  3.82           N  
ATOM    129  H   LYS A   8      12.399   1.824   0.594  1.00  3.82           H  
ATOM    130  HA  LYS A   8      14.388   0.419   2.075  1.00  3.82           H  
ATOM    131 1HB  LYS A   8      14.555   2.306  -0.293  1.00  3.82           H  
ATOM    132 2HB  LYS A   8      15.971   1.490   0.360  1.00  3.82           H  
ATOM    133 1HG  LYS A   8      14.944  -0.698  -0.125  1.00  3.82           H  
ATOM    134 2HG  LYS A   8      13.499   0.106  -0.738  1.00  3.82           H  
ATOM    135 1HD  LYS A   8      14.863   1.219  -2.478  1.00  3.82           H  
ATOM    136 2HD  LYS A   8      16.308   0.392  -1.870  1.00  3.82           H  
ATOM    137 1HE  LYS A   8      15.267  -1.791  -2.372  1.00  3.82           H  
ATOM    138 2HE  LYS A   8      13.820  -0.959  -2.974  1.00  3.82           H  
ATOM    139 1HZ  LYS A   8      15.289  -1.589  -4.759  1.00  3.82           H  
ATOM    140 2HZ  LYS A   8      15.185   0.054  -4.669  1.00  3.82           H  
ATOM    141 3HZ  LYS A   8      16.531  -0.719  -4.112  1.00  3.82           H  
ATOM    142  N   ASP A   9      14.467   3.702   2.445  1.00  3.71           N  
ATOM    143  CA  ASP A   9      15.058   4.717   3.303  1.00  3.71           C  
ATOM    144  C   ASP A   9      14.673   4.480   4.765  1.00  3.71           C  
ATOM    145  O   ASP A   9      15.513   4.596   5.667  1.00  3.71           O  
ATOM    146  CB  ASP A   9      14.617   6.125   2.870  1.00  3.71           C  
ATOM    147  CG  ASP A   9      15.252   6.605   1.529  1.00  3.71           C  
ATOM    148  OD1 ASP A   9      16.187   5.993   1.046  1.00  3.71           O  
ATOM    149  OD2 ASP A   9      14.805   7.600   0.971  1.00  3.71           O  
ATOM    150  H   ASP A   9      13.757   3.960   1.758  1.00  3.71           H  
ATOM    151  HA  ASP A   9      16.142   4.653   3.220  1.00  3.71           H  
ATOM    152 1HB  ASP A   9      13.530   6.128   2.753  1.00  3.71           H  
ATOM    153 2HB  ASP A   9      14.862   6.839   3.654  1.00  3.71           H  
ATOM    154  N   ALA A  10      13.407   4.094   5.000  1.00  3.58           N  
ATOM    155  CA  ALA A  10      12.935   3.823   6.354  1.00  3.58           C  
ATOM    156  C   ALA A  10      13.707   2.666   6.942  1.00  3.58           C  
ATOM    157  O   ALA A  10      14.183   2.737   8.081  1.00  3.58           O  
ATOM    158  CB  ALA A  10      11.452   3.481   6.339  1.00  3.58           C  
ATOM    159  H   ALA A  10      12.753   4.015   4.226  1.00  3.58           H  
ATOM    160  HA  ALA A  10      13.107   4.709   6.962  1.00  3.58           H  
ATOM    161 1HB  ALA A  10      11.104   3.294   7.351  1.00  3.58           H  
ATOM    162 2HB  ALA A  10      10.909   4.303   5.905  1.00  3.58           H  
ATOM    163 3HB  ALA A  10      11.291   2.594   5.730  1.00  3.58           H  
ATOM    164  N   PHE A  11      13.879   1.621   6.129  1.00  3.45           N  
ATOM    165  CA  PHE A  11      14.607   0.435   6.516  1.00  3.45           C  
ATOM    166  C   PHE A  11      16.035   0.779   6.839  1.00  3.45           C  
ATOM    167  O   PHE A  11      16.571   0.300   7.826  1.00  3.45           O  
ATOM    168  CB  PHE A  11      14.575  -0.659   5.469  1.00  3.45           C  
ATOM    169  CG  PHE A  11      15.341  -1.854   5.941  1.00  3.45           C  
ATOM    170  CD1 PHE A  11      14.776  -2.737   6.857  1.00  3.45           C  
ATOM    171  CD2 PHE A  11      16.634  -2.088   5.499  1.00  3.45           C  
ATOM    172  CE1 PHE A  11      15.492  -3.826   7.313  1.00  3.45           C  
ATOM    173  CE2 PHE A  11      17.349  -3.176   5.953  1.00  3.45           C  
ATOM    174  CZ  PHE A  11      16.777  -4.046   6.862  1.00  3.45           C  
ATOM    175  H   PHE A  11      13.461   1.641   5.200  1.00  3.45           H  
ATOM    176  HA  PHE A  11      14.141   0.034   7.414  1.00  3.45           H  
ATOM    177 1HB  PHE A  11      13.546  -0.950   5.257  1.00  3.45           H  
ATOM    178 2HB  PHE A  11      15.022  -0.296   4.543  1.00  3.45           H  
ATOM    179  HD1 PHE A  11      13.762  -2.560   7.216  1.00  3.45           H  
ATOM    180  HD2 PHE A  11      17.086  -1.394   4.786  1.00  3.45           H  
ATOM    181  HE1 PHE A  11      15.048  -4.512   8.029  1.00  3.45           H  
ATOM    182  HE2 PHE A  11      18.365  -3.348   5.598  1.00  3.45           H  
ATOM    183  HZ  PHE A  11      17.342  -4.904   7.221  1.00  3.45           H  
ATOM    184  N   GLY A  12      16.678   1.565   5.982  1.00  3.34           N  
ATOM    185  CA  GLY A  12      18.059   1.943   6.202  1.00  3.34           C  
ATOM    186  C   GLY A  12      18.249   2.551   7.590  1.00  3.34           C  
ATOM    187  O   GLY A  12      19.086   2.077   8.362  1.00  3.34           O  
ATOM    188  H   GLY A  12      16.202   1.913   5.152  1.00  3.34           H  
ATOM    189 1HA  GLY A  12      18.698   1.069   6.086  1.00  3.34           H  
ATOM    190 2HA  GLY A  12      18.352   2.667   5.440  1.00  3.34           H  
ATOM    191  N   GLU A  13      17.490   3.602   7.911  1.00  3.27           N  
ATOM    192  CA  GLU A  13      17.640   4.250   9.219  1.00  3.27           C  
ATOM    193  C   GLU A  13      17.328   3.264  10.368  1.00  3.27           C  
ATOM    194  O   GLU A  13      17.997   3.255  11.410  1.00  3.27           O  
ATOM    195  CB  GLU A  13      16.753   5.504   9.283  1.00  3.27           C  
ATOM    196  CG  GLU A  13      16.969   6.387  10.531  1.00  3.27           C  
ATOM    197  CD  GLU A  13      16.237   7.732  10.467  1.00  3.27           C  
ATOM    198  OE1 GLU A  13      15.476   7.941   9.555  1.00  3.27           O  
ATOM    199  OE2 GLU A  13      16.472   8.561  11.320  1.00  3.27           O  
ATOM    200  H   GLU A  13      16.802   3.949   7.234  1.00  3.27           H  
ATOM    201  HA  GLU A  13      18.679   4.567   9.325  1.00  3.27           H  
ATOM    202 1HB  GLU A  13      16.931   6.117   8.399  1.00  3.27           H  
ATOM    203 2HB  GLU A  13      15.704   5.201   9.260  1.00  3.27           H  
ATOM    204 1HG  GLU A  13      16.617   5.840  11.405  1.00  3.27           H  
ATOM    205 2HG  GLU A  13      18.038   6.565  10.655  1.00  3.27           H  
ATOM    206  N   LEU A  14      16.326   2.415  10.156  1.00  3.27           N  
ATOM    207  CA  LEU A  14      15.895   1.413  11.120  1.00  3.27           C  
ATOM    208  C   LEU A  14      17.070   0.435  11.349  1.00  3.27           C  
ATOM    209  O   LEU A  14      17.388   0.073  12.480  1.00  3.27           O  
ATOM    210  CB  LEU A  14      14.660   0.732  10.510  1.00  3.27           C  
ATOM    211  CG  LEU A  14      13.861  -0.281  11.234  1.00  3.27           C  
ATOM    212  CD1 LEU A  14      13.252   0.321  12.439  1.00  3.27           C  
ATOM    213  CD2 LEU A  14      12.792  -0.751  10.331  1.00  3.27           C  
ATOM    214  H   LEU A  14      15.798   2.478   9.282  1.00  3.27           H  
ATOM    215  HA  LEU A  14      15.637   1.901  12.058  1.00  3.27           H  
ATOM    216 1HB  LEU A  14      13.970   1.512  10.221  1.00  3.27           H  
ATOM    217 2HB  LEU A  14      14.979   0.244   9.616  1.00  3.27           H  
ATOM    218  HG  LEU A  14      14.488  -1.106  11.520  1.00  3.27           H  
ATOM    219 1HD1 LEU A  14      12.649  -0.421  12.958  1.00  3.27           H  
ATOM    220 2HD1 LEU A  14      14.039   0.678  13.076  1.00  3.27           H  
ATOM    221 3HD1 LEU A  14      12.624   1.134  12.151  1.00  3.27           H  
ATOM    222 1HD2 LEU A  14      12.190  -1.470  10.848  1.00  3.27           H  
ATOM    223 2HD2 LEU A  14      12.181   0.088  10.040  1.00  3.27           H  
ATOM    224 3HD2 LEU A  14      13.244  -1.198   9.449  1.00  3.27           H  
ATOM    225  N   ALA A  15      17.725   0.022  10.259  1.00  3.31           N  
ATOM    226  CA  ALA A  15      18.878  -0.870  10.300  1.00  3.31           C  
ATOM    227  C   ALA A  15      20.039  -0.231  11.066  1.00  3.31           C  
ATOM    228  O   ALA A  15      20.754  -0.920  11.799  1.00  3.31           O  
ATOM    229  CB  ALA A  15      19.312  -1.235   8.893  1.00  3.31           C  
ATOM    230  H   ALA A  15      17.408   0.340   9.354  1.00  3.31           H  
ATOM    231  HA  ALA A  15      18.582  -1.778  10.814  1.00  3.31           H  
ATOM    232 1HB  ALA A  15      20.150  -1.925   8.935  1.00  3.31           H  
ATOM    233 2HB  ALA A  15      18.476  -1.702   8.373  1.00  3.31           H  
ATOM    234 3HB  ALA A  15      19.609  -0.342   8.358  1.00  3.31           H  
ATOM    235  N   GLU A  16      20.237   1.084  10.926  1.00  3.41           N  
ATOM    236  CA  GLU A  16      21.312   1.706  11.690  1.00  3.41           C  
ATOM    237  C   GLU A  16      21.005   1.576  13.182  1.00  3.41           C  
ATOM    238  O   GLU A  16      21.900   1.304  13.986  1.00  3.41           O  
ATOM    239  CB  GLU A  16      21.528   3.179  11.306  1.00  3.41           C  
ATOM    240  CG  GLU A  16      22.136   3.404   9.915  1.00  3.41           C  
ATOM    241  CD  GLU A  16      22.386   4.876   9.586  1.00  3.41           C  
ATOM    242  OE1 GLU A  16      22.001   5.722  10.361  1.00  3.41           O  
ATOM    243  OE2 GLU A  16      22.977   5.142   8.563  1.00  3.41           O  
ATOM    244  H   GLU A  16      19.660   1.624  10.278  1.00  3.41           H  
ATOM    245  HA  GLU A  16      22.238   1.168  11.487  1.00  3.41           H  
ATOM    246 1HB  GLU A  16      20.571   3.701  11.333  1.00  3.41           H  
ATOM    247 2HB  GLU A  16      22.178   3.655  12.039  1.00  3.41           H  
ATOM    248 1HG  GLU A  16      23.079   2.862   9.853  1.00  3.41           H  
ATOM    249 2HG  GLU A  16      21.459   2.983   9.173  1.00  3.41           H  
ATOM    250  N   ALA A  17      19.725   1.728  13.540  1.00  3.53           N  
ATOM    251  CA  ALA A  17      19.269   1.597  14.923  1.00  3.53           C  
ATOM    252  C   ALA A  17      19.536   0.179  15.475  1.00  3.53           C  
ATOM    253  O   ALA A  17      19.820   0.010  16.677  1.00  3.53           O  
ATOM    254  CB  ALA A  17      17.813   1.965  15.003  1.00  3.53           C  
ATOM    255  H   ALA A  17      19.048   1.983  12.816  1.00  3.53           H  
ATOM    256  HA  ALA A  17      19.833   2.305  15.527  1.00  3.53           H  
ATOM    257 1HB  ALA A  17      17.505   1.925  16.007  1.00  3.53           H  
ATOM    258 2HB  ALA A  17      17.692   2.977  14.625  1.00  3.53           H  
ATOM    259 3HB  ALA A  17      17.217   1.300  14.427  1.00  3.53           H  
ATOM    260  N   VAL A  18      19.456  -0.828  14.587  1.00  3.65           N  
ATOM    261  CA  VAL A  18      19.750  -2.219  14.945  1.00  3.65           C  
ATOM    262  C   VAL A  18      21.201  -2.343  15.320  1.00  3.65           C  
ATOM    263  O   VAL A  18      21.553  -2.885  16.367  1.00  3.65           O  
ATOM    264  CB  VAL A  18      19.581  -3.163  13.730  1.00  3.65           C  
ATOM    265  CG1 VAL A  18      20.058  -4.520  14.042  1.00  3.65           C  
ATOM    266  CG2 VAL A  18      18.225  -3.210  13.335  1.00  3.65           C  
ATOM    267  H   VAL A  18      19.152  -0.604  13.637  1.00  3.65           H  
ATOM    268  HA  VAL A  18      19.120  -2.527  15.779  1.00  3.65           H  
ATOM    269  HB  VAL A  18      20.176  -2.815  12.931  1.00  3.65           H  
ATOM    270 1HG1 VAL A  18      19.944  -5.155  13.166  1.00  3.65           H  
ATOM    271 2HG1 VAL A  18      21.107  -4.487  14.331  1.00  3.65           H  
ATOM    272 3HG1 VAL A  18      19.488  -4.902  14.824  1.00  3.65           H  
ATOM    273 1HG2 VAL A  18      18.111  -3.858  12.471  1.00  3.65           H  
ATOM    274 2HG2 VAL A  18      17.649  -3.590  14.148  1.00  3.65           H  
ATOM    275 3HG2 VAL A  18      17.926  -2.212  13.089  1.00  3.65           H  
ATOM    276  N   ALA A  19      22.045  -1.824  14.435  1.00  3.71           N  
ATOM    277  CA  ALA A  19      23.482  -1.865  14.616  1.00  3.71           C  
ATOM    278  C   ALA A  19      23.924  -1.106  15.860  1.00  3.71           C  
ATOM    279  O   ALA A  19      24.854  -1.520  16.556  1.00  3.71           O  
ATOM    280  CB  ALA A  19      24.154  -1.279  13.388  1.00  3.71           C  
ATOM    281  H   ALA A  19      21.661  -1.389  13.594  1.00  3.71           H  
ATOM    282  HA  ALA A  19      23.778  -2.906  14.730  1.00  3.71           H  
ATOM    283 1HB  ALA A  19      25.234  -1.335  13.505  1.00  3.71           H  
ATOM    284 2HB  ALA A  19      23.851  -1.841  12.505  1.00  3.71           H  
ATOM    285 3HB  ALA A  19      23.854  -0.239  13.274  1.00  3.71           H  
ATOM    286  N   ALA A  20      23.258   0.013  16.133  1.00  3.71           N  
ATOM    287  CA  ALA A  20      23.611   0.872  17.246  1.00  3.71           C  
ATOM    288  C   ALA A  20      23.136   0.403  18.620  1.00  3.71           C  
ATOM    289  O   ALA A  20      23.882   0.538  19.592  1.00  3.71           O  
ATOM    290  CB  ALA A  20      23.039   2.253  16.997  1.00  3.71           C  
ATOM    291  H   ALA A  20      22.514   0.309  15.504  1.00  3.71           H  
ATOM    292  HA  ALA A  20      24.697   0.933  17.275  1.00  3.71           H  
ATOM    293 1HB  ALA A  20      23.342   2.923  17.799  1.00  3.71           H  
ATOM    294 2HB  ALA A  20      23.405   2.631  16.043  1.00  3.71           H  
ATOM    295 3HB  ALA A  20      21.953   2.186  16.967  1.00  3.71           H  
ATOM    296  N   LYS A  21      21.895  -0.093  18.735  1.00  3.61           N  
ATOM    297  CA  LYS A  21      21.399  -0.406  20.074  1.00  3.61           C  
ATOM    298  C   LYS A  21      20.626  -1.714  20.281  1.00  3.61           C  
ATOM    299  O   LYS A  21      20.917  -2.445  21.231  1.00  3.61           O  
ATOM    300  CB  LYS A  21      20.495   0.728  20.548  1.00  3.61           C  
ATOM    301  CG  LYS A  21      20.031   0.629  22.015  1.00  3.61           C  
ATOM    302  CD  LYS A  21      21.168   0.995  22.981  1.00  3.61           C  
ATOM    303  CE  LYS A  21      20.733   0.915  24.456  1.00  3.61           C  
ATOM    304  NZ  LYS A  21      19.705   1.946  24.818  1.00  3.61           N  
ATOM    305  H   LYS A  21      21.295  -0.205  17.920  1.00  3.61           H  
ATOM    306  HA  LYS A  21      22.260  -0.454  20.737  1.00  3.61           H  
ATOM    307 1HB  LYS A  21      20.997   1.687  20.413  1.00  3.61           H  
ATOM    308 2HB  LYS A  21      19.609   0.731  19.928  1.00  3.61           H  
ATOM    309 1HG  LYS A  21      19.193   1.296  22.186  1.00  3.61           H  
ATOM    310 2HG  LYS A  21      19.714  -0.383  22.224  1.00  3.61           H  
ATOM    311 1HD  LYS A  21      22.018   0.332  22.815  1.00  3.61           H  
ATOM    312 2HD  LYS A  21      21.482   2.021  22.776  1.00  3.61           H  
ATOM    313 1HE  LYS A  21      20.317  -0.071  24.643  1.00  3.61           H  
ATOM    314 2HE  LYS A  21      21.606   1.057  25.091  1.00  3.61           H  
ATOM    315 1HZ  LYS A  21      19.440   1.865  25.781  1.00  3.61           H  
ATOM    316 2HZ  LYS A  21      20.048   2.913  24.675  1.00  3.61           H  
ATOM    317 3HZ  LYS A  21      18.879   1.832  24.252  1.00  3.61           H  
ATOM    318  N   ASN A  22      19.570  -1.963  19.490  1.00  3.45           N  
ATOM    319  CA  ASN A  22      18.677  -3.075  19.870  1.00  3.45           C  
ATOM    320  C   ASN A  22      17.887  -3.773  18.752  1.00  3.45           C  
ATOM    321  O   ASN A  22      16.712  -3.458  18.547  1.00  3.45           O  
ATOM    322  CB  ASN A  22      17.684  -2.588  20.909  1.00  3.45           C  
ATOM    323  CG  ASN A  22      16.803  -3.689  21.472  1.00  3.45           C  
ATOM    324  OD1 ASN A  22      16.539  -4.740  20.858  1.00  3.45           O  
ATOM    325  ND2 ASN A  22      16.324  -3.461  22.672  1.00  3.45           N  
ATOM    326  H   ASN A  22      19.411  -1.383  18.662  1.00  3.45           H  
ATOM    327  HA  ASN A  22      19.288  -3.820  20.371  1.00  3.45           H  
ATOM    328 1HB  ASN A  22      18.217  -2.127  21.736  1.00  3.45           H  
ATOM    329 2HB  ASN A  22      17.047  -1.821  20.465  1.00  3.45           H  
ATOM    330 1HD2 ASN A  22      15.736  -4.139  23.116  1.00  3.45           H  
ATOM    331 2HD2 ASN A  22      16.546  -2.607  23.147  1.00  3.45           H  
ATOM    332  N   PRO A  23      18.436  -4.822  18.128  1.00  3.25           N  
ATOM    333  CA  PRO A  23      17.844  -5.588  17.041  1.00  3.25           C  
ATOM    334  C   PRO A  23      16.481  -6.212  17.343  1.00  3.25           C  
ATOM    335  O   PRO A  23      15.721  -6.518  16.421  1.00  3.25           O  
ATOM    336  CB  PRO A  23      18.867  -6.721  16.859  1.00  3.25           C  
ATOM    337  CG  PRO A  23      20.182  -6.158  17.375  1.00  3.25           C  
ATOM    338  CD  PRO A  23      19.797  -5.265  18.510  1.00  3.25           C  
ATOM    339  HA  PRO A  23      17.768  -4.948  16.159  1.00  3.25           H  
ATOM    340 1HB  PRO A  23      18.538  -7.608  17.423  1.00  3.25           H  
ATOM    341 2HB  PRO A  23      18.914  -7.022  15.802  1.00  3.25           H  
ATOM    342 1HG  PRO A  23      20.833  -6.982  17.704  1.00  3.25           H  
ATOM    343 2HG  PRO A  23      20.738  -5.623  16.601  1.00  3.25           H  
ATOM    344 1HD  PRO A  23      19.779  -5.832  19.452  1.00  3.25           H  
ATOM    345 2HD  PRO A  23      20.504  -4.415  18.532  1.00  3.25           H  
ATOM    346  N   GLU A  24      16.150  -6.425  18.616  1.00  3.06           N  
ATOM    347  CA  GLU A  24      14.876  -7.065  18.914  1.00  3.06           C  
ATOM    348  C   GLU A  24      13.778  -6.030  18.839  1.00  3.06           C  
ATOM    349  O   GLU A  24      12.753  -6.240  18.181  1.00  3.06           O  
