REMARK ID 332337 DOMAINID 330401 MODEL 1 2022-06-11_00000212_1_19
MODEL     1
ATOM      1  N   SER A   1       2.928  -0.702  -6.076  1.00  8.89           N  
ATOM      2  CA  SER A   1       3.707  -1.226  -4.960  1.00  8.89           C  
ATOM      3  C   SER A   1       3.339  -0.548  -3.647  1.00  8.89           C  
ATOM      4  O   SER A   1       2.161  -0.358  -3.349  1.00  8.89           O  
ATOM      5  CB  SER A   1       5.188  -1.057  -5.237  1.00  8.89           C  
ATOM      6  OG  SER A   1       5.960  -1.583  -4.188  1.00  8.89           O  
ATOM      7 1H   SER A   1       3.322  -1.031  -6.945  1.00  8.89           H  
ATOM      8 2H   SER A   1       1.973  -1.021  -5.998  1.00  8.89           H  
ATOM      9 3H   SER A   1       2.948   0.307  -6.059  1.00  8.89           H  
ATOM     10  HA  SER A   1       3.491  -2.291  -4.858  1.00  8.89           H  
ATOM     11 1HB  SER A   1       5.439  -1.569  -6.165  1.00  8.89           H  
ATOM     12 2HB  SER A   1       5.420  -0.001  -5.375  1.00  8.89           H  
ATOM     13  HG  SER A   1       5.613  -2.472  -4.024  1.00  8.89           H  
ATOM     14  N   SER A   2       4.359  -0.165  -2.876  1.00  8.15           N  
ATOM     15  CA  SER A   2       4.145   0.444  -1.559  1.00  8.15           C  
ATOM     16  C   SER A   2       3.444   1.809  -1.547  1.00  8.15           C  
ATOM     17  O   SER A   2       2.551   2.054  -0.743  1.00  8.15           O  
ATOM     18  CB  SER A   2       5.479   0.631  -0.866  1.00  8.15           C  
ATOM     19  OG  SER A   2       6.070  -0.585  -0.542  1.00  8.15           O  
ATOM     20  H   SER A   2       5.310  -0.345  -3.184  1.00  8.15           H  
ATOM     21  HA  SER A   2       3.558  -0.264  -0.977  1.00  8.15           H  
ATOM     22 1HB  SER A   2       6.141   1.193  -1.517  1.00  8.15           H  
ATOM     23 2HB  SER A   2       5.336   1.220   0.041  1.00  8.15           H  
ATOM     24  HG  SER A   2       5.597  -0.876   0.277  1.00  8.15           H  
ATOM     25  N   GLY A   3       3.847   2.724  -2.417  1.00  7.37           N  
ATOM     26  CA  GLY A   3       3.225   4.045  -2.395  1.00  7.37           C  
ATOM     27  C   GLY A   3       3.300   4.623  -0.979  1.00  7.37           C  
ATOM     28  O   GLY A   3       4.308   4.449  -0.291  1.00  7.37           O  
ATOM     29  H   GLY A   3       4.578   2.510  -3.077  1.00  7.37           H  
ATOM     30 1HA  GLY A   3       3.735   4.707  -3.095  1.00  7.37           H  
ATOM     31 2HA  GLY A   3       2.185   3.968  -2.710  1.00  7.37           H  
ATOM     32  N   LEU A   4       2.227   5.309  -0.568  1.00  6.63           N  
ATOM     33  CA  LEU A   4       2.082   5.895   0.772  1.00  6.63           C  
ATOM     34  C   LEU A   4       0.665   5.685   1.321  1.00  6.63           C  
ATOM     35  O   LEU A   4      -0.307   5.726   0.560  1.00  6.63           O  
ATOM     36  CB  LEU A   4       2.380   7.403   0.756  1.00  6.63           C  
ATOM     37  CG  LEU A   4       3.814   7.819   0.407  1.00  6.63           C  
ATOM     38  CD1 LEU A   4       3.872   9.327   0.247  1.00  6.63           C  
ATOM     39  CD2 LEU A   4       4.741   7.325   1.499  1.00  6.63           C  
ATOM     40  H   LEU A   4       1.461   5.404  -1.215  1.00  6.63           H  
ATOM     41  HA  LEU A   4       2.783   5.403   1.448  1.00  6.63           H  
ATOM     42 1HB  LEU A   4       1.714   7.879   0.040  1.00  6.63           H  
ATOM     43 2HB  LEU A   4       2.151   7.804   1.748  1.00  6.63           H  
ATOM     44  HG  LEU A   4       4.113   7.378  -0.541  1.00  6.63           H  
ATOM     45 1HD1 LEU A   4       4.888   9.627  -0.006  1.00  6.63           H  
ATOM     46 2HD1 LEU A   4       3.194   9.634  -0.550  1.00  6.63           H  
ATOM     47 3HD1 LEU A   4       3.575   9.804   1.174  1.00  6.63           H  
ATOM     48 1HD2 LEU A   4       5.767   7.606   1.270  1.00  6.63           H  
ATOM     49 2HD2 LEU A   4       4.451   7.747   2.452  1.00  6.63           H  
ATOM     50 3HD2 LEU A   4       4.665   6.249   1.545  1.00  6.63           H  
ATOM     51  N   VAL A   5       0.528   5.529   2.640  1.00  5.97           N  
ATOM     52  CA  VAL A   5      -0.801   5.480   3.263  1.00  5.97           C  
ATOM     53  C   VAL A   5      -1.451   6.863   3.274  1.00  5.97           C  
ATOM     54  O   VAL A   5      -0.825   7.794   3.768  1.00  5.97           O  
ATOM     55  CB  VAL A   5      -0.680   5.038   4.732  1.00  5.97           C  
ATOM     56  CG1 VAL A   5      -1.988   5.146   5.397  1.00  5.97           C  
ATOM     57  CG2 VAL A   5      -0.214   3.594   4.806  1.00  5.97           C  
ATOM     58  H   VAL A   5       1.352   5.454   3.240  1.00  5.97           H  
ATOM     59  HA  VAL A   5      -1.400   4.744   2.737  1.00  5.97           H  
ATOM     60  HB  VAL A   5       0.013   5.680   5.235  1.00  5.97           H  
ATOM     61 1HG1 VAL A   5      -1.906   4.828   6.429  1.00  5.97           H  
ATOM     62 2HG1 VAL A   5      -2.340   6.171   5.362  1.00  5.97           H  
ATOM     63 3HG1 VAL A   5      -2.650   4.528   4.875  1.00  5.97           H  
ATOM     64 1HG2 VAL A   5      -0.132   3.293   5.850  1.00  5.97           H  
ATOM     65 2HG2 VAL A   5      -0.940   2.956   4.298  1.00  5.97           H  
ATOM     66 3HG2 VAL A   5       0.750   3.495   4.323  1.00  5.97           H  
ATOM     67  N   PRO A   6      -2.658   7.065   2.707  1.00  5.41           N  
ATOM     68  CA  PRO A   6      -3.361   8.336   2.719  1.00  5.41           C  
ATOM     69  C   PRO A   6      -3.517   8.867   4.142  1.00  5.41           C  
ATOM     70  O   PRO A   6      -2.877   9.856   4.499  1.00  5.41           O  
ATOM     71  CB  PRO A   6      -4.710   7.975   2.084  1.00  5.41           C  
ATOM     72  CG  PRO A   6      -4.396   6.806   1.201  1.00  5.41           C  
ATOM     73  CD  PRO A   6      -3.334   6.017   1.962  1.00  5.41           C  
ATOM     74  HA  PRO A   6      -2.812   9.056   2.096  1.00  5.41           H  
ATOM     75 1HB  PRO A   6      -5.462   7.744   2.838  1.00  5.41           H  
ATOM     76 2HB  PRO A   6      -5.093   8.837   1.521  1.00  5.41           H  
ATOM     77 1HG  PRO A   6      -5.307   6.214   1.029  1.00  5.41           H  
ATOM     78 2HG  PRO A   6      -4.054   7.160   0.226  1.00  5.41           H  
ATOM     79 1HD  PRO A   6      -3.770   5.279   2.639  1.00  5.41           H  
ATOM     80 2HD  PRO A   6      -2.673   5.568   1.232  1.00  5.41           H  
ATOM     81  N   ARG A   7      -4.385   8.215   4.945  1.00  4.94           N  
ATOM     82  CA  ARG A   7      -4.565   8.556   6.370  1.00  4.94           C  
ATOM     83  C   ARG A   7      -5.677   7.759   7.048  1.00  4.94           C  
ATOM     84  O   ARG A   7      -6.683   7.446   6.411  1.00  4.94           O  
ATOM     85  CB  ARG A   7      -4.918  10.029   6.574  1.00  4.94           C  
ATOM     86  CG  ARG A   7      -6.240  10.490   5.968  1.00  4.94           C  
ATOM     87  CD  ARG A   7      -6.475  11.931   6.274  1.00  4.94           C  
ATOM     88  NE  ARG A   7      -7.706  12.441   5.680  1.00  4.94           N  
ATOM     89  CZ  ARG A   7      -8.921  12.375   6.263  1.00  4.94           C  
ATOM     90  NH1 ARG A   7      -9.054  11.828   7.451  1.00  4.94           N  
ATOM     91  NH2 ARG A   7      -9.978  12.868   5.641  1.00  4.94           N  
ATOM     92  H   ARG A   7      -4.895   7.409   4.579  1.00  4.94           H  
ATOM     93  HA  ARG A   7      -3.628   8.348   6.893  1.00  4.94           H  
ATOM     94 1HB  ARG A   7      -5.018  10.194   7.645  1.00  4.94           H  
ATOM     95 2HB  ARG A   7      -4.133  10.693   6.254  1.00  4.94           H  
ATOM     96 1HG  ARG A   7      -6.214  10.363   4.885  1.00  4.94           H  
ATOM     97 2HG  ARG A   7      -7.058   9.902   6.387  1.00  4.94           H  
ATOM     98 1HD  ARG A   7      -6.536  12.062   7.354  1.00  4.94           H  
ATOM     99 2HD  ARG A   7      -5.643  12.519   5.888  1.00  4.94           H  
ATOM    100  HE  ARG A   7      -7.645  12.873   4.768  1.00  4.94           H  
ATOM    101 1HH1 ARG A   7      -8.243  11.454   7.928  1.00  4.94           H  
ATOM    102 2HH1 ARG A   7      -9.963  11.787   7.889  1.00  4.94           H  
ATOM    103 1HH2 ARG A   7      -9.876  13.293   4.729  1.00  4.94           H  
ATOM    104 2HH2 ARG A   7     -10.887  12.823   6.078  1.00  4.94           H  
ATOM    105  N   GLY A   8      -5.599   7.606   8.362  1.00  4.55           N  
ATOM    106  CA  GLY A   8      -6.779   7.271   9.163  1.00  4.55           C  
ATOM    107  C   GLY A   8      -7.508   6.010   8.747  1.00  4.55           C  
ATOM    108  O   GLY A   8      -6.959   4.912   8.744  1.00  4.55           O  
ATOM    109  H   GLY A   8      -4.715   7.806   8.833  1.00  4.55           H  
ATOM    110 1HA  GLY A   8      -6.471   7.168  10.204  1.00  4.55           H  
ATOM    111 2HA  GLY A   8      -7.470   8.112   9.134  1.00  4.55           H  
ATOM    112  N   SER A   9      -8.769   6.220   8.357  1.00  4.26           N  
ATOM    113  CA  SER A   9      -9.729   5.198   7.930  1.00  4.26           C  
ATOM    114  C   SER A   9      -9.498   4.786   6.486  1.00  4.26           C  
ATOM    115  O   SER A   9     -10.170   3.903   5.952  1.00  4.26           O  
ATOM    116  CB  SER A   9     -11.139   5.740   8.056  1.00  4.26           C  
ATOM    117  OG  SER A   9     -11.458   6.012   9.390  1.00  4.26           O  
ATOM    118  H   SER A   9      -9.103   7.173   8.384  1.00  4.26           H  
ATOM    119  HA  SER A   9      -9.614   4.318   8.555  1.00  4.26           H  
ATOM    120 1HB  SER A   9     -11.233   6.646   7.458  1.00  4.26           H  
ATOM    121 2HB  SER A   9     -11.840   5.009   7.658  1.00  4.26           H  
ATOM    122  HG  SER A   9     -11.428   5.138   9.844  1.00  4.26           H  
ATOM    123  N   HIS A  10      -8.522   5.421   5.868  1.00  4.09           N  
ATOM    124  CA  HIS A  10      -8.168   5.227   4.486  1.00  4.09           C  
ATOM    125  C   HIS A  10      -6.718   4.766   4.453  1.00  4.09           C  
ATOM    126  O   HIS A  10      -5.842   5.427   3.891  1.00  4.09           O  
ATOM    127  CB  HIS A  10      -8.332   6.541   3.722  1.00  4.09           C  
ATOM    128  CG  HIS A  10      -9.720   7.099   3.801  1.00  4.09           C  
ATOM    129  ND1 HIS A  10     -10.787   6.555   3.119  1.00  4.09           N  
ATOM    130  CD2 HIS A  10     -10.211   8.152   4.500  1.00  4.09           C  
ATOM    131  CE1 HIS A  10     -11.879   7.252   3.390  1.00  4.09           C  
ATOM    132  NE2 HIS A  10     -11.557   8.227   4.224  1.00  4.09           N  
ATOM    133  H   HIS A  10      -7.981   6.116   6.376  1.00  4.09           H  
ATOM    134  HA  HIS A  10      -8.792   4.460   4.029  1.00  4.09           H  
ATOM    135 1HB  HIS A  10      -7.644   7.285   4.118  1.00  4.09           H  
ATOM    136 2HB  HIS A  10      -8.078   6.387   2.674  1.00  4.09           H  
ATOM    137  HD2 HIS A  10      -9.642   8.814   5.157  1.00  4.09           H  
ATOM    138  HE1 HIS A  10     -12.874   7.055   2.993  1.00  4.09           H  
ATOM    139  HE2 HIS A  10     -12.194   8.916   4.600  1.00  4.09           H  
ATOM    140  N   MET A  11      -6.474   3.624   5.115  1.00  3.98           N  
ATOM    141  CA  MET A  11      -5.137   3.049   5.210  1.00  3.98           C  
ATOM    142  C   MET A  11      -4.588   2.609   3.856  1.00  3.98           C  
ATOM    143  O   MET A  11      -3.381   2.604   3.646  1.00  3.98           O  
ATOM    144  CB  MET A  11      -5.109   1.851   6.166  1.00  3.98           C  
ATOM    145  CG  MET A  11      -5.247   2.181   7.651  1.00  3.98           C  
ATOM    146  SD  MET A  11      -3.930   3.289   8.268  1.00  3.98           S  
ATOM    147  CE  MET A  11      -2.482   2.226   8.126  1.00  3.98           C  
ATOM    148  H   MET A  11      -7.251   3.157   5.566  1.00  3.98           H  
ATOM    149  HA  MET A  11      -4.494   3.811   5.625  1.00  3.98           H  
ATOM    150 1HB  MET A  11      -5.915   1.168   5.909  1.00  3.98           H  
ATOM    151 2HB  MET A  11      -4.169   1.310   6.031  1.00  3.98           H  
ATOM    152 1HG  MET A  11      -6.213   2.661   7.829  1.00  3.98           H  
ATOM    153 2HG  MET A  11      -5.217   1.261   8.228  1.00  3.98           H  
ATOM    154 1HE  MET A  11      -1.599   2.754   8.472  1.00  3.98           H  
ATOM    155 2HE  MET A  11      -2.629   1.339   8.729  1.00  3.98           H  
ATOM    156 3HE  MET A  11      -2.346   1.937   7.082  1.00  3.98           H  
ATOM    157  N   ARG A  12      -5.475   2.191   2.952  1.00  3.90           N  
ATOM    158  CA  ARG A  12      -5.051   1.718   1.637  1.00  3.90           C  
ATOM    159  C   ARG A  12      -3.901   0.735   1.749  1.00  3.90           C  
ATOM    160  O   ARG A  12      -2.833   0.987   1.216  1.00  3.90           O  
ATOM    161  CB  ARG A  12      -4.651   2.865   0.716  1.00  3.90           C  
ATOM    162  CG  ARG A  12      -4.286   2.427  -0.714  1.00  3.90           C  
ATOM    163  CD  ARG A  12      -4.170   3.579  -1.689  1.00  3.90           C  
ATOM    164  NE  ARG A  12      -3.074   4.495  -1.393  1.00  3.90           N  
ATOM    165  CZ  ARG A  12      -2.882   5.676  -2.025  1.00  3.90           C  
ATOM    166  NH1 ARG A  12      -3.702   6.056  -2.986  1.00  3.90           N  
ATOM    167  NH2 ARG A  12      -1.875   6.454  -1.675  1.00  3.90           N  
ATOM    168  H   ARG A  12      -6.456   2.220   3.181  1.00  3.90           H  
ATOM    169  HA  ARG A  12      -5.892   1.201   1.173  1.00  3.90           H  
ATOM    170 1HB  ARG A  12      -5.445   3.609   0.668  1.00  3.90           H  
ATOM    171 2HB  ARG A  12      -3.769   3.344   1.122  1.00  3.90           H  
ATOM    172 1HG  ARG A  12      -3.325   1.909  -0.689  1.00  3.90           H  
ATOM    173 2HG  ARG A  12      -5.049   1.743  -1.085  1.00  3.90           H  
ATOM    174 1HD  ARG A  12      -4.014   3.182  -2.691  1.00  3.90           H  
ATOM    175 2HD  ARG A  12      -5.098   4.151  -1.672  1.00  3.90           H  
ATOM    176  HE  ARG A  12      -2.418   4.241  -0.660  1.00  3.90           H  
ATOM    177 1HH1 ARG A  12      -4.476   5.464  -3.255  1.00  3.90           H  
ATOM    178 2HH1 ARG A  12      -3.556   6.940  -3.453  1.00  3.90           H  
ATOM    179 1HH2 ARG A  12      -1.251   6.163  -0.912  1.00  3.90           H  
ATOM    180 2HH2 ARG A  12      -1.728   7.336  -2.138  1.00  3.90           H  
ATOM    181  N   LYS A  13      -4.099  -0.360   2.475  1.00  3.74           N  
ATOM    182  CA  LYS A  13      -3.037  -1.340   2.686  1.00  3.74           C  
ATOM    183  C   LYS A  13      -2.459  -1.769   1.333  1.00  3.74           C  
ATOM    184  O   LYS A  13      -3.207  -2.058   0.396  1.00  3.74           O  
ATOM    185  CB  LYS A  13      -3.586  -2.528   3.480  1.00  3.74           C  
ATOM    186  CG  LYS A  13      -2.568  -3.564   3.904  1.00  3.74           C  
ATOM    187  CD  LYS A  13      -3.226  -4.639   4.773  1.00  3.74           C  
ATOM    188  CE  LYS A  13      -2.216  -5.647   5.308  1.00  3.74           C  
ATOM    189  NZ  LYS A  13      -2.880  -6.711   6.136  1.00  3.74           N  
ATOM    190  H   LYS A  13      -5.004  -0.510   2.893  1.00  3.74           H  
ATOM    191  HA  LYS A  13      -2.236  -0.871   3.259  1.00  3.74           H  
ATOM    192 1HB  LYS A  13      -4.075  -2.160   4.382  1.00  3.74           H  
ATOM    193 2HB  LYS A  13      -4.343  -3.038   2.884  1.00  3.74           H  
ATOM    194 1HG  LYS A  13      -2.113  -4.026   3.023  1.00  3.74           H  
ATOM    195 2HG  LYS A  13      -1.799  -3.082   4.475  1.00  3.74           H  
ATOM    196 1HD  LYS A  13      -3.718  -4.160   5.622  1.00  3.74           H  
ATOM    197 2HD  LYS A  13      -3.981  -5.167   4.189  1.00  3.74           H  
ATOM    198 1HE  LYS A  13      -1.694  -6.115   4.476  1.00  3.74           H  
ATOM    199 2HE  LYS A  13      -1.490  -5.120   5.929  1.00  3.74           H  
ATOM    200 1HZ  LYS A  13      -2.185  -7.358   6.489  1.00  3.74           H  
ATOM    201 2HZ  LYS A  13      -3.364  -6.283   6.919  1.00  3.74           H  
ATOM    202 3HZ  LYS A  13      -3.548  -7.213   5.570  1.00  3.74           H  
ATOM    203  N   VAL A  14      -1.130  -1.792   1.237  1.00  3.43           N  
ATOM    204  CA  VAL A  14      -0.422  -2.106  -0.004  1.00  3.43           C  
ATOM    205  C   VAL A  14       0.534  -3.294   0.092  1.00  3.43           C  
ATOM    206  O   VAL A  14       0.911  -3.679   1.195  1.00  3.43           O  
ATOM    207  CB  VAL A  14       0.456  -0.916  -0.402  1.00  3.43           C  
ATOM    208  CG1 VAL A  14      -0.354   0.292  -0.716  1.00  3.43           C  
ATOM    209  CG2 VAL A  14       1.355  -0.635   0.774  1.00  3.43           C  
ATOM    210  H   VAL A  14      -0.590  -1.550   2.055  1.00  3.43           H  
ATOM    211  HA  VAL A  14      -1.181  -2.257  -0.759  1.00  3.43           H  
ATOM    212  HB  VAL A  14       1.044  -1.164  -1.272  1.00  3.43           H  
ATOM    213 1HG1 VAL A  14       0.301   1.113  -0.982  1.00  3.43           H  
ATOM    214 2HG1 VAL A  14      -1.023   0.083  -1.547  1.00  3.43           H  
ATOM    215 3HG1 VAL A  14      -0.904   0.556   0.133  1.00  3.43           H  
ATOM    216 1HG2 VAL A  14       2.005   0.181   0.581  1.00  3.43           H  
ATOM    217 2HG2 VAL A  14       0.726  -0.385   1.615  1.00  3.43           H  
ATOM    218 3HG2 VAL A  14       1.958  -1.526   0.993  1.00  3.43           H  
ATOM    219  N   PRO A  15       0.871  -3.938  -1.050  1.00  2.99           N  
ATOM    220  CA  PRO A  15       1.922  -4.934  -1.206  1.00  2.99           C  
ATOM    221  C   PRO A  15       3.266  -4.330  -0.836  1.00  2.99           C  
ATOM    222  O   PRO A  15       3.507  -3.156  -1.110  1.00  2.99           O  
ATOM    223  CB  PRO A  15       1.874  -5.257  -2.705  1.00  2.99           C  
ATOM    224  CG  PRO A  15       0.470  -4.918  -3.132  1.00  2.99           C  