ATOM    350  CB  GLU A  24      14.905  -7.731  20.290  1.00  3.06           C  
ATOM    351  CG  GLU A  24      15.867  -8.919  20.386  1.00  3.06           C  
ATOM    352  CD  GLU A  24      15.903  -9.566  21.759  1.00  3.06           C  
ATOM    353  OE1 GLU A  24      15.240  -9.084  22.647  1.00  3.06           O  
ATOM    354  OE2 GLU A  24      16.598 -10.545  21.911  1.00  3.06           O  
ATOM    355  H   GLU A  24      16.731  -6.096  19.383  1.00  3.06           H  
ATOM    356  HA  GLU A  24      14.681  -7.829  18.161  1.00  3.06           H  
ATOM    357 1HB  GLU A  24      15.196  -7.002  21.044  1.00  3.06           H  
ATOM    358 2HB  GLU A  24      13.907  -8.084  20.545  1.00  3.06           H  
ATOM    359 1HG  GLU A  24      15.573  -9.668  19.651  1.00  3.06           H  
ATOM    360 2HG  GLU A  24      16.869  -8.573  20.127  1.00  3.06           H  
ATOM    361  N   GLY A  25      14.025  -4.884  19.475  1.00  2.90           N  
ATOM    362  CA  GLY A  25      13.063  -3.795  19.471  1.00  2.90           C  
ATOM    363  C   GLY A  25      12.845  -3.351  18.038  1.00  2.90           C  
ATOM    364  O   GLY A  25      11.718  -3.073  17.620  1.00  2.90           O  
ATOM    365  H   GLY A  25      14.904  -4.784  19.974  1.00  2.90           H  
ATOM    366 1HA  GLY A  25      12.123  -4.127  19.912  1.00  2.90           H  
ATOM    367 2HA  GLY A  25      13.444  -2.967  20.069  1.00  2.90           H  
ATOM    368  N   ILE A  26      13.923  -3.353  17.262  1.00  2.77           N  
ATOM    369  CA  ILE A  26      13.818  -2.942  15.884  1.00  2.77           C  
ATOM    370  C   ILE A  26      13.043  -3.928  15.037  1.00  2.77           C  
ATOM    371  O   ILE A  26      12.245  -3.514  14.190  1.00  2.77           O  
ATOM    372  CB  ILE A  26      15.164  -2.725  15.252  1.00  2.77           C  
ATOM    373  CG1 ILE A  26      15.909  -1.597  15.948  1.00  2.77           C  
ATOM    374  CG2 ILE A  26      14.896  -2.384  13.879  1.00  2.77           C  
ATOM    375  CD1 ILE A  26      15.201  -0.322  15.905  1.00  2.77           C  
ATOM    376  H   ILE A  26      14.836  -3.593  17.658  1.00  2.77           H  
ATOM    377  HA  ILE A  26      13.288  -1.993  15.859  1.00  2.77           H  
ATOM    378  HB  ILE A  26      15.763  -3.625  15.328  1.00  2.77           H  
ATOM    379 1HG1 ILE A  26      16.052  -1.850  16.975  1.00  2.77           H  
ATOM    380 2HG1 ILE A  26      16.874  -1.463  15.484  1.00  2.77           H  
ATOM    381 1HG2 ILE A  26      15.774  -2.181  13.336  1.00  2.77           H  
ATOM    382 2HG2 ILE A  26      14.350  -3.191  13.392  1.00  2.77           H  
ATOM    383 3HG2 ILE A  26      14.307  -1.526  13.921  1.00  2.77           H  
ATOM    384 1HD1 ILE A  26      15.779   0.411  16.423  1.00  2.77           H  
ATOM    385 2HD1 ILE A  26      15.069  -0.025  14.882  1.00  2.77           H  
ATOM    386 3HD1 ILE A  26      14.248  -0.431  16.385  1.00  2.77           H  
ATOM    387  N   GLY A  27      13.275  -5.231  15.229  1.00  2.70           N  
ATOM    388  CA  GLY A  27      12.531  -6.213  14.461  1.00  2.70           C  
ATOM    389  C   GLY A  27      11.038  -6.016  14.693  1.00  2.70           C  
ATOM    390  O   GLY A  27      10.252  -6.048  13.743  1.00  2.70           O  
ATOM    391  H   GLY A  27      13.973  -5.555  15.899  1.00  2.70           H  
ATOM    392 1HA  GLY A  27      12.767  -6.110  13.402  1.00  2.70           H  
ATOM    393 2HA  GLY A  27      12.829  -7.214  14.773  1.00  2.70           H  
ATOM    394  N   VAL A  28      10.656  -5.713  15.939  1.00  2.66           N  
ATOM    395  CA  VAL A  28       9.255  -5.469  16.259  1.00  2.66           C  
ATOM    396  C   VAL A  28       8.729  -4.256  15.502  1.00  2.66           C  
ATOM    397  O   VAL A  28       7.633  -4.294  14.938  1.00  2.66           O  
ATOM    398  CB  VAL A  28       9.063  -5.254  17.767  1.00  2.66           C  
ATOM    399  CG1 VAL A  28       7.642  -4.800  18.047  1.00  2.66           C  
ATOM    400  CG2 VAL A  28       9.362  -6.544  18.500  1.00  2.66           C  
ATOM    401  H   VAL A  28      11.357  -5.699  16.687  1.00  2.66           H  
ATOM    402  HA  VAL A  28       8.677  -6.346  15.957  1.00  2.66           H  
ATOM    403  HB  VAL A  28       9.737  -4.477  18.109  1.00  2.66           H  
ATOM    404 1HG1 VAL A  28       7.516  -4.640  19.117  1.00  2.66           H  
ATOM    405 2HG1 VAL A  28       7.448  -3.866  17.516  1.00  2.66           H  
ATOM    406 3HG1 VAL A  28       6.942  -5.564  17.707  1.00  2.66           H  
ATOM    407 1HG2 VAL A  28       9.236  -6.392  19.570  1.00  2.66           H  
ATOM    408 2HG2 VAL A  28       8.680  -7.321  18.158  1.00  2.66           H  
ATOM    409 3HG2 VAL A  28      10.383  -6.847  18.296  1.00  2.66           H  
ATOM    410  N   ILE A  29       9.521  -3.187  15.461  1.00  2.65           N  
ATOM    411  CA  ILE A  29       9.120  -1.981  14.748  1.00  2.65           C  
ATOM    412  C   ILE A  29       8.916  -2.256  13.258  1.00  2.65           C  
ATOM    413  O   ILE A  29       7.940  -1.776  12.669  1.00  2.65           O  
ATOM    414  CB  ILE A  29      10.131  -0.847  14.953  1.00  2.65           C  
ATOM    415  CG1 ILE A  29      10.070  -0.397  16.415  1.00  2.65           C  
ATOM    416  CG2 ILE A  29       9.833   0.304  14.009  1.00  2.65           C  
ATOM    417  CD1 ILE A  29      11.167   0.520  16.822  1.00  2.65           C  
ATOM    418  H   ILE A  29      10.410  -3.205  15.966  1.00  2.65           H  
ATOM    419  HA  ILE A  29       8.169  -1.646  15.161  1.00  2.65           H  
ATOM    420  HB  ILE A  29      11.135  -1.221  14.765  1.00  2.65           H  
ATOM    421 1HG1 ILE A  29       9.127   0.098  16.582  1.00  2.65           H  
ATOM    422 2HG1 ILE A  29      10.107  -1.278  17.048  1.00  2.65           H  
ATOM    423 1HG2 ILE A  29      10.553   1.090  14.166  1.00  2.65           H  
ATOM    424 2HG2 ILE A  29       9.896  -0.047  12.979  1.00  2.65           H  
ATOM    425 3HG2 ILE A  29       8.828   0.687  14.206  1.00  2.65           H  
ATOM    426 1HD1 ILE A  29      11.056   0.792  17.865  1.00  2.65           H  
ATOM    427 2HD1 ILE A  29      12.111   0.035  16.679  1.00  2.65           H  
ATOM    428 3HD1 ILE A  29      11.101   1.404  16.211  1.00  2.65           H  
ATOM    429  N   LEU A  30       9.821  -3.022  12.645  1.00  2.67           N  
ATOM    430  CA  LEU A  30       9.670  -3.346  11.229  1.00  2.67           C  
ATOM    431  C   LEU A  30       8.401  -4.169  10.998  1.00  2.67           C  
ATOM    432  O   LEU A  30       7.648  -3.901  10.055  1.00  2.67           O  
ATOM    433  CB  LEU A  30      10.868  -4.119  10.691  1.00  2.67           C  
ATOM    434  CG  LEU A  30      10.792  -4.439   9.186  1.00  2.67           C  
ATOM    435  CD1 LEU A  30      10.669  -3.122   8.375  1.00  2.67           C  
ATOM    436  CD2 LEU A  30      12.041  -5.183   8.780  1.00  2.67           C  
ATOM    437  H   LEU A  30      10.619  -3.376  13.177  1.00  2.67           H  
ATOM    438  HA  LEU A  30       9.583  -2.414  10.673  1.00  2.67           H  
ATOM    439 1HB  LEU A  30      11.782  -3.597  10.904  1.00  2.67           H  
ATOM    440 2HB  LEU A  30      10.906  -5.075  11.222  1.00  2.67           H  
ATOM    441  HG  LEU A  30       9.916  -5.051   8.990  1.00  2.67           H  
ATOM    442 1HD1 LEU A  30      10.618  -3.345   7.317  1.00  2.67           H  
ATOM    443 2HD1 LEU A  30       9.764  -2.592   8.676  1.00  2.67           H  
ATOM    444 3HD1 LEU A  30      11.525  -2.504   8.556  1.00  2.67           H  
ATOM    445 1HD2 LEU A  30      12.001  -5.415   7.715  1.00  2.67           H  
ATOM    446 2HD2 LEU A  30      12.906  -4.558   8.985  1.00  2.67           H  
ATOM    447 3HD2 LEU A  30      12.115  -6.107   9.353  1.00  2.67           H  
ATOM    448  N   GLU A  31       8.146  -5.171  11.855  1.00  2.71           N  
ATOM    449  CA  GLU A  31       6.931  -5.965  11.696  1.00  2.71           C  
ATOM    450  C   GLU A  31       5.717  -5.054  11.840  1.00  2.71           C  
ATOM    451  O   GLU A  31       4.751  -5.172  11.082  1.00  2.71           O  
ATOM    452  CB  GLU A  31       6.864  -7.113  12.713  1.00  2.71           C  
ATOM    453  CG  GLU A  31       7.858  -8.258  12.468  1.00  2.71           C  
ATOM    454  CD  GLU A  31       7.788  -9.354  13.522  1.00  2.71           C  
ATOM    455  OE1 GLU A  31       7.084  -9.187  14.493  1.00  2.71           O  
ATOM    456  OE2 GLU A  31       8.436 -10.362  13.344  1.00  2.71           O  
ATOM    457  H   GLU A  31       8.800  -5.379  12.613  1.00  2.71           H  
ATOM    458  HA  GLU A  31       6.923  -6.390  10.692  1.00  2.71           H  
ATOM    459 1HB  GLU A  31       7.064  -6.716  13.712  1.00  2.71           H  
ATOM    460 2HB  GLU A  31       5.859  -7.532  12.723  1.00  2.71           H  
ATOM    461 1HG  GLU A  31       7.654  -8.695  11.492  1.00  2.71           H  
ATOM    462 2HG  GLU A  31       8.865  -7.846  12.445  1.00  2.71           H  
ATOM    463  N   GLY A  32       5.807  -4.097  12.770  1.00  2.76           N  
ATOM    464  CA  GLY A  32       4.763  -3.116  13.000  1.00  2.76           C  
ATOM    465  C   GLY A  32       4.459  -2.393  11.701  1.00  2.76           C  
ATOM    466  O   GLY A  32       3.309  -2.378  11.259  1.00  2.76           O  
ATOM    467  H   GLY A  32       6.626  -4.072  13.375  1.00  2.76           H  
ATOM    468 1HA  GLY A  32       3.867  -3.607  13.377  1.00  2.76           H  
ATOM    469 2HA  GLY A  32       5.098  -2.403  13.753  1.00  2.76           H  
ATOM    470  N   LEU A  33       5.498  -1.836  11.064  1.00  2.83           N  
ATOM    471  CA  LEU A  33       5.324  -1.121   9.803  1.00  2.83           C  
ATOM    472  C   LEU A  33       4.585  -1.964   8.793  1.00  2.83           C  
ATOM    473  O   LEU A  33       3.628  -1.508   8.167  1.00  2.83           O  
ATOM    474  CB  LEU A  33       6.675  -0.786   9.156  1.00  2.83           C  
ATOM    475  CG  LEU A  33       6.584  -0.061   7.761  1.00  2.83           C  
ATOM    476  CD1 LEU A  33       5.951   1.348   7.922  1.00  2.83           C  
ATOM    477  CD2 LEU A  33       7.966  -0.006   7.108  1.00  2.83           C  
ATOM    478  H   LEU A  33       6.423  -1.896  11.493  1.00  2.83           H  
ATOM    479  HA  LEU A  33       4.756  -0.210   9.993  1.00  2.83           H  
ATOM    480 1HB  LEU A  33       7.226  -0.196   9.837  1.00  2.83           H  
ATOM    481 2HB  LEU A  33       7.221  -1.710   8.997  1.00  2.83           H  
ATOM    482  HG  LEU A  33       5.930  -0.636   7.125  1.00  2.83           H  
ATOM    483 1HD1 LEU A  33       5.862   1.828   6.945  1.00  2.83           H  
ATOM    484 2HD1 LEU A  33       4.958   1.252   8.366  1.00  2.83           H  
ATOM    485 3HD1 LEU A  33       6.576   1.965   8.567  1.00  2.83           H  
ATOM    486 1HD2 LEU A  33       7.882   0.470   6.133  1.00  2.83           H  
ATOM    487 2HD2 LEU A  33       8.645   0.559   7.720  1.00  2.83           H  
ATOM    488 3HD2 LEU A  33       8.347  -1.023   6.988  1.00  2.83           H  
ATOM    489  N   PHE A  34       5.030  -3.198   8.611  1.00  2.93           N  
ATOM    490  CA  PHE A  34       4.402  -4.025   7.604  1.00  2.93           C  
ATOM    491  C   PHE A  34       2.933  -4.305   7.912  1.00  2.93           C  
ATOM    492  O   PHE A  34       2.089  -4.239   7.010  1.00  2.93           O  
ATOM    493  CB  PHE A  34       5.211  -5.294   7.432  1.00  2.93           C  
ATOM    494  CG  PHE A  34       6.494  -5.004   6.693  1.00  2.93           C  
ATOM    495  CD1 PHE A  34       6.512  -4.018   5.719  1.00  2.93           C  
ATOM    496  CD2 PHE A  34       7.665  -5.683   6.963  1.00  2.93           C  
ATOM    497  CE1 PHE A  34       7.654  -3.716   5.025  1.00  2.93           C  
ATOM    498  CE2 PHE A  34       8.822  -5.385   6.263  1.00  2.93           C  
ATOM    499  CZ  PHE A  34       8.814  -4.399   5.292  1.00  2.93           C  
ATOM    500  H   PHE A  34       5.819  -3.546   9.164  1.00  2.93           H  
ATOM    501  HA  PHE A  34       4.439  -3.482   6.662  1.00  2.93           H  
ATOM    502 1HB  PHE A  34       5.456  -5.710   8.414  1.00  2.93           H  
ATOM    503 2HB  PHE A  34       4.641  -6.036   6.879  1.00  2.93           H  
ATOM    504  HD1 PHE A  34       5.596  -3.486   5.507  1.00  2.93           H  
ATOM    505  HD2 PHE A  34       7.672  -6.456   7.733  1.00  2.93           H  
ATOM    506  HE1 PHE A  34       7.637  -2.938   4.264  1.00  2.93           H  
ATOM    507  HE2 PHE A  34       9.742  -5.927   6.479  1.00  2.93           H  
ATOM    508  HZ  PHE A  34       9.724  -4.166   4.744  1.00  2.93           H  
ATOM    509  N   GLU A  35       2.598  -4.557   9.179  1.00  3.09           N  
ATOM    510  CA  GLU A  35       1.197  -4.804   9.487  1.00  3.09           C  
ATOM    511  C   GLU A  35       0.383  -3.533   9.252  1.00  3.09           C  
ATOM    512  O   GLU A  35      -0.724  -3.586   8.703  1.00  3.09           O  
ATOM    513  CB  GLU A  35       1.039  -5.279  10.938  1.00  3.09           C  
ATOM    514  CG  GLU A  35       1.578  -6.704  11.236  1.00  3.09           C  
ATOM    515  CD  GLU A  35       0.808  -7.817  10.542  1.00  3.09           C  
ATOM    516  OE1 GLU A  35      -0.393  -7.851  10.670  1.00  3.09           O  
ATOM    517  OE2 GLU A  35       1.422  -8.635   9.875  1.00  3.09           O  
ATOM    518  H   GLU A  35       3.313  -4.600   9.909  1.00  3.09           H  
ATOM    519  HA  GLU A  35       0.825  -5.576   8.825  1.00  3.09           H  
ATOM    520 1HB  GLU A  35       1.570  -4.587  11.596  1.00  3.09           H  
ATOM    521 2HB  GLU A  35      -0.014  -5.250  11.216  1.00  3.09           H  
ATOM    522 1HG  GLU A  35       2.618  -6.749  10.912  1.00  3.09           H  
ATOM    523 2HG  GLU A  35       1.559  -6.867  12.312  1.00  3.09           H  
ATOM    524  N   GLU A  36       0.951  -2.382   9.608  1.00  3.31           N  
ATOM    525  CA  GLU A  36       0.253  -1.123   9.424  1.00  3.31           C  
ATOM    526  C   GLU A  36       0.031  -0.845   7.942  1.00  3.31           C  
ATOM    527  O   GLU A  36      -1.043  -0.376   7.568  1.00  3.31           O  
ATOM    528  CB  GLU A  36       1.005   0.005  10.117  1.00  3.31           C  
ATOM    529  CG  GLU A  36       0.960  -0.075  11.655  1.00  3.31           C  
ATOM    530  CD  GLU A  36       1.861   0.919  12.356  1.00  3.31           C  
ATOM    531  OE1 GLU A  36       2.706   1.485  11.712  1.00  3.31           O  
ATOM    532  OE2 GLU A  36       1.696   1.108  13.539  1.00  3.31           O  
ATOM    533  H   GLU A  36       1.872  -2.389  10.049  1.00  3.31           H  
ATOM    534  HA  GLU A  36      -0.725  -1.205   9.897  1.00  3.31           H  
ATOM    535 1HB  GLU A  36       2.047   0.013   9.795  1.00  3.31           H  
ATOM    536 2HB  GLU A  36       0.557   0.940   9.830  1.00  3.31           H  
ATOM    537 1HG  GLU A  36      -0.066   0.100  11.977  1.00  3.31           H  
ATOM    538 2HG  GLU A  36       1.232  -1.082  11.961  1.00  3.31           H  
ATOM    539  N   LEU A  37       1.015  -1.185   7.096  1.00  3.59           N  
ATOM    540  CA  LEU A  37       0.878  -1.012   5.652  1.00  3.59           C  
ATOM    541  C   LEU A  37      -0.229  -1.901   5.089  1.00  3.59           C  
ATOM    542  O   LEU A  37      -0.937  -1.526   4.156  1.00  3.59           O  
ATOM    543  CB  LEU A  37       2.212  -1.249   4.938  1.00  3.59           C  
ATOM    544  CG  LEU A  37       3.241  -0.139   5.175  1.00  3.59           C  
ATOM    545  CD1 LEU A  37       4.596  -0.537   4.614  1.00  3.59           C  
ATOM    546  CD2 LEU A  37       2.727   1.123   4.503  1.00  3.59           C  
ATOM    547  H   LEU A  37       1.892  -1.542   7.475  1.00  3.59           H  
ATOM    548  HA  LEU A  37       0.616   0.021   5.476  1.00  3.59           H  
ATOM    549 1HB  LEU A  37       2.635  -2.187   5.298  1.00  3.59           H  
ATOM    550 2HB  LEU A  37       2.032  -1.333   3.868  1.00  3.59           H  
ATOM    551  HG  LEU A  37       3.342   0.036   6.244  1.00  3.59           H  
ATOM    552 1HD1 LEU A  37       5.307   0.253   4.794  1.00  3.59           H  
ATOM    553 2HD1 LEU A  37       4.931  -1.432   5.107  1.00  3.59           H  
ATOM    554 3HD1 LEU A  37       4.515  -0.718   3.546  1.00  3.59           H  
ATOM    555 1HD2 LEU A  37       3.423   1.941   4.685  1.00  3.59           H  
ATOM    556 2HD2 LEU A  37       2.623   0.953   3.437  1.00  3.59           H  
ATOM    557 3HD2 LEU A  37       1.757   1.372   4.909  1.00  3.59           H  
ATOM    558  N   LYS A  38      -0.396  -3.097   5.647  1.00  3.90           N  
ATOM    559  CA  LYS A  38      -1.496  -3.937   5.199  1.00  3.90           C  
ATOM    560  C   LYS A  38      -2.852  -3.299   5.563  1.00  3.90           C  
ATOM    561  O   LYS A  38      -3.815  -3.410   4.799  1.00  3.90           O  
ATOM    562  CB  LYS A  38      -1.362  -5.358   5.746  1.00  3.90           C  
ATOM    563  CG  LYS A  38      -0.219  -6.154   5.095  1.00  3.90           C  
ATOM    564  CD  LYS A  38      -0.234  -7.623   5.500  1.00  3.90           C  
ATOM    565  CE  LYS A  38       0.257  -7.789   6.917  1.00  3.90           C  
ATOM    566  NZ  LYS A  38       0.375  -9.217   7.324  1.00  3.90           N  
ATOM    567  H   LYS A  38       0.243  -3.417   6.377  1.00  3.90           H  
ATOM    568  HA  LYS A  38      -1.450  -4.002   4.112  1.00  3.90           H  
ATOM    569 1HB  LYS A  38      -1.174  -5.317   6.821  1.00  3.90           H  
ATOM    570 2HB  LYS A  38      -2.292  -5.900   5.594  1.00  3.90           H  
ATOM    571 1HG  LYS A  38      -0.301  -6.081   4.011  1.00  3.90           H  
ATOM    572 2HG  LYS A  38       0.732  -5.716   5.397  1.00  3.90           H  
ATOM    573 1HD  LYS A  38      -1.248  -8.015   5.426  1.00  3.90           H  
ATOM    574 2HD  LYS A  38       0.411  -8.193   4.833  1.00  3.90           H  
ATOM    575 1HE  LYS A  38       1.237  -7.317   7.007  1.00  3.90           H  
ATOM    576 2HE  LYS A  38      -0.436  -7.291   7.596  1.00  3.90           H  
ATOM    577 1HZ  LYS A  38       0.721  -9.215   8.297  1.00  3.90           H  
ATOM    578 2HZ  LYS A  38      -0.522  -9.669   7.280  1.00  3.90           H  
ATOM    579 3HZ  LYS A  38       1.028  -9.698   6.733  1.00  3.90           H  
ATOM    580  N   GLU A  39      -2.922  -2.616   6.720  1.00  4.19           N  
ATOM    581  CA  GLU A  39      -4.165  -1.949   7.142  1.00  4.19           C  
ATOM    582  C   GLU A  39      -4.426  -0.599   6.433  1.00  4.19           C  
ATOM    583  O   GLU A  39      -5.584  -0.230   6.223  1.00  4.19           O  
ATOM    584  CB  GLU A  39      -4.198  -1.733   8.665  1.00  4.19           C  
ATOM    585  CG  GLU A  39      -4.304  -3.020   9.500  1.00  4.19           C  
ATOM    586  CD  GLU A  39      -4.445  -2.767  11.005  1.00  4.19           C  
ATOM    587  OE1 GLU A  39      -4.390  -1.629  11.416  1.00  4.19           O  
ATOM    588  OE2 GLU A  39      -4.623  -3.721  11.731  1.00  4.19           O  
ATOM    589  H   GLU A  39      -2.101  -2.591   7.326  1.00  4.19           H  
ATOM    590  HA  GLU A  39      -4.992  -2.611   6.891  1.00  4.19           H  
ATOM    591 1HB  GLU A  39      -3.286  -1.216   8.970  1.00  4.19           H  
ATOM    592 2HB  GLU A  39      -5.039  -1.092   8.922  1.00  4.19           H  
ATOM    593 1HG  GLU A  39      -5.164  -3.592   9.156  1.00  4.19           H  
ATOM    594 2HG  GLU A  39      -3.410  -3.620   9.321  1.00  4.19           H  
ATOM    595  N   GLU A  40      -3.357   0.115   6.056  1.00  4.39           N  
ATOM    596  CA  GLU A  40      -3.444   1.423   5.386  1.00  4.39           C  
ATOM    597  C   GLU A  40      -2.313   1.598   4.385  1.00  4.39           C  
ATOM    598  O   GLU A  40      -1.184   1.194   4.622  1.00  4.39           O  
ATOM    599  CB  GLU A  40      -3.415   2.574   6.401  1.00  4.39           C  
ATOM    600  CG  GLU A  40      -3.399   4.023   5.783  1.00  4.39           C  
ATOM    601  CD  GLU A  40      -4.618   4.393   4.914  1.00  4.39           C  
ATOM    602  OE1 GLU A  40      -4.607   4.097   3.716  1.00  4.39           O  
ATOM    603  OE2 GLU A  40      -5.539   4.979   5.442  1.00  4.39           O  
ATOM    604  H   GLU A  40      -2.436  -0.248   6.290  1.00  4.39           H  
ATOM    605  HA  GLU A  40      -4.385   1.466   4.840  1.00  4.39           H  
ATOM    606 1HB  GLU A  40      -4.285   2.498   7.053  1.00  4.39           H  
ATOM    607 2HB  GLU A  40      -2.528   2.471   7.029  1.00  4.39           H  
ATOM    608 1HG  GLU A  40      -3.347   4.734   6.606  1.00  4.39           H  
ATOM    609 2HG  GLU A  40      -2.488   4.149   5.198  1.00  4.39           H  
ATOM    610  N   GLY A  41      -2.617   2.217   3.254  1.00  4.45           N  
ATOM    611  CA  GLY A  41      -1.605   2.364   2.228  1.00  4.45           C  
ATOM    612  C   GLY A  41      -1.819   3.513   1.257  1.00  4.45           C  
ATOM    613  O   GLY A  41      -1.240   3.501   0.166  1.00  4.45           O  
ATOM    614  H   GLY A  41      -3.545   2.622   3.144  1.00  4.45           H  
ATOM    615 1HA  GLY A  41      -0.637   2.494   2.712  1.00  4.45           H  
ATOM    616 2HA  GLY A  41      -1.540   1.432   1.669  1.00  4.45           H  
ATOM    617  N   SER A  42      -2.622   4.521   1.598  1.00  4.34           N  
ATOM    618  CA  SER A  42      -2.633   5.621   0.641  1.00  4.34           C  
ATOM    619  C   SER A  42      -1.196   6.109   0.704  1.00  4.34           C  
ATOM    620  O   SER A  42      -0.618   6.019   1.783  1.00  4.34           O  
ATOM    621  CB  SER A  42      -3.600   6.720   1.052  1.00  4.34           C  
ATOM    622  OG  SER A  42      -3.175   7.406   2.218  1.00  4.34           O  
ATOM    623  H   SER A  42      -3.176   4.512   2.460  1.00  4.34           H  
ATOM    624  HA  SER A  42      -2.892   5.242  -0.343  1.00  4.34           H  
ATOM    625 1HB  SER A  42      -3.726   7.428   0.236  1.00  4.34           H  
ATOM    626 2HB  SER A  42      -4.575   6.269   1.243  1.00  4.34           H  
ATOM    627  HG  SER A  42      -3.965   7.860   2.552  1.00  4.34           H  
ATOM    628  N   PRO A  43      -0.593   6.674  -0.354  1.00  4.13           N  
ATOM    629  CA  PRO A  43       0.766   7.189  -0.326  1.00  4.13           C  
ATOM    630  C   PRO A  43       1.024   8.123   0.845  1.00  4.13           C  
ATOM    631  O   PRO A  43       2.094   8.082   1.454  1.00  4.13           O  
ATOM    632  CB  PRO A  43       0.843   7.937  -1.655  1.00  4.13           C  
ATOM    633  CG  PRO A  43      -0.100   7.169  -2.562  1.00  4.13           C  
ATOM    634  CD  PRO A  43      -1.262   6.774  -1.662  1.00  4.13           C  
ATOM    635  HA  PRO A  43       1.468   6.339  -0.308  1.00  4.13           H  
ATOM    636 1HB  PRO A  43       0.549   8.991  -1.514  1.00  4.13           H  
ATOM    637 2HB  PRO A  43       1.879   7.942  -2.020  1.00  4.13           H  
ATOM    638 1HG  PRO A  43      -0.409   7.797  -3.412  1.00  4.13           H  
ATOM    639 2HG  PRO A  43       0.418   6.292  -2.984  1.00  4.13           H  
ATOM    640 1HD  PRO A  43      -2.044   7.545  -1.652  1.00  4.13           H  
ATOM    641 2HD  PRO A  43      -1.628   5.795  -1.996  1.00  4.13           H  
ATOM    642  N   GLU A  44       0.030   8.934   1.212  1.00  3.85           N  
ATOM    643  CA  GLU A  44       0.238   9.853   2.316  1.00  3.85           C  
ATOM    644  C   GLU A  44       0.169   9.110   3.638  1.00  3.85           C  
ATOM    645  O   GLU A  44       0.939   9.398   4.562  1.00  3.85           O  
ATOM    646  CB  GLU A  44      -0.781  10.988   2.263  1.00  3.85           C  
ATOM    647  CG  GLU A  44      -0.632  11.917   1.032  1.00  3.85           C  
ATOM    648  CD  GLU A  44       0.707  12.652   0.963  1.00  3.85           C  
ATOM    649  OE1 GLU A  44       1.087  13.258   1.935  1.00  3.85           O  
ATOM    650  OE2 GLU A  44       1.351  12.598  -0.076  1.00  3.85           O  
ATOM    651  H   GLU A  44      -0.850   8.935   0.717  1.00  3.85           H  
ATOM    652  HA  GLU A  44       1.233  10.284   2.227  1.00  3.85           H  
ATOM    653 1HB  GLU A  44      -1.787  10.568   2.249  1.00  3.85           H  
ATOM    654 2HB  GLU A  44      -0.693  11.599   3.161  1.00  3.85           H  
ATOM    655 1HG  GLU A  44      -0.741  11.311   0.131  1.00  3.85           H  
ATOM    656 2HG  GLU A  44      -1.440  12.646   1.045  1.00  3.85           H  
ATOM    657  N   GLY A  45      -0.730   8.128   3.723  1.00  3.57           N  
ATOM    658  CA  GLY A  45      -0.875   7.339   4.927  1.00  3.57           C  
ATOM    659  C   GLY A  45       0.423   6.604   5.177  1.00  3.57           C  
ATOM    660  O   GLY A  45       0.976   6.642   6.278  1.00  3.57           O  
ATOM    661  H   GLY A  45      -1.350   7.906   2.946  1.00  3.57           H  
ATOM    662 1HA  GLY A  45      -1.117   7.983   5.772  1.00  3.57           H  
ATOM    663 2HA  GLY A  45      -1.691   6.626   4.799  1.00  3.57           H  
ATOM    664  N   ALA A  46       0.902   5.936   4.134  1.00  3.31           N  
ATOM    665  CA  ALA A  46       2.103   5.137   4.197  1.00  3.31           C  
ATOM    666  C   ALA A  46       3.325   5.970   4.573  1.00  3.31           C  
ATOM    667  O   ALA A  46       4.111   5.564   5.438  1.00  3.31           O  
ATOM    668  CB  ALA A  46       2.302   4.466   2.863  1.00  3.31           C  
ATOM    669  H   ALA A  46       0.384   5.981   3.261  1.00  3.31           H  
ATOM    670  HA  ALA A  46       1.962   4.381   4.956  1.00  3.31           H  
ATOM    671 1HB  ALA A  46       3.147   3.840   2.919  1.00  3.31           H  
ATOM    672 2HB  ALA A  46       1.428   3.865   2.626  1.00  3.31           H  
ATOM    673 3HB  ALA A  46       2.441   5.221   2.087  1.00  3.31           H  
ATOM    674  N   LYS A  47       3.468   7.164   3.995  1.00  3.10           N  
ATOM    675  CA  LYS A  47       4.589   8.004   4.386  1.00  3.10           C  
ATOM    676  C   LYS A  47       4.450   8.398   5.850  1.00  3.10           C  
ATOM    677  O   LYS A  47       5.447   8.449   6.574  1.00  3.10           O  
ATOM    678  CB  LYS A  47       4.702   9.228   3.481  1.00  3.10           C  
ATOM    679  CG  LYS A  47       5.222   8.921   2.065  1.00  3.10           C  
ATOM    680  CD  LYS A  47       5.422  10.205   1.271  1.00  3.10           C  
ATOM    681  CE  LYS A  47       4.064  10.822   0.927  1.00  3.10           C  
ATOM    682  NZ  LYS A  47       4.167  12.053   0.095  1.00  3.10           N  
ATOM    683  H   LYS A  47       2.824   7.488   3.270  1.00  3.10           H  
ATOM    684  HA  LYS A  47       5.506   7.424   4.283  1.00  3.10           H  
ATOM    685 1HB  LYS A  47       3.710   9.683   3.374  1.00  3.10           H  
ATOM    686 2HB  LYS A  47       5.356   9.967   3.941  1.00  3.10           H  
ATOM    687 1HG  LYS A  47       6.177   8.405   2.145  1.00  3.10           H  
ATOM    688 2HG  LYS A  47       4.530   8.272   1.543  1.00  3.10           H  
ATOM    689 1HD  LYS A  47       6.002  10.916   1.857  1.00  3.10           H  
ATOM    690 2HD  LYS A  47       5.960   9.986   0.349  1.00  3.10           H  
ATOM    691 1HE  LYS A  47       3.470  10.087   0.386  1.00  3.10           H  
ATOM    692 2HE  LYS A  47       3.548  11.073   1.855  1.00  3.10           H  
ATOM    693 1HZ  LYS A  47       3.197  12.385  -0.072  1.00  3.10           H  
ATOM    694 2HZ  LYS A  47       4.686  12.760   0.585  1.00  3.10           H  
ATOM    695 3HZ  LYS A  47       4.613  11.847  -0.779  1.00  3.10           H  
ATOM    696  N   GLY A  48       3.214   8.662   6.298  1.00  2.94           N  
ATOM    697  CA  GLY A  48       2.968   9.009   7.689  1.00  2.94           C  
ATOM    698  C   GLY A  48       3.393   7.866   8.607  1.00  2.94           C  
ATOM    699  O   GLY A  48       3.977   8.095   9.666  1.00  2.94           O  
ATOM    700  H   GLY A  48       2.418   8.640   5.659  1.00  2.94           H  
ATOM    701 1HA  GLY A  48       3.512   9.919   7.944  1.00  2.94           H  
ATOM    702 2HA  GLY A  48       1.905   9.212   7.821  1.00  2.94           H  
ATOM    703  N   LEU A  49       3.157   6.621   8.171  1.00  2.83           N  
ATOM    704  CA  LEU A  49       3.543   5.465   8.973  1.00  2.83           C  
ATOM    705  C   LEU A  49       5.053   5.449   9.135  1.00  2.83           C  
ATOM    706  O   LEU A  49       5.569   5.164  10.219  1.00  2.83           O  
ATOM    707  CB  LEU A  49       3.067   4.167   8.313  1.00  2.83           C  
ATOM    708  CG  LEU A  49       1.543   3.956   8.294  1.00  2.83           C  
ATOM    709  CD1 LEU A  49       1.215   2.723   7.475  1.00  2.83           C  
ATOM    710  CD2 LEU A  49       1.052   3.834   9.703  1.00  2.83           C  
ATOM    711  H   LEU A  49       2.649   6.496   7.295  1.00  2.83           H  
ATOM    712  HA  LEU A  49       3.086   5.551   9.956  1.00  2.83           H  
ATOM    713 1HB  LEU A  49       3.422   4.133   7.294  1.00  2.83           H  
ATOM    714 2HB  LEU A  49       3.502   3.326   8.853  1.00  2.83           H  
ATOM    715  HG  LEU A  49       1.062   4.798   7.827  1.00  2.83           H  
ATOM    716 1HD1 LEU A  49       0.134   2.563   7.444  1.00  2.83           H  
ATOM    717 2HD1 LEU A  49       1.576   2.867   6.493  1.00  2.83           H  
ATOM    718 3HD1 LEU A  49       1.697   1.856   7.911  1.00  2.83           H  
ATOM    719 1HD2 LEU A  49      -0.027   3.685   9.704  1.00  2.83           H  
ATOM    720 2HD2 LEU A  49       1.536   2.994  10.177  1.00  2.83           H  
ATOM    721 3HD2 LEU A  49       1.294   4.742  10.254  1.00  2.83           H  
ATOM    722  N   VAL A  50       5.764   5.813   8.078  1.00  2.77           N  
ATOM    723  CA  VAL A  50       7.209   5.912   8.143  1.00  2.77           C  
ATOM    724  C   VAL A  50       7.676   7.027   9.068  1.00  2.77           C  
ATOM    725  O   VAL A  50       8.653   6.859   9.802  1.00  2.77           O  
ATOM    726  CB  VAL A  50       7.819   6.050   6.769  1.00  2.77           C  
ATOM    727  CG1 VAL A  50       9.277   6.371   6.902  1.00  2.77           C  
ATOM    728  CG2 VAL A  50       7.637   4.752   6.094  1.00  2.77           C  
ATOM    729  H   VAL A  50       5.276   6.010   7.199  1.00  2.77           H  
ATOM    730  HA  VAL A  50       7.579   4.968   8.543  1.00  2.77           H  
ATOM    731  HB  VAL A  50       7.338   6.846   6.207  1.00  2.77           H  
ATOM    732 1HG1 VAL A  50       9.725   6.444   5.911  1.00  2.77           H  
ATOM    733 2HG1 VAL A  50       9.392   7.322   7.423  1.00  2.77           H  
ATOM    734 3HG1 VAL A  50       9.766   5.589   7.474  1.00  2.77           H  
ATOM    735 1HG2 VAL A  50       8.073   4.814   5.138  1.00  2.77           H  
ATOM    736 2HG2 VAL A  50       8.126   3.967   6.668  1.00  2.77           H  
ATOM    737 3HG2 VAL A  50       6.571   4.533   6.009  1.00  2.77           H  
ATOM    738  N   GLU A  51       7.024   8.185   9.035  1.00  2.73           N  
ATOM    739  CA  GLU A  51       7.452   9.216   9.972  1.00  2.73           C  
ATOM    740  C   GLU A  51       7.253   8.709  11.409  1.00  2.73           C  
ATOM    741  O   GLU A  51       8.135   8.883  12.261  1.00  2.73           O  
ATOM    742  CB  GLU A  51       6.690  10.527   9.761  1.00  2.73           C  
ATOM    743  CG  GLU A  51       7.036  11.276   8.467  1.00  2.73           C  
ATOM    744  CD  GLU A  51       6.255  12.577   8.291  1.00  2.73           C  
ATOM    745  OE1 GLU A  51       5.384  12.850   9.086  1.00  2.73           O  
ATOM    746  OE2 GLU A  51       6.547  13.298   7.362  1.00  2.73           O  
ATOM    747  H   GLU A  51       6.251   8.325   8.381  1.00  2.73           H  
ATOM    748  HA  GLU A  51       8.514   9.405   9.820  1.00  2.73           H  
ATOM    749 1HB  GLU A  51       5.619  10.318   9.744  1.00  2.73           H  
ATOM    750 2HB  GLU A  51       6.878  11.194  10.600  1.00  2.73           H  
ATOM    751 1HG  GLU A  51       8.102  11.499   8.461  1.00  2.73           H  
ATOM    752 2HG  GLU A  51       6.826  10.616   7.623  1.00  2.73           H  
ATOM    753  N   ASP A  52       6.128   8.011  11.663  1.00  2.71           N  
ATOM    754  CA  ASP A  52       5.891   7.449  12.990  1.00  2.71           C  
ATOM    755  C   ASP A  52       6.953   6.405  13.326  1.00  2.71           C  
ATOM    756  O   ASP A  52       7.445   6.380  14.452  1.00  2.71           O  
ATOM    757  CB  ASP A  52       4.486   6.844  13.120  1.00  2.71           C  
ATOM    758  CG  ASP A  52       3.352   7.894  13.222  1.00  2.71           C  
ATOM    759  OD1 ASP A  52       3.640   9.052  13.431  1.00  2.71           O  
ATOM    760  OD2 ASP A  52       2.207   7.506  13.132  1.00  2.71           O  
ATOM    761  H   ASP A  52       5.427   7.901  10.928  1.00  2.71           H  
ATOM    762  HA  ASP A  52       5.972   8.254  13.719  1.00  2.71           H  
ATOM    763 1HB  ASP A  52       4.291   6.214  12.252  1.00  2.71           H  
ATOM    764 2HB  ASP A  52       4.450   6.202  13.999  1.00  2.71           H  
ATOM    765  N   LEU A  53       7.357   5.598  12.333  1.00  2.70           N  
ATOM    766  CA  LEU A  53       8.415   4.603  12.504  1.00  2.70           C  
ATOM    767  C   LEU A  53       9.670   5.268  12.981  1.00  2.70           C  
ATOM    768  O   LEU A  53      10.272   4.844  13.964  1.00  2.70           O  
ATOM    769  CB  LEU A  53       8.708   3.888  11.173  1.00  2.70           C  
ATOM    770  CG  LEU A  53       9.777   2.794  11.135  1.00  2.70           C  
ATOM    771  CD1 LEU A  53       9.425   1.853  10.066  1.00  2.70           C  
ATOM    772  CD2 LEU A  53      11.145   3.415  10.816  1.00  2.70           C  
ATOM    773  H   LEU A  53       6.886   5.655  11.434  1.00  2.70           H  
ATOM    774  HA  LEU A  53       8.096   3.874  13.248  1.00  2.70           H  
ATOM    775 1HB  LEU A  53       7.776   3.459  10.804  1.00  2.70           H  
ATOM    776 2HB  LEU A  53       9.031   4.620  10.466  1.00  2.70           H  
ATOM    777  HG  LEU A  53       9.813   2.272  12.072  1.00  2.70           H  
ATOM    778 1HD1 LEU A  53      10.152   1.058  10.004  1.00  2.70           H  
ATOM    779 2HD1 LEU A  53       8.467   1.450  10.302  1.00  2.70           H  
ATOM    780 3HD1 LEU A  53       9.380   2.389   9.118  1.00  2.70           H  
ATOM    781 1HD2 LEU A  53      11.893   2.647  10.747  1.00  2.70           H  
ATOM    782 2HD2 LEU A  53      11.090   3.939   9.862  1.00  2.70           H  
ATOM    783 3HD2 LEU A  53      11.424   4.108  11.593  1.00  2.70           H  
ATOM    784  N   ARG A  54      10.084   6.321  12.296  1.00  2.69           N  
ATOM    785  CA  ARG A  54      11.304   6.973  12.703  1.00  2.69           C  
ATOM    786  C   ARG A  54      11.231   7.412  14.155  1.00  2.69           C  
ATOM    787  O   ARG A  54      12.163   7.167  14.929  1.00  2.69           O  
ATOM    788  CB  ARG A  54      11.601   8.157  11.815  1.00  2.69           C  
ATOM    789  CG  ARG A  54      12.857   8.873  12.202  1.00  2.69           C  
ATOM    790  CD  ARG A  54      13.196   9.968  11.285  1.00  2.69           C  
ATOM    791  NE  ARG A  54      14.425  10.606  11.690  1.00  2.69           N  