ATOM    225  CD  PRO A  15       0.076  -3.727  -2.291  1.00  2.99           C  
ATOM    226  HA  PRO A  15       1.697  -5.813  -0.587  1.00  2.99           H  
ATOM    227 1HB  PRO A  15       2.635  -4.668  -3.234  1.00  2.99           H  
ATOM    228 2HB  PRO A  15       2.123  -6.316  -2.866  1.00  2.99           H  
ATOM    229 1HG  PRO A  15       0.448  -4.696  -4.211  1.00  2.99           H  
ATOM    230 2HG  PRO A  15      -0.191  -5.782  -2.975  1.00  2.99           H  
ATOM    231 1HD  PRO A  15       0.345  -2.783  -2.791  1.00  2.99           H  
ATOM    232 2HD  PRO A  15      -1.001  -3.827  -2.114  1.00  2.99           H  
ATOM    233  N   GLY A  16       4.171  -5.136  -0.294  1.00  2.48           N  
ATOM    234  CA  GLY A  16       5.475  -4.592   0.052  1.00  2.48           C  
ATOM    235  C   GLY A  16       5.315  -3.878   1.381  1.00  2.48           C  
ATOM    236  O   GLY A  16       4.304  -4.080   2.045  1.00  2.48           O  
ATOM    237  H   GLY A  16       3.948  -6.102  -0.096  1.00  2.48           H  
ATOM    238 1HA  GLY A  16       6.211  -5.393   0.129  1.00  2.48           H  
ATOM    239 2HA  GLY A  16       5.791  -3.905  -0.729  1.00  2.48           H  
ATOM    240  N   PRO A  17       6.312  -3.122   1.847  1.00  2.02           N  
ATOM    241  CA  PRO A  17       6.271  -2.400   3.099  1.00  2.02           C  
ATOM    242  C   PRO A  17       5.226  -1.307   2.989  1.00  2.02           C  
ATOM    243  O   PRO A  17       4.954  -0.805   1.893  1.00  2.02           O  
ATOM    244  CB  PRO A  17       7.699  -1.873   3.250  1.00  2.02           C  
ATOM    245  CG  PRO A  17       8.250  -1.827   1.831  1.00  2.02           C  
ATOM    246  CD  PRO A  17       7.577  -2.993   1.104  1.00  2.02           C  
ATOM    247  HA  PRO A  17       6.016  -3.095   3.917  1.00  2.02           H  
ATOM    248 1HB  PRO A  17       7.672  -0.880   3.729  1.00  2.02           H  
ATOM    249 2HB  PRO A  17       8.269  -2.535   3.917  1.00  2.02           H  
ATOM    250 1HG  PRO A  17       8.022  -0.854   1.370  1.00  2.02           H  
ATOM    251 2HG  PRO A  17       9.346  -1.918   1.847  1.00  2.02           H  
ATOM    252 1HD  PRO A  17       7.415  -2.699   0.062  1.00  2.02           H  
ATOM    253 2HD  PRO A  17       8.174  -3.912   1.191  1.00  2.02           H  
ATOM    254  N   ILE A  18       4.658  -0.933   4.126  1.00  1.66           N  
ATOM    255  CA  ILE A  18       3.620   0.086   4.179  1.00  1.66           C  
ATOM    256  C   ILE A  18       4.137   1.345   4.892  1.00  1.66           C  
ATOM    257  O   ILE A  18       4.683   1.248   5.983  1.00  1.66           O  
ATOM    258  CB  ILE A  18       2.414  -0.508   4.940  1.00  1.66           C  
ATOM    259  CG1 ILE A  18       1.891  -1.754   4.229  1.00  1.66           C  
ATOM    260  CG2 ILE A  18       1.327   0.525   5.110  1.00  1.66           C  
ATOM    261  CD1 ILE A  18       0.926  -2.536   5.044  1.00  1.66           C  
ATOM    262  H   ILE A  18       4.947  -1.380   5.000  1.00  1.66           H  
ATOM    263  HA  ILE A  18       3.323   0.349   3.165  1.00  1.66           H  
ATOM    264  HB  ILE A  18       2.739  -0.844   5.891  1.00  1.66           H  
ATOM    265 1HG1 ILE A  18       1.400  -1.475   3.350  1.00  1.66           H  
ATOM    266 2HG1 ILE A  18       2.726  -2.409   3.969  1.00  1.66           H  
ATOM    267 1HG2 ILE A  18       0.502   0.095   5.659  1.00  1.66           H  
ATOM    268 2HG2 ILE A  18       1.725   1.378   5.660  1.00  1.66           H  
ATOM    269 3HG2 ILE A  18       0.980   0.853   4.128  1.00  1.66           H  
ATOM    270 1HD1 ILE A  18       0.596  -3.404   4.470  1.00  1.66           H  
ATOM    271 2HD1 ILE A  18       1.413  -2.869   5.962  1.00  1.66           H  
ATOM    272 3HD1 ILE A  18       0.080  -1.910   5.284  1.00  1.66           H  
ATOM    273  N   THR A  19       4.010   2.526   4.290  1.00  1.43           N  
ATOM    274  CA  THR A  19       4.510   3.714   4.994  1.00  1.43           C  
ATOM    275  C   THR A  19       3.398   4.623   5.483  1.00  1.43           C  
ATOM    276  O   THR A  19       2.581   5.132   4.708  1.00  1.43           O  
ATOM    277  CB  THR A  19       5.471   4.550   4.130  1.00  1.43           C  
ATOM    278  OG1 THR A  19       6.617   3.763   3.773  1.00  1.43           O  
ATOM    279  CG2 THR A  19       5.928   5.829   4.914  1.00  1.43           C  
ATOM    280  H   THR A  19       3.577   2.599   3.380  1.00  1.43           H  
ATOM    281  HA  THR A  19       5.067   3.393   5.873  1.00  1.43           H  
ATOM    282  HB  THR A  19       4.962   4.841   3.229  1.00  1.43           H  
ATOM    283  HG1 THR A  19       7.221   4.300   3.255  1.00  1.43           H  
ATOM    284 1HG2 THR A  19       6.603   6.418   4.294  1.00  1.43           H  
ATOM    285 2HG2 THR A  19       5.060   6.435   5.171  1.00  1.43           H  
ATOM    286 3HG2 THR A  19       6.443   5.531   5.831  1.00  1.43           H  
ATOM    287  N   LEU A  20       3.386   4.833   6.789  1.00  1.32           N  
ATOM    288  CA  LEU A  20       2.393   5.656   7.447  1.00  1.32           C  
ATOM    289  C   LEU A  20       2.967   7.017   7.717  1.00  1.32           C  
ATOM    290  O   LEU A  20       4.081   7.126   8.228  1.00  1.32           O  
ATOM    291  CB  LEU A  20       1.933   5.000   8.751  1.00  1.32           C  
ATOM    292  CG  LEU A  20       0.949   5.792   9.629  1.00  1.32           C  
ATOM    293  CD1 LEU A  20      -0.391   5.922   8.901  1.00  1.32           C  
ATOM    294  CD2 LEU A  20       0.789   5.071  10.981  1.00  1.32           C  
ATOM    295  H   LEU A  20       4.115   4.394   7.357  1.00  1.32           H  
ATOM    296  HA  LEU A  20       1.538   5.770   6.794  1.00  1.32           H  
ATOM    297 1HB  LEU A  20       1.437   4.075   8.486  1.00  1.32           H  
ATOM    298 2HB  LEU A  20       2.807   4.759   9.346  1.00  1.32           H  
ATOM    299  HG  LEU A  20       1.338   6.802   9.803  1.00  1.32           H  
ATOM    300 1HD1 LEU A  20      -1.095   6.496   9.517  1.00  1.32           H  
ATOM    301 2HD1 LEU A  20      -0.243   6.440   7.955  1.00  1.32           H  
ATOM    302 3HD1 LEU A  20      -0.799   4.939   8.712  1.00  1.32           H  
ATOM    303 1HD2 LEU A  20       0.097   5.636  11.612  1.00  1.32           H  
ATOM    304 2HD2 LEU A  20       0.395   4.067  10.817  1.00  1.32           H  
ATOM    305 3HD2 LEU A  20       1.759   5.004  11.476  1.00  1.32           H  
ATOM    306  N   ILE A  21       2.261   8.061   7.314  1.00  1.30           N  
ATOM    307  CA  ILE A  21       2.754   9.389   7.607  1.00  1.30           C  
ATOM    308  C   ILE A  21       1.864  10.102   8.591  1.00  1.30           C  
ATOM    309  O   ILE A  21       0.718  10.423   8.286  1.00  1.30           O  
ATOM    310  CB  ILE A  21       2.898  10.243   6.351  1.00  1.30           C  
ATOM    311  CG1 ILE A  21       3.865   9.585   5.416  1.00  1.30           C  
ATOM    312  CG2 ILE A  21       3.367  11.621   6.753  1.00  1.30           C  
ATOM    313  CD1 ILE A  21       4.002  10.265   4.099  1.00  1.30           C  
ATOM    314  H   ILE A  21       1.370   7.933   6.850  1.00  1.30           H  
ATOM    315  HA  ILE A  21       3.738   9.304   8.054  1.00  1.30           H  
ATOM    316  HB  ILE A  21       1.937  10.314   5.836  1.00  1.30           H  
ATOM    317 1HG1 ILE A  21       4.797   9.564   5.906  1.00  1.30           H  
ATOM    318 2HG1 ILE A  21       3.549   8.557   5.232  1.00  1.30           H  
ATOM    319 1HG2 ILE A  21       3.482  12.250   5.873  1.00  1.30           H  
ATOM    320 2HG2 ILE A  21       2.633  12.068   7.425  1.00  1.30           H  
ATOM    321 3HG2 ILE A  21       4.321  11.536   7.267  1.00  1.30           H  
ATOM    322 1HD1 ILE A  21       4.733   9.741   3.494  1.00  1.30           H  
ATOM    323 2HD1 ILE A  21       3.036  10.269   3.590  1.00  1.30           H  
ATOM    324 3HD1 ILE A  21       4.337  11.289   4.255  1.00  1.30           H  
ATOM    325  N   GLU A  22       2.395  10.339   9.777  1.00  1.34           N  
ATOM    326  CA  GLU A  22       1.641  11.005  10.814  1.00  1.34           C  
ATOM    327  C   GLU A  22       1.943  12.495  10.777  1.00  1.34           C  
ATOM    328  O   GLU A  22       3.107  12.880  10.888  1.00  1.34           O  
ATOM    329  CB  GLU A  22       1.986  10.427  12.181  1.00  1.34           C  
ATOM    330  CG  GLU A  22       1.255  11.088  13.314  1.00  1.34           C  
ATOM    331  CD  GLU A  22       1.511  10.450  14.606  1.00  1.34           C  
ATOM    332  OE1 GLU A  22       1.622   9.262  14.609  1.00  1.34           O  
ATOM    333  OE2 GLU A  22       1.578  11.112  15.610  1.00  1.34           O  
ATOM    334  H   GLU A  22       3.363  10.062   9.940  1.00  1.34           H  
ATOM    335  HA  GLU A  22       0.589  10.814  10.630  1.00  1.34           H  
ATOM    336 1HB  GLU A  22       1.750   9.360  12.197  1.00  1.34           H  
ATOM    337 2HB  GLU A  22       3.050  10.529  12.361  1.00  1.34           H  
ATOM    338 1HG  GLU A  22       1.541  12.136  13.365  1.00  1.34           H  
ATOM    339 2HG  GLU A  22       0.188  11.043  13.101  1.00  1.34           H  
ATOM    340  N   PRO A  23       0.966  13.382  10.581  1.00  1.44           N  
ATOM    341  CA  PRO A  23       1.227  14.799  10.546  1.00  1.44           C  
ATOM    342  C   PRO A  23       1.597  15.207  11.954  1.00  1.44           C  
ATOM    343  O   PRO A  23       0.924  14.800  12.895  1.00  1.44           O  
ATOM    344  CB  PRO A  23      -0.116  15.378  10.082  1.00  1.44           C  
ATOM    345  CG  PRO A  23      -1.159  14.342  10.507  1.00  1.44           C  
ATOM    346  CD  PRO A  23      -0.448  12.988  10.432  1.00  1.44           C  
ATOM    347  HA  PRO A  23       2.035  15.023   9.839  1.00  1.44           H  
ATOM    348 1HB  PRO A  23      -0.274  16.360  10.552  1.00  1.44           H  
ATOM    349 2HB  PRO A  23      -0.093  15.545   8.995  1.00  1.44           H  
ATOM    350 1HG  PRO A  23      -1.525  14.570  11.516  1.00  1.44           H  
ATOM    351 2HG  PRO A  23      -2.035  14.387   9.842  1.00  1.44           H  
ATOM    352 1HD  PRO A  23      -0.791  12.372  11.282  1.00  1.44           H  
ATOM    353 2HD  PRO A  23      -0.626  12.492   9.459  1.00  1.44           H  
ATOM    354  N   LEU A  24       2.620  16.032  12.109  1.00  1.55           N  
ATOM    355  CA  LEU A  24       2.977  16.460  13.452  1.00  1.55           C  
ATOM    356  C   LEU A  24       2.636  17.942  13.614  1.00  1.55           C  
ATOM    357  O   LEU A  24       2.268  18.389  14.694  1.00  1.55           O  
ATOM    358  CB  LEU A  24       4.454  16.228  13.737  1.00  1.55           C  
ATOM    359  CG  LEU A  24       4.998  14.793  13.575  1.00  1.55           C  
ATOM    360  CD1 LEU A  24       6.466  14.813  13.954  1.00  1.55           C  
ATOM    361  CD2 LEU A  24       4.202  13.810  14.356  1.00  1.55           C  
ATOM    362  H   LEU A  24       3.151  16.349  11.313  1.00  1.55           H  
ATOM    363  HA  LEU A  24       2.399  15.893  14.176  1.00  1.55           H  
ATOM    364 1HB  LEU A  24       5.043  16.905  13.131  1.00  1.55           H  
ATOM    365 2HB  LEU A  24       4.596  16.465  14.756  1.00  1.55           H  
ATOM    366  HG  LEU A  24       4.940  14.510  12.554  1.00  1.55           H  
ATOM    367 1HD1 LEU A  24       6.896  13.843  13.822  1.00  1.55           H  
ATOM    368 2HD1 LEU A  24       6.997  15.516  13.336  1.00  1.55           H  
ATOM    369 3HD1 LEU A  24       6.568  15.103  14.998  1.00  1.55           H  
ATOM    370 1HD2 LEU A  24       4.603  12.805  14.217  1.00  1.55           H  
ATOM    371 2HD2 LEU A  24       4.236  14.056  15.375  1.00  1.55           H  
ATOM    372 3HD2 LEU A  24       3.168  13.827  14.024  1.00  1.55           H  
ATOM    373  N   SER A  25       2.774  18.704  12.528  1.00  1.63           N  
ATOM    374  CA  SER A  25       2.449  20.132  12.510  1.00  1.63           C  
ATOM    375  C   SER A  25       2.099  20.571  11.094  1.00  1.63           C  
ATOM    376  O   SER A  25       2.083  19.761  10.170  1.00  1.63           O  
ATOM    377  CB  SER A  25       3.570  20.999  13.027  1.00  1.63           C  
ATOM    378  OG  SER A  25       3.105  22.316  13.249  1.00  1.63           O  
ATOM    379  H   SER A  25       3.122  18.270  11.677  1.00  1.63           H  
ATOM    380  HA  SER A  25       1.576  20.296  13.145  1.00  1.63           H  
ATOM    381 1HB  SER A  25       3.961  20.583  13.921  1.00  1.63           H  
ATOM    382 2HB  SER A  25       4.370  21.021  12.295  1.00  1.63           H  
ATOM    383  HG  SER A  25       2.622  22.296  14.095  1.00  1.63           H  
ATOM    384  N   GLY A  26       1.904  21.876  10.906  1.00  1.67           N  
ATOM    385  CA  GLY A  26       1.494  22.411   9.602  1.00  1.67           C  
ATOM    386  C   GLY A  26       2.442  22.051   8.453  1.00  1.67           C  
ATOM    387  O   GLY A  26       1.996  21.832   7.328  1.00  1.67           O  
ATOM    388  H   GLY A  26       2.021  22.478  11.712  1.00  1.67           H  
ATOM    389 1HA  GLY A  26       0.494  22.046   9.367  1.00  1.67           H  
ATOM    390 2HA  GLY A  26       1.417  23.496   9.675  1.00  1.67           H  
ATOM    391  N   ASN A  27       3.744  21.997   8.739  1.00  1.65           N  
ATOM    392  CA  ASN A  27       4.745  21.662   7.733  1.00  1.65           C  
ATOM    393  C   ASN A  27       5.695  20.577   8.237  1.00  1.65           C  
ATOM    394  O   ASN A  27       6.871  20.554   7.859  1.00  1.65           O  
ATOM    395  CB  ASN A  27       5.539  22.902   7.346  1.00  1.65           C  
ATOM    396  CG  ASN A  27       4.723  23.946   6.606  1.00  1.65           C  
ATOM    397  OD1 ASN A  27       4.446  23.810   5.409  1.00  1.65           O  
ATOM    398  ND2 ASN A  27       4.341  24.990   7.302  1.00  1.65           N  
ATOM    399  H   ASN A  27       4.040  22.187   9.684  1.00  1.65           H  
ATOM    400  HA  ASN A  27       4.239  21.268   6.851  1.00  1.65           H  
ATOM    401 1HB  ASN A  27       5.947  23.357   8.249  1.00  1.65           H  
ATOM    402 2HB  ASN A  27       6.381  22.609   6.722  1.00  1.65           H  
ATOM    403 1HD2 ASN A  27       3.804  25.713   6.866  1.00  1.65           H  
ATOM    404 2HD2 ASN A  27       4.590  25.066   8.267  1.00  1.65           H  
ATOM    405  N   THR A  28       5.210  19.708   9.120  1.00  1.58           N  
ATOM    406  CA  THR A  28       6.066  18.662   9.687  1.00  1.58           C  
ATOM    407  C   THR A  28       5.345  17.326   9.823  1.00  1.58           C  
ATOM    408  O   THR A  28       4.187  17.292  10.248  1.00  1.58           O  
ATOM    409  CB  THR A  28       6.641  19.121  11.042  1.00  1.58           C  
ATOM    410  OG1 THR A  28       7.387  20.333  10.845  1.00  1.58           O  
ATOM    411  CG2 THR A  28       7.539  18.067  11.649  1.00  1.58           C  
ATOM    412  H   THR A  28       4.221  19.758   9.383  1.00  1.58           H  
ATOM    413  HA  THR A  28       6.906  18.507   9.010  1.00  1.58           H  
ATOM    414  HB  THR A  28       5.828  19.310  11.734  1.00  1.58           H  
ATOM    415  HG1 THR A  28       7.864  20.285   9.999  1.00  1.58           H  
ATOM    416 1HG2 THR A  28       7.924  18.426  12.603  1.00  1.58           H  
ATOM    417 2HG2 THR A  28       6.979  17.166  11.808  1.00  1.58           H  
ATOM    418 3HG2 THR A  28       8.368  17.864  10.975  1.00  1.58           H  
ATOM    419  N   SER A  29       6.027  16.226   9.498  1.00  1.48           N  
ATOM    420  CA  SER A  29       5.415  14.908   9.642  1.00  1.48           C  
ATOM    421  C   SER A  29       6.423  13.812   9.997  1.00  1.48           C  
ATOM    422  O   SER A  29       7.625  13.964   9.768  1.00  1.48           O  
ATOM    423  CB  SER A  29       4.698  14.556   8.362  1.00  1.48           C  
ATOM    424  OG  SER A  29       5.600  14.421   7.298  1.00  1.48           O  
ATOM    425  H   SER A  29       6.973  16.306   9.153  1.00  1.48           H  
ATOM    426  HA  SER A  29       4.678  14.954  10.434  1.00  1.48           H  
ATOM    427 1HB  SER A  29       4.152  13.634   8.513  1.00  1.48           H  
ATOM    428 2HB  SER A  29       3.972  15.332   8.127  1.00  1.48           H  
ATOM    429  HG  SER A  29       6.057  13.589   7.443  1.00  1.48           H  
ATOM    430  N   LEU A  30       5.911  12.706  10.544  1.00  1.36           N  
ATOM    431  CA  LEU A  30       6.698  11.525  10.891  1.00  1.36           C  
ATOM    432  C   LEU A  30       6.411  10.365   9.958  1.00  1.36           C  
ATOM    433  O   LEU A  30       5.256   9.973   9.787  1.00  1.36           O  
ATOM    434  CB  LEU A  30       6.393  11.067  12.326  1.00  1.36           C  
ATOM    435  CG  LEU A  30       7.071   9.766  12.777  1.00  1.36           C  
ATOM    436  CD1 LEU A  30       8.563   9.968  12.856  1.00  1.36           C  
ATOM    437  CD2 LEU A  30       6.494   9.339  14.125  1.00  1.36           C  
ATOM    438  H   LEU A  30       4.907  12.685  10.717  1.00  1.36           H  
ATOM    439  HA  LEU A  30       7.756  11.778  10.817  1.00  1.36           H  
ATOM    440 1HB  LEU A  30       6.705  11.830  13.004  1.00  1.36           H  
ATOM    441 2HB  LEU A  30       5.319  10.942  12.430  1.00  1.36           H  
ATOM    442  HG  LEU A  30       6.889   8.997  12.043  1.00  1.36           H  
ATOM    443 1HD1 LEU A  30       9.037   9.035  13.162  1.00  1.36           H  
ATOM    444 2HD1 LEU A  30       8.943  10.261  11.879  1.00  1.36           H  
ATOM    445 3HD1 LEU A  30       8.790  10.743  13.581  1.00  1.36           H  
ATOM    446 1HD2 LEU A  30       6.964   8.410  14.457  1.00  1.36           H  
ATOM    447 2HD2 LEU A  30       6.686  10.101  14.825  1.00  1.36           H  
ATOM    448 3HD2 LEU A  30       5.419   9.192  14.054  1.00  1.36           H  
ATOM    449  N   LEU A  31       7.454   9.798   9.361  1.00  1.26           N  
ATOM    450  CA  LEU A  31       7.271   8.644   8.489  1.00  1.26           C  