ATOM    792  CZ  ARG A  54      14.511  11.667  12.516  1.00  2.69           C  
ATOM    793  NH1 ARG A  54      13.414  12.225  12.992  1.00  2.69           N  
ATOM    794  NH2 ARG A  54      15.698  12.139  12.852  1.00  2.69           N  
ATOM    795  H   ARG A  54       9.553   6.648  11.486  1.00  2.69           H  
ATOM    796  HA  ARG A  54      12.123   6.263  12.601  1.00  2.69           H  
ATOM    797 1HB  ARG A  54      11.695   7.826  10.782  1.00  2.69           H  
ATOM    798 2HB  ARG A  54      10.773   8.867  11.863  1.00  2.69           H  
ATOM    799 1HG  ARG A  54      12.727   9.292  13.197  1.00  2.69           H  
ATOM    800 2HG  ARG A  54      13.692   8.168  12.210  1.00  2.69           H  
ATOM    801 1HD  ARG A  54      13.335   9.570  10.278  1.00  2.69           H  
ATOM    802 2HD  ARG A  54      12.401  10.711  11.287  1.00  2.69           H  
ATOM    803  HE  ARG A  54      15.298  10.158  11.373  1.00  2.69           H  
ATOM    804 1HH1 ARG A  54      12.503  11.853  12.737  1.00  2.69           H  
ATOM    805 2HH1 ARG A  54      13.469  13.013  13.621  1.00  2.69           H  
ATOM    806 1HH2 ARG A  54      16.535  11.698  12.484  1.00  2.69           H  
ATOM    807 2HH2 ARG A  54      15.770  12.928  13.473  1.00  2.69           H  
ATOM    808  N   GLU A  55      10.118   8.026  14.553  1.00  2.69           N  
ATOM    809  CA  GLU A  55      10.023   8.485  15.929  1.00  2.69           C  
ATOM    810  C   GLU A  55       9.966   7.315  16.926  1.00  2.69           C  
ATOM    811  O   GLU A  55      10.579   7.379  17.998  1.00  2.69           O  
ATOM    812  CB  GLU A  55       8.807   9.395  16.087  1.00  2.69           C  
ATOM    813  CG  GLU A  55       8.921  10.744  15.339  1.00  2.69           C  
ATOM    814  CD  GLU A  55      10.062  11.628  15.814  1.00  2.69           C  
ATOM    815  OE1 GLU A  55      10.164  11.850  16.993  1.00  2.69           O  
ATOM    816  OE2 GLU A  55      10.816  12.096  14.986  1.00  2.69           O  
ATOM    817  H   GLU A  55       9.356   8.195  13.889  1.00  2.69           H  
ATOM    818  HA  GLU A  55      10.913   9.070  16.153  1.00  2.69           H  
ATOM    819 1HB  GLU A  55       7.922   8.879  15.707  1.00  2.69           H  
ATOM    820 2HB  GLU A  55       8.641   9.603  17.143  1.00  2.69           H  
ATOM    821 1HG  GLU A  55       9.062  10.534  14.276  1.00  2.69           H  
ATOM    822 2HG  GLU A  55       7.981  11.283  15.447  1.00  2.69           H  
ATOM    823  N   GLU A  56       9.276   6.224  16.562  1.00  2.71           N  
ATOM    824  CA  GLU A  56       9.179   5.053  17.432  1.00  2.71           C  
ATOM    825  C   GLU A  56      10.563   4.469  17.670  1.00  2.71           C  
ATOM    826  O   GLU A  56      10.912   4.114  18.800  1.00  2.71           O  
ATOM    827  CB  GLU A  56       8.247   3.987  16.840  1.00  2.71           C  
ATOM    828  CG  GLU A  56       8.022   2.783  17.745  1.00  2.71           C  
ATOM    829  CD  GLU A  56       7.014   1.767  17.212  1.00  2.71           C  
ATOM    830  OE1 GLU A  56       6.496   1.955  16.142  1.00  2.71           O  
ATOM    831  OE2 GLU A  56       6.768   0.793  17.905  1.00  2.71           O  
ATOM    832  H   GLU A  56       8.784   6.220  15.671  1.00  2.71           H  
ATOM    833  HA  GLU A  56       8.775   5.369  18.394  1.00  2.71           H  
ATOM    834 1HB  GLU A  56       7.279   4.435  16.611  1.00  2.71           H  
ATOM    835 2HB  GLU A  56       8.668   3.624  15.899  1.00  2.71           H  
ATOM    836 1HG  GLU A  56       8.977   2.296  17.871  1.00  2.71           H  
ATOM    837 2HG  GLU A  56       7.696   3.138  18.719  1.00  2.71           H  
ATOM    838  N   VAL A  57      11.366   4.406  16.604  1.00  2.76           N  
ATOM    839  CA  VAL A  57      12.714   3.888  16.717  1.00  2.76           C  
ATOM    840  C   VAL A  57      13.527   4.742  17.638  1.00  2.76           C  
ATOM    841  O   VAL A  57      14.145   4.223  18.562  1.00  2.76           O  
ATOM    842  CB  VAL A  57      13.431   3.886  15.360  1.00  2.76           C  
ATOM    843  CG1 VAL A  57      14.876   3.563  15.556  1.00  2.76           C  
ATOM    844  CG2 VAL A  57      12.847   2.882  14.459  1.00  2.76           C  
ATOM    845  H   VAL A  57      11.014   4.707  15.694  1.00  2.76           H  
ATOM    846  HA  VAL A  57      12.679   2.882  17.121  1.00  2.76           H  
ATOM    847  HB  VAL A  57      13.346   4.875  14.914  1.00  2.76           H  
ATOM    848 1HG1 VAL A  57      15.370   3.577  14.587  1.00  2.76           H  
ATOM    849 2HG1 VAL A  57      15.337   4.301  16.212  1.00  2.76           H  
ATOM    850 3HG1 VAL A  57      14.963   2.585  16.001  1.00  2.76           H  
ATOM    851 1HG2 VAL A  57      13.379   2.932  13.516  1.00  2.76           H  
ATOM    852 2HG2 VAL A  57      12.958   1.899  14.899  1.00  2.76           H  
ATOM    853 3HG2 VAL A  57      11.809   3.089  14.297  1.00  2.76           H  
ATOM    854  N   ILE A  58      13.474   6.055  17.441  1.00  2.86           N  
ATOM    855  CA  ILE A  58      14.278   6.947  18.247  1.00  2.86           C  
ATOM    856  C   ILE A  58      13.948   6.819  19.713  1.00  2.86           C  
ATOM    857  O   ILE A  58      14.848   6.666  20.535  1.00  2.86           O  
ATOM    858  CB  ILE A  58      14.079   8.398  17.799  1.00  2.86           C  
ATOM    859  CG1 ILE A  58      14.685   8.589  16.415  1.00  2.86           C  
ATOM    860  CG2 ILE A  58      14.690   9.357  18.820  1.00  2.86           C  
ATOM    861  CD1 ILE A  58      14.275   9.874  15.755  1.00  2.86           C  
ATOM    862  H   ILE A  58      12.907   6.433  16.678  1.00  2.86           H  
ATOM    863  HA  ILE A  58      15.325   6.685  18.105  1.00  2.86           H  
ATOM    864  HB  ILE A  58      13.008   8.603  17.712  1.00  2.86           H  
ATOM    865 1HG1 ILE A  58      15.769   8.580  16.502  1.00  2.86           H  
ATOM    866 2HG1 ILE A  58      14.387   7.760  15.778  1.00  2.86           H  
ATOM    867 1HG2 ILE A  58      14.527  10.383  18.493  1.00  2.86           H  
ATOM    868 2HG2 ILE A  58      14.213   9.208  19.788  1.00  2.86           H  
ATOM    869 3HG2 ILE A  58      15.759   9.167  18.908  1.00  2.86           H  
ATOM    870 1HD1 ILE A  58      14.748   9.930  14.783  1.00  2.86           H  
ATOM    871 2HD1 ILE A  58      13.188   9.894  15.635  1.00  2.86           H  
ATOM    872 3HD1 ILE A  58      14.586  10.718  16.364  1.00  2.86           H  
ATOM    873  N   GLU A  59      12.668   6.820  20.053  1.00  3.01           N  
ATOM    874  CA  GLU A  59      12.301   6.708  21.452  1.00  3.01           C  
ATOM    875  C   GLU A  59      12.661   5.348  22.058  1.00  3.01           C  
ATOM    876  O   GLU A  59      13.023   5.271  23.235  1.00  3.01           O  
ATOM    877  CB  GLU A  59      10.821   7.028  21.643  1.00  3.01           C  
ATOM    878  CG  GLU A  59      10.465   8.521  21.408  1.00  3.01           C  
ATOM    879  CD  GLU A  59      11.218   9.464  22.341  1.00  3.01           C  
ATOM    880  OE1 GLU A  59      11.257   9.214  23.525  1.00  3.01           O  
ATOM    881  OE2 GLU A  59      11.795  10.443  21.880  1.00  3.01           O  
ATOM    882  H   GLU A  59      11.946   6.928  19.337  1.00  3.01           H  
ATOM    883  HA  GLU A  59      12.860   7.456  22.000  1.00  3.01           H  
ATOM    884 1HB  GLU A  59      10.233   6.429  20.941  1.00  3.01           H  
ATOM    885 2HB  GLU A  59      10.513   6.752  22.651  1.00  3.01           H  
ATOM    886 1HG  GLU A  59      10.711   8.777  20.375  1.00  3.01           H  
ATOM    887 2HG  GLU A  59       9.394   8.656  21.543  1.00  3.01           H  
ATOM    888  N   LYS A  60      12.587   4.273  21.270  1.00  3.19           N  
ATOM    889  CA  LYS A  60      12.883   2.951  21.801  1.00  3.19           C  
ATOM    890  C   LYS A  60      14.362   2.543  21.785  1.00  3.19           C  
ATOM    891  O   LYS A  60      14.710   1.531  22.398  1.00  3.19           O  
ATOM    892  CB  LYS A  60      12.018   1.904  21.102  1.00  3.19           C  
ATOM    893  CG  LYS A  60      10.533   2.054  21.453  1.00  3.19           C  
ATOM    894  CD  LYS A  60       9.648   1.011  20.794  1.00  3.19           C  
ATOM    895  CE  LYS A  60       8.206   1.164  21.281  1.00  3.19           C  
ATOM    896  NZ  LYS A  60       7.271   0.218  20.619  1.00  3.19           N  
ATOM    897  H   LYS A  60      12.273   4.358  20.301  1.00  3.19           H  
ATOM    898  HA  LYS A  60      12.577   2.951  22.845  1.00  3.19           H  
ATOM    899 1HB  LYS A  60      12.125   2.015  20.017  1.00  3.19           H  
ATOM    900 2HB  LYS A  60      12.349   0.905  21.371  1.00  3.19           H  
ATOM    901 1HG  LYS A  60      10.409   1.998  22.533  1.00  3.19           H  
ATOM    902 2HG  LYS A  60      10.200   3.040  21.120  1.00  3.19           H  
ATOM    903 1HD  LYS A  60       9.670   1.137  19.721  1.00  3.19           H  
ATOM    904 2HD  LYS A  60      10.007   0.012  21.031  1.00  3.19           H  
ATOM    905 1HE  LYS A  60       8.185   0.980  22.352  1.00  3.19           H  
ATOM    906 2HE  LYS A  60       7.869   2.182  21.090  1.00  3.19           H  
ATOM    907 1HZ  LYS A  60       6.342   0.356  20.978  1.00  3.19           H  
ATOM    908 2HZ  LYS A  60       7.257   0.398  19.605  1.00  3.19           H  
ATOM    909 3HZ  LYS A  60       7.557  -0.731  20.787  1.00  3.19           H  
ATOM    910  N   VAL A  61      15.245   3.323  21.146  1.00  3.38           N  
ATOM    911  CA  VAL A  61      16.661   2.935  21.145  1.00  3.38           C  
ATOM    912  C   VAL A  61      17.564   3.867  21.957  1.00  3.38           C  
ATOM    913  O   VAL A  61      18.785   3.809  21.805  1.00  3.38           O  
ATOM    914  CB  VAL A  61      17.241   2.838  19.729  1.00  3.38           C  
ATOM    915  CG1 VAL A  61      16.473   1.781  18.965  1.00  3.38           C  
ATOM    916  CG2 VAL A  61      17.286   4.202  19.061  1.00  3.38           C  
ATOM    917  H   VAL A  61      14.923   4.129  20.605  1.00  3.38           H  
ATOM    918  HA  VAL A  61      16.735   1.943  21.584  1.00  3.38           H  
ATOM    919  HB  VAL A  61      18.248   2.484  19.800  1.00  3.38           H  
ATOM    920 1HG1 VAL A  61      16.907   1.661  18.012  1.00  3.38           H  
ATOM    921 2HG1 VAL A  61      16.526   0.835  19.504  1.00  3.38           H  
ATOM    922 3HG1 VAL A  61      15.430   2.079  18.860  1.00  3.38           H  
ATOM    923 1HG2 VAL A  61      17.726   4.107  18.070  1.00  3.38           H  
ATOM    924 2HG2 VAL A  61      16.327   4.612  18.978  1.00  3.38           H  
ATOM    925 3HG2 VAL A  61      17.893   4.873  19.670  1.00  3.38           H  
ATOM    926  N   LYS A  62      16.978   4.714  22.801  1.00  3.54           N  
ATOM    927  CA  LYS A  62      17.761   5.603  23.660  1.00  3.54           C  
ATOM    928  C   LYS A  62      18.516   4.788  24.712  1.00  3.54           C  
ATOM    929  O   LYS A  62      19.737   4.649  24.621  1.00  3.54           O  
ATOM    930  OXT LYS A  62      17.884   3.916  25.307  1.00  3.54           O  
ATOM    931  CB  LYS A  62      16.865   6.642  24.346  1.00  3.54           C  
ATOM    932  CG  LYS A  62      16.276   7.665  23.403  1.00  3.54           C  
ATOM    933  CD  LYS A  62      15.370   8.668  24.106  1.00  3.54           C  
ATOM    934  CE  LYS A  62      14.788   9.651  23.098  1.00  3.54           C  
ATOM    935  NZ  LYS A  62      13.713  10.518  23.697  1.00  3.54           N  
ATOM    936  H   LYS A  62      15.964   4.729  22.848  1.00  3.54           H  
ATOM    937  HA  LYS A  62      18.493   6.127  23.043  1.00  3.54           H  
ATOM    938 1HB  LYS A  62      16.033   6.135  24.841  1.00  3.54           H  
ATOM    939 2HB  LYS A  62      17.432   7.172  25.110  1.00  3.54           H  
ATOM    940 1HG  LYS A  62      17.069   8.193  22.876  1.00  3.54           H  
ATOM    941 2HG  LYS A  62      15.678   7.139  22.684  1.00  3.54           H  
ATOM    942 1HD  LYS A  62      14.543   8.136  24.585  1.00  3.54           H  
ATOM    943 2HD  LYS A  62      15.925   9.213  24.866  1.00  3.54           H  
ATOM    944 1HE  LYS A  62      15.577  10.285  22.706  1.00  3.54           H  
ATOM    945 2HE  LYS A  62      14.362   9.086  22.281  1.00  3.54           H  
ATOM    946 1HZ  LYS A  62      13.312  11.102  22.957  1.00  3.54           H  
ATOM    947 2HZ  LYS A  62      12.939   9.923  24.026  1.00  3.54           H  
ATOM    948 3HZ  LYS A  62      14.057  11.081  24.449  1.00  3.54           H  
ENDMDL

REMARK ID 654341 DOMAINID 647584 MODEL 5 nmb-39tk1
MODEL     5
ATOM      1  N   GLY A   1       0.233   2.183   0.304  1.00  4.04           N  
ATOM      2  CA  GLY A   1       1.156   2.810   1.242  1.00  4.04           C  
ATOM      3  C   GLY A   1       2.276   1.856   1.636  1.00  4.04           C  
ATOM      4  O   GLY A   1       2.058   0.662   1.824  1.00  4.04           O  
ATOM      5  H   GLY A   1       0.245   1.178   0.205  1.00  4.04           H  
ATOM      6 1HA  GLY A   1       1.580   3.709   0.792  1.00  4.04           H  
ATOM      7 2HA  GLY A   1       0.611   3.122   2.131  1.00  4.04           H  
ATOM      8  N   LEU A   2       3.471   2.403   1.772  1.00  4.04           N  
ATOM      9  CA  LEU A   2       4.672   1.664   2.143  1.00  4.04           C  
ATOM     10  C   LEU A   2       4.734   0.970   3.529  1.00  4.04           C  
ATOM     11  O   LEU A   2       5.299  -0.111   3.621  1.00  4.04           O  
ATOM     12  CB  LEU A   2       5.901   2.575   2.028  1.00  4.04           C  
ATOM     13  CG  LEU A   2       6.320   3.003   0.652  1.00  4.04           C  
ATOM     14  CD1 LEU A   2       7.426   3.985   0.764  1.00  4.04           C  
ATOM     15  CD2 LEU A   2       6.801   1.837  -0.148  1.00  4.04           C  
ATOM     16  H   LEU A   2       3.564   3.395   1.601  1.00  4.04           H  
ATOM     17  HA  LEU A   2       4.789   0.878   1.397  1.00  4.04           H  
ATOM     18 1HB  LEU A   2       5.690   3.483   2.560  1.00  4.04           H  
ATOM     19 2HB  LEU A   2       6.745   2.103   2.505  1.00  4.04           H  
ATOM     20  HG  LEU A   2       5.484   3.470   0.177  1.00  4.04           H  
ATOM     21 1HD1 LEU A   2       7.716   4.310  -0.218  1.00  4.04           H  
ATOM     22 2HD1 LEU A   2       7.110   4.820   1.340  1.00  4.04           H  
ATOM     23 3HD1 LEU A   2       8.257   3.508   1.250  1.00  4.04           H  
ATOM     24 1HD2 LEU A   2       7.101   2.181  -1.141  1.00  4.04           H  
ATOM     25 2HD2 LEU A   2       7.658   1.400   0.350  1.00  4.04           H  
ATOM     26 3HD2 LEU A   2       6.011   1.093  -0.239  1.00  4.04           H  
ATOM     27  N   PRO A   3       4.143   1.482   4.623  1.00  4.04           N  
ATOM     28  CA  PRO A   3       3.074   2.448   4.899  1.00  4.04           C  
ATOM     29  C   PRO A   3       3.288   3.912   4.597  1.00  4.04           C  
ATOM     30  O   PRO A   3       4.399   4.395   4.383  1.00  4.04           O  
ATOM     31  CB  PRO A   3       2.899   2.297   6.417  1.00  4.04           C  
ATOM     32  CG  PRO A   3       4.222   1.832   6.920  1.00  4.04           C  
ATOM     33  CD  PRO A   3       4.733   0.931   5.847  1.00  4.04           C  
ATOM     34  HA  PRO A   3       2.156   2.097   4.408  1.00  4.04           H  
ATOM     35 1HB  PRO A   3       2.590   3.250   6.860  1.00  4.04           H  
ATOM     36 2HB  PRO A   3       2.095   1.574   6.626  1.00  4.04           H  
ATOM     37 1HG  PRO A   3       4.877   2.686   7.105  1.00  4.04           H  
ATOM     38 2HG  PRO A   3       4.101   1.314   7.882  1.00  4.04           H  
ATOM     39 1HD  PRO A   3       5.831   0.976   5.789  1.00  4.04           H  
ATOM     40 2HD  PRO A   3       4.378  -0.100   5.999  1.00  4.04           H  
ATOM     41  N   LYS A   4       2.182   4.639   4.651  1.00  4.01           N  
ATOM     42  CA  LYS A   4       2.185   6.066   4.408  1.00  4.01           C  
ATOM     43  C   LYS A   4       3.126   6.819   5.349  1.00  4.01           C  
ATOM     44  O   LYS A   4       3.694   7.829   4.956  1.00  4.01           O  
ATOM     45  CB  LYS A   4       0.762   6.610   4.526  1.00  4.01           C  
ATOM     46  CG  LYS A   4      -0.156   6.170   3.390  1.00  4.01           C  
ATOM     47  CD  LYS A   4      -1.563   6.725   3.552  1.00  4.01           C  
ATOM     48  CE  LYS A   4      -2.472   6.270   2.416  1.00  4.01           C  
ATOM     49  NZ  LYS A   4      -3.863   6.777   2.582  1.00  4.01           N  
ATOM     50  H   LYS A   4       1.297   4.186   4.843  1.00  4.01           H  
ATOM     51  HA  LYS A   4       2.524   6.234   3.387  1.00  4.01           H  
ATOM     52 1HB  LYS A   4       0.321   6.282   5.468  1.00  4.01           H  
ATOM     53 2HB  LYS A   4       0.791   7.698   4.538  1.00  4.01           H  
ATOM     54 1HG  LYS A   4       0.255   6.509   2.437  1.00  4.01           H  
ATOM     55 2HG  LYS A   4      -0.211   5.085   3.375  1.00  4.01           H  
ATOM     56 1HD  LYS A   4      -1.982   6.386   4.501  1.00  4.01           H  
ATOM     57 2HD  LYS A   4      -1.527   7.814   3.560  1.00  4.01           H  
ATOM     58 1HE  LYS A   4      -2.073   6.636   1.472  1.00  4.01           H  
ATOM     59 2HE  LYS A   4      -2.494   5.180   2.391  1.00  4.01           H  
ATOM     60 1HZ  LYS A   4      -4.433   6.456   1.812  1.00  4.01           H  
ATOM     61 2HZ  LYS A   4      -4.246   6.433   3.451  1.00  4.01           H  
ATOM     62 3HZ  LYS A   4      -3.854   7.787   2.595  1.00  4.01           H  
ATOM     63  N   LYS A   5       3.346   6.336   6.573  1.00  3.95           N  