ATOM    451  C   LEU A  31       7.585   7.376   9.256  1.00  1.26           C  
ATOM    452  O   LEU A  31       8.665   7.247   9.840  1.00  1.26           O  
ATOM    453  CB  LEU A  31       8.197   8.732   7.266  1.00  1.26           C  
ATOM    454  CG  LEU A  31       7.696   9.541   6.069  1.00  1.26           C  
ATOM    455  CD1 LEU A  31       7.337  10.962   6.512  1.00  1.26           C  
ATOM    456  CD2 LEU A  31       8.762   9.568   5.003  1.00  1.26           C  
ATOM    457  H   LEU A  31       8.383  10.163   9.524  1.00  1.26           H  
ATOM    458  HA  LEU A  31       6.235   8.601   8.155  1.00  1.26           H  
ATOM    459 1HB  LEU A  31       9.146   9.161   7.582  1.00  1.26           H  
ATOM    460 2HB  LEU A  31       8.383   7.715   6.916  1.00  1.26           H  
ATOM    461  HG  LEU A  31       6.831   9.063   5.659  1.00  1.26           H  
ATOM    462 1HD1 LEU A  31       6.975  11.532   5.656  1.00  1.26           H  
ATOM    463 2HD1 LEU A  31       6.564  10.917   7.259  1.00  1.26           H  
ATOM    464 3HD1 LEU A  31       8.218  11.451   6.927  1.00  1.26           H  
ATOM    465 1HD2 LEU A  31       8.401  10.131   4.142  1.00  1.26           H  
ATOM    466 2HD2 LEU A  31       9.659  10.044   5.399  1.00  1.26           H  
ATOM    467 3HD2 LEU A  31       8.997   8.548   4.698  1.00  1.26           H  
ATOM    468  N   ILE A  32       6.643   6.443   9.253  1.00  1.18           N  
ATOM    469  CA  ILE A  32       6.810   5.183   9.953  1.00  1.18           C  
ATOM    470  C   ILE A  32       6.734   4.013   8.992  1.00  1.18           C  
ATOM    471  O   ILE A  32       5.717   3.813   8.316  1.00  1.18           O  
ATOM    472  CB  ILE A  32       5.725   5.012  11.020  1.00  1.18           C  
ATOM    473  CG1 ILE A  32       5.719   6.196  11.949  1.00  1.18           C  
ATOM    474  CG2 ILE A  32       5.916   3.719  11.781  1.00  1.18           C  
ATOM    475  CD1 ILE A  32       4.639   7.217  11.556  1.00  1.18           C  
ATOM    476  H   ILE A  32       5.762   6.627   8.774  1.00  1.18           H  
ATOM    477  HA  ILE A  32       7.790   5.171  10.433  1.00  1.18           H  
ATOM    478  HB  ILE A  32       4.758   4.995  10.532  1.00  1.18           H  
ATOM    479 1HG1 ILE A  32       5.554   5.860  12.953  1.00  1.18           H  
ATOM    480 2HG1 ILE A  32       6.691   6.677  11.919  1.00  1.18           H  
ATOM    481 1HG2 ILE A  32       5.122   3.618  12.518  1.00  1.18           H  
ATOM    482 2HG2 ILE A  32       5.880   2.878  11.088  1.00  1.18           H  
ATOM    483 3HG2 ILE A  32       6.881   3.730  12.283  1.00  1.18           H  
ATOM    484 1HD1 ILE A  32       4.644   8.056  12.228  1.00  1.18           H  
ATOM    485 2HD1 ILE A  32       4.824   7.570  10.551  1.00  1.18           H  
ATOM    486 3HD1 ILE A  32       3.661   6.745  11.594  1.00  1.18           H  
ATOM    487  N   LYS A  33       7.798   3.229   8.925  1.00  1.13           N  
ATOM    488  CA  LYS A  33       7.786   2.086   8.028  1.00  1.13           C  
ATOM    489  C   LYS A  33       7.205   0.870   8.732  1.00  1.13           C  
ATOM    490  O   LYS A  33       7.743   0.401   9.744  1.00  1.13           O  
ATOM    491  CB  LYS A  33       9.188   1.784   7.521  1.00  1.13           C  
ATOM    492  CG  LYS A  33       9.271   0.653   6.513  1.00  1.13           C  
ATOM    493  CD  LYS A  33      10.708   0.459   6.085  1.00  1.13           C  
ATOM    494  CE  LYS A  33      10.887  -0.707   5.139  1.00  1.13           C  
ATOM    495  NZ  LYS A  33      12.325  -0.923   4.832  1.00  1.13           N  
ATOM    496  H   LYS A  33       8.613   3.432   9.487  1.00  1.13           H  
ATOM    497  HA  LYS A  33       7.148   2.310   7.171  1.00  1.13           H  
ATOM    498 1HB  LYS A  33       9.605   2.677   7.057  1.00  1.13           H  
ATOM    499 2HB  LYS A  33       9.832   1.521   8.364  1.00  1.13           H  
ATOM    500 1HG  LYS A  33       8.896  -0.271   6.964  1.00  1.13           H  
ATOM    501 2HG  LYS A  33       8.654   0.889   5.644  1.00  1.13           H  
ATOM    502 1HD  LYS A  33      11.067   1.365   5.598  1.00  1.13           H  
ATOM    503 2HD  LYS A  33      11.316   0.284   6.970  1.00  1.13           H  
ATOM    504 1HE  LYS A  33      10.481  -1.609   5.600  1.00  1.13           H  
ATOM    505 2HE  LYS A  33      10.351  -0.510   4.212  1.00  1.13           H  
ATOM    506 1HZ  LYS A  33      12.428  -1.708   4.208  1.00  1.13           H  
ATOM    507 2HZ  LYS A  33      12.711  -0.096   4.403  1.00  1.13           H  
ATOM    508 3HZ  LYS A  33      12.820  -1.114   5.716  1.00  1.13           H  
ATOM    509  N   ILE A  34       6.108   0.382   8.184  1.00  1.09           N  
ATOM    510  CA  ILE A  34       5.349  -0.726   8.713  1.00  1.09           C  
ATOM    511  C   ILE A  34       5.670  -2.030   7.991  1.00  1.09           C  
ATOM    512  O   ILE A  34       5.594  -2.137   6.760  1.00  1.09           O  
ATOM    513  CB  ILE A  34       3.845  -0.408   8.627  1.00  1.09           C  
ATOM    514  CG1 ILE A  34       3.481   0.790   9.483  1.00  1.09           C  
ATOM    515  CG2 ILE A  34       3.038  -1.596   8.967  1.00  1.09           C  
ATOM    516  CD1 ILE A  34       2.092   1.312   9.202  1.00  1.09           C  
ATOM    517  H   ILE A  34       5.740   0.827   7.350  1.00  1.09           H  
ATOM    518  HA  ILE A  34       5.593  -0.846   9.757  1.00  1.09           H  
ATOM    519  HB  ILE A  34       3.623  -0.114   7.651  1.00  1.09           H  
ATOM    520 1HG1 ILE A  34       3.509   0.500  10.513  1.00  1.09           H  
ATOM    521 2HG1 ILE A  34       4.199   1.596   9.313  1.00  1.09           H  
ATOM    522 1HG2 ILE A  34       1.985  -1.359   8.877  1.00  1.09           H  
ATOM    523 2HG2 ILE A  34       3.285  -2.385   8.282  1.00  1.09           H  
ATOM    524 3HG2 ILE A  34       3.263  -1.906   9.985  1.00  1.09           H  
ATOM    525 1HD1 ILE A  34       1.890   2.154   9.857  1.00  1.09           H  
ATOM    526 2HD1 ILE A  34       2.028   1.632   8.160  1.00  1.09           H  
ATOM    527 3HD1 ILE A  34       1.362   0.524   9.387  1.00  1.09           H  
ATOM    528  N   ASN A  35       6.052  -3.030   8.773  1.00  1.06           N  
ATOM    529  CA  ASN A  35       6.392  -4.342   8.251  1.00  1.06           C  
ATOM    530  C   ASN A  35       5.102  -5.053   7.887  1.00  1.06           C  
ATOM    531  O   ASN A  35       5.008  -5.752   6.877  1.00  1.06           O  
ATOM    532  CB  ASN A  35       7.114  -5.141   9.312  1.00  1.06           C  
ATOM    533  CG  ASN A  35       8.482  -4.657   9.632  1.00  1.06           C  
ATOM    534  OD1 ASN A  35       9.185  -4.063   8.801  1.00  1.06           O  
ATOM    535  ND2 ASN A  35       8.871  -4.895  10.858  1.00  1.06           N  
ATOM    536  H   ASN A  35       6.074  -2.885   9.775  1.00  1.06           H  
ATOM    537  HA  ASN A  35       7.000  -4.238   7.353  1.00  1.06           H  
ATOM    538 1HB  ASN A  35       6.526  -5.132  10.234  1.00  1.06           H  
ATOM    539 2HB  ASN A  35       7.181  -6.179   8.990  1.00  1.06           H  
ATOM    540 1HD2 ASN A  35       9.773  -4.615  11.175  1.00  1.06           H  
ATOM    541 2HD2 ASN A  35       8.232  -5.369  11.513  1.00  1.06           H  
ATOM    542  N   ALA A  36       4.098  -4.851   8.735  1.00  1.05           N  
ATOM    543  CA  ALA A  36       2.785  -5.445   8.529  1.00  1.05           C  
ATOM    544  C   ALA A  36       1.713  -4.746   9.347  1.00  1.05           C  
ATOM    545  O   ALA A  36       1.977  -4.223  10.428  1.00  1.05           O  
ATOM    546  CB  ALA A  36       2.811  -6.916   8.904  1.00  1.05           C  
ATOM    547  H   ALA A  36       4.285  -4.269   9.553  1.00  1.05           H  
ATOM    548  HA  ALA A  36       2.530  -5.341   7.475  1.00  1.05           H  
ATOM    549 1HB  ALA A  36       1.828  -7.353   8.722  1.00  1.05           H  
ATOM    550 2HB  ALA A  36       3.556  -7.438   8.301  1.00  1.05           H  
ATOM    551 3HB  ALA A  36       3.062  -7.016   9.959  1.00  1.05           H  
ATOM    552  N   ILE A  37       0.476  -4.822   8.878  1.00  1.04           N  
ATOM    553  CA  ILE A  37      -0.648  -4.356   9.686  1.00  1.04           C  
ATOM    554  C   ILE A  37      -1.388  -5.574  10.211  1.00  1.04           C  
ATOM    555  O   ILE A  37      -1.753  -6.459   9.431  1.00  1.04           O  
ATOM    556  CB  ILE A  37      -1.610  -3.429   8.917  1.00  1.04           C  
ATOM    557  CG1 ILE A  37      -0.877  -2.177   8.448  1.00  1.04           C  
ATOM    558  CG2 ILE A  37      -2.741  -3.020   9.829  1.00  1.04           C  
ATOM    559  CD1 ILE A  37      -1.701  -1.325   7.522  1.00  1.04           C  
ATOM    560  H   ILE A  37       0.311  -5.229   7.971  1.00  1.04           H  
ATOM    561  HA  ILE A  37      -0.273  -3.799  10.537  1.00  1.04           H  
ATOM    562  HB  ILE A  37      -2.007  -3.935   8.046  1.00  1.04           H  
ATOM    563 1HG1 ILE A  37      -0.606  -1.581   9.317  1.00  1.04           H  
ATOM    564 2HG1 ILE A  37       0.030  -2.469   7.934  1.00  1.04           H  
ATOM    565 1HG2 ILE A  37      -3.399  -2.358   9.291  1.00  1.04           H  
ATOM    566 2HG2 ILE A  37      -3.289  -3.894  10.156  1.00  1.04           H  
ATOM    567 3HG2 ILE A  37      -2.336  -2.503  10.699  1.00  1.04           H  
ATOM    568 1HD1 ILE A  37      -1.130  -0.450   7.229  1.00  1.04           H  
ATOM    569 2HD1 ILE A  37      -1.969  -1.898   6.638  1.00  1.04           H  
ATOM    570 3HD1 ILE A  37      -2.610  -1.010   8.032  1.00  1.04           H  
ATOM    571  N   HIS A  38      -1.538  -5.653  11.534  1.00  1.05           N  
ATOM    572  CA  HIS A  38      -2.182  -6.798  12.169  1.00  1.05           C  
ATOM    573  C   HIS A  38      -3.689  -6.671  12.097  1.00  1.05           C  
ATOM    574  O   HIS A  38      -4.398  -7.647  11.837  1.00  1.05           O  
ATOM    575  CB  HIS A  38      -1.770  -6.918  13.640  1.00  1.05           C  
ATOM    576  CG  HIS A  38      -0.346  -7.279  13.853  1.00  1.05           C  
ATOM    577  ND1 HIS A  38       0.158  -8.518  13.519  1.00  1.05           N  
ATOM    578  CD2 HIS A  38       0.688  -6.579  14.371  1.00  1.05           C  
ATOM    579  CE1 HIS A  38       1.438  -8.563  13.819  1.00  1.05           C  
ATOM    580  NE2 HIS A  38       1.785  -7.404  14.336  1.00  1.05           N  
ATOM    581  H   HIS A  38      -1.244  -4.873  12.115  1.00  1.05           H  
ATOM    582  HA  HIS A  38      -1.896  -7.715  11.655  1.00  1.05           H  
ATOM    583 1HB  HIS A  38      -1.965  -5.975  14.150  1.00  1.05           H  
ATOM    584 2HB  HIS A  38      -2.383  -7.671  14.116  1.00  1.05           H  
ATOM    585  HD1 HIS A  38      -0.355  -9.275  13.111  1.00  1.05           H  
ATOM    586  HD2 HIS A  38       0.780  -5.568  14.769  1.00  1.05           H  
ATOM    587  HE1 HIS A  38       2.021  -9.463  13.628  1.00  1.05           H  
ATOM    588  N   SER A  39      -4.176  -5.453  12.327  1.00  1.07           N  
ATOM    589  CA  SER A  39      -5.612  -5.215  12.305  1.00  1.07           C  
ATOM    590  C   SER A  39      -6.011  -3.759  12.137  1.00  1.07           C  
ATOM    591  O   SER A  39      -5.356  -2.854  12.656  1.00  1.07           O  
ATOM    592  CB  SER A  39      -6.244  -5.736  13.580  1.00  1.07           C  
ATOM    593  OG  SER A  39      -7.620  -5.480  13.594  1.00  1.07           O  
ATOM    594  H   SER A  39      -3.522  -4.702  12.543  1.00  1.07           H  
ATOM    595  HA  SER A  39      -6.027  -5.771  11.462  1.00  1.07           H  
ATOM    596 1HB  SER A  39      -6.076  -6.804  13.660  1.00  1.07           H  
ATOM    597 2HB  SER A  39      -5.771  -5.266  14.436  1.00  1.07           H  
ATOM    598  HG  SER A  39      -7.712  -4.535  13.429  1.00  1.07           H  
ATOM    599  N   VAL A  40      -7.109  -3.552  11.411  1.00  1.09           N  
ATOM    600  CA  VAL A  40      -7.740  -2.244  11.260  1.00  1.09           C  
ATOM    601  C   VAL A  40      -9.220  -2.395  11.608  1.00  1.09           C  
ATOM    602  O   VAL A  40      -9.907  -3.238  11.022  1.00  1.09           O  
ATOM    603  CB  VAL A  40      -7.605  -1.696   9.815  1.00  1.09           C  
ATOM    604  CG1 VAL A  40      -8.300  -0.347   9.714  1.00  1.09           C  
ATOM    605  CG2 VAL A  40      -6.146  -1.564   9.432  1.00  1.09           C  
ATOM    606  H   VAL A  40      -7.556  -4.352  10.984  1.00  1.09           H  
ATOM    607  HA  VAL A  40      -7.282  -1.538  11.948  1.00  1.09           H  
ATOM    608  HB  VAL A  40      -8.103  -2.376   9.126  1.00  1.09           H  
ATOM    609 1HG1 VAL A  40      -8.223   0.035   8.698  1.00  1.09           H  
ATOM    610 2HG1 VAL A  40      -9.351  -0.465   9.973  1.00  1.09           H  
ATOM    611 3HG1 VAL A  40      -7.849   0.363  10.393  1.00  1.09           H  
ATOM    612 1HG2 VAL A  40      -6.064  -1.183   8.416  1.00  1.09           H  
ATOM    613 2HG2 VAL A  40      -5.661  -0.883  10.112  1.00  1.09           H  
ATOM    614 3HG2 VAL A  40      -5.678  -2.537   9.490  1.00  1.09           H  
ATOM    615  N   LYS A  41      -9.711  -1.596  12.551  1.00  1.10           N  
ATOM    616  CA  LYS A  41     -11.116  -1.680  12.943  1.00  1.10           C  
ATOM    617  C   LYS A  41     -11.700  -0.335  13.347  1.00  1.10           C  
ATOM    618  O   LYS A  41     -11.162   0.337  14.225  1.00  1.10           O  
ATOM    619  CB  LYS A  41     -11.282  -2.637  14.127  1.00  1.10           C  
ATOM    620  CG  LYS A  41     -12.745  -2.910  14.513  1.00  1.10           C  
ATOM    621  CD  LYS A  41     -12.860  -3.908  15.662  1.00  1.10           C  
ATOM    622  CE  LYS A  41     -14.314  -4.360  15.873  1.00  1.10           C  
ATOM    623  NZ  LYS A  41     -15.230  -3.229  16.158  1.00  1.10           N  
ATOM    624  H   LYS A  41      -9.082  -0.943  13.016  1.00  1.10           H  
ATOM    625  HA  LYS A  41     -11.692  -2.050  12.094  1.00  1.10           H  
ATOM    626 1HB  LYS A  41     -10.802  -3.591  13.901  1.00  1.10           H  
ATOM    627 2HB  LYS A  41     -10.781  -2.212  14.993  1.00  1.10           H  
ATOM    628 1HG  LYS A  41     -13.223  -1.975  14.820  1.00  1.10           H  
ATOM    629 2HG  LYS A  41     -13.281  -3.299  13.649  1.00  1.10           H  
ATOM    630 1HD  LYS A  41     -12.232  -4.778  15.465  1.00  1.10           H  
ATOM    631 2HD  LYS A  41     -12.522  -3.434  16.585  1.00  1.10           H  
ATOM    632 1HE  LYS A  41     -14.659  -4.878  14.981  1.00  1.10           H  
ATOM    633 2HE  LYS A  41     -14.346  -5.049  16.719  1.00  1.10           H  
ATOM    634 1HZ  LYS A  41     -16.161  -3.570  16.307  1.00  1.10           H  
ATOM    635 2HZ  LYS A  41     -14.932  -2.739  17.010  1.00  1.10           H  
ATOM    636 3HZ  LYS A  41     -15.232  -2.574  15.391  1.00  1.10           H  
ATOM    637  N   LYS A  42     -12.827   0.037  12.747  1.00  1.12           N  
ATOM    638  CA  LYS A  42     -13.480   1.286  13.121  1.00  1.12           C  
ATOM    639  C   LYS A  42     -14.474   1.061  14.248  1.00  1.12           C  
ATOM    640  O   LYS A  42     -15.367   0.214  14.138  1.00  1.12           O  
ATOM    641  CB  LYS A  42     -14.183   1.926  11.930  1.00  1.12           C  
ATOM    642  CG  LYS A  42     -14.802   3.278  12.248  1.00  1.12           C  
ATOM    643  CD  LYS A  42     -15.429   3.927  11.027  1.00  1.12           C  
ATOM    644  CE  LYS A  42     -16.058   5.263  11.392  1.00  1.12           C  
ATOM    645  NZ  LYS A  42     -16.685   5.925  10.212  1.00  1.12           N  
ATOM    646  H   LYS A  42     -13.225  -0.542  12.021  1.00  1.12           H  
ATOM    647  HA  LYS A  42     -12.729   1.978  13.488  1.00  1.12           H  
ATOM    648 1HB  LYS A  42     -13.466   2.070  11.120  1.00  1.12           H  
ATOM    649 2HB  LYS A  42     -14.969   1.268  11.567  1.00  1.12           H  
ATOM    650 1HG  LYS A  42     -15.570   3.146  13.004  1.00  1.12           H  
ATOM    651 2HG  LYS A  42     -14.030   3.937  12.653  1.00  1.12           H  
ATOM    652 1HD  LYS A  42     -14.658   4.085  10.267  1.00  1.12           H  
ATOM    653 2HD  LYS A  42     -16.195   3.270  10.618  1.00  1.12           H  
ATOM    654 1HE  LYS A  42     -16.819   5.100  12.156  1.00  1.12           H  
ATOM    655 2HE  LYS A  42     -15.286   5.918  11.798  1.00  1.12           H  
ATOM    656 1HZ  LYS A  42     -17.089   6.807  10.495  1.00  1.12           H  
ATOM    657 2HZ  LYS A  42     -15.980   6.089   9.505  1.00  1.12           H  
ATOM    658 3HZ  LYS A  42     -17.409   5.330   9.835  1.00  1.12           H  
ATOM    659  N   SER A  43     -14.290   1.797  15.338  1.00  1.12           N  
ATOM    660  CA  SER A  43     -15.155   1.702  16.499  1.00  1.12           C  
ATOM    661  C   SER A  43     -16.167   2.830  16.350  1.00  1.12           C  
ATOM    662  O   SER A  43     -16.033   3.620  15.420  1.00  1.12           O  
ATOM    663  CB  SER A  43     -14.360   1.881  17.776  1.00  1.12           C  
ATOM    664  OG  SER A  43     -14.142   3.238  18.137  1.00  1.12           O  
ATOM    665  H   SER A  43     -13.506   2.450  15.370  1.00  1.12           H  
ATOM    666  HA  SER A  43     -15.655   0.735  16.496  1.00  1.12           H  
ATOM    667 1HB  SER A  43     -14.806   1.334  18.593  1.00  1.12           H  
ATOM    668 2HB  SER A  43     -13.389   1.420  17.621  1.00  1.12           H  
ATOM    669  HG  SER A  43     -13.753   3.156  19.043  1.00  1.12           H  
ATOM    670  N   PRO A  44     -17.169   2.975  17.233  1.00  1.11           N  
ATOM    671  CA  PRO A  44     -18.120   4.071  17.243  1.00  1.11           C  
ATOM    672  C   PRO A  44     -17.445   5.445  17.369  1.00  1.11           C  
ATOM    673  O   PRO A  44     -18.081   6.465  17.101  1.00  1.11           O  
ATOM    674  CB  PRO A  44     -18.975   3.767  18.479  1.00  1.11           C  
ATOM    675  CG  PRO A  44     -18.847   2.275  18.677  1.00  1.11           C  
ATOM    676  CD  PRO A  44     -17.427   1.965  18.287  1.00  1.11           C  
ATOM    677  HA  PRO A  44     -18.728   4.025  16.327  1.00  1.11           H  
ATOM    678 1HB  PRO A  44     -18.601   4.346  19.337  1.00  1.11           H  
ATOM    679 2HB  PRO A  44     -20.011   4.088  18.307  1.00  1.11           H  
ATOM    680 1HG  PRO A  44     -19.063   2.012  19.725  1.00  1.11           H  
ATOM    681 2HG  PRO A  44     -19.586   1.744  18.057  1.00  1.11           H  
ATOM    682 1HD  PRO A  44     -16.788   2.142  19.166  1.00  1.11           H  
ATOM    683 2HD  PRO A  44     -17.358   0.939  17.911  1.00  1.11           H  
ATOM    684  N   TYR A  45     -16.183   5.483  17.831  1.00  1.08           N  
ATOM    685  CA  TYR A  45     -15.503   6.757  18.014  1.00  1.08           C  
ATOM    686  C   TYR A  45     -14.226   6.931  17.183  1.00  1.08           C  
ATOM    687  O   TYR A  45     -13.904   8.050  16.775  1.00  1.08           O  
ATOM    688  CB  TYR A  45     -15.114   6.887  19.490  1.00  1.08           C  
ATOM    689  CG  TYR A  45     -16.274   6.755  20.420  1.00  1.08           C  
ATOM    690  CD1 TYR A  45     -16.402   5.606  21.182  1.00  1.08           C  
ATOM    691  CD2 TYR A  45     -17.211   7.752  20.507  1.00  1.08           C  
ATOM    692  CE1 TYR A  45     -17.470   5.459  22.026  1.00  1.08           C  
ATOM    693  CE2 TYR A  45     -18.284   7.613  21.355  1.00  1.08           C  
ATOM    694  CZ  TYR A  45     -18.419   6.472  22.112  1.00  1.08           C  
ATOM    695  OH  TYR A  45     -19.498   6.334  22.955  1.00  1.08           O  
ATOM    696  H   TYR A  45     -15.663   4.633  18.026  1.00  1.08           H  
ATOM    697  HA  TYR A  45     -16.188   7.558  17.739  1.00  1.08           H  
ATOM    698 1HB  TYR A  45     -14.382   6.115  19.742  1.00  1.08           H  
ATOM    699 2HB  TYR A  45     -14.642   7.857  19.662  1.00  1.08           H  
ATOM    700  HD1 TYR A  45     -15.657   4.815  21.105  1.00  1.08           H  
ATOM    701  HD2 TYR A  45     -17.105   8.650  19.901  1.00  1.08           H  
ATOM    702  HE1 TYR A  45     -17.571   4.550  22.625  1.00  1.08           H  
ATOM    703  HE2 TYR A  45     -19.030   8.405  21.423  1.00  1.08           H  
ATOM    704  HH  TYR A  45     -19.430   5.498  23.425  1.00  1.08           H  
ATOM    705  N   GLN A  46     -13.450   5.853  17.007  1.00  1.05           N  
ATOM    706  CA  GLN A  46     -12.117   5.968  16.415  1.00  1.05           C  
ATOM    707  C   GLN A  46     -11.722   4.847  15.462  1.00  1.05           C  
ATOM    708  O   GLN A  46     -12.080   3.687  15.661  1.00  1.05           O  
ATOM    709  CB  GLN A  46     -11.078   5.987  17.541  1.00  1.05           C  
ATOM    710  CG  GLN A  46     -11.175   7.179  18.481  1.00  1.05           C  
ATOM    711  CD  GLN A  46     -10.166   7.125  19.570  1.00  1.05           C  
ATOM    712  OE1 GLN A  46      -9.605   6.060  19.849  1.00  1.05           O  
ATOM    713  NE2 GLN A  46      -9.929   8.255  20.204  1.00  1.05           N  
ATOM    714  H   GLN A  46     -13.768   4.943  17.313  1.00  1.05           H  
ATOM    715  HA  GLN A  46     -12.069   6.905  15.862  1.00  1.05           H  
ATOM    716 1HB  GLN A  46     -11.174   5.076  18.135  1.00  1.05           H  
ATOM    717 2HB  GLN A  46     -10.074   5.983  17.103  1.00  1.05           H  
ATOM    718 1HG  GLN A  46     -11.019   8.102  17.912  1.00  1.05           H  
ATOM    719 2HG  GLN A  46     -12.142   7.198  18.956  1.00  1.05           H  
ATOM    720 1HE2 GLN A  46      -9.262   8.294  20.941  1.00  1.05           H  
ATOM    721 2HE2 GLN A  46     -10.429   9.125  19.932  1.00  1.05           H  
ATOM    722  N   GLU A  47     -10.892   5.177  14.481  1.00  1.01           N  
ATOM    723  CA  GLU A  47     -10.281   4.132  13.668  1.00  1.01           C  
ATOM    724  C   GLU A  47      -9.103   3.562  14.460  1.00  1.01           C  
ATOM    725  O   GLU A  47      -8.230   4.323  14.895  1.00  1.01           O  
ATOM    726  CB  GLU A  47      -9.787   4.663  12.334  1.00  1.01           C  
ATOM    727  CG  GLU A  47      -9.339   3.573  11.386  1.00  1.01           C  
ATOM    728  CD  GLU A  47     -10.492   2.796  10.767  1.00  1.01           C  
ATOM    729  OE1 GLU A  47     -11.425   3.419  10.307  1.00  1.01           O  
ATOM    730  OE2 GLU A  47     -10.442   1.596  10.747  1.00  1.01           O  
ATOM    731  H   GLU A  47     -10.668   6.149  14.317  1.00  1.01           H  
ATOM    732  HA  GLU A  47     -10.997   3.336  13.494  1.00  1.01           H  
ATOM    733 1HB  GLU A  47     -10.579   5.232  11.850  1.00  1.01           H  
ATOM    734 2HB  GLU A  47      -8.946   5.339  12.495  1.00  1.01           H  
ATOM    735 1HG  GLU A  47      -8.726   4.005  10.610  1.00  1.01           H  
ATOM    736 2HG  GLU A  47      -8.720   2.871  11.938  1.00  1.01           H  
ATOM    737  N   ILE A  48      -9.088   2.250  14.679  1.00  0.97           N  
ATOM    738  CA  ILE A  48      -8.031   1.630  15.465  1.00  0.97           C  
ATOM    739  C   ILE A  48      -7.128   0.756  14.593  1.00  0.97           C  
ATOM    740  O   ILE A  48      -7.602  -0.190  13.961  1.00  0.97           O  
ATOM    741  CB  ILE A  48      -8.659   0.714  16.522  1.00  0.97           C  
ATOM    742  CG1 ILE A  48      -9.630   1.493  17.401  1.00  0.97           C  
ATOM    743  CG2 ILE A  48      -7.568   0.128  17.371  1.00  0.97           C  
ATOM    744  CD1 ILE A  48     -10.477   0.606  18.270  1.00  0.97           C  
ATOM    745  H   ILE A  48      -9.844   1.665  14.328  1.00  0.97           H  
ATOM    746  HA  ILE A  48      -7.426   2.402  15.933  1.00  0.97           H  
ATOM    747  HB  ILE A  48      -9.221  -0.085  16.035  1.00  0.97           H  
ATOM    748 1HG1 ILE A  48      -9.090   2.162  18.025  1.00  0.97           H  
ATOM    749 2HG1 ILE A  48     -10.302   2.073  16.766  1.00  0.97           H  
ATOM    750 1HG2 ILE A  48      -7.979  -0.514  18.133  1.00  0.97           H  
ATOM    751 2HG2 ILE A  48      -6.884  -0.438  16.745  1.00  0.97           H  
ATOM    752 3HG2 ILE A  48      -7.049   0.932  17.830  1.00  0.97           H  
ATOM    753 1HD1 ILE A  48     -11.161   1.216  18.864  1.00  0.97           H  
ATOM    754 2HD1 ILE A  48     -11.058  -0.070  17.639  1.00  0.97           H  
ATOM    755 3HD1 ILE A  48      -9.845   0.032  18.926  1.00  0.97           H  
ATOM    756  N   ILE A  49      -5.829   1.066  14.547  1.00  0.94           N  
ATOM    757  CA  ILE A  49      -4.893   0.276  13.748  1.00  0.94           C  
ATOM    758  C   ILE A  49      -3.761  -0.297  14.590  1.00  0.94           C  
ATOM    759  O   ILE A  49      -3.136   0.412  15.383  1.00  0.94           O  
ATOM    760  CB  ILE A  49      -4.276   1.072  12.576  1.00  0.94           C  
ATOM    761  CG1 ILE A  49      -5.351   1.624  11.687  1.00  0.94           C  
ATOM    762  CG2 ILE A  49      -3.278   0.209  11.791  1.00  0.94           C  
ATOM    763  CD1 ILE A  49      -5.678   3.075  11.992  1.00  0.94           C  
ATOM    764  H   ILE A  49      -5.481   1.868  15.071  1.00  0.94           H  
ATOM    765  HA  ILE A  49      -5.435  -0.557  13.319  1.00  0.94           H  
ATOM    766  HB  ILE A  49      -3.767   1.906  12.955  1.00  0.94           H  
ATOM    767 1HG1 ILE A  49      -5.031   1.548  10.656  1.00  0.94           H  
ATOM    768 2HG1 ILE A  49      -6.249   1.039  11.814  1.00  0.94           H  
ATOM    769 1HG2 ILE A  49      -2.847   0.792  10.991  1.00  0.94           H  
ATOM    770 2HG2 ILE A  49      -2.482  -0.128  12.450  1.00  0.94           H  
ATOM    771 3HG2 ILE A  49      -3.790  -0.652  11.382  1.00  0.94           H  
ATOM    772 1HD1 ILE A  49      -6.451   3.421  11.312  1.00  0.94           H  
ATOM    773 2HD1 ILE A  49      -6.024   3.177  13.024  1.00  0.94           H  
ATOM    774 3HD1 ILE A  49      -4.784   3.682  11.852  1.00  0.94           H  
ATOM    775  N   ILE A  50      -3.524  -1.593  14.453  1.00  0.91           N  
ATOM    776  CA  ILE A  50      -2.405  -2.210  15.147  1.00  0.91           C  
ATOM    777  C   ILE A  50      -1.423  -2.707  14.105  1.00  0.91           C  
ATOM    778  O   ILE A  50      -1.790  -3.484  13.207  1.00  0.91           O  
ATOM    779  CB  ILE A  50      -2.823  -3.353  16.068  1.00  0.91           C  
ATOM    780  CG1 ILE A  50      -3.839  -2.851  17.096  1.00  0.91           C  
ATOM    781  CG2 ILE A  50      -1.582  -3.887  16.781  1.00  0.91           C  
ATOM    782  CD1 ILE A  50      -5.287  -3.018  16.661  1.00  0.91           C  
ATOM    783  H   ILE A  50      -4.108  -2.138  13.819  1.00  0.91           H  
ATOM    784  HA  ILE A  50      -1.905  -1.460  15.754  1.00  0.91           H  
ATOM    785  HB  ILE A  50      -3.292  -4.150  15.490  1.00  0.91           H  
ATOM    786 1HG1 ILE A  50      -3.692  -3.385  18.037  1.00  0.91           H  
ATOM    787 2HG1 ILE A  50      -3.650  -1.801  17.265  1.00  0.91           H  
ATOM    788 1HG2 ILE A  50      -1.866  -4.677  17.431  1.00  0.91           H  
ATOM    789 2HG2 ILE A  50      -0.867  -4.256  16.053  1.00  0.91           H  
ATOM    790 3HG2 ILE A  50      -1.125  -3.083  17.364  1.00  0.91           H  
ATOM    791 1HD1 ILE A  50      -5.933  -2.622  17.432  1.00  0.91           H  
ATOM    792 2HD1 ILE A  50      -5.466  -2.476  15.730  1.00  0.91           H  
ATOM    793 3HD1 ILE A  50      -5.504  -4.071  16.509  1.00  0.91           H  
ATOM    794  N   ALA A  51      -0.176  -2.251  14.209  1.00  0.90           N  
ATOM    795  CA  ALA A  51       0.817  -2.570  13.189  1.00  0.90           C  
ATOM    796  C   ALA A  51       2.209  -2.826  13.749  1.00  0.90           C  
ATOM    797  O   ALA A  51       2.564  -2.324  14.808  1.00  0.90           O  
ATOM    798  CB  ALA A  51       0.876  -1.411  12.214  1.00  0.90           C  
ATOM    799  H   ALA A  51       0.055  -1.628  14.988  1.00  0.90           H  
ATOM    800  HA  ALA A  51       0.502  -3.476  12.677  1.00  0.90           H  
ATOM    801 1HB  ALA A  51       1.576  -1.647  11.436  1.00  0.90           H  
ATOM    802 2HB  ALA A  51      -0.108  -1.246  11.780  1.00  0.90           H  
ATOM    803 3HB  ALA A  51       1.199  -0.512  12.736  1.00  0.90           H  
ATOM    804  N   ASP A  52       3.001  -3.628  13.037  1.00  0.89           N  
ATOM    805  CA  ASP A  52       4.388  -3.917  13.413  1.00  0.89           C  
ATOM    806  C   ASP A  52       5.311  -3.055  12.569  1.00  0.89           C  
ATOM    807  O   ASP A  52       5.250  -3.119  11.333  1.00  0.89           O  
ATOM    808  CB  ASP A  52       4.717  -5.410  13.235  1.00  0.89           C  
ATOM    809  CG  ASP A  52       6.127  -5.856  13.791  1.00  0.89           C  
ATOM    810  OD1 ASP A  52       7.062  -5.998  13.014  1.00  0.89           O  
ATOM    811  OD2 ASP A  52       6.221  -6.091  14.985  1.00  0.89           O  
ATOM    812  H   ASP A  52       2.641  -4.014  12.164  1.00  0.89           H  
ATOM    813  HA  ASP A  52       4.540  -3.651  14.454  1.00  0.89           H  
ATOM    814 1HB  ASP A  52       3.964  -5.993  13.741  1.00  0.89           H  
ATOM    815 2HB  ASP A  52       4.661  -5.665  12.175  1.00  0.89           H  
ATOM    816  N   THR A  53       6.146  -2.249  13.219  1.00  0.88           N  
ATOM    817  CA  THR A  53       7.029  -1.333  12.516  1.00  0.88           C  
ATOM    818  C   THR A  53       8.497  -1.696  12.668  1.00  0.88           C  
ATOM    819  O   THR A  53       8.934  -2.189  13.715  1.00  0.88           O  
ATOM    820  CB  THR A  53       6.827   0.064  13.080  1.00  0.88           C  
ATOM    821  OG1 THR A  53       7.239   0.047  14.437  1.00  0.88           O  
ATOM    822  CG2 THR A  53       5.366   0.430  13.030  1.00  0.88           C  
ATOM    823  H   THR A  53       6.136  -2.243  14.239  1.00  0.88           H  
ATOM    824  HA  THR A  53       6.795  -1.349  11.461  1.00  0.88           H  
ATOM    825  HB  THR A  53       7.420   0.789  12.520  1.00  0.88           H  
ATOM    826  HG1 THR A  53       6.666  -0.597  14.933  1.00  0.88           H  
ATOM    827 1HG2 THR A  53       5.220   1.413  13.457  1.00  0.88           H  
ATOM    828 2HG2 THR A  53       5.058   0.427  12.009  1.00  0.88           H  
ATOM    829 3HG2 THR A  53       4.781  -0.297  13.597  1.00  0.88           H  
ATOM    830  N   GLU A  54       9.296  -1.336  11.667  1.00  0.87           N  
ATOM    831  CA  GLU A  54      10.729  -1.618  11.718  1.00  0.87           C  
ATOM    832  C   GLU A  54      11.431  -0.964  12.907  1.00  0.87           C  
ATOM    833  O   GLU A  54      12.357  -1.538  13.482  1.00  0.87           O  
ATOM    834  CB  GLU A  54      11.433  -1.209  10.418  1.00  0.87           C  
ATOM    835  CG  GLU A  54      12.946  -1.549  10.421  1.00  0.87           C  
ATOM    836  CD  GLU A  54      13.682  -1.304   9.107  1.00  0.87           C  
ATOM    837  OE1 GLU A  54      13.066  -0.891   8.151  1.00  0.87           O  
ATOM    838  OE2 GLU A  54      14.868  -1.538   9.072  1.00  0.87           O  
ATOM    839  H   GLU A  54       8.879  -0.871  10.855  1.00  0.87           H  
ATOM    840  HA  GLU A  54      10.849  -2.697  11.824  1.00  0.87           H  
ATOM    841 1HB  GLU A  54      10.964  -1.714   9.570  1.00  0.87           H  
ATOM    842 2HB  GLU A  54      11.322  -0.132  10.265  1.00  0.87           H  
ATOM    843 1HG  GLU A  54      13.422  -0.944  11.197  1.00  0.87           H  
ATOM    844 2HG  GLU A  54      13.062  -2.594  10.702  1.00  0.87           H  
ATOM    845  N   ASP A  55      11.001   0.247  13.245  1.00  0.86           N  
ATOM    846  CA  ASP A  55      11.621   1.033  14.300  1.00  0.86           C  
ATOM    847  C   ASP A  55      10.985   0.932  15.687  1.00  0.86           C  
ATOM    848  O   ASP A  55      11.679   1.147  16.683  1.00  0.86           O  
ATOM    849  CB  ASP A  55      11.634   2.509  13.904  1.00  0.86           C  
ATOM    850  CG  ASP A  55      12.465   2.799  12.658  1.00  0.86           C  
ATOM    851  OD1 ASP A  55      13.627   2.468  12.642  1.00  0.86           O  
ATOM    852  OD2 ASP A  55      11.919   3.340  11.723  1.00  0.86           O  
ATOM    853  H   ASP A  55      10.224   0.633  12.735  1.00  0.86           H  
ATOM    854  HA  ASP A  55      12.654   0.699  14.391  1.00  0.86           H  
ATOM    855 1HB  ASP A  55      10.612   2.840  13.729  1.00  0.86           H  
ATOM    856 2HB  ASP A  55      12.025   3.101  14.732  1.00  0.86           H  
ATOM    857  N   TYR A  56       9.670   0.680  15.780  1.00  0.84           N  
ATOM    858  CA  TYR A  56       9.024   0.757  17.082  1.00  0.84           C  
ATOM    859  C   TYR A  56       8.359  -0.559  17.527  1.00  0.84           C  
ATOM    860  O   TYR A  56       7.760  -0.610  18.604  1.00  0.84           O  
ATOM    861  CB  TYR A  56       7.979   1.868  17.033  1.00  0.84           C  
ATOM    862  CG  TYR A  56       8.519   3.199  16.519  1.00  0.84           C  
ATOM    863  CD1 TYR A  56       7.970   3.737  15.351  1.00  0.84           C  
ATOM    864  CD2 TYR A  56       9.566   3.854  17.155  1.00  0.84           C  
ATOM    865  CE1 TYR A  56       8.461   4.923  14.828  1.00  0.84           C  
ATOM    866  CE2 TYR A  56      10.058   5.038  16.623  1.00  0.84           C  
ATOM    867  CZ  TYR A  56       9.511   5.569  15.466  1.00  0.84           C  
ATOM    868  OH  TYR A  56      10.013   6.736  14.940  1.00  0.84           O  
ATOM    869  H   TYR A  56       9.078   0.466  14.987  1.00  0.84           H  
ATOM    870  HA  TYR A  56       9.773   1.010  17.831  1.00  0.84           H  
ATOM    871 1HB  TYR A  56       7.158   1.570  16.403  1.00  0.84           H  
ATOM    872 2HB  TYR A  56       7.584   2.032  18.030  1.00  0.84           H  
ATOM    873  HD1 TYR A  56       7.153   3.215  14.848  1.00  0.84           H  
ATOM    874  HD2 TYR A  56      10.007   3.436  18.063  1.00  0.84           H  
ATOM    875  HE1 TYR A  56       8.034   5.341  13.917  1.00  0.84           H  
ATOM    876  HE2 TYR A  56      10.882   5.548  17.113  1.00  0.84           H  
ATOM    877  HH  TYR A  56       9.592   6.912  14.095  1.00  0.84           H  
ATOM    878  N   GLY A  57       8.440  -1.624  16.713  1.00  0.82           N  
ATOM    879  CA  GLY A  57       7.793  -2.883  17.080  1.00  0.82           C  
ATOM    880  C   GLY A  57       6.286  -2.744  16.945  1.00  0.82           C  
ATOM    881  O   GLY A  57       5.817  -2.048  16.042  1.00  0.82           O  
ATOM    882  H   GLY A  57       8.915  -1.581  15.813  1.00  0.82           H  
ATOM    883 1HA  GLY A  57       8.152  -3.685  16.430  1.00  0.82           H  
ATOM    884 2HA  GLY A  57       8.061  -3.137  18.099  1.00  0.82           H  
ATOM    885  N   ARG A  58       5.504  -3.447  17.771  1.00  0.81           N  
ATOM    886  CA  ARG A  58       4.061  -3.322  17.620  1.00  0.81           C  
ATOM    887  C   ARG A  58       3.585  -1.990  18.187  1.00  0.81           C  
ATOM    888  O   ARG A  58       3.909  -1.614  19.325  1.00  0.81           O  
ATOM    889  CB  ARG A  58       3.283  -4.466  18.239  1.00  0.81           C  
ATOM    890  CG  ARG A  58       3.440  -5.813  17.545  1.00  0.81           C  
ATOM    891  CD  ARG A  58       2.515  -6.866  18.134  1.00  0.81           C  
ATOM    892  NE  ARG A  58       2.652  -8.145  17.442  1.00  0.81           N  
ATOM    893  CZ  ARG A  58       1.953  -9.273  17.711  1.00  0.81           C  
ATOM    894  NH1 ARG A  58       1.049  -9.308  18.670  1.00  0.81           N  
ATOM    895  NH2 ARG A  58       2.185 -10.365  16.998  1.00  0.81           N  
ATOM    896  H   ARG A  58       5.902  -4.032  18.488  1.00  0.81           H  
ATOM    897  HA  ARG A  58       3.830  -3.336  16.564  1.00  0.81           H  
ATOM    898 1HB  ARG A  58       3.517  -4.571  19.294  1.00  0.81           H  
ATOM    899 2HB  ARG A  58       2.240  -4.233  18.139  1.00  0.81           H  
ATOM    900 1HG  ARG A  58       3.199  -5.701  16.483  1.00  0.81           H  