ATOM     64  CA  LYS A   5       4.267   7.069   7.436  1.00  3.95           C  
ATOM     65  C   LYS A   5       5.688   7.049   6.877  1.00  3.95           C  
ATOM     66  O   LYS A   5       6.331   8.094   6.775  1.00  3.95           O  
ATOM     67  CB  LYS A   5       4.301   6.494   8.853  1.00  3.95           C  
ATOM     68  CG  LYS A   5       5.281   7.233   9.802  1.00  3.95           C  
ATOM     69  CD  LYS A   5       4.849   8.683  10.056  1.00  3.95           C  
ATOM     70  CE  LYS A   5       5.632   9.327  11.233  1.00  3.95           C  
ATOM     71  NZ  LYS A   5       7.081   9.649  10.902  1.00  3.95           N  
ATOM     72  H   LYS A   5       2.884   5.498   6.888  1.00  3.95           H  
ATOM     73  HA  LYS A   5       3.944   8.109   7.487  1.00  3.95           H  
ATOM     74 1HB  LYS A   5       3.304   6.537   9.290  1.00  3.95           H  
ATOM     75 2HB  LYS A   5       4.600   5.446   8.812  1.00  3.95           H  
ATOM     76 1HG  LYS A   5       5.336   6.707  10.754  1.00  3.95           H  
ATOM     77 2HG  LYS A   5       6.283   7.246   9.357  1.00  3.95           H  
ATOM     78 1HD  LYS A   5       5.043   9.273   9.153  1.00  3.95           H  
ATOM     79 2HD  LYS A   5       3.783   8.718  10.270  1.00  3.95           H  
ATOM     80 1HE  LYS A   5       5.129  10.245  11.530  1.00  3.95           H  
ATOM     81 2HE  LYS A   5       5.616   8.632  12.071  1.00  3.95           H  
ATOM     82 1HZ  LYS A   5       7.531  10.055  11.695  1.00  3.95           H  
ATOM     83 2HZ  LYS A   5       7.635   8.839  10.604  1.00  3.95           H  
ATOM     84 3HZ  LYS A   5       7.159  10.309  10.123  1.00  3.95           H  
ATOM     85  N   VAL A   6       6.183   5.876   6.463  1.00  3.87           N  
ATOM     86  CA  VAL A   6       7.562   5.843   5.993  1.00  3.87           C  
ATOM     87  C   VAL A   6       7.656   6.543   4.635  1.00  3.87           C  
ATOM     88  O   VAL A   6       8.683   7.145   4.306  1.00  3.87           O  
ATOM     89  CB  VAL A   6       8.132   4.398   5.961  1.00  3.87           C  
ATOM     90  CG1 VAL A   6       8.044   3.791   7.346  1.00  3.87           C  
ATOM     91  CG2 VAL A   6       7.425   3.542   4.959  1.00  3.87           C  
ATOM     92  H   VAL A   6       5.625   5.035   6.497  1.00  3.87           H  
ATOM     93  HA  VAL A   6       8.173   6.402   6.702  1.00  3.87           H  
ATOM     94  HB  VAL A   6       9.181   4.452   5.711  1.00  3.87           H  
ATOM     95 1HG1 VAL A   6       8.481   2.790   7.334  1.00  3.87           H  
ATOM     96 2HG1 VAL A   6       8.590   4.418   8.052  1.00  3.87           H  
ATOM     97 3HG1 VAL A   6       7.002   3.728   7.650  1.00  3.87           H  
ATOM     98 1HG2 VAL A   6       7.861   2.543   4.953  1.00  3.87           H  
ATOM     99 2HG2 VAL A   6       6.391   3.475   5.223  1.00  3.87           H  
ATOM    100 3HG2 VAL A   6       7.529   3.982   3.977  1.00  3.87           H  
ATOM    101  N   LEU A   7       6.550   6.544   3.880  1.00  3.77           N  
ATOM    102  CA  LEU A   7       6.497   7.283   2.626  1.00  3.77           C  
ATOM    103  C   LEU A   7       6.621   8.777   2.883  1.00  3.77           C  
ATOM    104  O   LEU A   7       7.421   9.455   2.234  1.00  3.77           O  
ATOM    105  CB  LEU A   7       5.191   7.005   1.886  1.00  3.77           C  
ATOM    106  CG  LEU A   7       4.993   7.746   0.585  1.00  3.77           C  
ATOM    107  CD1 LEU A   7       6.103   7.389  -0.364  1.00  3.77           C  
ATOM    108  CD2 LEU A   7       3.637   7.365   0.009  1.00  3.77           C  
ATOM    109  H   LEU A   7       5.736   6.002   4.179  1.00  3.77           H  
ATOM    110  HA  LEU A   7       7.337   6.979   2.006  1.00  3.77           H  
ATOM    111 1HB  LEU A   7       5.096   5.941   1.703  1.00  3.77           H  
ATOM    112 2HB  LEU A   7       4.384   7.305   2.532  1.00  3.77           H  
ATOM    113  HG  LEU A   7       5.029   8.822   0.768  1.00  3.77           H  
ATOM    114 1HD1 LEU A   7       5.978   7.927  -1.294  1.00  3.77           H  
ATOM    115 2HD1 LEU A   7       7.059   7.666   0.082  1.00  3.77           H  
ATOM    116 3HD1 LEU A   7       6.084   6.322  -0.557  1.00  3.77           H  
ATOM    117 1HD2 LEU A   7       3.474   7.895  -0.928  1.00  3.77           H  
ATOM    118 2HD2 LEU A   7       3.608   6.292  -0.169  1.00  3.77           H  
ATOM    119 3HD2 LEU A   7       2.855   7.636   0.721  1.00  3.77           H  
ATOM    120  N   LYS A   8       5.841   9.296   3.837  1.00  3.66           N  
ATOM    121  CA  LYS A   8       5.891  10.713   4.167  1.00  3.66           C  
ATOM    122  C   LYS A   8       7.256  11.111   4.701  1.00  3.66           C  
ATOM    123  O   LYS A   8       7.772  12.174   4.342  1.00  3.66           O  
ATOM    124  CB  LYS A   8       4.813  11.074   5.193  1.00  3.66           C  
ATOM    125  CG  LYS A   8       3.384  11.071   4.651  1.00  3.66           C  
ATOM    126  CD  LYS A   8       2.381  11.389   5.749  1.00  3.66           C  
ATOM    127  CE  LYS A   8       0.954  11.377   5.224  1.00  3.66           C  
ATOM    128  NZ  LYS A   8      -0.034  11.669   6.302  1.00  3.66           N  
ATOM    129  H   LYS A   8       5.187   8.696   4.337  1.00  3.66           H  
ATOM    130  HA  LYS A   8       5.706  11.281   3.257  1.00  3.66           H  
ATOM    131 1HB  LYS A   8       4.853  10.353   6.015  1.00  3.66           H  
ATOM    132 2HB  LYS A   8       5.020  12.057   5.611  1.00  3.66           H  
ATOM    133 1HG  LYS A   8       3.297  11.824   3.869  1.00  3.66           H  
ATOM    134 2HG  LYS A   8       3.153  10.103   4.217  1.00  3.66           H  
ATOM    135 1HD  LYS A   8       2.473  10.640   6.539  1.00  3.66           H  
ATOM    136 2HD  LYS A   8       2.598  12.368   6.171  1.00  3.66           H  
ATOM    137 1HE  LYS A   8       0.855  12.125   4.440  1.00  3.66           H  
ATOM    138 2HE  LYS A   8       0.738  10.393   4.803  1.00  3.66           H  
ATOM    139 1HZ  LYS A   8      -0.969  11.651   5.919  1.00  3.66           H  
ATOM    140 2HZ  LYS A   8       0.046  10.971   7.028  1.00  3.66           H  
ATOM    141 3HZ  LYS A   8       0.153  12.582   6.691  1.00  3.66           H  
ATOM    142  N   ASP A   9       7.877  10.257   5.521  1.00  3.54           N  
ATOM    143  CA  ASP A   9       9.195  10.599   6.032  1.00  3.54           C  
ATOM    144  C   ASP A   9      10.200  10.654   4.877  1.00  3.54           C  
ATOM    145  O   ASP A   9      11.014  11.584   4.789  1.00  3.54           O  
ATOM    146  CB  ASP A   9       9.649   9.580   7.086  1.00  3.54           C  
ATOM    147  CG  ASP A   9       8.869   9.677   8.435  1.00  3.54           C  
ATOM    148  OD1 ASP A   9       8.171  10.647   8.668  1.00  3.54           O  
ATOM    149  OD2 ASP A   9       8.957   8.767   9.251  1.00  3.54           O  
ATOM    150  H   ASP A   9       7.416   9.392   5.808  1.00  3.54           H  
ATOM    151  HA  ASP A   9       9.146  11.584   6.495  1.00  3.54           H  
ATOM    152 1HB  ASP A   9       9.517   8.574   6.682  1.00  3.54           H  
ATOM    153 2HB  ASP A   9      10.713   9.713   7.283  1.00  3.54           H  
ATOM    154  N   ALA A  10      10.094   9.695   3.941  1.00  3.44           N  
ATOM    155  CA  ALA A  10      10.980   9.662   2.786  1.00  3.44           C  
ATOM    156  C   ALA A  10      10.804  10.913   1.948  1.00  3.44           C  
ATOM    157  O   ALA A  10      11.781  11.572   1.580  1.00  3.44           O  
ATOM    158  CB  ALA A  10      10.672   8.444   1.928  1.00  3.44           C  
ATOM    159  H   ALA A  10       9.411   8.944   4.051  1.00  3.44           H  
ATOM    160  HA  ALA A  10      12.009   9.618   3.147  1.00  3.44           H  
ATOM    161 1HB  ALA A  10      11.343   8.410   1.090  1.00  3.44           H  
ATOM    162 2HB  ALA A  10      10.778   7.563   2.515  1.00  3.44           H  
ATOM    163 3HB  ALA A  10       9.652   8.500   1.570  1.00  3.44           H  
ATOM    164  N   PHE A  11       9.536  11.281   1.732  1.00  3.35           N  
ATOM    165  CA  PHE A  11       9.171  12.460   0.973  1.00  3.35           C  
ATOM    166  C   PHE A  11       9.736  13.697   1.632  1.00  3.35           C  
ATOM    167  O   PHE A  11      10.235  14.585   0.955  1.00  3.35           O  
ATOM    168  CB  PHE A  11       7.674  12.621   0.802  1.00  3.35           C  
ATOM    169  CG  PHE A  11       7.369  13.820  -0.038  1.00  3.35           C  
ATOM    170  CD1 PHE A  11       7.477  13.751  -1.423  1.00  3.35           C  
ATOM    171  CD2 PHE A  11       7.013  15.026   0.543  1.00  3.35           C  
ATOM    172  CE1 PHE A  11       7.229  14.859  -2.204  1.00  3.35           C  
ATOM    173  CE2 PHE A  11       6.763  16.136  -0.237  1.00  3.35           C  
ATOM    174  CZ  PHE A  11       6.872  16.052  -1.613  1.00  3.35           C  
ATOM    175  H   PHE A  11       8.785  10.688   2.085  1.00  3.35           H  
ATOM    176  HA  PHE A  11       9.605  12.369  -0.020  1.00  3.35           H  
ATOM    177 1HB  PHE A  11       7.252  11.733   0.331  1.00  3.35           H  
ATOM    178 2HB  PHE A  11       7.202  12.744   1.775  1.00  3.35           H  
ATOM    179  HD1 PHE A  11       7.763  12.807  -1.889  1.00  3.35           H  
ATOM    180  HD2 PHE A  11       6.936  15.090   1.630  1.00  3.35           H  
ATOM    181  HE1 PHE A  11       7.315  14.796  -3.286  1.00  3.35           H  
ATOM    182  HE2 PHE A  11       6.483  17.080   0.230  1.00  3.35           H  
ATOM    183  HZ  PHE A  11       6.677  16.929  -2.229  1.00  3.35           H  
ATOM    184  N   GLY A  12       9.601  13.798   2.947  1.00  3.28           N  
ATOM    185  CA  GLY A  12      10.117  14.946   3.665  1.00  3.28           C  
ATOM    186  C   GLY A  12      11.590  15.173   3.327  1.00  3.28           C  
ATOM    187  O   GLY A  12      11.969  16.267   2.896  1.00  3.28           O  
ATOM    188  H   GLY A  12       9.138  13.056   3.468  1.00  3.28           H  
ATOM    189 1HA  GLY A  12       9.534  15.830   3.409  1.00  3.28           H  
ATOM    190 2HA  GLY A  12      10.006  14.774   4.736  1.00  3.28           H  
ATOM    191  N   GLU A  13      12.422  14.144   3.508  1.00  3.24           N  
ATOM    192  CA  GLU A  13      13.854  14.298   3.230  1.00  3.24           C  
ATOM    193  C   GLU A  13      14.105  14.628   1.750  1.00  3.24           C  
ATOM    194  O   GLU A  13      14.970  15.446   1.406  1.00  3.24           O  
ATOM    195  CB  GLU A  13      14.592  13.005   3.592  1.00  3.24           C  
ATOM    196  CG  GLU A  13      14.649  12.693   5.094  1.00  3.24           C  
ATOM    197  CD  GLU A  13      15.354  11.384   5.394  1.00  3.24           C  
ATOM    198  OE1 GLU A  13      16.369  11.123   4.787  1.00  3.24           O  
ATOM    199  OE2 GLU A  13      14.876  10.633   6.220  1.00  3.24           O  
ATOM    200  H   GLU A  13      12.046  13.254   3.852  1.00  3.24           H  
ATOM    201  HA  GLU A  13      14.239  15.118   3.838  1.00  3.24           H  
ATOM    202 1HB  GLU A  13      14.096  12.163   3.101  1.00  3.24           H  
ATOM    203 2HB  GLU A  13      15.612  13.050   3.214  1.00  3.24           H  
ATOM    204 1HG  GLU A  13      15.166  13.504   5.607  1.00  3.24           H  
ATOM    205 2HG  GLU A  13      13.628  12.646   5.477  1.00  3.24           H  
ATOM    206  N   LEU A  14      13.325  13.996   0.880  1.00  3.25           N  
ATOM    207  CA  LEU A  14      13.411  14.180  -0.556  1.00  3.25           C  
ATOM    208  C   LEU A  14      13.160  15.665  -0.868  1.00  3.25           C  
ATOM    209  O   LEU A  14      13.903  16.305  -1.610  1.00  3.25           O  
ATOM    210  CB  LEU A  14      12.313  13.337  -1.195  1.00  3.25           C  
ATOM    211  CG  LEU A  14      12.216  13.257  -2.616  1.00  3.25           C  
ATOM    212  CD1 LEU A  14      13.402  12.474  -3.166  1.00  3.25           C  
ATOM    213  CD2 LEU A  14      10.942  12.652  -2.967  1.00  3.25           C  
ATOM    214  H   LEU A  14      12.641  13.322   1.229  1.00  3.25           H  
ATOM    215  HA  LEU A  14      14.399  13.886  -0.909  1.00  3.25           H  
ATOM    216 1HB  LEU A  14      12.377  12.331  -0.804  1.00  3.25           H  
ATOM    217 2HB  LEU A  14      11.379  13.740  -0.892  1.00  3.25           H  
ATOM    218  HG  LEU A  14      12.250  14.255  -3.008  1.00  3.25           H  
ATOM    219 1HD1 LEU A  14      13.364  12.408  -4.249  1.00  3.25           H  
ATOM    220 2HD1 LEU A  14      14.293  12.961  -2.861  1.00  3.25           H  
ATOM    221 3HD1 LEU A  14      13.389  11.482  -2.774  1.00  3.25           H  
ATOM    222 1HD2 LEU A  14      10.883  12.627  -4.020  1.00  3.25           H  
ATOM    223 2HD2 LEU A  14      10.880  11.654  -2.567  1.00  3.25           H  
ATOM    224 3HD2 LEU A  14      10.136  13.256  -2.563  1.00  3.25           H  
ATOM    225  N   ALA A  15      12.093  16.207  -0.271  1.00  3.29           N  
ATOM    226  CA  ALA A  15      11.680  17.593  -0.435  1.00  3.29           C  
ATOM    227  C   ALA A  15      12.758  18.560   0.042  1.00  3.29           C  
ATOM    228  O   ALA A  15      12.966  19.611  -0.569  1.00  3.29           O  
ATOM    229  CB  ALA A  15      10.384  17.839   0.315  1.00  3.29           C  
ATOM    230  H   ALA A  15      11.525  15.619   0.328  1.00  3.29           H  
ATOM    231  HA  ALA A  15      11.505  17.768  -1.492  1.00  3.29           H  
ATOM    232 1HB  ALA A  15      10.061  18.865   0.163  1.00  3.29           H  
ATOM    233 2HB  ALA A  15       9.623  17.155  -0.055  1.00  3.29           H  
ATOM    234 3HB  ALA A  15      10.540  17.661   1.375  1.00  3.29           H  
ATOM    235  N   GLU A  16      13.468  18.224   1.123  1.00  3.38           N  
ATOM    236  CA  GLU A  16      14.528  19.129   1.550  1.00  3.38           C  
ATOM    237  C   GLU A  16      15.598  19.205   0.455  1.00  3.38           C  
ATOM    238  O   GLU A  16      16.104  20.288   0.143  1.00  3.38           O  
ATOM    239  CB  GLU A  16      15.147  18.692   2.888  1.00  3.38           C  
ATOM    240  CG  GLU A  16      14.238  18.870   4.112  1.00  3.38           C  
ATOM    241  CD  GLU A  16      14.896  18.444   5.423  1.00  3.38           C  
ATOM    242  OE1 GLU A  16      15.987  17.920   5.387  1.00  3.38           O  
ATOM    243  OE2 GLU A  16      14.305  18.661   6.458  1.00  3.38           O  
ATOM    244  H   GLU A  16      13.250  17.370   1.641  1.00  3.38           H  
ATOM    245  HA  GLU A  16      14.103  20.123   1.681  1.00  3.38           H  
ATOM    246 1HB  GLU A  16      15.418  17.637   2.831  1.00  3.38           H  
ATOM    247 2HB  GLU A  16      16.063  19.254   3.064  1.00  3.38           H  
ATOM    248 1HG  GLU A  16      13.948  19.916   4.184  1.00  3.38           H  
ATOM    249 2HG  GLU A  16      13.334  18.281   3.957  1.00  3.38           H  
ATOM    250  N   ALA A  17      15.902  18.055  -0.163  1.00  3.53           N  
ATOM    251  CA  ALA A  17      16.873  17.987  -1.257  1.00  3.53           C  
ATOM    252  C   ALA A  17      16.416  18.828  -2.463  1.00  3.53           C  
ATOM    253  O   ALA A  17      17.246  19.448  -3.143  1.00  3.53           O  
ATOM    254  CB  ALA A  17      17.108  16.547  -1.642  1.00  3.53           C  
ATOM    255  H   ALA A  17      15.455  17.193   0.164  1.00  3.53           H  
ATOM    256  HA  ALA A  17      17.812  18.405  -0.900  1.00  3.53           H  
ATOM    257 1HB  ALA A  17      17.853  16.491  -2.424  1.00  3.53           H  
ATOM    258 2HB  ALA A  17      17.455  16.003  -0.768  1.00  3.53           H  
ATOM    259 3HB  ALA A  17      16.201  16.115  -1.982  1.00  3.53           H  
ATOM    260  N   VAL A  18      15.096  18.886  -2.696  1.00  3.70           N  
ATOM    261  CA  VAL A  18      14.539  19.704  -3.780  1.00  3.70           C  
ATOM    262  C   VAL A  18      14.810  21.160  -3.526  1.00  3.70           C  
ATOM    263  O   VAL A  18      15.318  21.884  -4.384  1.00  3.70           O  
ATOM    264  CB  VAL A  18      12.996  19.625  -3.814  1.00  3.70           C  
ATOM    265  CG1 VAL A  18      12.440  20.600  -4.784  1.00  3.70           C  
ATOM    266  CG2 VAL A  18      12.574  18.339  -4.166  1.00  3.70           C  
ATOM    267  H   VAL A  18      14.479  18.310  -2.118  1.00  3.70           H  
ATOM    268  HA  VAL A  18      14.977  19.401  -4.730  1.00  3.70           H  
ATOM    269  HB  VAL A  18      12.614  19.880  -2.855  1.00  3.70           H  
ATOM    270 1HG1 VAL A  18      11.354  20.540  -4.775  1.00  3.70           H  
ATOM    271 2HG1 VAL A  18      12.746  21.609  -4.517  1.00  3.70           H  
ATOM    272 3HG1 VAL A  18      12.797  20.360  -5.750  1.00  3.70           H  
ATOM    273 1HG2 VAL A  18      11.487  18.298  -4.171  1.00  3.70           H  
ATOM    274 2HG2 VAL A  18      12.947  18.131  -5.148  1.00  3.70           H  
ATOM    275 3HG2 VAL A  18      12.964  17.627  -3.452  1.00  3.70           H  
ATOM    276  N   ALA A  19      14.454  21.581  -2.318  1.00  3.85           N  
ATOM    277  CA  ALA A  19      14.592  22.956  -1.891  1.00  3.85           C  
ATOM    278  C   ALA A  19      16.036  23.427  -1.901  1.00  3.85           C  
ATOM    279  O   ALA A  19      16.324  24.577  -2.241  1.00  3.85           O  
ATOM    280  CB  ALA A  19      14.021  23.094  -0.492  1.00  3.85           C  
ATOM    281  H   ALA A  19      14.051  20.903  -1.667  1.00  3.85           H  
ATOM    282  HA  ALA A  19      14.026  23.581  -2.579  1.00  3.85           H  
ATOM    283 1HB  ALA A  19      14.090  24.131  -0.171  1.00  3.85           H  
ATOM    284 2HB  ALA A  19      12.979  22.778  -0.494  1.00  3.85           H  
ATOM    285 3HB  ALA A  19      14.589  22.462   0.191  1.00  3.85           H  
ATOM    286  N   ALA A  20      16.945  22.537  -1.520  1.00  3.92           N  
ATOM    287  CA  ALA A  20      18.350  22.872  -1.417  1.00  3.92           C  
ATOM    288  C   ALA A  20      19.170  22.735  -2.699  1.00  3.92           C  
ATOM    289  O   ALA A  20      20.061  23.553  -2.940  1.00  3.92           O  
ATOM    290  CB  ALA A  20      18.979  21.974  -0.370  1.00  3.92           C  
ATOM    291  H   ALA A  20      16.639  21.608  -1.231  1.00  3.92           H  
ATOM    292  HA  ALA A  20      18.414  23.909  -1.093  1.00  3.92           H  
ATOM    293 1HB  ALA A  20      20.023  22.245  -0.237  1.00  3.92           H  
ATOM    294 2HB  ALA A  20      18.446  22.088   0.573  1.00  3.92           H  
ATOM    295 3HB  ALA A  20      18.908  20.937  -0.702  1.00  3.92           H  
ATOM    296  N   LYS A  21      18.940  21.677  -3.483  1.00  3.86           N  
ATOM    297  CA  LYS A  21      19.837  21.396  -4.598  1.00  3.86           C  
ATOM    298  C   LYS A  21      19.273  21.093  -6.001  1.00  3.86           C  
ATOM    299  O   LYS A  21      19.770  21.657  -6.981  1.00  3.86           O  
ATOM    300  CB  LYS A  21      20.695  20.224  -4.170  1.00  3.86           C  
ATOM    301  CG  LYS A  21      21.686  20.492  -3.031  1.00  3.86           C  
ATOM    302  CD  LYS A  21      22.444  19.226  -2.657  1.00  3.86           C  
ATOM    303  CE  LYS A  21      23.424  19.467  -1.531  1.00  3.86           C  
ATOM    304  NZ  LYS A  21      24.107  18.209  -1.112  1.00  3.86           N  
ATOM    305  H   LYS A  21      18.182  21.032  -3.283  1.00  3.86           H  
ATOM    306  HA  LYS A  21      20.483  22.264  -4.714  1.00  3.86           H  
ATOM    307 1HB  LYS A  21      20.025  19.466  -3.790  1.00  3.86           H  
ATOM    308 2HB  LYS A  21      21.204  19.820  -5.016  1.00  3.86           H  
ATOM    309 1HG  LYS A  21      22.396  21.261  -3.339  1.00  3.86           H  
ATOM    310 2HG  LYS A  21      21.165  20.838  -2.152  1.00  3.86           H  
ATOM    311 1HD  LYS A  21      21.736  18.458  -2.346  1.00  3.86           H  
ATOM    312 2HD  LYS A  21      22.986  18.855  -3.516  1.00  3.86           H  
ATOM    313 1HE  LYS A  21      24.175  20.184  -1.858  1.00  3.86           H  
ATOM    314 2HE  LYS A  21      22.888  19.880  -0.677  1.00  3.86           H  
ATOM    315 1HZ  LYS A  21      24.748  18.410  -0.360  1.00  3.86           H  
ATOM    316 2HZ  LYS A  21      23.417  17.542  -0.797  1.00  3.86           H  
ATOM    317 3HZ  LYS A  21      24.622  17.815  -1.892  1.00  3.86           H  
ATOM    318  N   ASN A  22      18.319  20.154  -6.140  1.00  3.68           N  
ATOM    319  CA  ASN A  22      17.941  19.762  -7.520  1.00  3.68           C  
ATOM    320  C   ASN A  22      16.575  19.078  -7.717  1.00  3.68           C  
ATOM    321  O   ASN A  22      16.515  17.846  -7.791  1.00  3.68           O  
ATOM    322  CB  ASN A  22      18.986  18.835  -8.119  1.00  3.68           C  
ATOM    323  CG  ASN A  22      18.743  18.530  -9.574  1.00  3.68           C  
ATOM    324  OD1 ASN A  22      17.615  18.569 -10.082  1.00  3.68           O  
ATOM    325  ND2 ASN A  22      19.795  18.201 -10.279  1.00  3.68           N  
ATOM    326  H   ASN A  22      17.889  19.748  -5.306  1.00  3.68           H  
ATOM    327  HA  ASN A  22      17.962  20.664  -8.124  1.00  3.68           H  
ATOM    328 1HB  ASN A  22      19.987  19.242  -7.993  1.00  3.68           H  
ATOM    329 2HB  ASN A  22      18.949  17.891  -7.605  1.00  3.68           H  
ATOM    330 1HD2 ASN A  22      19.698  17.984 -11.254  1.00  3.68           H  
ATOM    331 2HD2 ASN A  22      20.695  18.162  -9.852  1.00  3.68           H  
ATOM    332  N   PRO A  23      15.500  19.839  -7.973  1.00  3.42           N  
ATOM    333  CA  PRO A  23      14.137  19.371  -8.187  1.00  3.42           C  
ATOM    334  C   PRO A  23      13.955  18.362  -9.334  1.00  3.42           C  
ATOM    335  O   PRO A  23      12.981  17.605  -9.340  1.00  3.42           O  
ATOM    336  CB  PRO A  23      13.407  20.672  -8.552  1.00  3.42           C  
ATOM    337  CG  PRO A  23      14.228  21.779  -7.914  1.00  3.42           C  
ATOM    338  CD  PRO A  23      15.645  21.311  -8.007  1.00  3.42           C  
ATOM    339  HA  PRO A  23      13.758  18.949  -7.251  1.00  3.42           H  
ATOM    340 1HB  PRO A  23      13.349  20.767  -9.648  1.00  3.42           H  
ATOM    341 2HB  PRO A  23      12.373  20.639  -8.182  1.00  3.42           H  
ATOM    342 1HG  PRO A  23      14.065  22.721  -8.459  1.00  3.42           H  
ATOM    343 2HG  PRO A  23      13.927  21.971  -6.880  1.00  3.42           H  
ATOM    344 1HD  PRO A  23      16.095  21.645  -8.955  1.00  3.42           H  
ATOM    345 2HD  PRO A  23      16.188  21.680  -7.117  1.00  3.42           H  
ATOM    346  N   GLU A  24      14.866  18.346 -10.313  1.00  3.14           N  
ATOM    347  CA  GLU A  24      14.706  17.442 -11.452  1.00  3.14           C  
ATOM    348  C   GLU A  24      15.188  16.059 -11.078  1.00  3.14           C  
ATOM    349  O   GLU A  24      14.537  15.050 -11.379  1.00  3.14           O  
ATOM    350  CB  GLU A  24      15.467  17.960 -12.675  1.00  3.14           C  
ATOM    351  CG  GLU A  24      14.917  19.266 -13.245  1.00  3.14           C  
ATOM    352  CD  GLU A  24      15.682  19.769 -14.455  1.00  3.14           C  
ATOM    353  OE1 GLU A  24      16.661  19.161 -14.819  1.00  3.14           O  
ATOM    354  OE2 GLU A  24      15.278  20.764 -15.011  1.00  3.14           O  
ATOM    355  H   GLU A  24      15.704  18.914 -10.254  1.00  3.14           H  
ATOM    356  HA  GLU A  24      13.647  17.381 -11.705  1.00  3.14           H  
ATOM    357 1HB  GLU A  24      16.511  18.121 -12.415  1.00  3.14           H  
ATOM    358 2HB  GLU A  24      15.439  17.210 -13.463  1.00  3.14           H  
ATOM    359 1HG  GLU A  24      13.876  19.114 -13.524  1.00  3.14           H  
ATOM    360 2HG  GLU A  24      14.946  20.023 -12.460  1.00  3.14           H  
ATOM    361  N   GLY A  25      16.323  16.022 -10.376  1.00  2.87           N  
ATOM    362  CA  GLY A  25      16.887  14.765  -9.914  1.00  2.87           C  
ATOM    363  C   GLY A  25      15.865  14.143  -8.988  1.00  2.87           C  
ATOM    364  O   GLY A  25      15.582  12.945  -9.054  1.00  2.87           O  
ATOM    365  H   GLY A  25      16.790  16.900 -10.171  1.00  2.87           H  
ATOM    366 1HA  GLY A  25      17.090  14.107 -10.759  1.00  2.87           H  
ATOM    367 2HA  GLY A  25      17.823  14.947  -9.384  1.00  2.87           H  
ATOM    368  N   ILE A  26      15.256  14.996  -8.169  1.00  2.67           N  
ATOM    369  CA  ILE A  26      14.235  14.567  -7.243  1.00  2.67           C  
ATOM    370  C   ILE A  26      12.988  14.043  -7.916  1.00  2.67           C  
ATOM    371  O   ILE A  26      12.433  13.031  -7.482  1.00  2.67           O  
ATOM    372  CB  ILE A  26      13.845  15.693  -6.334  1.00  2.67           C  
ATOM    373  CG1 ILE A  26      15.060  16.051  -5.453  1.00  2.67           C  
ATOM    374  CG2 ILE A  26      12.650  15.208  -5.591  1.00  2.67           C  
ATOM    375  CD1 ILE A  26      15.453  14.985  -4.562  1.00  2.67           C  
ATOM    376  H   ILE A  26      15.550  15.976  -8.170  1.00  2.67           H  
ATOM    377  HA  ILE A  26      14.647  13.770  -6.633  1.00  2.67           H  
ATOM    378  HB  ILE A  26      13.593  16.576  -6.903  1.00  2.67           H  
ATOM    379 1HG1 ILE A  26      15.900  16.251  -6.100  1.00  2.67           H  
ATOM    380 2HG1 ILE A  26      14.868  16.925  -4.869  1.00  2.67           H  
ATOM    381 1HG2 ILE A  26      12.285  15.904  -4.897  1.00  2.67           H  
ATOM    382 2HG2 ILE A  26      11.854  14.967  -6.290  1.00  2.67           H  
ATOM    383 3HG2 ILE A  26      12.941  14.347  -5.097  1.00  2.67           H  
ATOM    384 1HD1 ILE A  26      16.307  15.282  -4.010  1.00  2.67           H  
ATOM    385 2HD1 ILE A  26      14.635  14.816  -3.897  1.00  2.67           H  
ATOM    386 3HD1 ILE A  26      15.679  14.095  -5.121  1.00  2.67           H  
ATOM    387  N   GLY A  27      12.540  14.715  -8.975  1.00  2.54           N  
ATOM    388  CA  GLY A  27      11.378  14.261  -9.713  1.00  2.54           C  
ATOM    389  C   GLY A  27      11.587  12.810 -10.111  1.00  2.54           C  
ATOM    390  O   GLY A  27      10.749  11.950  -9.826  1.00  2.54           O  
ATOM    391  H   GLY A  27      12.996  15.578  -9.269  1.00  2.54           H  
ATOM    392 1HA  GLY A  27      10.484  14.360  -9.098  1.00  2.54           H  
ATOM    393 2HA  GLY A  27      11.247  14.880 -10.601  1.00  2.54           H  
ATOM    394  N   VAL A  28      12.740  12.531 -10.720  1.00  2.48           N  
ATOM    395  CA  VAL A  28      13.056  11.182 -11.174  1.00  2.48           C  
ATOM    396  C   VAL A  28      13.074  10.176 -10.024  1.00  2.48           C  
ATOM    397  O   VAL A  28      12.520   9.078 -10.139  1.00  2.48           O  
ATOM    398  CB  VAL A  28      14.429  11.171 -11.860  1.00  2.48           C  
ATOM    399  CG1 VAL A  28      14.858   9.740 -12.146  1.00  2.48           C  
ATOM    400  CG2 VAL A  28      14.358  11.986 -13.132  1.00  2.48           C  
ATOM    401  H   VAL A  28      13.399  13.296 -10.896  1.00  2.48           H  
ATOM    402  HA  VAL A  28      12.294  10.877 -11.894  1.00  2.48           H  
ATOM    403  HB  VAL A  28      15.168  11.610 -11.190  1.00  2.48           H  
ATOM    404 1HG1 VAL A  28      15.838   9.743 -12.619  1.00  2.48           H  
ATOM    405 2HG1 VAL A  28      14.909   9.183 -11.209  1.00  2.48           H  
ATOM    406 3HG1 VAL A  28      14.133   9.270 -12.811  1.00  2.48           H  
ATOM    407 1HG2 VAL A  28      15.333  11.995 -13.615  1.00  2.48           H  
ATOM    408 2HG2 VAL A  28      13.621  11.547 -13.803  1.00  2.48           H  
ATOM    409 3HG2 VAL A  28      14.065  13.008 -12.886  1.00  2.48           H  
ATOM    410  N   ILE A  29      13.682  10.556  -8.904  1.00  2.47           N  
ATOM    411  CA  ILE A  29      13.754   9.679  -7.741  1.00  2.47           C  
ATOM    412  C   ILE A  29      12.372   9.335  -7.201  1.00  2.47           C  
ATOM    413  O   ILE A  29      12.093   8.170  -6.890  1.00  2.47           O  
ATOM    414  CB  ILE A  29      14.585  10.335  -6.637  1.00  2.47           C  
ATOM    415  CG1 ILE A  29      16.020  10.404  -7.082  1.00  2.47           C  
ATOM    416  CG2 ILE A  29      14.470   9.564  -5.334  1.00  2.47           C  
ATOM    417  CD1 ILE A  29      16.855  11.274  -6.224  1.00  2.47           C  
ATOM    418  H   ILE A  29      14.134  11.472  -8.870  1.00  2.47           H  
ATOM    419  HA  ILE A  29      14.247   8.754  -8.037  1.00  2.47           H  
ATOM    420  HB  ILE A  29      14.236  11.352  -6.485  1.00  2.47           H  
ATOM    421 1HG1 ILE A  29      16.429   9.397  -7.064  1.00  2.47           H  
ATOM    422 2HG1 ILE A  29      16.062  10.767  -8.101  1.00  2.47           H  
ATOM    423 1HG2 ILE A  29      15.067  10.056  -4.578  1.00  2.47           H  
ATOM    424 2HG2 ILE A  29      13.428   9.538  -5.018  1.00  2.47           H  
ATOM    425 3HG2 ILE A  29      14.834   8.542  -5.479  1.00  2.47           H  
ATOM    426 1HD1 ILE A  29      17.872  11.276  -6.573  1.00  2.47           H  
ATOM    427 2HD1 ILE A  29      16.470  12.279  -6.244  1.00  2.47           H  
ATOM    428 3HD1 ILE A  29      16.813  10.878  -5.231  1.00  2.47           H  
ATOM    429  N   LEU A  30      11.497  10.334  -7.100  1.00  2.50           N  
ATOM    430  CA  LEU A  30      10.158  10.093  -6.592  1.00  2.50           C  
ATOM    431  C   LEU A  30       9.371   9.205  -7.545  1.00  2.50           C  
ATOM    432  O   LEU A  30       8.660   8.300  -7.100  1.00  2.50           O  
ATOM    433  CB  LEU A  30       9.405  11.392  -6.375  1.00  2.50           C  
ATOM    434  CG  LEU A  30       8.027  11.226  -5.725  1.00  2.50           C  
ATOM    435  CD1 LEU A  30       8.176  10.495  -4.361  1.00  2.50           C  
ATOM    436  CD2 LEU A  30       7.421  12.594  -5.511  1.00  2.50           C  
ATOM    437  H   LEU A  30      11.777  11.279  -7.368  1.00  2.50           H  
ATOM    438  HA  LEU A  30      10.243   9.582  -5.634  1.00  2.50           H  
ATOM    439 1HB  LEU A  30       9.997  12.061  -5.818  1.00  2.50           H  
ATOM    440 2HB  LEU A  30       9.248  11.844  -7.358  1.00  2.50           H  
ATOM    441  HG  LEU A  30       7.389  10.631  -6.371  1.00  2.50           H  
ATOM    442 1HD1 LEU A  30       7.203  10.379  -3.898  1.00  2.50           H  
ATOM    443 2HD1 LEU A  30       8.617   9.511  -4.522  1.00  2.50           H  
ATOM    444 3HD1 LEU A  30       8.806  11.066  -3.708  1.00  2.50           H  
ATOM    445 1HD2 LEU A  30       6.440  12.494  -5.045  1.00  2.50           H  
ATOM    446 2HD2 LEU A  30       8.075  13.175  -4.863  1.00  2.50           H  
ATOM    447 3HD2 LEU A  30       7.320  13.098  -6.472  1.00  2.50           H  
ATOM    448  N   GLU A  31       9.494   9.445  -8.860  1.00  2.54           N  
ATOM    449  CA  GLU A  31       8.785   8.601  -9.815  1.00  2.54           C  
ATOM    450  C   GLU A  31       9.282   7.168  -9.663  1.00  2.54           C  
ATOM    451  O   GLU A  31       8.486   6.226  -9.665  1.00  2.54           O  
ATOM    452  CB  GLU A  31       8.995   9.089 -11.257  1.00  2.54           C  
ATOM    453  CG  GLU A  31       8.285  10.406 -11.603  1.00  2.54           C  
ATOM    454  CD  GLU A  31       8.592  10.902 -13.005  1.00  2.54           C  
ATOM    455  OE1 GLU A  31       9.410  10.305 -13.668  1.00  2.54           O  
ATOM    456  OE2 GLU A  31       8.005  11.881 -13.407  1.00  2.54           O  
ATOM    457  H   GLU A  31      10.073  10.219  -9.192  1.00  2.54           H  
ATOM    458  HA  GLU A  31       7.721   8.626  -9.586  1.00  2.54           H  
ATOM    459 1HB  GLU A  31      10.063   9.239 -11.429  1.00  2.54           H  
ATOM    460 2HB  GLU A  31       8.655   8.324 -11.954  1.00  2.54           H  
ATOM    461 1HG  GLU A  31       7.210  10.258 -11.512  1.00  2.54           H  
ATOM    462 2HG  GLU A  31       8.577  11.163 -10.881  1.00  2.54           H  
ATOM    463  N   GLY A  32      10.593   7.017  -9.442  1.00  2.60           N  
ATOM    464  CA  GLY A  32      11.206   5.721  -9.216  1.00  2.60           C  
ATOM    465  C   GLY A  32      10.533   5.044  -8.032  1.00  2.60           C  
ATOM    466  O   GLY A  32      10.030   3.921  -8.155  1.00  2.60           O  
ATOM    467  H   GLY A  32      11.199   7.837  -9.472  1.00  2.60           H  
ATOM    468 1HA  GLY A  32      11.110   5.104 -10.109  1.00  2.60           H  
ATOM    469 2HA  GLY A  32      12.269   5.858  -9.014  1.00  2.60           H  
ATOM    470  N   LEU A  33      10.486   5.745  -6.891  1.00  2.68           N  
ATOM    471  CA  LEU A  33       9.853   5.184  -5.708  1.00  2.68           C  
ATOM    472  C   LEU A  33       8.431   4.765  -5.969  1.00  2.68           C  
ATOM    473  O   LEU A  33       8.041   3.668  -5.586  1.00  2.68           O  
ATOM    474  CB  LEU A  33       9.821   6.161  -4.531  1.00  2.68           C  
ATOM    475  CG  LEU A  33       9.035   5.595  -3.290  1.00  2.68           C  
ATOM    476  CD1 LEU A  33       9.718   4.335  -2.789  1.00  2.68           C  
ATOM    477  CD2 LEU A  33       8.968   6.620  -2.198  1.00  2.68           C  
ATOM    478  H   LEU A  33      10.920   6.669  -6.857  1.00  2.68           H  
ATOM    479  HA  LEU A  33      10.418   4.301  -5.410  1.00  2.68           H  
ATOM    480 1HB  LEU A  33      10.839   6.375  -4.233  1.00  2.68           H  
ATOM    481 2HB  LEU A  33       9.342   7.086  -4.852  1.00  2.68           H  
ATOM    482  HG  LEU A  33       8.019   5.335  -3.600  1.00  2.68           H  
ATOM    483 1HD1 LEU A  33       9.172   3.924  -1.948  1.00  2.68           H  
ATOM    484 2HD1 LEU A  33       9.746   3.595  -3.593  1.00  2.68           H  
ATOM    485 3HD1 LEU A  33      10.740   4.571  -2.478  1.00  2.68           H  
ATOM    486 1HD2 LEU A  33       8.426   6.211  -1.365  1.00  2.68           H  
ATOM    487 2HD2 LEU A  33       9.962   6.861  -1.882  1.00  2.68           H  
ATOM    488 3HD2 LEU A  33       8.465   7.517  -2.562  1.00  2.68           H  
ATOM    489  N   PHE A  34       7.636   5.624  -6.588  1.00  2.80           N  
ATOM    490  CA  PHE A  34       6.250   5.264  -6.817  1.00  2.80           C  
ATOM    491  C   PHE A  34       6.101   4.039  -7.712  1.00  2.80           C  
ATOM    492  O   PHE A  34       5.266   3.165  -7.446  1.00  2.80           O  
ATOM    493  CB  PHE A  34       5.488   6.455  -7.370  1.00  2.80           C  
ATOM    494  CG  PHE A  34       5.191   7.435  -6.283  1.00  2.80           C  
ATOM    495  CD1 PHE A  34       5.009   6.969  -4.995  1.00  2.80           C  
ATOM    496  CD2 PHE A  34       5.077   8.789  -6.520  1.00  2.80           C  
ATOM    497  CE1 PHE A  34       4.719   7.816  -3.966  1.00  2.80           C  
ATOM    498  CE2 PHE A  34       4.781   9.655  -5.481  1.00  2.80           C  
ATOM    499  CZ  PHE A  34       4.601   9.163  -4.197  1.00  2.80           C  
ATOM    500  H   PHE A  34       7.997   6.529  -6.894  1.00  2.80           H  
ATOM    501  HA  PHE A  34       5.811   5.019  -5.853  1.00  2.80           H  
ATOM    502 1HB  PHE A  34       6.090   6.950  -8.137  1.00  2.80           H  
ATOM    503 2HB  PHE A  34       4.555   6.130  -7.823  1.00  2.80           H  
ATOM    504  HD1 PHE A  34       5.101   5.904  -4.810  1.00  2.80           H  
ATOM    505  HD2 PHE A  34       5.220   9.171  -7.532  1.00  2.80           H  
ATOM    506  HE1 PHE A  34       4.577   7.416  -2.971  1.00  2.80           H  