ATOM    901 2HG  ARG A  58       4.471  -6.158  17.640  1.00  0.81           H  
ATOM    902 1HD  ARG A  58       2.747  -7.019  19.187  1.00  0.81           H  
ATOM    903 2HD  ARG A  58       1.477  -6.537  18.039  1.00  0.81           H  
ATOM    904  HE  ARG A  58       3.324  -8.186  16.685  1.00  0.81           H  
ATOM    905 1HH1 ARG A  58       0.848  -8.481  19.250  1.00  0.81           H  
ATOM    906 2HH1 ARG A  58       0.542 -10.160  18.851  1.00  0.81           H  
ATOM    907 1HH2 ARG A  58       2.884 -10.353  16.268  1.00  0.81           H  
ATOM    908 2HH2 ARG A  58       1.670 -11.210  17.191  1.00  0.81           H  
ATOM    909  N   VAL A  59       2.803  -1.303  17.357  1.00  0.82           N  
ATOM    910  CA  VAL A  59       2.280   0.028  17.588  1.00  0.82           C  
ATOM    911  C   VAL A  59       0.765   0.133  17.500  1.00  0.82           C  
ATOM    912  O   VAL A  59       0.144  -0.418  16.583  1.00  0.82           O  
ATOM    913  CB  VAL A  59       2.858   0.994  16.523  1.00  0.82           C  
ATOM    914  CG1 VAL A  59       2.326   2.342  16.711  1.00  0.82           C  
ATOM    915  CG2 VAL A  59       4.352   1.048  16.611  1.00  0.82           C  
ATOM    916  H   VAL A  59       2.609  -1.722  16.459  1.00  0.82           H  
ATOM    917  HA  VAL A  59       2.595   0.348  18.574  1.00  0.82           H  
ATOM    918  HB  VAL A  59       2.565   0.645  15.531  1.00  0.82           H  
ATOM    919 1HG1 VAL A  59       2.747   2.986  15.954  1.00  0.82           H  
ATOM    920 2HG1 VAL A  59       1.257   2.347  16.630  1.00  0.82           H  
ATOM    921 3HG1 VAL A  59       2.621   2.676  17.697  1.00  0.82           H  
ATOM    922 1HG2 VAL A  59       4.735   1.726  15.855  1.00  0.82           H  
ATOM    923 2HG2 VAL A  59       4.638   1.394  17.570  1.00  0.82           H  
ATOM    924 3HG2 VAL A  59       4.764   0.070  16.450  1.00  0.82           H  
ATOM    925  N   LEU A  60       0.175   0.842  18.460  1.00  0.85           N  
ATOM    926  CA  LEU A  60      -1.244   1.152  18.418  1.00  0.85           C  
ATOM    927  C   LEU A  60      -1.411   2.575  17.900  1.00  0.85           C  
ATOM    928  O   LEU A  60      -0.827   3.533  18.447  1.00  0.85           O  
ATOM    929  CB  LEU A  60      -1.928   1.045  19.782  1.00  0.85           C  
ATOM    930  CG  LEU A  60      -3.421   1.456  19.791  1.00  0.85           C  
ATOM    931  CD1 LEU A  60      -4.206   0.485  18.958  1.00  0.85           C  
ATOM    932  CD2 LEU A  60      -3.949   1.496  21.217  1.00  0.85           C  
ATOM    933  H   LEU A  60       0.752   1.233  19.203  1.00  0.85           H  
ATOM    934  HA  LEU A  60      -1.739   0.472  17.723  1.00  0.85           H  
ATOM    935 1HB  LEU A  60      -1.870   0.032  20.129  1.00  0.85           H  
ATOM    936 2HB  LEU A  60      -1.395   1.681  20.496  1.00  0.85           H  
ATOM    937  HG  LEU A  60      -3.527   2.442  19.347  1.00  0.85           H  
ATOM    938 1HD1 LEU A  60      -5.224   0.788  18.971  1.00  0.85           H  
ATOM    939 2HD1 LEU A  60      -3.831   0.489  17.935  1.00  0.85           H  
ATOM    940 3HD1 LEU A  60      -4.116  -0.515  19.379  1.00  0.85           H  
ATOM    941 1HD2 LEU A  60      -4.992   1.791  21.210  1.00  0.85           H  
ATOM    942 2HD2 LEU A  60      -3.854   0.506  21.677  1.00  0.85           H  
ATOM    943 3HD2 LEU A  60      -3.373   2.217  21.800  1.00  0.85           H  
ATOM    944  N   ILE A  61      -2.196   2.690  16.835  1.00  0.89           N  
ATOM    945  CA  ILE A  61      -2.504   3.946  16.184  1.00  0.89           C  
ATOM    946  C   ILE A  61      -4.001   4.222  16.309  1.00  0.89           C  
ATOM    947  O   ILE A  61      -4.830   3.390  15.923  1.00  0.89           O  
ATOM    948  CB  ILE A  61      -2.133   3.868  14.687  1.00  0.89           C  
ATOM    949  CG1 ILE A  61      -0.667   3.525  14.516  1.00  0.89           C  
ATOM    950  CG2 ILE A  61      -2.488   5.147  13.934  1.00  0.89           C  
ATOM    951  CD1 ILE A  61      -0.415   2.035  14.269  1.00  0.89           C  
ATOM    952  H   ILE A  61      -2.598   1.844  16.433  1.00  0.89           H  
ATOM    953  HA  ILE A  61      -1.954   4.740  16.669  1.00  0.89           H  
ATOM    954  HB  ILE A  61      -2.671   3.068  14.279  1.00  0.89           H  
ATOM    955 1HG1 ILE A  61      -0.262   4.091  13.684  1.00  0.89           H  
ATOM    956 2HG1 ILE A  61      -0.149   3.813  15.413  1.00  0.89           H  
ATOM    957 1HG2 ILE A  61      -2.245   5.031  12.877  1.00  0.89           H  
ATOM    958 2HG2 ILE A  61      -3.552   5.350  14.041  1.00  0.89           H  
ATOM    959 3HG2 ILE A  61      -1.922   5.962  14.337  1.00  0.89           H  
ATOM    960 1HD1 ILE A  61       0.653   1.855  14.165  1.00  0.89           H  
ATOM    961 2HD1 ILE A  61      -0.797   1.454  15.104  1.00  0.89           H  
ATOM    962 3HD1 ILE A  61      -0.922   1.725  13.359  1.00  0.89           H  
ATOM    963  N   LEU A  62      -4.359   5.357  16.896  1.00  0.93           N  
ATOM    964  CA  LEU A  62      -5.775   5.684  17.039  1.00  0.93           C  
ATOM    965  C   LEU A  62      -6.056   6.960  16.277  1.00  0.93           C  
ATOM    966  O   LEU A  62      -5.351   7.956  16.455  1.00  0.93           O  
ATOM    967  CB  LEU A  62      -6.210   5.847  18.517  1.00  0.93           C  
ATOM    968  CG  LEU A  62      -6.025   4.609  19.450  1.00  0.93           C  
ATOM    969  CD1 LEU A  62      -6.444   4.939  20.892  1.00  0.93           C  
ATOM    970  CD2 LEU A  62      -6.859   3.510  18.949  1.00  0.93           C  
ATOM    971  H   LEU A  62      -3.629   6.013  17.168  1.00  0.93           H  
ATOM    972  HA  LEU A  62      -6.375   4.890  16.597  1.00  0.93           H  
ATOM    973 1HB  LEU A  62      -5.671   6.682  18.946  1.00  0.93           H  
ATOM    974 2HB  LEU A  62      -7.272   6.097  18.524  1.00  0.93           H  
ATOM    975  HG  LEU A  62      -4.980   4.316  19.454  1.00  0.93           H  
ATOM    976 1HD1 LEU A  62      -6.305   4.055  21.515  1.00  0.93           H  
ATOM    977 2HD1 LEU A  62      -5.870   5.749  21.298  1.00  0.93           H  
ATOM    978 3HD1 LEU A  62      -7.491   5.221  20.901  1.00  0.93           H  
ATOM    979 1HD2 LEU A  62      -6.742   2.640  19.587  1.00  0.93           H  
ATOM    980 2HD2 LEU A  62      -7.900   3.839  18.962  1.00  0.93           H  
ATOM    981 3HD2 LEU A  62      -6.561   3.269  17.937  1.00  0.93           H  
ATOM    982  N   ASP A  63      -7.073   6.926  15.421  1.00  0.95           N  
ATOM    983  CA  ASP A  63      -7.483   8.085  14.636  1.00  0.95           C  
ATOM    984  C   ASP A  63      -6.314   8.692  13.858  1.00  0.95           C  
ATOM    985  O   ASP A  63      -6.199   9.909  13.774  1.00  0.95           O  
ATOM    986  CB  ASP A  63      -8.080   9.158  15.557  1.00  0.95           C  
ATOM    987  CG  ASP A  63      -8.933  10.195  14.840  1.00  0.95           C  
ATOM    988  OD1 ASP A  63      -9.521   9.875  13.838  1.00  0.95           O  
ATOM    989  OD2 ASP A  63      -8.997  11.301  15.313  1.00  0.95           O  
ATOM    990  H   ASP A  63      -7.583   6.048  15.302  1.00  0.95           H  
ATOM    991  HA  ASP A  63      -8.241   7.765  13.920  1.00  0.95           H  
ATOM    992 1HB  ASP A  63      -8.691   8.679  16.329  1.00  0.95           H  
ATOM    993 2HB  ASP A  63      -7.270   9.686  16.069  1.00  0.95           H  
ATOM    994  N   ASP A  64      -5.491   7.837  13.244  1.00  0.95           N  
ATOM    995  CA  ASP A  64      -4.317   8.228  12.453  1.00  0.95           C  
ATOM    996  C   ASP A  64      -3.084   8.688  13.239  1.00  0.95           C  
ATOM    997  O   ASP A  64      -2.101   9.081  12.609  1.00  0.95           O  
ATOM    998  CB  ASP A  64      -4.670   9.378  11.495  1.00  0.95           C  
ATOM    999  CG  ASP A  64      -3.778   9.473  10.263  1.00  0.95           C  
ATOM   1000  OD1 ASP A  64      -3.410   8.445   9.735  1.00  0.95           O  
ATOM   1001  OD2 ASP A  64      -3.529  10.566   9.810  1.00  0.95           O  
ATOM   1002  H   ASP A  64      -5.678   6.852  13.362  1.00  0.95           H  
ATOM   1003  HA  ASP A  64      -4.020   7.361  11.862  1.00  0.95           H  
ATOM   1004 1HB  ASP A  64      -5.708   9.305  11.185  1.00  0.95           H  
ATOM   1005 2HB  ASP A  64      -4.562  10.324  12.030  1.00  0.95           H  
ATOM   1006  N   TYR A  65      -3.075   8.593  14.572  1.00  0.92           N  
ATOM   1007  CA  TYR A  65      -1.865   8.994  15.290  1.00  0.92           C  
ATOM   1008  C   TYR A  65      -1.326   7.877  16.159  1.00  0.92           C  
ATOM   1009  O   TYR A  65      -2.081   7.123  16.781  1.00  0.92           O  
ATOM   1010  CB  TYR A  65      -2.153  10.212  16.163  1.00  0.92           C  
ATOM   1011  CG  TYR A  65      -2.584  11.434  15.380  1.00  0.92           C  
ATOM   1012  CD1 TYR A  65      -3.903  11.570  15.048  1.00  0.92           C  
ATOM   1013  CD2 TYR A  65      -1.674  12.411  15.002  1.00  0.92           C  
ATOM   1014  CE1 TYR A  65      -4.332  12.657  14.331  1.00  0.92           C  
ATOM   1015  CE2 TYR A  65      -2.098  13.513  14.285  1.00  0.92           C  
ATOM   1016  CZ  TYR A  65      -3.431  13.634  13.948  1.00  0.92           C  
ATOM   1017  OH  TYR A  65      -3.882  14.722  13.237  1.00  0.92           O  
ATOM   1018  H   TYR A  65      -3.900   8.292  15.091  1.00  0.92           H  
ATOM   1019  HA  TYR A  65      -1.090   9.245  14.570  1.00  0.92           H  
ATOM   1020 1HB  TYR A  65      -2.942   9.967  16.868  1.00  0.92           H  
ATOM   1021 2HB  TYR A  65      -1.258  10.466  16.737  1.00  0.92           H  
ATOM   1022  HD1 TYR A  65      -4.615  10.804  15.354  1.00  0.92           H  
ATOM   1023  HD2 TYR A  65      -0.623  12.312  15.271  1.00  0.92           H  
ATOM   1024  HE1 TYR A  65      -5.390  12.743  14.071  1.00  0.92           H  
ATOM   1025  HE2 TYR A  65      -1.379  14.280  13.990  1.00  0.92           H  
ATOM   1026  HH  TYR A  65      -4.823  14.617  13.068  1.00  0.92           H  
ATOM   1027  N   ILE A  66      -0.014   7.781  16.259  1.00  0.87           N  
ATOM   1028  CA  ILE A  66       0.539   6.783  17.137  1.00  0.87           C  
ATOM   1029  C   ILE A  66       0.278   7.153  18.568  1.00  0.87           C  
ATOM   1030  O   ILE A  66       0.480   8.294  18.973  1.00  0.87           O  
ATOM   1031  CB  ILE A  66       2.032   6.561  16.882  1.00  0.87           C  
ATOM   1032  CG1 ILE A  66       2.201   5.954  15.483  1.00  0.87           C  
ATOM   1033  CG2 ILE A  66       2.628   5.712  17.990  1.00  0.87           C  
ATOM   1034  CD1 ILE A  66       3.621   5.856  15.011  1.00  0.87           C  
ATOM   1035  H   ILE A  66       0.604   8.398  15.730  1.00  0.87           H  
ATOM   1036  HA  ILE A  66       0.043   5.837  16.943  1.00  0.87           H  
ATOM   1037  HB  ILE A  66       2.552   7.526  16.857  1.00  0.87           H  
ATOM   1038 1HG1 ILE A  66       1.777   4.978  15.486  1.00  0.87           H  
ATOM   1039 2HG1 ILE A  66       1.648   6.570  14.767  1.00  0.87           H  
ATOM   1040 1HG2 ILE A  66       3.679   5.557  17.789  1.00  0.87           H  
ATOM   1041 2HG2 ILE A  66       2.513   6.220  18.947  1.00  0.87           H  
ATOM   1042 3HG2 ILE A  66       2.117   4.774  18.028  1.00  0.87           H  
ATOM   1043 1HD1 ILE A  66       3.621   5.415  14.023  1.00  0.87           H  
ATOM   1044 2HD1 ILE A  66       4.062   6.858  14.974  1.00  0.87           H  
ATOM   1045 3HD1 ILE A  66       4.199   5.233  15.693  1.00  0.87           H  
ATOM   1046  N   GLN A  67      -0.232   6.194  19.321  1.00  0.82           N  
ATOM   1047  CA  GLN A  67      -0.513   6.425  20.719  1.00  0.82           C  
ATOM   1048  C   GLN A  67       0.480   5.710  21.604  1.00  0.82           C  
ATOM   1049  O   GLN A  67       0.813   6.185  22.691  1.00  0.82           O  
ATOM   1050  CB  GLN A  67      -1.910   5.948  21.059  1.00  0.82           C  
ATOM   1051  CG  GLN A  67      -2.999   6.637  20.289  1.00  0.82           C  
ATOM   1052  CD  GLN A  67      -3.051   8.132  20.502  1.00  0.82           C  
ATOM   1053  OE1 GLN A  67      -2.836   8.636  21.610  1.00  0.82           O  
ATOM   1054  NE2 GLN A  67      -3.380   8.857  19.446  1.00  0.82           N  
ATOM   1055  H   GLN A  67      -0.423   5.282  18.911  1.00  0.82           H  
ATOM   1056  HA  GLN A  67      -0.444   7.490  20.921  1.00  0.82           H  
ATOM   1057 1HB  GLN A  67      -1.985   4.876  20.850  1.00  0.82           H  
ATOM   1058 2HB  GLN A  67      -2.096   6.089  22.121  1.00  0.82           H  
ATOM   1059 1HG  GLN A  67      -2.857   6.443  19.226  1.00  0.82           H  
ATOM   1060 2HG  GLN A  67      -3.909   6.236  20.610  1.00  0.82           H  
ATOM   1061 1HE2 GLN A  67      -3.438   9.850  19.505  1.00  0.82           H  
ATOM   1062 2HE2 GLN A  67      -3.580   8.393  18.574  1.00  0.82           H  
ATOM   1063  N   SER A  68       0.915   4.537  21.155  1.00  0.78           N  
ATOM   1064  CA  SER A  68       1.797   3.722  21.978  1.00  0.78           C  
ATOM   1065  C   SER A  68       2.526   2.629  21.207  1.00  0.78           C  
ATOM   1066  O   SER A  68       2.008   2.047  20.254  1.00  0.78           O  
ATOM   1067  CB  SER A  68       0.982   3.112  23.092  1.00  0.78           C  
ATOM   1068  OG  SER A  68       1.731   2.289  23.918  1.00  0.78           O  
ATOM   1069  H   SER A  68       0.579   4.194  20.256  1.00  0.78           H  
ATOM   1070  HA  SER A  68       2.549   4.378  22.418  1.00  0.78           H  
ATOM   1071 1HB  SER A  68       0.511   3.885  23.691  1.00  0.78           H  
ATOM   1072 2HB  SER A  68       0.195   2.541  22.639  1.00  0.78           H  
ATOM   1073  HG  SER A  68       1.049   1.837  24.475  1.00  0.78           H  
ATOM   1074  N   SER A  69       3.728   2.313  21.655  1.00  0.76           N  
ATOM   1075  CA  SER A  69       4.493   1.218  21.068  1.00  0.76           C  
ATOM   1076  C   SER A  69       5.130   0.449  22.179  1.00  0.76           C  
ATOM   1077  O   SER A  69       5.575   1.058  23.150  1.00  0.76           O  
ATOM   1078  CB  SER A  69       5.562   1.779  20.184  1.00  0.76           C  
ATOM   1079  OG  SER A  69       6.487   2.544  20.939  1.00  0.76           O  
ATOM   1080  H   SER A  69       4.105   2.827  22.440  1.00  0.76           H  
ATOM   1081  HA  SER A  69       3.834   0.558  20.512  1.00  0.76           H  
ATOM   1082 1HB  SER A  69       6.071   0.979  19.649  1.00  0.76           H  
ATOM   1083 2HB  SER A  69       5.098   2.429  19.453  1.00  0.76           H  
ATOM   1084  HG  SER A  69       6.786   3.266  20.349  1.00  0.76           H  
ATOM   1085  N   TYR A  70       5.270  -0.867  22.033  1.00  0.75           N  
ATOM   1086  CA  TYR A  70       5.834  -1.595  23.166  1.00  0.75           C  
ATOM   1087  C   TYR A  70       7.273  -1.179  23.450  1.00  0.75           C  
ATOM   1088  O   TYR A  70       7.759  -1.315  24.571  1.00  0.75           O  
ATOM   1089  CB  TYR A  70       5.726  -3.112  23.018  1.00  0.75           C  
ATOM   1090  CG  TYR A  70       6.767  -3.795  22.181  1.00  0.75           C  
ATOM   1091  CD1 TYR A  70       7.981  -4.133  22.769  1.00  0.75           C  
ATOM   1092  CD2 TYR A  70       6.512  -4.150  20.889  1.00  0.75           C  
ATOM   1093  CE1 TYR A  70       8.943  -4.801  22.050  1.00  0.75           C  
ATOM   1094  CE2 TYR A  70       7.481  -4.839  20.164  1.00  0.75           C  
ATOM   1095  CZ  TYR A  70       8.688  -5.154  20.741  1.00  0.75           C  
ATOM   1096  OH  TYR A  70       9.644  -5.833  20.018  1.00  0.75           O  
ATOM   1097  H   TYR A  70       4.919  -1.326  21.184  1.00  0.75           H  
ATOM   1098  HA  TYR A  70       5.253  -1.331  24.053  1.00  0.75           H  
ATOM   1099 1HB  TYR A  70       5.755  -3.555  24.012  1.00  0.75           H  
ATOM   1100 2HB  TYR A  70       4.750  -3.350  22.594  1.00  0.75           H  
ATOM   1101  HD1 TYR A  70       8.173  -3.861  23.807  1.00  0.75           H  
ATOM   1102  HD2 TYR A  70       5.552  -3.898  20.448  1.00  0.75           H  
ATOM   1103  HE1 TYR A  70       9.894  -5.056  22.515  1.00  0.75           H  
ATOM   1104  HE2 TYR A  70       7.293  -5.140  19.137  1.00  0.75           H  
ATOM   1105  HH  TYR A  70      10.396  -6.028  20.585  1.00  0.75           H  
ATOM   1106  N   VAL A  71       7.953  -0.657  22.437  1.00  0.74           N  
ATOM   1107  CA  VAL A  71       9.322  -0.226  22.589  1.00  0.74           C  
ATOM   1108  C   VAL A  71       9.444   1.081  23.390  1.00  0.74           C  
ATOM   1109  O   VAL A  71      10.268   1.164  24.304  1.00  0.74           O  
ATOM   1110  CB  VAL A  71       9.949  -0.086  21.201  1.00  0.74           C  
ATOM   1111  CG1 VAL A  71      11.332   0.510  21.288  1.00  0.74           C  
ATOM   1112  CG2 VAL A  71       9.988  -1.476  20.553  1.00  0.74           C  
ATOM   1113  H   VAL A  71       7.499  -0.568  21.538  1.00  0.74           H  
ATOM   1114  HA  VAL A  71       9.862  -1.007  23.123  1.00  0.74           H  
ATOM   1115  HB  VAL A  71       9.337   0.588  20.594  1.00  0.74           H  
ATOM   1116 1HG1 VAL A  71      11.749   0.603  20.283  1.00  0.74           H  
ATOM   1117 2HG1 VAL A  71      11.272   1.503  21.749  1.00  0.74           H  
ATOM   1118 3HG1 VAL A  71      11.970  -0.133  21.890  1.00  0.74           H  
ATOM   1119 1HG2 VAL A  71      10.414  -1.401  19.554  1.00  0.74           H  
ATOM   1120 2HG2 VAL A  71      10.595  -2.145  21.158  1.00  0.74           H  
ATOM   1121 3HG2 VAL A  71       8.972  -1.870  20.486  1.00  0.74           H  
ATOM   1122  N   ASP A  72       8.634   2.105  23.069  1.00  0.74           N  
ATOM   1123  CA  ASP A  72       8.727   3.366  23.815  1.00  0.74           C  
ATOM   1124  C   ASP A  72       7.718   3.506  24.955  1.00  0.74           C  
ATOM   1125  O   ASP A  72       7.750   4.495  25.702  1.00  0.74           O  
ATOM   1126  CB  ASP A  72       8.582   4.576  22.903  1.00  0.74           C  
ATOM   1127  CG  ASP A  72       9.760   4.768  21.936  1.00  0.74           C  
ATOM   1128  OD1 ASP A  72      10.832   4.305  22.246  1.00  0.74           O  
ATOM   1129  OD2 ASP A  72       9.589   5.406  20.896  1.00  0.74           O  
ATOM   1130  H   ASP A  72       7.940   2.023  22.321  1.00  0.74           H  
ATOM   1131  HA  ASP A  72       9.723   3.414  24.252  1.00  0.74           H  
ATOM   1132 1HB  ASP A  72       7.660   4.485  22.329  1.00  0.74           H  
ATOM   1133 2HB  ASP A  72       8.490   5.449  23.521  1.00  0.74           H  
ATOM   1134  N   GLU A  73       6.865   2.500  25.131  1.00  0.74           N  
ATOM   1135  CA  GLU A  73       5.841   2.505  26.165  1.00  0.74           C  
ATOM   1136  C   GLU A  73       6.375   2.833  27.535  1.00  0.74           C  
ATOM   1137  O   GLU A  73       5.781   3.612  28.282  1.00  0.74           O  
ATOM   1138  CB  GLU A  73       5.210   1.125  26.294  1.00  0.74           C  
ATOM   1139  CG  GLU A  73       4.176   1.057  27.304  1.00  0.74           C  
ATOM   1140  CD  GLU A  73       3.680  -0.239  27.480  1.00  0.74           C  
ATOM   1141  OE1 GLU A  73       4.409  -1.121  27.862  1.00  0.74           O  
ATOM   1142  OE2 GLU A  73       2.552  -0.401  27.190  1.00  0.74           O  
ATOM   1143  H   GLU A  73       6.863   1.722  24.475  1.00  0.74           H  
ATOM   1144  HA  GLU A  73       5.082   3.240  25.895  1.00  0.74           H  
ATOM   1145 1HB  GLU A  73       4.733   0.848  25.368  1.00  0.74           H  
ATOM   1146 2HB  GLU A  73       5.975   0.378  26.510  1.00  0.74           H  
ATOM   1147 1HG  GLU A  73       4.542   1.448  28.254  1.00  0.74           H  
ATOM   1148 2HG  GLU A  73       3.352   1.666  26.963  1.00  0.74           H  
ATOM   1149  N   GLN A  74       7.514   2.252  27.874  1.00  0.72           N  
ATOM   1150  CA  GLN A  74       8.058   2.434  29.198  1.00  0.72           C  
ATOM   1151  C   GLN A  74       8.393   3.891  29.454  1.00  0.72           C  
ATOM   1152  O   GLN A  74       8.261   4.367  30.568  1.00  0.72           O  
ATOM   1153  CB  GLN A  74       9.303   1.571  29.388  1.00  0.72           C  
ATOM   1154  CG  GLN A  74       9.788   1.473  30.827  1.00  0.72           C  
ATOM   1155  CD  GLN A  74       8.745   0.759  31.686  1.00  0.72           C  
ATOM   1156  OE1 GLN A  74       8.259  -0.306  31.278  1.00  0.72           O  
ATOM   1157  NE2 GLN A  74       8.405   1.307  32.849  1.00  0.72           N  
ATOM   1158  H   GLN A  74       7.977   1.648  27.207  1.00  0.72           H  
ATOM   1159  HA  GLN A  74       7.306   2.127  29.925  1.00  0.72           H  
ATOM   1160 1HB  GLN A  74       9.106   0.563  29.019  1.00  0.72           H  
ATOM   1161 2HB  GLN A  74      10.119   1.984  28.791  1.00  0.72           H  
ATOM   1162 1HG  GLN A  74      10.712   0.904  30.857  1.00  0.72           H  
ATOM   1163 2HG  GLN A  74       9.942   2.480  31.232  1.00  0.72           H  
ATOM   1164 1HE2 GLN A  74       7.687   0.863  33.432  1.00  0.72           H  
ATOM   1165 2HE2 GLN A  74       8.858   2.171  33.172  1.00  0.72           H  
ATOM   1166  N   TYR A  75       8.797   4.629  28.431  1.00  0.71           N  
ATOM   1167  CA  TYR A  75       9.187   6.005  28.663  1.00  0.71           C  
ATOM   1168  C   TYR A  75       7.952   6.870  28.774  1.00  0.71           C  
ATOM   1169  O   TYR A  75       7.853   7.729  29.661  1.00  0.71           O  
ATOM   1170  CB  TYR A  75      10.085   6.467  27.522  1.00  0.71           C  
ATOM   1171  CG  TYR A  75      11.393   5.754  27.536  1.00  0.71           C  
ATOM   1172  CD1 TYR A  75      11.527   4.562  26.845  1.00  0.71           C  
ATOM   1173  CD2 TYR A  75      12.459   6.281  28.229  1.00  0.71           C  
ATOM   1174  CE1 TYR A  75      12.728   3.892  26.856  1.00  0.71           C  
ATOM   1175  CE2 TYR A  75      13.669   5.616  28.244  1.00  0.71           C  
ATOM   1176  CZ  TYR A  75      13.805   4.423  27.561  1.00  0.71           C  
ATOM   1177  OH  TYR A  75      15.009   3.755  27.573  1.00  0.71           O  
ATOM   1178  H   TYR A  75       8.807   4.255  27.487  1.00  0.71           H  
ATOM   1179  HA  TYR A  75       9.734   6.066  29.605  1.00  0.71           H  
ATOM   1180 1HB  TYR A  75       9.594   6.279  26.562  1.00  0.71           H  
ATOM   1181 2HB  TYR A  75      10.270   7.539  27.602  1.00  0.71           H  
ATOM   1182  HD1 TYR A  75      10.677   4.154  26.298  1.00  0.71           H  
ATOM   1183  HD2 TYR A  75      12.341   7.221  28.763  1.00  0.71           H  
ATOM   1184  HE1 TYR A  75      12.829   2.952  26.314  1.00  0.71           H  
ATOM   1185  HE2 TYR A  75      14.514   6.029  28.793  1.00  0.71           H  
ATOM   1186  HH  TYR A  75      15.638   4.239  28.114  1.00  0.71           H  
ATOM   1187  N   TYR A  76       6.980   6.615  27.897  1.00  0.69           N  
ATOM   1188  CA  TYR A  76       5.759   7.403  27.905  1.00  0.69           C  
ATOM   1189  C   TYR A  76       5.013   7.261  29.230  1.00  0.69           C  
ATOM   1190  O   TYR A  76       4.655   8.260  29.863  1.00  0.69           O  
ATOM   1191  CB  TYR A  76       4.822   6.990  26.772  1.00  0.69           C  
ATOM   1192  CG  TYR A  76       3.542   7.820  26.762  1.00  0.69           C  
ATOM   1193  CD1 TYR A  76       3.453   9.018  26.068  1.00  0.69           C  
ATOM   1194  CD2 TYR A  76       2.474   7.396  27.492  1.00  0.69           C  
ATOM   1195  CE1 TYR A  76       2.288   9.738  26.112  1.00  0.69           C  
ATOM   1196  CE2 TYR A  76       1.324   8.101  27.541  1.00  0.69           C  
ATOM   1197  CZ  TYR A  76       1.213   9.265  26.861  1.00  0.69           C  
ATOM   1198  OH  TYR A  76       0.038   9.954  26.921  1.00  0.69           O  
ATOM   1199  H   TYR A  76       7.114   5.874  27.205  1.00  0.69           H  
ATOM   1200  HA  TYR A  76       6.019   8.450  27.797  1.00  0.69           H  
ATOM   1201 1HB  TYR A  76       5.315   7.085  25.811  1.00  0.69           H  
ATOM   1202 2HB  TYR A  76       4.550   5.941  26.894  1.00  0.69           H  
ATOM   1203  HD1 TYR A  76       4.283   9.386  25.490  1.00  0.69           H  
ATOM   1204  HD2 TYR A  76       2.548   6.496  28.036  1.00  0.69           H  
ATOM   1205  HE1 TYR A  76       2.220  10.659  25.569  1.00  0.69           H  
ATOM   1206  HE2 TYR A  76       0.485   7.729  28.133  1.00  0.69           H  
ATOM   1207  HH  TYR A  76      -0.690   9.333  27.174  1.00  0.69           H  
ATOM   1208  N   HIS A  77       4.764   6.014  29.642  1.00  0.67           N  
ATOM   1209  CA  HIS A  77       3.969   5.759  30.833  1.00  0.67           C  
ATOM   1210  C   HIS A  77       4.714   5.996  32.117  1.00  0.67           C  
ATOM   1211  O   HIS A  77       4.126   6.468  33.089  1.00  0.67           O  
ATOM   1212  CB  HIS A  77       3.407   4.350  30.788  1.00  0.67           C  
ATOM   1213  CG  HIS A  77       2.356   4.265  29.767  1.00  0.67           C  
ATOM   1214  ND1 HIS A  77       1.049   4.630  30.006  1.00  0.67           N  
ATOM   1215  CD2 HIS A  77       2.422   3.942  28.467  1.00  0.67           C  
ATOM   1216  CE1 HIS A  77       0.359   4.506  28.887  1.00  0.67           C  
ATOM   1217  NE2 HIS A  77       1.169   4.094  27.943  1.00  0.67           N  
ATOM   1218  H   HIS A  77       5.117   5.221  29.101  1.00  0.67           H  
ATOM   1219  HA  HIS A  77       3.117   6.435  30.828  1.00  0.67           H  
ATOM   1220 1HB  HIS A  77       4.202   3.637  30.544  1.00  0.67           H  
ATOM   1221 2HB  HIS A  77       2.988   4.076  31.758  1.00  0.67           H  
ATOM   1222  HD2 HIS A  77       3.304   3.647  27.935  1.00  0.67           H  
ATOM   1223  HE1 HIS A  77      -0.694   4.713  28.764  1.00  0.67           H  
ATOM   1224  HE2 HIS A  77       0.914   3.928  26.978  1.00  0.67           H  
ATOM   1225  N   GLU A  78       6.007   5.697  32.156  1.00  0.65           N  
ATOM   1226  CA  GLU A  78       6.724   5.944  33.384  1.00  0.65           C  
ATOM   1227  C   GLU A  78       6.697   7.459  33.632  1.00  0.65           C  
ATOM   1228  O   GLU A  78       6.410   7.917  34.740  1.00  0.65           O  
ATOM   1229  CB  GLU A  78       8.134   5.345  33.278  1.00  0.65           C  
ATOM   1230  CG  GLU A  78       8.989   5.376  34.483  1.00  0.65           C  
ATOM   1231  CD  GLU A  78      10.273   4.574  34.318  1.00  0.65           C  
ATOM   1232  OE1 GLU A  78      10.270   3.404  34.009  1.00  0.65           O  
ATOM   1233  OE2 GLU A  78      11.287   5.145  34.487  1.00  0.65           O  
ATOM   1234  H   GLU A  78       6.518   5.299  31.367  1.00  0.65           H  
ATOM   1235  HA  GLU A  78       6.204   5.442  34.196  1.00  0.65           H  
ATOM   1236 1HB  GLU A  78       8.045   4.299  32.996  1.00  0.65           H  
ATOM   1237 2HB  GLU A  78       8.683   5.863  32.490  1.00  0.65           H  
ATOM   1238 1HG  GLU A  78       9.229   6.406  34.725  1.00  0.65           H  
ATOM   1239 2HG  GLU A  78       8.441   4.964  35.294  1.00  0.65           H  
ATOM   1240  N   SER A  79       6.895   8.252  32.562  1.00  0.63           N  
ATOM   1241  CA  SER A  79       6.869   9.706  32.665  1.00  0.63           C  
ATOM   1242  C   SER A  79       5.487  10.238  33.044  1.00  0.63           C  
ATOM   1243  O   SER A  79       5.383  11.141  33.862  1.00  0.63           O  
ATOM   1244  CB  SER A  79       7.274  10.308  31.353  1.00  0.63           C  
ATOM   1245  OG  SER A  79       8.586   9.949  31.047  1.00  0.63           O  
ATOM   1246  H   SER A  79       7.112   7.852  31.647  1.00  0.63           H  
ATOM   1247  HA  SER A  79       7.580  10.008  33.435  1.00  0.63           H  
ATOM   1248 1HB  SER A  79       6.603   9.971  30.561  1.00  0.63           H  
ATOM   1249 2HB  SER A  79       7.194  11.389  31.414  1.00  0.63           H  
ATOM   1250  HG  SER A  79       8.514   9.053  30.640  1.00  0.63           H  
ATOM   1251  N   LEU A  80       4.425   9.668  32.476  1.00  0.62           N  
ATOM   1252  CA  LEU A  80       3.056  10.062  32.811  1.00  0.62           C  
ATOM   1253  C   LEU A  80       2.690   9.793  34.269  1.00  0.62           C  
ATOM   1254  O   LEU A  80       2.099  10.641  34.928  1.00  0.62           O  
ATOM   1255  CB  LEU A  80       2.061   9.314  31.921  1.00  0.62           C  
ATOM   1256  CG  LEU A  80       0.561   9.524  32.199  1.00  0.62           C  
ATOM   1257  CD1 LEU A  80       0.139  10.988  32.031  1.00  0.62           C  
ATOM   1258  CD2 LEU A  80      -0.227   8.642  31.250  1.00  0.62           C  
ATOM   1259  H   LEU A  80       4.563   8.953  31.762  1.00  0.62           H  
ATOM   1260  HA  LEU A  80       2.957  11.130  32.622  1.00  0.62           H  
ATOM   1261 1HB  LEU A  80       2.261   9.563  30.884  1.00  0.62           H  
ATOM   1262 2HB  LEU A  80       2.251   8.253  32.045  1.00  0.62           H  
ATOM   1263  HG  LEU A  80       0.366   9.235  33.222  1.00  0.62           H  
ATOM   1264 1HD1 LEU A  80      -0.926  11.095  32.253  1.00  0.62           H  
ATOM   1265 2HD1 LEU A  80       0.713  11.605  32.711  1.00  0.62           H  
ATOM   1266 3HD1 LEU A  80       0.315  11.302  31.020  1.00  0.62           H  
ATOM   1267 1HD2 LEU A  80      -1.283   8.757  31.454  1.00  0.62           H  
ATOM   1268 2HD2 LEU A  80      -0.023   8.937  30.220  1.00  0.62           H  
ATOM   1269 3HD2 LEU A  80       0.060   7.597  31.390  1.00  0.62           H  
ATOM   1270  N   VAL A  81       2.996   8.592  34.758  1.00  0.62           N  
ATOM   1271  CA  VAL A  81       2.578   8.178  36.092  1.00  0.62           C  
ATOM   1272  C   VAL A  81       3.533   8.540  37.232  1.00  0.62           C  
ATOM   1273  O   VAL A  81       3.106   9.082  38.260  1.00  0.62           O  
ATOM   1274  CB  VAL A  81       2.424   6.642  36.126  1.00  0.62           C  
ATOM   1275  CG1 VAL A  81       2.053   6.160  37.545  1.00  0.62           C  
ATOM   1276  CG2 VAL A  81       1.444   6.201  35.107  1.00  0.62           C  
ATOM   1277  H   VAL A  81       3.502   7.928  34.171  1.00  0.62           H  
ATOM   1278  HA  VAL A  81       1.609   8.639  36.291  1.00  0.62           H  
ATOM   1279  HB  VAL A  81       3.363   6.199  35.873  1.00  0.62           H  
ATOM   1280 1HG1 VAL A  81       1.985   5.073  37.546  1.00  0.62           H  
ATOM   1281 2HG1 VAL A  81       2.822   6.471  38.248  1.00  0.62           H  
ATOM   1282 3HG1 VAL A  81       1.097   6.582  37.841  1.00  0.62           H  
ATOM   1283 1HG2 VAL A  81       1.365   5.114  35.117  1.00  0.62           H  
ATOM   1284 2HG2 VAL A  81       0.512   6.618  35.318  1.00  0.62           H  
ATOM   1285 3HG2 VAL A  81       1.770   6.531  34.120  1.00  0.62           H  
ATOM   1286  N   HIS A  82       4.816   8.188  37.098  1.00  0.61           N  
ATOM   1287  CA  HIS A  82       5.722   8.304  38.231  1.00  0.61           C  
ATOM   1288  C   HIS A  82       5.812   9.682  38.887  1.00  0.61           C  
ATOM   1289  O   HIS A  82       5.761   9.716  40.108  1.00  0.61           O  
ATOM   1290  CB  HIS A  82       7.103   7.737  37.918  1.00  0.61           C  
ATOM   1291  CG  HIS A  82       7.056   6.262  37.740  1.00  0.61           C  
ATOM   1292  ND1 HIS A  82       7.966   5.401  38.296  1.00  0.61           N  
ATOM   1293  CD2 HIS A  82       6.204   5.501  37.035  1.00  0.61           C  
ATOM   1294  CE1 HIS A  82       7.670   4.163  37.913  1.00  0.61           C  
ATOM   1295  NE2 HIS A  82       6.609   4.206  37.157  1.00  0.61           N  
ATOM   1296  H   HIS A  82       5.179   7.826  36.214  1.00  0.61           H  
ATOM   1297  HA  HIS A  82       5.338   7.648  39.012  1.00  0.61           H  
ATOM   1298 1HB  HIS A  82       7.537   8.170  37.031  1.00  0.61           H  
ATOM   1299 2HB  HIS A  82       7.757   7.945  38.748  1.00  0.61           H  
ATOM   1300  HD2 HIS A  82       5.380   5.856  36.460  1.00  0.61           H  
ATOM   1301  HE1 HIS A  82       8.212   3.256  38.158  1.00  0.61           H  
ATOM   1302  HE2 HIS A  82       6.173   3.388  36.705  1.00  0.61           H  
ATOM   1303  N   PRO A  83       5.950  10.823  38.168  1.00  0.61           N  
ATOM   1304  CA  PRO A  83       6.006  12.158  38.744  1.00  0.61           C  
ATOM   1305  C   PRO A  83       4.768  12.486  39.556  1.00  0.61           C  
ATOM   1306  O   PRO A  83       4.809  13.349  40.427  1.00  0.61           O  
ATOM   1307  CB  PRO A  83       6.085  13.066  37.514  1.00  0.61           C  
ATOM   1308  CG  PRO A  83       6.675  12.207  36.458  1.00  0.61           C  
ATOM   1309  CD  PRO A  83       6.090  10.822  36.717  1.00  0.61           C  
ATOM   1310  HA  PRO A  83       6.907  12.253  39.358  1.00  0.61           H  
ATOM   1311 1HB  PRO A  83       5.079  13.426  37.244  1.00  0.61           H  
ATOM   1312 2HB  PRO A  83       6.695  13.947  37.729  1.00  0.61           H  
ATOM   1313 1HG  PRO A  83       6.413  12.602  35.481  1.00  0.61           H  
ATOM   1314 2HG  PRO A  83       7.754  12.228  36.509  1.00  0.61           H  
ATOM   1315 1HD  PRO A  83       5.103  10.753  36.246  1.00  0.61           H  
ATOM   1316 2HD  PRO A  83       6.775  10.075  36.348  1.00  0.61           H  
ATOM   1317  N   ALA A  84       3.646  11.818  39.294  1.00  0.61           N  
ATOM   1318  CA  ALA A  84       2.462  12.120  40.068  1.00  0.61           C  
ATOM   1319  C   ALA A  84       2.548  11.373  41.373  1.00  0.61           C  
ATOM   1320  O   ALA A  84       2.394  11.933  42.466  1.00  0.61           O  
ATOM   1321  CB  ALA A  84       1.229  11.721  39.303  1.00  0.61           C  
ATOM   1322  H   ALA A  84       3.597  11.073  38.601  1.00  0.61           H  
ATOM   1323  HA  ALA A  84       2.439  13.183  40.278  1.00  0.61           H  
ATOM   1324 1HB  ALA A  84       0.354  11.960  39.891  1.00  0.61           H  
ATOM   1325 2HB  ALA A  84       1.207  12.268  38.376  1.00  0.61           H  
ATOM   1326 3HB  ALA A  84       1.250  10.652  39.093  1.00  0.61           H  
ATOM   1327  N   MET A  85       2.906  10.103  41.247  1.00  0.61           N  
ATOM   1328  CA  MET A  85       2.999   9.207  42.380  1.00  0.61           C  
ATOM   1329  C   MET A  85       4.175   9.584  43.287  1.00  0.61           C  
ATOM   1330  O   MET A  85       4.144   9.345  44.490  1.00  0.61           O  
ATOM   1331  CB  MET A  85       3.166   7.792  41.867  1.00  0.61           C  
ATOM   1332  CG  MET A  85       1.974   7.217  41.076  1.00  0.61           C  
ATOM   1333  SD  MET A  85       0.466   7.094  42.006  1.00  0.61           S  
ATOM   1334  CE  MET A  85      -0.489   6.033  40.965  1.00  0.61           C  
ATOM   1335  H   MET A  85       3.074   9.733  40.308  1.00  0.61           H  
ATOM   1336  HA  MET A  85       2.082   9.282  42.961  1.00  0.61           H  
ATOM   1337 1HB  MET A  85       4.037   7.758  41.215  1.00  0.61           H  
ATOM   1338 2HB  MET A  85       3.357   7.131  42.708  1.00  0.61           H  
ATOM   1339 1HG  MET A  85       1.790   7.865  40.220  1.00  0.61           H  
ATOM   1340 2HG  MET A  85       2.223   6.234  40.702  1.00  0.61           H  
ATOM   1341 1HE  MET A  85      -1.454   5.864  41.418  1.00  0.61           H  
ATOM   1342 2HE  MET A  85      -0.613   6.490  39.990  1.00  0.61           H  
ATOM   1343 3HE  MET A  85       0.029   5.081  40.860  1.00  0.61           H  
ATOM   1344  N   ALA A  86       5.209  10.199  42.699  1.00  0.62           N  
ATOM   1345  CA  ALA A  86       6.405  10.642  43.410  1.00  0.62           C  
ATOM   1346  C   ALA A  86       6.198  11.997  44.088  1.00  0.62           C  
ATOM   1347  O   ALA A  86       7.086  12.463  44.812  1.00  0.62           O  
ATOM   1348  CB  ALA A  86       7.588  10.733  42.451  1.00  0.62           C  
ATOM   1349  H   ALA A  86       5.183  10.336  41.695  1.00  0.62           H  
ATOM   1350  HA  ALA A  86       6.626   9.908  44.184  1.00  0.62           H  
ATOM   1351 1HB  ALA A  86       8.480  11.036  42.994  1.00  0.62           H  