ATOM    507  HE2 PHE A  34       4.690  10.722  -5.671  1.00  2.80           H  
ATOM    508  HZ  PHE A  34       4.367   9.840  -3.378  1.00  2.80           H  
ATOM    509  N   GLU A  35       6.922   3.922  -8.751  1.00  2.98           N  
ATOM    510  CA  GLU A  35       6.785   2.749  -9.594  1.00  2.98           C  
ATOM    511  C   GLU A  35       7.145   1.485  -8.818  1.00  2.98           C  
ATOM    512  O   GLU A  35       6.499   0.451  -8.986  1.00  2.98           O  
ATOM    513  CB  GLU A  35       7.619   2.886 -10.868  1.00  2.98           C  
ATOM    514  CG  GLU A  35       7.067   3.929 -11.867  1.00  2.98           C  
ATOM    515  CD  GLU A  35       5.685   3.562 -12.399  1.00  2.98           C  
ATOM    516  OE1 GLU A  35       5.527   2.469 -12.882  1.00  2.98           O  
ATOM    517  OE2 GLU A  35       4.779   4.372 -12.302  1.00  2.98           O  
ATOM    518  H   GLU A  35       7.612   4.647  -8.966  1.00  2.98           H  
ATOM    519  HA  GLU A  35       5.745   2.667  -9.892  1.00  2.98           H  
ATOM    520 1HB  GLU A  35       8.635   3.188 -10.599  1.00  2.98           H  
ATOM    521 2HB  GLU A  35       7.682   1.923 -11.371  1.00  2.98           H  
ATOM    522 1HG  GLU A  35       7.003   4.895 -11.365  1.00  2.98           H  
ATOM    523 2HG  GLU A  35       7.763   4.028 -12.698  1.00  2.98           H  
ATOM    524  N   GLU A  36       8.154   1.560  -7.946  1.00  3.23           N  
ATOM    525  CA  GLU A  36       8.511   0.393  -7.149  1.00  3.23           C  
ATOM    526  C   GLU A  36       7.476   0.123  -6.052  1.00  3.23           C  
ATOM    527  O   GLU A  36       7.136  -1.024  -5.783  1.00  3.23           O  
ATOM    528  CB  GLU A  36       9.911   0.537  -6.560  1.00  3.23           C  
ATOM    529  CG  GLU A  36      11.032   0.470  -7.611  1.00  3.23           C  
ATOM    530  CD  GLU A  36      12.440   0.582  -7.045  1.00  3.23           C  
ATOM    531  OE1 GLU A  36      12.635   1.300  -6.097  1.00  3.23           O  
ATOM    532  OE2 GLU A  36      13.317  -0.072  -7.568  1.00  3.23           O  
ATOM    533  H   GLU A  36       8.681   2.432  -7.856  1.00  3.23           H  
ATOM    534  HA  GLU A  36       8.521  -0.475  -7.810  1.00  3.23           H  
ATOM    535 1HB  GLU A  36       9.988   1.489  -6.027  1.00  3.23           H  
ATOM    536 2HB  GLU A  36      10.071  -0.261  -5.849  1.00  3.23           H  
ATOM    537 1HG  GLU A  36      10.946  -0.472  -8.152  1.00  3.23           H  
ATOM    538 2HG  GLU A  36      10.874   1.279  -8.325  1.00  3.23           H  
ATOM    539  N   LEU A  37       6.935   1.185  -5.453  1.00  3.57           N  
ATOM    540  CA  LEU A  37       5.940   1.100  -4.386  1.00  3.57           C  
ATOM    541  C   LEU A  37       4.786   0.238  -4.843  1.00  3.57           C  
ATOM    542  O   LEU A  37       4.359  -0.670  -4.137  1.00  3.57           O  
ATOM    543  CB  LEU A  37       5.416   2.501  -4.028  1.00  3.57           C  
ATOM    544  CG  LEU A  37       4.458   2.636  -2.831  1.00  3.57           C  
ATOM    545  CD1 LEU A  37       4.535   4.077  -2.313  1.00  3.57           C  
ATOM    546  CD2 LEU A  37       3.043   2.287  -3.245  1.00  3.57           C  
ATOM    547  H   LEU A  37       7.253   2.104  -5.730  1.00  3.57           H  
ATOM    548  HA  LEU A  37       6.395   0.643  -3.510  1.00  3.57           H  
ATOM    549 1HB  LEU A  37       6.273   3.140  -3.828  1.00  3.57           H  
ATOM    550 2HB  LEU A  37       4.898   2.900  -4.896  1.00  3.57           H  
ATOM    551  HG  LEU A  37       4.764   1.968  -2.046  1.00  3.57           H  
ATOM    552 1HD1 LEU A  37       3.874   4.188  -1.455  1.00  3.57           H  
ATOM    553 2HD1 LEU A  37       5.559   4.310  -2.022  1.00  3.57           H  
ATOM    554 3HD1 LEU A  37       4.223   4.752  -3.093  1.00  3.57           H  
ATOM    555 1HD2 LEU A  37       2.378   2.390  -2.384  1.00  3.57           H  
ATOM    556 2HD2 LEU A  37       2.718   2.958  -4.041  1.00  3.57           H  
ATOM    557 3HD2 LEU A  37       3.013   1.259  -3.604  1.00  3.57           H  
ATOM    558  N   LYS A  38       4.303   0.509  -6.052  1.00  3.96           N  
ATOM    559  CA  LYS A  38       3.178  -0.209  -6.630  1.00  3.96           C  
ATOM    560  C   LYS A  38       3.411  -1.717  -6.813  1.00  3.96           C  
ATOM    561  O   LYS A  38       2.446  -2.469  -6.966  1.00  3.96           O  
ATOM    562  CB  LYS A  38       2.785   0.442  -7.956  1.00  3.96           C  
ATOM    563  CG  LYS A  38       2.118   1.821  -7.799  1.00  3.96           C  
ATOM    564  CD  LYS A  38       1.593   2.362  -9.132  1.00  3.96           C  
ATOM    565  CE  LYS A  38       2.740   2.856 -10.005  1.00  3.96           C  
ATOM    566  NZ  LYS A  38       2.274   3.465 -11.287  1.00  3.96           N  
ATOM    567  H   LYS A  38       4.720   1.279  -6.581  1.00  3.96           H  
ATOM    568  HA  LYS A  38       2.336  -0.098  -5.947  1.00  3.96           H  
ATOM    569 1HB  LYS A  38       3.685   0.576  -8.569  1.00  3.96           H  
ATOM    570 2HB  LYS A  38       2.108  -0.213  -8.501  1.00  3.96           H  
ATOM    571 1HG  LYS A  38       1.289   1.742  -7.096  1.00  3.96           H  
ATOM    572 2HG  LYS A  38       2.842   2.524  -7.392  1.00  3.96           H  
ATOM    573 1HD  LYS A  38       1.057   1.575  -9.661  1.00  3.96           H  
ATOM    574 2HD  LYS A  38       0.908   3.188  -8.948  1.00  3.96           H  
ATOM    575 1HE  LYS A  38       3.307   3.603  -9.449  1.00  3.96           H  
ATOM    576 2HE  LYS A  38       3.398   2.017 -10.236  1.00  3.96           H  
ATOM    577 1HZ  LYS A  38       3.120   3.773 -11.801  1.00  3.96           H  
ATOM    578 2HZ  LYS A  38       1.771   2.788 -11.834  1.00  3.96           H  
ATOM    579 3HZ  LYS A  38       1.687   4.256 -11.100  1.00  3.96           H  
ATOM    580  N   GLU A  39       4.671  -2.163  -6.861  1.00  4.37           N  
ATOM    581  CA  GLU A  39       4.976  -3.579  -7.038  1.00  4.37           C  
ATOM    582  C   GLU A  39       5.207  -4.321  -5.711  1.00  4.37           C  
ATOM    583  O   GLU A  39       5.486  -5.525  -5.723  1.00  4.37           O  
ATOM    584  CB  GLU A  39       6.208  -3.769  -7.937  1.00  4.37           C  
ATOM    585  CG  GLU A  39       6.032  -3.300  -9.385  1.00  4.37           C  
ATOM    586  CD  GLU A  39       7.247  -3.590 -10.267  1.00  4.37           C  
ATOM    587  OE1 GLU A  39       8.216  -4.125  -9.773  1.00  4.37           O  
ATOM    588  OE2 GLU A  39       7.189  -3.288 -11.439  1.00  4.37           O  
ATOM    589  H   GLU A  39       5.449  -1.527  -6.703  1.00  4.37           H  
ATOM    590  HA  GLU A  39       4.126  -4.046  -7.533  1.00  4.37           H  
ATOM    591 1HB  GLU A  39       7.048  -3.214  -7.511  1.00  4.37           H  
ATOM    592 2HB  GLU A  39       6.487  -4.822  -7.953  1.00  4.37           H  
ATOM    593 1HG  GLU A  39       5.158  -3.790  -9.811  1.00  4.37           H  
ATOM    594 2HG  GLU A  39       5.844  -2.225  -9.377  1.00  4.37           H  
ATOM    595  N   GLU A  40       5.117  -3.618  -4.576  1.00  4.70           N  
ATOM    596  CA  GLU A  40       5.397  -4.230  -3.276  1.00  4.70           C  
ATOM    597  C   GLU A  40       4.251  -4.025  -2.266  1.00  4.70           C  
ATOM    598  O   GLU A  40       3.449  -3.110  -2.421  1.00  4.70           O  
ATOM    599  CB  GLU A  40       6.746  -3.698  -2.729  1.00  4.70           C  
ATOM    600  CG  GLU A  40       7.969  -4.132  -3.569  1.00  4.70           C  
ATOM    601  CD  GLU A  40       9.294  -3.814  -2.928  1.00  4.70           C  
ATOM    602  OE1 GLU A  40       9.288  -3.285  -1.852  1.00  4.70           O  
ATOM    603  OE2 GLU A  40      10.311  -4.124  -3.507  1.00  4.70           O  
ATOM    604  H   GLU A  40       4.861  -2.629  -4.603  1.00  4.70           H  
ATOM    605  HA  GLU A  40       5.505  -5.298  -3.446  1.00  4.70           H  
ATOM    606 1HB  GLU A  40       6.723  -2.605  -2.761  1.00  4.70           H  
ATOM    607 2HB  GLU A  40       6.905  -3.974  -1.694  1.00  4.70           H  
ATOM    608 1HG  GLU A  40       7.907  -5.205  -3.750  1.00  4.70           H  
ATOM    609 2HG  GLU A  40       7.917  -3.626  -4.535  1.00  4.70           H  
ATOM    610  N   GLY A  41       4.134  -4.882  -1.235  1.00  4.86           N  
ATOM    611  CA  GLY A  41       5.009  -6.018  -0.918  1.00  4.86           C  
ATOM    612  C   GLY A  41       5.186  -6.063   0.590  1.00  4.86           C  
ATOM    613  O   GLY A  41       4.429  -5.425   1.321  1.00  4.86           O  
ATOM    614  H   GLY A  41       3.359  -4.728  -0.608  1.00  4.86           H  
ATOM    615 1HA  GLY A  41       4.550  -6.943  -1.266  1.00  4.86           H  
ATOM    616 2HA  GLY A  41       5.981  -5.946  -1.389  1.00  4.86           H  
ATOM    617  N   SER A  42       6.166  -6.818   1.069  1.00  4.80           N  
ATOM    618  CA  SER A  42       6.349  -6.907   2.511  1.00  4.80           C  
ATOM    619  C   SER A  42       6.807  -5.552   3.044  1.00  4.80           C  
ATOM    620  O   SER A  42       7.517  -4.847   2.324  1.00  4.80           O  
ATOM    621  CB  SER A  42       7.432  -7.920   2.823  1.00  4.80           C  
ATOM    622  OG  SER A  42       8.704  -7.474   2.366  1.00  4.80           O  
ATOM    623  H   SER A  42       6.772  -7.330   0.442  1.00  4.80           H  
ATOM    624  HA  SER A  42       5.408  -7.220   2.949  1.00  4.80           H  
ATOM    625 1HB  SER A  42       7.473  -8.105   3.895  1.00  4.80           H  
ATOM    626 2HB  SER A  42       7.185  -8.865   2.342  1.00  4.80           H  
ATOM    627  HG  SER A  42       9.287  -8.247   2.420  1.00  4.80           H  
ATOM    628  N   PRO A  43       6.505  -5.190   4.308  1.00  4.57           N  
ATOM    629  CA  PRO A  43       7.018  -4.016   4.995  1.00  4.57           C  
ATOM    630  C   PRO A  43       8.535  -3.932   4.947  1.00  4.57           C  
ATOM    631  O   PRO A  43       9.106  -2.847   4.892  1.00  4.57           O  
ATOM    632  CB  PRO A  43       6.519  -4.229   6.424  1.00  4.57           C  
ATOM    633  CG  PRO A  43       5.250  -5.028   6.259  1.00  4.57           C  
ATOM    634  CD  PRO A  43       5.524  -5.963   5.099  1.00  4.57           C  
ATOM    635  HA  PRO A  43       6.563  -3.114   4.554  1.00  4.57           H  
ATOM    636 1HB  PRO A  43       7.287  -4.754   7.017  1.00  4.57           H  
ATOM    637 2HB  PRO A  43       6.349  -3.257   6.908  1.00  4.57           H  
ATOM    638 1HG  PRO A  43       5.013  -5.562   7.193  1.00  4.57           H  
ATOM    639 2HG  PRO A  43       4.406  -4.349   6.059  1.00  4.57           H  
ATOM    640 1HD  PRO A  43       5.946  -6.916   5.447  1.00  4.57           H  
ATOM    641 2HD  PRO A  43       4.580  -6.085   4.550  1.00  4.57           H  
ATOM    642  N   GLU A  44       9.215  -5.081   4.935  1.00  4.22           N  
ATOM    643  CA  GLU A  44      10.667  -5.026   4.890  1.00  4.22           C  
ATOM    644  C   GLU A  44      11.106  -4.505   3.529  1.00  4.22           C  
ATOM    645  O   GLU A  44      12.022  -3.681   3.433  1.00  4.22           O  
ATOM    646  CB  GLU A  44      11.263  -6.403   5.169  1.00  4.22           C  
ATOM    647  CG  GLU A  44      11.048  -6.913   6.611  1.00  4.22           C  
ATOM    648  CD  GLU A  44      11.692  -6.040   7.681  1.00  4.22           C  
ATOM    649  OE1 GLU A  44      12.857  -5.750   7.571  1.00  4.22           O  
ATOM    650  OE2 GLU A  44      11.000  -5.655   8.611  1.00  4.22           O  
ATOM    651  H   GLU A  44       8.744  -5.972   4.968  1.00  4.22           H  
ATOM    652  HA  GLU A  44      11.017  -4.333   5.649  1.00  4.22           H  
ATOM    653 1HB  GLU A  44      10.822  -7.131   4.487  1.00  4.22           H  
ATOM    654 2HB  GLU A  44      12.335  -6.381   4.976  1.00  4.22           H  
ATOM    655 1HG  GLU A  44       9.974  -6.959   6.800  1.00  4.22           H  
ATOM    656 2HG  GLU A  44      11.443  -7.925   6.688  1.00  4.22           H  
ATOM    657  N   GLY A  45      10.398  -4.929   2.479  1.00  3.82           N  
ATOM    658  CA  GLY A  45      10.680  -4.464   1.134  1.00  3.82           C  
ATOM    659  C   GLY A  45      10.464  -2.965   1.081  1.00  3.82           C  
ATOM    660  O   GLY A  45      11.329  -2.209   0.630  1.00  3.82           O  
ATOM    661  H   GLY A  45       9.650  -5.615   2.601  1.00  3.82           H  
ATOM    662 1HA  GLY A  45      11.704  -4.710   0.856  1.00  3.82           H  
ATOM    663 2HA  GLY A  45      10.013  -4.957   0.425  1.00  3.82           H  
ATOM    664  N   ALA A  46       9.307  -2.540   1.585  1.00  3.45           N  
ATOM    665  CA  ALA A  46       8.929  -1.139   1.574  1.00  3.45           C  
ATOM    666  C   ALA A  46       9.913  -0.250   2.325  1.00  3.45           C  
ATOM    667  O   ALA A  46      10.279   0.825   1.840  1.00  3.45           O  
ATOM    668  CB  ALA A  46       7.581  -1.008   2.187  1.00  3.45           C  
ATOM    669  H   ALA A  46       8.658  -3.237   1.957  1.00  3.45           H  
ATOM    670  HA  ALA A  46       8.894  -0.813   0.539  1.00  3.45           H  
ATOM    671 1HB  ALA A  46       7.289   0.002   2.152  1.00  3.45           H  
ATOM    672 2HB  ALA A  46       6.862  -1.619   1.640  1.00  3.45           H  
ATOM    673 3HB  ALA A  46       7.619  -1.337   3.221  1.00  3.45           H  
ATOM    674  N   LYS A  47      10.397  -0.713   3.480  1.00  3.15           N  
ATOM    675  CA  LYS A  47      11.399   0.048   4.207  1.00  3.15           C  
ATOM    676  C   LYS A  47      12.663   0.112   3.369  1.00  3.15           C  
ATOM    677  O   LYS A  47      13.343   1.140   3.339  1.00  3.15           O  
ATOM    678  CB  LYS A  47      11.654  -0.552   5.586  1.00  3.15           C  
ATOM    679  CG  LYS A  47      10.506  -0.324   6.586  1.00  3.15           C  
ATOM    680  CD  LYS A  47      10.878  -0.822   7.974  1.00  3.15           C  
ATOM    681  CE  LYS A  47      10.903  -2.343   7.993  1.00  3.15           C  
ATOM    682  NZ  LYS A  47      11.158  -2.906   9.351  1.00  3.15           N  
ATOM    683  H   LYS A  47      10.052  -1.592   3.866  1.00  3.15           H  
ATOM    684  HA  LYS A  47      11.034   1.066   4.343  1.00  3.15           H  
ATOM    685 1HB  LYS A  47      11.793  -1.633   5.483  1.00  3.15           H  
ATOM    686 2HB  LYS A  47      12.570  -0.138   6.005  1.00  3.15           H  
ATOM    687 1HG  LYS A  47      10.287   0.743   6.641  1.00  3.15           H  
ATOM    688 2HG  LYS A  47       9.612  -0.837   6.245  1.00  3.15           H  
ATOM    689 1HD  LYS A  47      11.861  -0.445   8.250  1.00  3.15           H  
ATOM    690 2HD  LYS A  47      10.148  -0.467   8.700  1.00  3.15           H  
ATOM    691 1HE  LYS A  47       9.943  -2.717   7.633  1.00  3.15           H  
ATOM    692 2HE  LYS A  47      11.687  -2.691   7.322  1.00  3.15           H  
ATOM    693 1HZ  LYS A  47      11.155  -3.938   9.251  1.00  3.15           H  
ATOM    694 2HZ  LYS A  47      12.052  -2.600   9.694  1.00  3.15           H  
ATOM    695 3HZ  LYS A  47      10.435  -2.624   9.987  1.00  3.15           H  
ATOM    696  N   GLY A  48      12.971  -0.981   2.663  1.00  2.92           N  
ATOM    697  CA  GLY A  48      14.118  -1.011   1.780  1.00  2.92           C  
ATOM    698  C   GLY A  48      13.963   0.048   0.693  1.00  2.92           C  
ATOM    699  O   GLY A  48      14.924   0.732   0.355  1.00  2.92           O  
ATOM    700  H   GLY A  48      12.404  -1.826   2.747  1.00  2.92           H  
ATOM    701 1HA  GLY A  48      15.031  -0.837   2.350  1.00  2.92           H  
ATOM    702 2HA  GLY A  48      14.193  -1.999   1.325  1.00  2.92           H  
ATOM    703  N   LEU A  49      12.734   0.240   0.191  1.00  2.75           N  
ATOM    704  CA  LEU A  49      12.509   1.242  -0.848  1.00  2.75           C  
ATOM    705  C   LEU A  49      12.819   2.633  -0.309  1.00  2.75           C  
ATOM    706  O   LEU A  49      13.411   3.462  -1.008  1.00  2.75           O  
ATOM    707  CB  LEU A  49      11.064   1.218  -1.356  1.00  2.75           C  
ATOM    708  CG  LEU A  49      10.636  -0.026  -2.124  1.00  2.75           C  
ATOM    709  CD1 LEU A  49       9.148   0.069  -2.471  1.00  2.75           C  
ATOM    710  CD2 LEU A  49      11.474  -0.157  -3.345  1.00  2.75           C  
ATOM    711  H   LEU A  49      11.979  -0.373   0.501  1.00  2.75           H  
ATOM    712  HA  LEU A  49      13.178   1.034  -1.682  1.00  2.75           H  
ATOM    713 1HB  LEU A  49      10.385   1.359  -0.528  1.00  2.75           H  
ATOM    714 2HB  LEU A  49      10.948   2.042  -2.028  1.00  2.75           H  
ATOM    715  HG  LEU A  49      10.774  -0.910  -1.497  1.00  2.75           H  
ATOM    716 1HD1 LEU A  49       8.845  -0.830  -3.015  1.00  2.75           H  
ATOM    717 2HD1 LEU A  49       8.571   0.146  -1.571  1.00  2.75           H  
ATOM    718 3HD1 LEU A  49       8.975   0.944  -3.095  1.00  2.75           H  
ATOM    719 1HD2 LEU A  49      11.175  -1.055  -3.890  1.00  2.75           H  
ATOM    720 2HD2 LEU A  49      11.336   0.719  -3.975  1.00  2.75           H  
ATOM    721 3HD2 LEU A  49      12.524  -0.237  -3.067  1.00  2.75           H  
ATOM    722  N   VAL A  50      12.464   2.871   0.952  1.00  2.65           N  
ATOM    723  CA  VAL A  50      12.767   4.141   1.599  1.00  2.65           C  
ATOM    724  C   VAL A  50      14.267   4.345   1.743  1.00  2.65           C  
ATOM    725  O   VAL A  50      14.781   5.434   1.457  1.00  2.65           O  
ATOM    726  CB  VAL A  50      12.092   4.230   2.970  1.00  2.65           C  
ATOM    727  CG1 VAL A  50      12.598   5.446   3.720  1.00  2.65           C  
ATOM    728  CG2 VAL A  50      10.596   4.298   2.751  1.00  2.65           C  
ATOM    729  H   VAL A  50      11.951   2.146   1.460  1.00  2.65           H  
ATOM    730  HA  VAL A  50      12.368   4.942   0.975  1.00  2.65           H  
ATOM    731  HB  VAL A  50      12.333   3.358   3.563  1.00  2.65           H  
ATOM    732 1HG1 VAL A  50      12.106   5.505   4.691  1.00  2.65           H  
ATOM    733 2HG1 VAL A  50      13.675   5.353   3.864  1.00  2.65           H  
ATOM    734 3HG1 VAL A  50      12.399   6.331   3.164  1.00  2.65           H  
ATOM    735 1HG2 VAL A  50      10.098   4.356   3.694  1.00  2.65           H  
ATOM    736 2HG2 VAL A  50      10.344   5.172   2.156  1.00  2.65           H  
ATOM    737 3HG2 VAL A  50      10.288   3.397   2.229  1.00  2.65           H  
ATOM    738  N   GLU A  51      14.980   3.301   2.165  1.00  2.58           N  
ATOM    739  CA  GLU A  51      16.423   3.425   2.293  1.00  2.58           C  
ATOM    740  C   GLU A  51      17.052   3.660   0.917  1.00  2.58           C  
ATOM    741  O   GLU A  51      17.950   4.497   0.779  1.00  2.58           O  
ATOM    742  CB  GLU A  51      17.007   2.165   2.936  1.00  2.58           C  
ATOM    743  CG  GLU A  51      16.650   1.965   4.420  1.00  2.58           C  
ATOM    744  CD  GLU A  51      17.290   2.978   5.342  1.00  2.58           C  
ATOM    745  OE1 GLU A  51      18.492   3.109   5.298  1.00  2.58           O  
ATOM    746  OE2 GLU A  51      16.582   3.643   6.074  1.00  2.58           O  
ATOM    747  H   GLU A  51      14.504   2.430   2.405  1.00  2.58           H  
ATOM    748  HA  GLU A  51      16.644   4.284   2.927  1.00  2.58           H  
ATOM    749 1HB  GLU A  51      16.650   1.290   2.392  1.00  2.58           H  
ATOM    750 2HB  GLU A  51      18.092   2.182   2.846  1.00  2.58           H  
ATOM    751 1HG  GLU A  51      15.567   2.036   4.523  1.00  2.58           H  
ATOM    752 2HG  GLU A  51      16.948   0.962   4.721  1.00  2.58           H  
ATOM    753  N   ASP A  52      16.538   2.984  -0.121  1.00  2.54           N  
ATOM    754  CA  ASP A  52      17.071   3.196  -1.456  1.00  2.54           C  
ATOM    755  C   ASP A  52      16.807   4.627  -1.900  1.00  2.54           C  
ATOM    756  O   ASP A  52      17.694   5.258  -2.467  1.00  2.54           O  
ATOM    757  CB  ASP A  52      16.517   2.186  -2.467  1.00  2.54           C  
ATOM    758  CG  ASP A  52      17.110   0.759  -2.297  1.00  2.54           C  
ATOM    759  OD1 ASP A  52      18.078   0.614  -1.583  1.00  2.54           O  
ATOM    760  OD2 ASP A  52      16.614  -0.153  -2.921  1.00  2.54           O  
ATOM    761  H   ASP A  52      15.802   2.298   0.032  1.00  2.54           H  
ATOM    762  HA  ASP A  52      18.150   3.055  -1.416  1.00  2.54           H  
ATOM    763 1HB  ASP A  52      15.433   2.126  -2.348  1.00  2.54           H  
ATOM    764 2HB  ASP A  52      16.715   2.537  -3.481  1.00  2.54           H  
ATOM    765  N   LEU A  53      15.624   5.175  -1.585  1.00  2.53           N  
ATOM    766  CA  LEU A  53      15.347   6.568  -1.921  1.00  2.53           C  
ATOM    767  C   LEU A  53      16.379   7.461  -1.283  1.00  2.53           C  
ATOM    768  O   LEU A  53      16.956   8.321  -1.948  1.00  2.53           O  
ATOM    769  CB  LEU A  53      13.936   7.009  -1.489  1.00  2.53           C  
ATOM    770  CG  LEU A  53      13.568   8.494  -1.838  1.00  2.53           C  
ATOM    771  CD1 LEU A  53      12.092   8.632  -2.074  1.00  2.53           C  
ATOM    772  CD2 LEU A  53      13.977   9.398  -0.664  1.00  2.53           C  
ATOM    773  H   LEU A  53      14.904   4.612  -1.134  1.00  2.53           H  
ATOM    774  HA  LEU A  53      15.418   6.680  -3.003  1.00  2.53           H  
ATOM    775 1HB  LEU A  53      13.205   6.353  -1.962  1.00  2.53           H  
ATOM    776 2HB  LEU A  53      13.849   6.890  -0.411  1.00  2.53           H  
ATOM    777  HG  LEU A  53      14.089   8.797  -2.726  1.00  2.53           H  
ATOM    778 1HD1 LEU A  53      11.859   9.654  -2.308  1.00  2.53           H  
ATOM    779 2HD1 LEU A  53      11.807   8.001  -2.905  1.00  2.53           H  
ATOM    780 3HD1 LEU A  53      11.559   8.336  -1.187  1.00  2.53           H  
ATOM    781 1HD2 LEU A  53      13.732  10.420  -0.871  1.00  2.53           H  
ATOM    782 2HD2 LEU A  53      13.453   9.092   0.236  1.00  2.53           H  
ATOM    783 3HD2 LEU A  53      15.036   9.324  -0.501  1.00  2.53           H  
ATOM    784  N   ARG A  54      16.629   7.277   0.011  1.00  2.51           N  
ATOM    785  CA  ARG A  54      17.598   8.141   0.656  1.00  2.51           C  
ATOM    786  C   ARG A  54      18.936   8.080  -0.065  1.00  2.51           C  
ATOM    787  O   ARG A  54      19.544   9.121  -0.344  1.00  2.51           O  
ATOM    788  CB  ARG A  54      17.795   7.775   2.115  1.00  2.51           C  
ATOM    789  CG  ARG A  54      18.728   8.742   2.837  1.00  2.51           C  
ATOM    790  CD  ARG A  54      18.904   8.463   4.291  1.00  2.51           C  
ATOM    791  NE  ARG A  54      17.655   8.566   5.031  1.00  2.51           N  
ATOM    792  CZ  ARG A  54      16.997   7.529   5.592  1.00  2.51           C  
ATOM    793  NH1 ARG A  54      17.496   6.315   5.521  1.00  2.51           N  
ATOM    794  NH2 ARG A  54      15.856   7.744   6.223  1.00  2.51           N  
ATOM    795  H   ARG A  54      16.133   6.551   0.534  1.00  2.51           H  
ATOM    796  HA  ARG A  54      17.229   9.165   0.611  1.00  2.51           H  
ATOM    797 1HB  ARG A  54      16.833   7.767   2.627  1.00  2.51           H  
ATOM    798 2HB  ARG A  54      18.218   6.769   2.188  1.00  2.51           H  
ATOM    799 1HG  ARG A  54      19.707   8.692   2.365  1.00  2.51           H  
ATOM    800 2HG  ARG A  54      18.332   9.756   2.741  1.00  2.51           H  
ATOM    801 1HD  ARG A  54      19.295   7.453   4.418  1.00  2.51           H  
ATOM    802 2HD  ARG A  54      19.607   9.180   4.712  1.00  2.51           H  
ATOM    803  HE  ARG A  54      17.217   9.499   5.096  1.00  2.51           H  
ATOM    804 1HH1 ARG A  54      18.368   6.146   5.040  1.00  2.51           H  
ATOM    805 2HH1 ARG A  54      17.010   5.515   5.948  1.00  2.51           H  
ATOM    806 1HH2 ARG A  54      15.479   8.707   6.280  1.00  2.51           H  
ATOM    807 2HH2 ARG A  54      15.363   6.976   6.648  1.00  2.51           H  
ATOM    808  N   GLU A  55      19.391   6.870  -0.396  1.00  2.51           N  
ATOM    809  CA  GLU A  55      20.676   6.746  -1.058  1.00  2.51           C  
ATOM    810  C   GLU A  55      20.658   7.355  -2.468  1.00  2.51           C  
ATOM    811  O   GLU A  55      21.632   7.997  -2.863  1.00  2.51           O  
ATOM    812  CB  GLU A  55      21.112   5.280  -1.086  1.00  2.51           C  
ATOM    813  CG  GLU A  55      21.460   4.701   0.310  1.00  2.51           C  
ATOM    814  CD  GLU A  55      22.643   5.375   0.988  1.00  2.51           C  
ATOM    815  OE1 GLU A  55      23.681   5.465   0.380  1.00  2.51           O  
ATOM    816  OE2 GLU A  55      22.501   5.791   2.119  1.00  2.51           O  
ATOM    817  H   GLU A  55      18.848   6.035  -0.160  1.00  2.51           H  
ATOM    818  HA  GLU A  55      21.409   7.295  -0.472  1.00  2.51           H  
ATOM    819 1HB  GLU A  55      20.304   4.675  -1.506  1.00  2.51           H  
ATOM    820 2HB  GLU A  55      21.981   5.168  -1.734  1.00  2.51           H  
ATOM    821 1HG  GLU A  55      20.585   4.811   0.953  1.00  2.51           H  
ATOM    822 2HG  GLU A  55      21.663   3.637   0.206  1.00  2.51           H  
ATOM    823  N   GLU A  56      19.548   7.209  -3.214  1.00  2.52           N  
ATOM    824  CA  GLU A  56      19.482   7.806  -4.549  1.00  2.52           C  
ATOM    825  C   GLU A  56      19.555   9.316  -4.461  1.00  2.52           C  
ATOM    826  O   GLU A  56      20.224   9.951  -5.273  1.00  2.52           O  
ATOM    827  CB  GLU A  56      18.219   7.408  -5.329  1.00  2.52           C  
ATOM    828  CG  GLU A  56      18.174   5.960  -5.825  1.00  2.52           C  
ATOM    829  CD  GLU A  56      16.920   5.636  -6.634  1.00  2.52           C  
ATOM    830  OE1 GLU A  56      16.035   6.454  -6.701  1.00  2.52           O  
ATOM    831  OE2 GLU A  56      16.871   4.572  -7.204  1.00  2.52           O  
ATOM    832  H   GLU A  56      18.766   6.665  -2.858  1.00  2.52           H  
ATOM    833  HA  GLU A  56      20.345   7.461  -5.118  1.00  2.52           H  
ATOM    834 1HB  GLU A  56      17.342   7.575  -4.698  1.00  2.52           H  
ATOM    835 2HB  GLU A  56      18.124   8.053  -6.194  1.00  2.52           H  
ATOM    836 1HG  GLU A  56      19.050   5.781  -6.448  1.00  2.52           H  
ATOM    837 2HG  GLU A  56      18.232   5.293  -4.970  1.00  2.52           H  
ATOM    838  N   VAL A  57      18.925   9.898  -3.443  1.00  2.58           N  
ATOM    839  CA  VAL A  57      18.977  11.339  -3.280  1.00  2.58           C  
ATOM    840  C   VAL A  57      20.411  11.764  -3.034  1.00  2.58           C  
ATOM    841  O   VAL A  57      20.922  12.670  -3.688  1.00  2.58           O  
ATOM    842  CB  VAL A  57      18.080  11.795  -2.114  1.00  2.58           C  
ATOM    843  CG1 VAL A  57      18.303  13.254  -1.831  1.00  2.58           C  
ATOM    844  CG2 VAL A  57      16.642  11.586  -2.460  1.00  2.58           C  
ATOM    845  H   VAL A  57      18.376   9.326  -2.797  1.00  2.58           H  
ATOM    846  HA  VAL A  57      18.635  11.816  -4.189  1.00  2.58           H  
ATOM    847  HB  VAL A  57      18.337  11.221  -1.223  1.00  2.58           H  
ATOM    848 1HG1 VAL A  57      17.668  13.557  -0.999  1.00  2.58           H  
ATOM    849 2HG1 VAL A  57      19.349  13.421  -1.573  1.00  2.58           H  
ATOM    850 3HG1 VAL A  57      18.050  13.830  -2.708  1.00  2.58           H  
ATOM    851 1HG2 VAL A  57      16.023  11.903  -1.624  1.00  2.58           H  
ATOM    852 2HG2 VAL A  57      16.408  12.175  -3.338  1.00  2.58           H  
ATOM    853 3HG2 VAL A  57      16.460  10.544  -2.664  1.00  2.58           H  
ATOM    854  N   ILE A  58      21.103  11.046  -2.161  1.00  2.74           N  
ATOM    855  CA  ILE A  58      22.485  11.375  -1.864  1.00  2.74           C  
ATOM    856  C   ILE A  58      23.391  11.253  -3.098  1.00  2.74           C  
ATOM    857  O   ILE A  58      24.204  12.141  -3.363  1.00  2.74           O  
ATOM    858  CB  ILE A  58      23.002  10.453  -0.748  1.00  2.74           C  
ATOM    859  CG1 ILE A  58      22.280  10.781   0.567  1.00  2.74           C  
ATOM    860  CG2 ILE A  58      24.508  10.591  -0.597  1.00  2.74           C  
ATOM    861  CD1 ILE A  58      22.486   9.738   1.649  1.00  2.74           C  
ATOM    862  H   ILE A  58      20.643  10.284  -1.658  1.00  2.74           H  
ATOM    863  HA  ILE A  58      22.523  12.404  -1.514  1.00  2.74           H  
ATOM    864  HB  ILE A  58      22.765   9.420  -0.999  1.00  2.74           H  
ATOM    865 1HG1 ILE A  58      22.638  11.738   0.936  1.00  2.74           H  
ATOM    866 2HG1 ILE A  58      21.212  10.865   0.369  1.00  2.74           H  
ATOM    867 1HG2 ILE A  58      24.852   9.919   0.188  1.00  2.74           H  
ATOM    868 2HG2 ILE A  58      24.992  10.327  -1.536  1.00  2.74           H  
ATOM    869 3HG2 ILE A  58      24.756  11.618  -0.335  1.00  2.74           H  
ATOM    870 1HD1 ILE A  58      21.946  10.032   2.547  1.00  2.74           H  
ATOM    871 2HD1 ILE A  58      22.111   8.771   1.302  1.00  2.74           H  
ATOM    872 3HD1 ILE A  58      23.546   9.649   1.875  1.00  2.74           H  
ATOM    873  N   GLU A  59      23.262  10.159  -3.850  1.00  3.02           N  
ATOM    874  CA  GLU A  59      24.088   9.952  -5.039  1.00  3.02           C  
ATOM    875  C   GLU A  59      23.754  10.839  -6.249  1.00  3.02           C  
ATOM    876  O   GLU A  59      24.656  11.209  -7.003  1.00  3.02           O  
ATOM    877  CB  GLU A  59      24.041   8.488  -5.487  1.00  3.02           C  
ATOM    878  CG  GLU A  59      24.734   7.498  -4.544  1.00  3.02           C  
ATOM    879  CD  GLU A  59      24.712   6.065  -5.064  1.00  3.02           C  
ATOM    880  OE1 GLU A  59      23.905   5.770  -5.917  1.00  3.02           O  
ATOM    881  OE2 GLU A  59      25.520   5.277  -4.621  1.00  3.02           O  
ATOM    882  H   GLU A  59      22.579   9.450  -3.582  1.00  3.02           H  
ATOM    883  HA  GLU A  59      25.116  10.172  -4.755  1.00  3.02           H  
ATOM    884 1HB  GLU A  59      22.995   8.180  -5.575  1.00  3.02           H  
ATOM    885 2HB  GLU A  59      24.493   8.395  -6.472  1.00  3.02           H  
ATOM    886 1HG  GLU A  59      25.768   7.810  -4.402  1.00  3.02           H  
ATOM    887 2HG  GLU A  59      24.235   7.537  -3.573  1.00  3.02           H  
ATOM    888  N   LYS A  60      22.473  11.154  -6.464  1.00  3.45           N  
ATOM    889  CA  LYS A  60      22.069  11.911  -7.649  1.00  3.45           C  
ATOM    890  C   LYS A  60      21.992  13.420  -7.440  1.00  3.45           C  
ATOM    891  O   LYS A  60      22.215  14.202  -8.373  1.00  3.45           O  
ATOM    892  CB  LYS A  60      20.698  11.429  -8.116  1.00  3.45           C  
ATOM    893  CG  LYS A  60      20.660   9.977  -8.611  1.00  3.45           C  
ATOM    894  CD  LYS A  60      19.246   9.576  -9.033  1.00  3.45           C  
ATOM    895  CE  LYS A  60      19.167   8.118  -9.463  1.00  3.45           C  
ATOM    896  NZ  LYS A  60      19.934   7.862 -10.723  1.00  3.45           N  
ATOM    897  H   LYS A  60      21.753  10.824  -5.826  1.00  3.45           H  
ATOM    898  HA  LYS A  60      22.798  11.720  -8.436  1.00  3.45           H  
ATOM    899 1HB  LYS A  60      20.002  11.521  -7.294  1.00  3.45           H  
ATOM    900 2HB  LYS A  60      20.340  12.071  -8.917  1.00  3.45           H  
ATOM    901 1HG  LYS A  60      21.342   9.857  -9.452  1.00  3.45           H  
ATOM    902 2HG  LYS A  60      20.985   9.319  -7.798  1.00  3.45           H  
ATOM    903 1HD  LYS A  60      18.592   9.706  -8.186  1.00  3.45           H  
ATOM    904 2HD  LYS A  60      18.899  10.215  -9.842  1.00  3.45           H  
ATOM    905 1HE  LYS A  60      19.572   7.493  -8.665  1.00  3.45           H  
ATOM    906 2HE  LYS A  60      18.120   7.851  -9.620  1.00  3.45           H  
ATOM    907 1HZ  LYS A  60      19.857   6.885 -10.971  1.00  3.45           H  
ATOM    908 2HZ  LYS A  60      19.557   8.429 -11.469  1.00  3.45           H  
ATOM    909 3HZ  LYS A  60      20.906   8.096 -10.581  1.00  3.45           H  
ATOM    910  N   VAL A  61      21.679  13.870  -6.234  1.00  4.03           N  
ATOM    911  CA  VAL A  61      21.488  15.294  -6.065  1.00  4.03           C  
ATOM    912  C   VAL A  61      22.774  16.058  -5.755  1.00  4.03           C  
ATOM    913  O   VAL A  61      23.079  16.370  -4.599  1.00  4.03           O  
ATOM    914  CB  VAL A  61      20.421  15.520  -4.989  1.00  4.03           C  
ATOM    915  CG1 VAL A  61      20.171  16.950  -4.806  1.00  4.03           C  
ATOM    916  CG2 VAL A  61      19.128  14.821  -5.432  1.00  4.03           C  
ATOM    917  H   VAL A  61      21.521  13.250  -5.439  1.00  4.03           H  
ATOM    918  HA  VAL A  61      21.084  15.689  -6.996  1.00  4.03           H  
ATOM    919  HB  VAL A  61      20.767  15.114  -4.041  1.00  4.03           H  
ATOM    920 1HG1 VAL A  61      19.416  17.100  -4.043  1.00  4.03           H  
ATOM    921 2HG1 VAL A  61      21.097  17.408  -4.507  1.00  4.03           H  
ATOM    922 3HG1 VAL A  61      19.841  17.380  -5.718  1.00  4.03           H  
ATOM    923 1HG2 VAL A  61      18.388  14.972  -4.683  1.00  4.03           H  
ATOM    924 2HG2 VAL A  61      18.783  15.243  -6.380  1.00  4.03           H  
ATOM    925 3HG2 VAL A  61      19.311  13.754  -5.556  1.00  4.03           H  
ATOM    926  N   LYS A  62      23.438  16.427  -6.859  1.00  4.69           N  
ATOM    927  CA  LYS A  62      24.707  17.167  -6.955  1.00  4.69           C  
ATOM    928  C   LYS A  62      25.920  16.310  -6.598  1.00  4.69           C  
ATOM    929  O   LYS A  62      26.574  15.782  -7.498  1.00  4.69           O  
ATOM    930  OXT LYS A  62      26.456  16.493  -5.507  1.00  4.69           O  
ATOM    931  CB  LYS A  62      24.690  18.427  -6.084  1.00  4.69           C  
ATOM    932  CG  LYS A  62      23.612  19.454  -6.445  1.00  4.69           C  
ATOM    933  CD  LYS A  62      23.881  20.158  -7.762  1.00  4.69           C  
ATOM    934  CE  LYS A  62      22.816  21.223  -8.022  1.00  4.69           C  
ATOM    935  NZ  LYS A  62      23.055  21.968  -9.285  1.00  4.69           N  
ATOM    936  H   LYS A  62      23.029  16.053  -7.717  1.00  4.69           H  
ATOM    937  HA  LYS A  62      24.832  17.482  -7.991  1.00  4.69           H  
ATOM    938 1HB  LYS A  62      24.603  18.170  -5.041  1.00  4.69           H  
ATOM    939 2HB  LYS A  62      25.647  18.936  -6.193  1.00  4.69           H  
ATOM    940 1HG  LYS A  62      22.656  18.944  -6.530  1.00  4.69           H  
ATOM    941 2HG  LYS A  62      23.543  20.200  -5.658  1.00  4.69           H  
ATOM    942 1HD  LYS A  62      24.863  20.632  -7.734  1.00  4.69           H  
ATOM    943 2HD  LYS A  62      23.864  19.435  -8.575  1.00  4.69           H  
ATOM    944 1HE  LYS A  62      21.852  20.736  -8.086  1.00  4.69           H  
ATOM    945 2HE  LYS A  62      22.799  21.928  -7.189  1.00  4.69           H  
ATOM    946 1HZ  LYS A  62      22.319  22.650  -9.412  1.00  4.69           H  
ATOM    947 2HZ  LYS A  62      23.946  22.437  -9.236  1.00  4.69           H  
ATOM    948 3HZ  LYS A  62      23.054  21.325 -10.060  1.00  4.69           H  
ENDMDL