ATOM   1352 2HB  ALA A  86       7.758   9.762  41.985  1.00  0.62           H  
ATOM   1353 3HB  ALA A  86       7.362  11.468  41.680  1.00  0.62           H  
ATOM   1354  N   THR A  87       5.050  12.636  43.836  1.00  0.63           N  
ATOM   1355  CA  THR A  87       4.727  13.938  44.392  1.00  0.63           C  
ATOM   1356  C   THR A  87       3.735  13.760  45.525  1.00  0.63           C  
ATOM   1357  O   THR A  87       3.903  14.347  46.594  1.00  0.63           O  
ATOM   1358  CB  THR A  87       4.216  14.899  43.307  1.00  0.63           C  
ATOM   1359  OG1 THR A  87       5.245  15.085  42.343  1.00  0.63           O  
ATOM   1360  CG2 THR A  87       3.827  16.252  43.887  1.00  0.63           C  
ATOM   1361  H   THR A  87       4.343  12.201  43.250  1.00  0.63           H  
ATOM   1362  HA  THR A  87       5.631  14.374  44.803  1.00  0.63           H  
ATOM   1363  HB  THR A  87       3.346  14.460  42.813  1.00  0.63           H  
ATOM   1364  HG1 THR A  87       5.176  14.394  41.664  1.00  0.63           H  
ATOM   1365 1HG2 THR A  87       3.474  16.904  43.088  1.00  0.63           H  
ATOM   1366 2HG2 THR A  87       3.035  16.101  44.610  1.00  0.63           H  
ATOM   1367 3HG2 THR A  87       4.690  16.709  44.373  1.00  0.63           H  
ATOM   1368  N   HIS A  88       2.694  12.962  45.303  1.00  0.64           N  
ATOM   1369  CA  HIS A  88       1.752  12.697  46.380  1.00  0.64           C  
ATOM   1370  C   HIS A  88       2.481  11.798  47.415  1.00  0.64           C  
ATOM   1371  O   HIS A  88       3.020  10.769  47.026  1.00  0.64           O  
ATOM   1372  CB  HIS A  88       0.538  11.965  45.831  1.00  0.64           C  
ATOM   1373  CG  HIS A  88      -0.571  11.811  46.810  1.00  0.64           C  
ATOM   1374  ND1 HIS A  88      -0.488  10.990  47.921  1.00  0.64           N  
ATOM   1375  CD2 HIS A  88      -1.788  12.362  46.842  1.00  0.64           C  
ATOM   1376  CE1 HIS A  88      -1.619  11.063  48.595  1.00  0.64           C  
ATOM   1377  NE2 HIS A  88      -2.418  11.890  47.965  1.00  0.64           N  
ATOM   1378  H   HIS A  88       2.576  12.524  44.388  1.00  0.64           H  
ATOM   1379  HA  HIS A  88       1.416  13.630  46.813  1.00  0.64           H  
ATOM   1380 1HB  HIS A  88       0.151  12.504  44.963  1.00  0.64           H  
ATOM   1381 2HB  HIS A  88       0.849  11.006  45.485  1.00  0.64           H  
ATOM   1382  HD2 HIS A  88      -2.194  13.056  46.110  1.00  0.64           H  
ATOM   1383  HE1 HIS A  88      -1.855  10.527  49.516  1.00  0.64           H  
ATOM   1384  HE2 HIS A  88      -3.358  12.137  48.253  1.00  0.64           H  
ATOM   1385  N   PRO A  89       2.506  12.108  48.721  1.00  0.64           N  
ATOM   1386  CA  PRO A  89       3.157  11.307  49.759  1.00  0.64           C  
ATOM   1387  C   PRO A  89       2.701   9.850  49.961  1.00  0.64           C  
ATOM   1388  O   PRO A  89       3.462   9.046  50.507  1.00  0.64           O  
ATOM   1389  CB  PRO A  89       2.799  12.085  51.026  1.00  0.64           C  
ATOM   1390  CG  PRO A  89       2.564  13.490  50.573  1.00  0.64           C  
ATOM   1391  CD  PRO A  89       1.944  13.375  49.205  1.00  0.64           C  
ATOM   1392  HA  PRO A  89       4.240  11.338  49.588  1.00  0.64           H  
ATOM   1393 1HB  PRO A  89       1.912  11.638  51.499  1.00  0.64           H  
ATOM   1394 2HB  PRO A  89       3.620  12.005  51.754  1.00  0.64           H  
ATOM   1395 1HG  PRO A  89       1.900  13.986  51.288  1.00  0.64           H  
ATOM   1396 2HG  PRO A  89       3.506  14.059  50.564  1.00  0.64           H  
ATOM   1397 1HD  PRO A  89       0.844  13.335  49.257  1.00  0.64           H  
ATOM   1398 2HD  PRO A  89       2.315  14.228  48.623  1.00  0.64           H  
ATOM   1399  N   ASN A  90       1.471   9.499  49.580  1.00  0.64           N  
ATOM   1400  CA  ASN A  90       0.999   8.134  49.833  1.00  0.64           C  
ATOM   1401  C   ASN A  90      -0.237   7.744  49.006  1.00  0.64           C  
ATOM   1402  O   ASN A  90      -1.298   7.557  49.598  1.00  0.64           O  
ATOM   1403  CB  ASN A  90       0.660   8.011  51.325  1.00  0.64           C  
ATOM   1404  CG  ASN A  90       0.390   6.614  51.809  1.00  0.64           C  
ATOM   1405  OD1 ASN A  90       0.944   5.650  51.307  1.00  0.64           O  
ATOM   1406  ND2 ASN A  90      -0.462   6.496  52.801  1.00  0.64           N  
ATOM   1407  H   ASN A  90       0.856  10.150  49.094  1.00  0.64           H  
ATOM   1408  HA  ASN A  90       1.800   7.437  49.581  1.00  0.64           H  
ATOM   1409 1HB  ASN A  90       1.472   8.419  51.923  1.00  0.64           H  
ATOM   1410 2HB  ASN A  90      -0.220   8.619  51.532  1.00  0.64           H  
ATOM   1411 1HD2 ASN A  90      -0.679   5.592  53.170  1.00  0.64           H  
ATOM   1412 2HD2 ASN A  90      -0.892   7.311  53.189  1.00  0.64           H  
ATOM   1413  N   PRO A  91      -0.181   7.641  47.667  1.00  0.62           N  
ATOM   1414  CA  PRO A  91      -1.342   7.361  46.833  1.00  0.62           C  
ATOM   1415  C   PRO A  91      -2.026   6.079  47.269  1.00  0.62           C  
ATOM   1416  O   PRO A  91      -1.361   5.054  47.375  1.00  0.62           O  
ATOM   1417  CB  PRO A  91      -0.703   7.139  45.457  1.00  0.62           C  
ATOM   1418  CG  PRO A  91       0.577   7.933  45.507  1.00  0.62           C  
ATOM   1419  CD  PRO A  91       1.081   7.787  46.929  1.00  0.62           C  
ATOM   1420  HA  PRO A  91      -2.031   8.217  46.847  1.00  0.62           H  
ATOM   1421 1HB  PRO A  91      -0.530   6.067  45.289  1.00  0.62           H  
ATOM   1422 2HB  PRO A  91      -1.388   7.480  44.667  1.00  0.62           H  
ATOM   1423 1HG  PRO A  91       1.309   7.545  44.787  1.00  0.62           H  
ATOM   1424 2HG  PRO A  91       0.371   8.947  45.218  1.00  0.62           H  
ATOM   1425 1HD  PRO A  91       1.706   6.894  47.046  1.00  0.62           H  
ATOM   1426 2HD  PRO A  91       1.615   8.694  47.186  1.00  0.62           H  
ATOM   1427  N   ARG A  92      -3.352   6.090  47.411  1.00  0.60           N  
ATOM   1428  CA  ARG A  92      -4.088   4.884  47.775  1.00  0.60           C  
ATOM   1429  C   ARG A  92      -5.007   4.505  46.621  1.00  0.60           C  
ATOM   1430  O   ARG A  92      -5.061   3.346  46.174  1.00  0.60           O  
ATOM   1431  CB  ARG A  92      -4.910   5.119  49.038  1.00  0.60           C  
ATOM   1432  CG  ARG A  92      -5.625   3.887  49.572  1.00  0.60           C  
ATOM   1433  CD  ARG A  92      -6.484   4.177  50.764  1.00  0.60           C  
ATOM   1434  NE  ARG A  92      -7.650   4.973  50.416  1.00  0.60           N  
ATOM   1435  CZ  ARG A  92      -8.416   5.657  51.286  1.00  0.60           C  
ATOM   1436  NH1 ARG A  92      -8.136   5.656  52.576  1.00  0.60           N  
ATOM   1437  NH2 ARG A  92      -9.455   6.329  50.825  1.00  0.60           N  
ATOM   1438  H   ARG A  92      -3.894   6.952  47.334  1.00  0.60           H  
ATOM   1439  HA  ARG A  92      -3.390   4.077  47.955  1.00  0.60           H  
ATOM   1440 1HB  ARG A  92      -4.266   5.508  49.823  1.00  0.60           H  
ATOM   1441 2HB  ARG A  92      -5.676   5.870  48.839  1.00  0.60           H  
ATOM   1442 1HG  ARG A  92      -6.267   3.487  48.784  1.00  0.60           H  
ATOM   1443 2HG  ARG A  92      -4.885   3.149  49.855  1.00  0.60           H  
ATOM   1444 1HD  ARG A  92      -6.828   3.240  51.199  1.00  0.60           H  
ATOM   1445 2HD  ARG A  92      -5.905   4.729  51.501  1.00  0.60           H  
ATOM   1446  HE  ARG A  92      -7.928   5.008  49.414  1.00  0.60           H  
ATOM   1447 1HH1 ARG A  92      -7.340   5.138  52.918  1.00  0.60           H  
ATOM   1448 2HH1 ARG A  92      -8.718   6.172  53.220  1.00  0.60           H  
ATOM   1449 1HH2 ARG A  92      -9.649   6.312  49.818  1.00  0.60           H  
ATOM   1450 2HH2 ARG A  92     -10.045   6.848  51.452  1.00  0.60           H  
ATOM   1451  N   ASP A  93      -5.740   5.518  46.168  1.00  0.59           N  
ATOM   1452  CA  ASP A  93      -6.724   5.405  45.093  1.00  0.59           C  
ATOM   1453  C   ASP A  93      -6.344   6.195  43.844  1.00  0.59           C  
ATOM   1454  O   ASP A  93      -6.193   7.429  43.892  1.00  0.59           O  
ATOM   1455  CB  ASP A  93      -8.092   5.842  45.606  1.00  0.59           C  
ATOM   1456  CG  ASP A  93      -8.731   4.833  46.550  1.00  0.59           C  
ATOM   1457  OD1 ASP A  93      -9.229   3.834  46.063  1.00  0.59           O  
ATOM   1458  OD2 ASP A  93      -8.681   5.043  47.748  1.00  0.59           O  
ATOM   1459  H   ASP A  93      -5.605   6.431  46.621  1.00  0.59           H  
ATOM   1460  HA  ASP A  93      -6.792   4.354  44.806  1.00  0.59           H  
ATOM   1461 1HB  ASP A  93      -7.991   6.795  46.137  1.00  0.59           H  
ATOM   1462 2HB  ASP A  93      -8.760   6.005  44.762  1.00  0.59           H  
ATOM   1463  N   VAL A  94      -6.190   5.490  42.729  1.00  0.57           N  
ATOM   1464  CA  VAL A  94      -5.846   6.174  41.491  1.00  0.57           C  
ATOM   1465  C   VAL A  94      -6.890   5.938  40.406  1.00  0.57           C  
ATOM   1466  O   VAL A  94      -7.389   4.823  40.234  1.00  0.57           O  
ATOM   1467  CB  VAL A  94      -4.451   5.729  41.000  1.00  0.57           C  
ATOM   1468  CG1 VAL A  94      -4.439   4.288  40.775  1.00  0.57           C  
ATOM   1469  CG2 VAL A  94      -4.061   6.445  39.700  1.00  0.57           C  
ATOM   1470  H   VAL A  94      -6.298   4.472  42.753  1.00  0.57           H  
ATOM   1471  HA  VAL A  94      -5.804   7.233  41.698  1.00  0.57           H  
ATOM   1472  HB  VAL A  94      -3.728   5.952  41.779  1.00  0.57           H  
ATOM   1473 1HG1 VAL A  94      -3.467   3.973  40.466  1.00  0.57           H  
ATOM   1474 2HG1 VAL A  94      -4.706   3.780  41.696  1.00  0.57           H  
ATOM   1475 3HG1 VAL A  94      -5.160   4.064  39.997  1.00  0.57           H  
ATOM   1476 1HG2 VAL A  94      -3.081   6.111  39.392  1.00  0.57           H  
ATOM   1477 2HG2 VAL A  94      -4.774   6.213  38.923  1.00  0.57           H  
ATOM   1478 3HG2 VAL A  94      -4.041   7.515  39.855  1.00  0.57           H  
ATOM   1479  N   LEU A  95      -7.228   7.010  39.709  1.00  0.57           N  
ATOM   1480  CA  LEU A  95      -8.163   6.964  38.592  1.00  0.57           C  
ATOM   1481  C   LEU A  95      -7.423   7.288  37.329  1.00  0.57           C  
ATOM   1482  O   LEU A  95      -6.728   8.296  37.264  1.00  0.57           O  
ATOM   1483  CB  LEU A  95      -9.305   7.954  38.767  1.00  0.57           C  
ATOM   1484  CG  LEU A  95     -10.279   8.102  37.638  1.00  0.57           C  
ATOM   1485  CD1 LEU A  95     -11.022   6.812  37.469  1.00  0.57           C  
ATOM   1486  CD2 LEU A  95     -11.215   9.281  37.958  1.00  0.57           C  
ATOM   1487  H   LEU A  95      -6.769   7.891  39.954  1.00  0.57           H  
ATOM   1488  HA  LEU A  95      -8.573   5.958  38.506  1.00  0.57           H  
ATOM   1489 1HB  LEU A  95      -9.869   7.668  39.618  1.00  0.57           H  
ATOM   1490 2HB  LEU A  95      -8.894   8.887  38.940  1.00  0.57           H  
ATOM   1491  HG  LEU A  95      -9.747   8.307  36.706  1.00  0.57           H  
ATOM   1492 1HD1 LEU A  95     -11.721   6.917  36.658  1.00  0.57           H  
ATOM   1493 2HD1 LEU A  95     -10.322   6.017  37.240  1.00  0.57           H  
ATOM   1494 3HD1 LEU A  95     -11.550   6.571  38.386  1.00  0.57           H  
ATOM   1495 1HD2 LEU A  95     -11.936   9.413  37.157  1.00  0.57           H  
ATOM   1496 2HD2 LEU A  95     -11.741   9.083  38.885  1.00  0.57           H  
ATOM   1497 3HD2 LEU A  95     -10.627  10.190  38.066  1.00  0.57           H  
ATOM   1498  N   ILE A  96      -7.530   6.416  36.364  1.00  0.59           N  
ATOM   1499  CA  ILE A  96      -6.867   6.579  35.104  1.00  0.59           C  
ATOM   1500  C   ILE A  96      -7.902   6.738  34.017  1.00  0.59           C  
ATOM   1501  O   ILE A  96      -8.793   5.903  33.877  1.00  0.59           O  
ATOM   1502  CB  ILE A  96      -5.993   5.358  34.829  1.00  0.59           C  
ATOM   1503  CG1 ILE A  96      -4.969   5.237  35.948  1.00  0.59           C  
ATOM   1504  CG2 ILE A  96      -5.338   5.484  33.463  1.00  0.59           C  
ATOM   1505  CD1 ILE A  96      -4.270   3.977  35.965  1.00  0.59           C  
ATOM   1506  H   ILE A  96      -8.101   5.595  36.509  1.00  0.59           H  
ATOM   1507  HA  ILE A  96      -6.246   7.465  35.139  1.00  0.59           H  
ATOM   1508  HB  ILE A  96      -6.598   4.462  34.857  1.00  0.59           H  
ATOM   1509 1HG1 ILE A  96      -4.244   6.019  35.841  1.00  0.59           H  
ATOM   1510 2HG1 ILE A  96      -5.468   5.347  36.899  1.00  0.59           H  
ATOM   1511 1HG2 ILE A  96      -4.725   4.613  33.282  1.00  0.59           H  
ATOM   1512 2HG2 ILE A  96      -6.106   5.554  32.689  1.00  0.59           H  
ATOM   1513 3HG2 ILE A  96      -4.725   6.386  33.439  1.00  0.59           H  
ATOM   1514 1HD1 ILE A  96      -3.557   3.968  36.788  1.00  0.59           H  
ATOM   1515 2HD1 ILE A  96      -4.991   3.173  36.097  1.00  0.59           H  
ATOM   1516 3HD1 ILE A  96      -3.753   3.850  35.029  1.00  0.59           H  
ATOM   1517  N   LEU A  97      -7.807   7.810  33.269  1.00  0.61           N  
ATOM   1518  CA  LEU A  97      -8.752   8.011  32.203  1.00  0.61           C  
ATOM   1519  C   LEU A  97      -8.053   7.671  30.892  1.00  0.61           C  
ATOM   1520  O   LEU A  97      -6.869   7.975  30.697  1.00  0.61           O  
ATOM   1521  CB  LEU A  97      -9.303   9.446  32.243  1.00  0.61           C  
ATOM   1522  CG  LEU A  97      -9.979   9.860  33.590  1.00  0.61           C  
ATOM   1523  CD1 LEU A  97     -10.464  11.263  33.483  1.00  0.61           C  
ATOM   1524  CD2 LEU A  97     -11.129   8.916  33.928  1.00  0.61           C  
ATOM   1525  H   LEU A  97      -7.059   8.474  33.441  1.00  0.61           H  
ATOM   1526  HA  LEU A  97      -9.590   7.325  32.325  1.00  0.61           H  
ATOM   1527 1HB  LEU A  97      -8.486  10.134  32.049  1.00  0.61           H  
ATOM   1528 2HB  LEU A  97     -10.039   9.555  31.448  1.00  0.61           H  
ATOM   1529  HG  LEU A  97      -9.232   9.826  34.393  1.00  0.61           H  
ATOM   1530 1HD1 LEU A  97     -10.911  11.550  34.436  1.00  0.61           H  
ATOM   1531 2HD1 LEU A  97      -9.646  11.920  33.257  1.00  0.61           H  
ATOM   1532 3HD1 LEU A  97     -11.211  11.329  32.689  1.00  0.61           H  
ATOM   1533 1HD2 LEU A  97     -11.586   9.217  34.864  1.00  0.61           H  
ATOM   1534 2HD2 LEU A  97     -11.876   8.948  33.139  1.00  0.61           H  
ATOM   1535 3HD2 LEU A  97     -10.743   7.905  34.027  1.00  0.61           H  
ATOM   1536  N   GLY A  98      -8.802   7.074  29.982  1.00  0.64           N  
ATOM   1537  CA  GLY A  98      -8.306   6.665  28.679  1.00  0.64           C  
ATOM   1538  C   GLY A  98      -7.308   5.518  28.791  1.00  0.64           C  
ATOM   1539  O   GLY A  98      -7.591   4.481  29.398  1.00  0.64           O  
ATOM   1540  H   GLY A  98      -9.753   6.814  30.227  1.00  0.64           H  
ATOM   1541 1HA  GLY A  98      -9.146   6.359  28.054  1.00  0.64           H  
ATOM   1542 2HA  GLY A  98      -7.829   7.510  28.188  1.00  0.64           H  
ATOM   1543  N   GLY A  99      -6.172   5.647  28.134  1.00  0.66           N  
ATOM   1544  CA  GLY A  99      -5.158   4.600  28.142  1.00  0.66           C  
ATOM   1545  C   GLY A  99      -5.526   3.409  27.268  1.00  0.66           C  
ATOM   1546  O   GLY A  99      -4.862   3.122  26.275  1.00  0.66           O  
ATOM   1547  H   GLY A  99      -5.955   6.534  27.677  1.00  0.66           H  
ATOM   1548 1HA  GLY A  99      -4.224   5.017  27.784  1.00  0.66           H  
ATOM   1549 2HA  GLY A  99      -4.985   4.270  29.166  1.00  0.66           H  
ATOM   1550  N   GLY A 100      -6.558   2.668  27.669  1.00  0.68           N  
ATOM   1551  CA  GLY A 100      -7.062   1.494  26.935  1.00  0.68           C  
ATOM   1552  C   GLY A 100      -6.188   0.252  27.134  1.00  0.68           C  
ATOM   1553  O   GLY A 100      -6.646  -0.801  27.581  1.00  0.68           O  
ATOM   1554  H   GLY A 100      -7.043   2.984  28.505  1.00  0.68           H  
ATOM   1555 1HA  GLY A 100      -8.071   1.283  27.279  1.00  0.68           H  
ATOM   1556 2HA  GLY A 100      -7.140   1.729  25.875  1.00  0.68           H  
ATOM   1557  N   GLU A 101      -4.907   0.434  26.812  1.00  0.68           N  
ATOM   1558  CA  GLU A 101      -3.815  -0.536  26.876  1.00  0.68           C  
ATOM   1559  C   GLU A 101      -3.471  -1.026  28.272  1.00  0.68           C  
ATOM   1560  O   GLU A 101      -2.774  -2.019  28.428  1.00  0.68           O  
ATOM   1561  CB  GLU A 101      -2.569   0.070  26.243  1.00  0.68           C  
ATOM   1562  CG  GLU A 101      -2.690   0.264  24.776  1.00  0.68           C  
ATOM   1563  CD  GLU A 101      -1.509   0.868  24.200  1.00  0.68           C  
ATOM   1564  OE1 GLU A 101      -0.636   1.288  24.941  1.00  0.68           O  
ATOM   1565  OE2 GLU A 101      -1.436   0.906  23.007  1.00  0.68           O  
ATOM   1566  H   GLU A 101      -4.687   1.357  26.452  1.00  0.68           H  
ATOM   1567  HA  GLU A 101      -4.112  -1.402  26.293  1.00  0.68           H  
ATOM   1568 1HB  GLU A 101      -2.361   1.040  26.698  1.00  0.68           H  
ATOM   1569 2HB  GLU A 101      -1.710  -0.577  26.432  1.00  0.68           H  
ATOM   1570 1HG  GLU A 101      -2.847  -0.704  24.305  1.00  0.68           H  
ATOM   1571 2HG  GLU A 101      -3.561   0.888  24.569  1.00  0.68           H  
ATOM   1572  N   GLY A 102      -3.809  -0.264  29.291  1.00  0.66           N  
ATOM   1573  CA  GLY A 102      -3.530  -0.705  30.649  1.00  0.66           C  
ATOM   1574  C   GLY A 102      -2.109  -0.450  31.115  1.00  0.66           C  
ATOM   1575  O   GLY A 102      -1.786  -0.741  32.255  1.00  0.66           O  
ATOM   1576  H   GLY A 102      -4.343   0.578  29.121  1.00  0.66           H  
ATOM   1577 1HA  GLY A 102      -4.217  -0.220  31.334  1.00  0.66           H  
ATOM   1578 2HA  GLY A 102      -3.738  -1.772  30.719  1.00  0.66           H  
ATOM   1579  N   ALA A 103      -1.252   0.095  30.265  1.00  0.65           N  
ATOM   1580  CA  ALA A 103       0.134   0.347  30.656  1.00  0.65           C  
ATOM   1581  C   ALA A 103       0.228   1.356  31.804  1.00  0.65           C  
ATOM   1582  O   ALA A 103       1.031   1.206  32.725  1.00  0.65           O  
ATOM   1583  CB  ALA A 103       0.904   0.828  29.468  1.00  0.65           C  
ATOM   1584  H   ALA A 103      -1.550   0.305  29.323  1.00  0.65           H  
ATOM   1585  HA  ALA A 103       0.568  -0.596  30.994  1.00  0.65           H  
ATOM   1586 1HB  ALA A 103       1.949   0.987  29.733  1.00  0.65           H  
ATOM   1587 2HB  ALA A 103       0.831   0.074  28.691  1.00  0.65           H  
ATOM   1588 3HB  ALA A 103       0.476   1.736  29.119  1.00  0.65           H  
ATOM   1589  N   THR A 104      -0.641   2.369  31.780  1.00  0.63           N  
ATOM   1590  CA  THR A 104      -0.651   3.397  32.818  1.00  0.63           C  
ATOM   1591  C   THR A 104      -1.031   2.731  34.134  1.00  0.63           C  
ATOM   1592  O   THR A 104      -0.481   3.034  35.194  1.00  0.63           O  
ATOM   1593  CB  THR A 104      -1.675   4.492  32.506  1.00  0.63           C  
ATOM   1594  OG1 THR A 104      -1.391   5.099  31.265  1.00  0.63           O  
ATOM   1595  CG2 THR A 104      -1.650   5.538  33.530  1.00  0.63           C  
ATOM   1596  H   THR A 104      -1.281   2.445  31.005  1.00  0.63           H  
ATOM   1597  HA  THR A 104       0.346   3.831  32.908  1.00  0.63           H  
ATOM   1598  HB  THR A 104      -2.660   4.049  32.472  1.00  0.63           H  
ATOM   1599  HG1 THR A 104      -0.438   5.037  31.062  1.00  0.63           H  
ATOM   1600 1HG2 THR A 104      -2.389   6.285  33.278  1.00  0.63           H  
ATOM   1601 2HG2 THR A 104      -1.863   5.124  34.511  1.00  0.63           H  
ATOM   1602 3HG2 THR A 104      -0.682   5.979  33.520  1.00  0.63           H  
ATOM   1603  N   LEU A 105      -2.022   1.843  34.035  1.00  0.61           N  
ATOM   1604  CA  LEU A 105      -2.577   1.063  35.134  1.00  0.61           C  
ATOM   1605  C   LEU A 105      -1.497   0.151  35.681  1.00  0.61           C  
ATOM   1606  O   LEU A 105      -1.279   0.095  36.889  1.00  0.61           O  
ATOM   1607  CB  LEU A 105      -3.803   0.284  34.621  1.00  0.61           C  
ATOM   1608  CG  LEU A 105      -4.569  -0.629  35.568  1.00  0.61           C  
ATOM   1609  CD1 LEU A 105      -5.159   0.160  36.688  1.00  0.61           C  
ATOM   1610  CD2 LEU A 105      -5.652  -1.369  34.757  1.00  0.61           C  
ATOM   1611  H   LEU A 105      -2.394   1.678  33.112  1.00  0.61           H  
ATOM   1612  HA  LEU A 105      -2.878   1.722  35.935  1.00  0.61           H  
ATOM   1613 1HB  LEU A 105      -4.517   1.005  34.223  1.00  0.61           H  
ATOM   1614 2HB  LEU A 105      -3.496  -0.341  33.816  1.00  0.61           H  
ATOM   1615  HG  LEU A 105      -3.892  -1.344  36.001  1.00  0.61           H  
ATOM   1616 1HD1 LEU A 105      -5.694  -0.514  37.360  1.00  0.61           H  
ATOM   1617 2HD1 LEU A 105      -4.352   0.655  37.223  1.00  0.61           H  
ATOM   1618 3HD1 LEU A 105      -5.854   0.902  36.294  1.00  0.61           H  
ATOM   1619 1HD2 LEU A 105      -6.200  -2.040  35.401  1.00  0.61           H  
ATOM   1620 2HD2 LEU A 105      -6.338  -0.651  34.319  1.00  0.61           H  
ATOM   1621 3HD2 LEU A 105      -5.178  -1.944  33.962  1.00  0.61           H  
ATOM   1622  N   ARG A 106      -0.771  -0.517  34.789  1.00  0.60           N  
ATOM   1623  CA  ARG A 106       0.269  -1.425  35.211  1.00  0.60           C  
ATOM   1624  C   ARG A 106       1.321  -0.677  36.000  1.00  0.60           C  
ATOM   1625  O   ARG A 106       1.749  -1.149  37.050  1.00  0.60           O  
ATOM   1626  CB  ARG A 106       0.928  -2.076  34.009  1.00  0.60           C  
ATOM   1627  CG  ARG A 106       1.998  -3.088  34.333  1.00  0.60           C  
ATOM   1628  CD  ARG A 106       1.452  -4.253  35.098  1.00  0.60           C  
ATOM   1629  NE  ARG A 106       2.444  -5.309  35.268  1.00  0.60           N  
ATOM   1630  CZ  ARG A 106       2.314  -6.337  36.132  1.00  0.60           C  
ATOM   1631  NH1 ARG A 106       1.255  -6.408  36.918  1.00  0.60           N  
ATOM   1632  NH2 ARG A 106       3.241  -7.278  36.194  1.00  0.60           N  
ATOM   1633  H   ARG A 106      -0.978  -0.433  33.802  1.00  0.60           H  
ATOM   1634  HA  ARG A 106      -0.172  -2.197  35.840  1.00  0.60           H  
ATOM   1635 1HB  ARG A 106       0.179  -2.561  33.382  1.00  0.60           H  
ATOM   1636 2HB  ARG A 106       1.397  -1.305  33.401  1.00  0.60           H  
ATOM   1637 1HG  ARG A 106       2.428  -3.452  33.404  1.00  0.60           H  
ATOM   1638 2HG  ARG A 106       2.772  -2.613  34.929  1.00  0.60           H  
ATOM   1639 1HD  ARG A 106       1.128  -3.926  36.084  1.00  0.60           H  
ATOM   1640 2HD  ARG A 106       0.602  -4.675  34.561  1.00  0.60           H  
ATOM   1641  HE  ARG A 106       3.260  -5.303  34.637  1.00  0.60           H  
ATOM   1642 1HH1 ARG A 106       0.534  -5.694  36.876  1.00  0.60           H  
ATOM   1643 2HH1 ARG A 106       1.141  -7.180  37.566  1.00  0.60           H  
ATOM   1644 1HH2 ARG A 106       4.055  -7.236  35.595  1.00  0.60           H  
ATOM   1645 2HH2 ARG A 106       3.126  -8.044  36.838  1.00  0.60           H  
ATOM   1646  N   GLU A 107       1.717   0.510  35.538  1.00  0.61           N  
ATOM   1647  CA  GLU A 107       2.691   1.260  36.311  1.00  0.61           C  
ATOM   1648  C   GLU A 107       2.111   1.770  37.628  1.00  0.61           C  
ATOM   1649  O   GLU A 107       2.770   1.694  38.657  1.00  0.61           O  
ATOM   1650  CB  GLU A 107       3.247   2.441  35.518  1.00  0.61           C  
ATOM   1651  CG  GLU A 107       4.206   2.096  34.371  1.00  0.61           C  
ATOM   1652  CD  GLU A 107       5.481   1.403  34.856  1.00  0.61           C  
ATOM   1653  OE1 GLU A 107       6.077   1.871  35.794  1.00  0.61           O  
ATOM   1654  OE2 GLU A 107       5.887   0.419  34.266  1.00  0.61           O  
ATOM   1655  H   GLU A 107       1.357   0.871  34.652  1.00  0.61           H  
ATOM   1656  HA  GLU A 107       3.516   0.594  36.548  1.00  0.61           H  
ATOM   1657 1HB  GLU A 107       2.412   2.984  35.076  1.00  0.61           H  
ATOM   1658 2HB  GLU A 107       3.757   3.128  36.194  1.00  0.61           H  
ATOM   1659 1HG  GLU A 107       3.689   1.444  33.664  1.00  0.61           H  
ATOM   1660 2HG  GLU A 107       4.472   3.018  33.848  1.00  0.61           H  
ATOM   1661  N   ALA A 108       0.856   2.221  37.632  1.00  0.61           N  
ATOM   1662  CA  ALA A 108       0.247   2.738  38.856  1.00  0.61           C  
ATOM   1663  C   ALA A 108       0.191   1.670  39.951  1.00  0.61           C  
ATOM   1664  O   ALA A 108       0.469   1.935  41.124  1.00  0.61           O  
ATOM   1665  CB  ALA A 108      -1.148   3.236  38.557  1.00  0.61           C  
ATOM   1666  H   ALA A 108       0.330   2.265  36.760  1.00  0.61           H  
ATOM   1667  HA  ALA A 108       0.855   3.562  39.213  1.00  0.61           H  
ATOM   1668 1HB  ALA A 108      -1.567   3.639  39.455  1.00  0.61           H  
ATOM   1669 2HB  ALA A 108      -1.098   4.014  37.791  1.00  0.61           H  
ATOM   1670 3HB  ALA A 108      -1.761   2.410  38.199  1.00  0.61           H  
ATOM   1671  N   LEU A 109      -0.052   0.433  39.538  1.00  0.63           N  
ATOM   1672  CA  LEU A 109      -0.164  -0.719  40.422  1.00  0.63           C  
ATOM   1673  C   LEU A 109       1.195  -1.171  40.994  1.00  0.63           C  
ATOM   1674  O   LEU A 109       1.243  -2.036  41.886  1.00  0.63           O  
ATOM   1675  CB  LEU A 109      -0.814  -1.867  39.640  1.00  0.63           C  
ATOM   1676  CG  LEU A 109      -2.315  -1.707  39.233  1.00  0.63           C  
ATOM   1677  CD1 LEU A 109      -2.660  -2.824  38.253  1.00  0.63           C  
ATOM   1678  CD2 LEU A 109      -3.217  -1.801  40.470  1.00  0.63           C  
ATOM   1679  H   LEU A 109      -0.247   0.288  38.545  1.00  0.63           H  
ATOM   1680  HA  LEU A 109      -0.813  -0.445  41.252  1.00  0.63           H  
ATOM   1681 1HB  LEU A 109      -0.253  -1.984  38.710  1.00  0.63           H  
ATOM   1682 2HB  LEU A 109      -0.715  -2.776  40.191  1.00  0.63           H  
ATOM   1683  HG  LEU A 109      -2.471  -0.752  38.753  1.00  0.63           H  
ATOM   1684 1HD1 LEU A 109      -3.680  -2.731  37.942  1.00  0.63           H  
ATOM   1685 2HD1 LEU A 109      -2.016  -2.744  37.381  1.00  0.63           H  
ATOM   1686 3HD1 LEU A 109      -2.509  -3.794  38.727  1.00  0.63           H  
ATOM   1687 1HD2 LEU A 109      -4.254  -1.713  40.170  1.00  0.63           H  
ATOM   1688 2HD2 LEU A 109      -3.072  -2.766  40.942  1.00  0.63           H  
ATOM   1689 3HD2 LEU A 109      -2.970  -1.005  41.175  1.00  0.63           H  
ATOM   1690  N   LYS A 110       2.305  -0.591  40.495  1.00  0.64           N  
ATOM   1691  CA  LYS A 110       3.636  -0.913  41.002  1.00  0.64           C  
ATOM   1692  C   LYS A 110       3.948  -0.126  42.262  1.00  0.64           C  
ATOM   1693  O   LYS A 110       4.888  -0.450  42.984  1.00  0.64           O  
ATOM   1694  CB  LYS A 110       4.728  -0.661  39.961  1.00  0.64           C  
ATOM   1695  CG  LYS A 110       4.708  -1.608  38.794  1.00  0.64           C  
ATOM   1696  CD  LYS A 110       5.796  -1.279  37.798  1.00  0.64           C  
ATOM   1697  CE  LYS A 110       5.828  -2.292  36.669  1.00  0.64           C  
ATOM   1698  NZ  LYS A 110       6.831  -1.924  35.631  1.00  0.64           N  
ATOM   1699  H   LYS A 110       2.237   0.116  39.763  1.00  0.64           H  
ATOM   1700  HA  LYS A 110       3.657  -1.971  41.259  1.00  0.64           H  
ATOM   1701 1HB  LYS A 110       4.636   0.354  39.576  1.00  0.64           H  
ATOM   1702 2HB  LYS A 110       5.705  -0.736  40.438  1.00  0.64           H  
ATOM   1703 1HG  LYS A 110       4.836  -2.629  39.146  1.00  0.64           H  
ATOM   1704 2HG  LYS A 110       3.754  -1.534  38.301  1.00  0.64           H  
ATOM   1705 1HD  LYS A 110       5.617  -0.287  37.379  1.00  0.64           H  
ATOM   1706 2HD  LYS A 110       6.763  -1.268  38.298  1.00  0.64           H  
ATOM   1707 1HE  LYS A 110       6.087  -3.265  37.081  1.00  0.64           H  
ATOM   1708 2HE  LYS A 110       4.844  -2.354  36.206  1.00  0.64           H  
ATOM   1709 1HZ  LYS A 110       6.838  -2.611  34.896  1.00  0.64           H  
ATOM   1710 2HZ  LYS A 110       6.556  -1.009  35.232  1.00  0.64           H  
ATOM   1711 3HZ  LYS A 110       7.750  -1.857  36.039  1.00  0.64           H  
ATOM   1712  N   HIS A 111       3.150   0.894  42.544  1.00  0.65           N  
ATOM   1713  CA  HIS A 111       3.388   1.701  43.724  1.00  0.65           C  
ATOM   1714  C   HIS A 111       2.684   0.998  44.871  1.00  0.65           C  
ATOM   1715  O   HIS A 111       1.461   0.872  44.878  1.00  0.65           O  
ATOM   1716  CB  HIS A 111       2.888   3.131  43.487  1.00  0.65           C  
ATOM   1717  CG  HIS A 111       3.680   3.836  42.406  1.00  0.65           C  
ATOM   1718  ND1 HIS A 111       4.738   4.690  42.672  1.00  0.65           N  
ATOM   1719  CD2 HIS A 111       3.593   3.755  41.068  1.00  0.65           C  
ATOM   1720  CE1 HIS A 111       5.260   5.106  41.519  1.00  0.65           C  
ATOM   1721  NE2 HIS A 111       4.584   4.547  40.538  1.00  0.65           N  
ATOM   1722  H   HIS A 111       2.358   1.124  41.939  1.00  0.65           H  
ATOM   1723  HA  HIS A 111       4.452   1.738  43.953  1.00  0.65           H  
ATOM   1724 1HB  HIS A 111       1.845   3.102  43.173  1.00  0.65           H  
ATOM   1725 2HB  HIS A 111       2.946   3.708  44.408  1.00  0.65           H  
ATOM   1726  HD2 HIS A 111       2.881   3.163  40.527  1.00  0.65           H  
ATOM   1727  HE1 HIS A 111       6.109   5.784  41.404  1.00  0.65           H  
ATOM   1728  HE2 HIS A 111       4.765   4.667  39.550  1.00  0.65           H  
ATOM   1729  N   GLY A 112       3.470   0.524  45.842  1.00  0.65           N  
ATOM   1730  CA  GLY A 112       3.023  -0.335  46.949  1.00  0.65           C  
ATOM   1731  C   GLY A 112       1.909   0.218  47.831  1.00  0.65           C  
ATOM   1732  O   GLY A 112       1.301  -0.517  48.614  1.00  0.65           O  
ATOM   1733  H   GLY A 112       4.472   0.714  45.785  1.00  0.65           H  
ATOM   1734 1HA  GLY A 112       2.699  -1.289  46.532  1.00  0.65           H  
ATOM   1735 2HA  GLY A 112       3.888  -0.559  47.573  1.00  0.65           H  
ATOM   1736  N   THR A 113       1.648   1.504  47.715  1.00  0.64           N  
ATOM   1737  CA  THR A 113       0.606   2.152  48.477  1.00  0.64           C  
ATOM   1738  C   THR A 113      -0.742   2.127  47.754  1.00  0.64           C  
ATOM   1739  O   THR A 113      -1.780   2.367  48.370  1.00  0.64           O  
ATOM   1740  CB  THR A 113       1.024   3.591  48.784  1.00  0.64           C  
ATOM   1741  OG1 THR A 113       1.185   4.323  47.562  1.00  0.64           O  
ATOM   1742  CG2 THR A 113       2.317   3.576  49.523  1.00  0.64           C  
ATOM   1743  H   THR A 113       2.181   2.043  47.054  1.00  0.64           H  
ATOM   1744  HA  THR A 113       0.488   1.623  49.421  1.00  0.64           H  
ATOM   1745  HB  THR A 113       0.256   4.078  49.384  1.00  0.64           H  
ATOM   1746  HG1 THR A 113       0.289   4.613  47.277  1.00  0.64           H  
ATOM   1747 1HG2 THR A 113       2.613   4.597  49.739  1.00  0.64           H  
ATOM   1748 2HG2 THR A 113       2.191   3.028  50.456  1.00  0.64           H  
ATOM   1749 3HG2 THR A 113       3.072   3.089  48.914  1.00  0.64           H  
ATOM   1750  N   VAL A 114      -0.754   1.780  46.462  1.00  0.63           N  
ATOM   1751  CA  VAL A 114      -2.021   1.796  45.745  1.00  0.63           C  
ATOM   1752  C   VAL A 114      -2.826   0.553  46.088  1.00  0.63           C  
ATOM   1753  O   VAL A 114      -2.379  -0.589  45.921  1.00  0.63           O  
ATOM   1754  CB  VAL A 114      -1.809   1.926  44.212  1.00  0.63           C  
ATOM   1755  CG1 VAL A 114      -3.149   1.827  43.468  1.00  0.63           C  
ATOM   1756  CG2 VAL A 114      -1.156   3.278  43.922  1.00  0.63           C  
ATOM   1757  H   VAL A 114       0.104   1.526  45.979  1.00  0.63           H  
ATOM   1758  HA  VAL A 114      -2.582   2.671  46.066  1.00  0.63           H  
ATOM   1759  HB  VAL A 114      -1.160   1.117  43.863  1.00  0.63           H  
ATOM   1760 1HG1 VAL A 114      -2.975   1.925  42.399  1.00  0.63           H  
ATOM   1761 2HG1 VAL A 114      -3.615   0.864  43.672  1.00  0.63           H  
ATOM   1762 3HG1 VAL A 114      -3.809   2.630  43.807  1.00  0.63           H  
ATOM   1763 1HG2 VAL A 114      -0.989   3.382  42.849  1.00  0.63           H  
ATOM   1764 2HG2 VAL A 114      -1.811   4.077  44.270  1.00  0.63           H  
ATOM   1765 3HG2 VAL A 114      -0.202   3.336  44.448  1.00  0.63           H  
ATOM   1766  N   LYS A 115      -4.034   0.798  46.578  1.00  0.61           N  
ATOM   1767  CA  LYS A 115      -4.959  -0.231  47.016  1.00  0.61           C  
ATOM   1768  C   LYS A 115      -6.040  -0.435  45.983  1.00  0.61           C  
ATOM   1769  O   LYS A 115      -6.704  -1.469  45.953  1.00  0.61           O  
ATOM   1770  CB  LYS A 115      -5.550   0.132  48.363  1.00  0.61           C  
ATOM   1771  CG  LYS A 115      -4.489   0.289  49.458  1.00  0.61           C  
ATOM   1772  CD  LYS A 115      -3.708  -1.009  49.678  1.00  0.61           C  
ATOM   1773  CE  LYS A 115      -2.670  -0.856  50.790  1.00  0.61           C  
ATOM   1774  NZ  LYS A 115      -1.875  -2.113  50.999  1.00  0.61           N  
ATOM   1775  H   LYS A 115      -4.316   1.769  46.654  1.00  0.61           H  
ATOM   1776  HA  LYS A 115      -4.414  -1.168  47.121  1.00  0.61           H  
ATOM   1777 1HB  LYS A 115      -6.099   1.070  48.274  1.00  0.61           H  
ATOM   1778 2HB  LYS A 115      -6.255  -0.637  48.673  1.00  0.61           H  
ATOM   1779 1HG  LYS A 115      -3.788   1.069  49.168  1.00  0.61           H  
ATOM   1780 2HG  LYS A 115      -4.967   0.582  50.391  1.00  0.61           H  
ATOM   1781 1HD  LYS A 115      -4.396  -1.813  49.937  1.00  0.61           H  
ATOM   1782 2HD  LYS A 115      -3.190  -1.279  48.754  1.00  0.61           H  
ATOM   1783 1HE  LYS A 115      -1.986  -0.047  50.522  1.00  0.61           H  
ATOM   1784 2HE  LYS A 115      -3.176  -0.598  51.720  1.00  0.61           H  
ATOM   1785 1HZ  LYS A 115      -1.198  -1.967  51.734  1.00  0.61           H  
ATOM   1786 2HZ  LYS A 115      -2.493  -2.868  51.256  1.00  0.61           H  
ATOM   1787 3HZ  LYS A 115      -1.393  -2.349  50.140  1.00  0.61           H  
ATOM   1788  N   ARG A 116      -6.242   0.573  45.158  1.00  0.59           N  
ATOM   1789  CA  ARG A 116      -7.215   0.473  44.091  1.00  0.59           C  
ATOM   1790  C   ARG A 116      -6.832   1.348  42.920  1.00  0.59           C  
ATOM   1791  O   ARG A 116      -6.367   2.481  43.097  1.00  0.59           O  
ATOM   1792  CB  ARG A 116      -8.614   0.809  44.564  1.00  0.59           C  
ATOM   1793  CG  ARG A 116      -9.679   0.730  43.483  1.00  0.59           C  
ATOM   1794  CD  ARG A 116     -11.070   0.854  44.011  1.00  0.59           C  
ATOM   1795  NE  ARG A 116     -11.355   2.175  44.592  1.00  0.59           N  
ATOM   1796  CZ  ARG A 116     -12.603   2.657  44.796  1.00  0.59           C  
ATOM   1797  NH1 ARG A 116     -13.656   1.946  44.440  1.00  0.59           N  
ATOM   1798  NH2 ARG A 116     -12.773   3.842  45.351  1.00  0.59           N  
ATOM   1799  H   ARG A 116      -5.712   1.433  45.284  1.00  0.59           H  
ATOM   1800  HA  ARG A 116      -7.237  -0.555  43.747  1.00  0.59           H  
ATOM   1801 1HB  ARG A 116      -8.904   0.135  45.366  1.00  0.59           H  
ATOM   1802 2HB  ARG A 116      -8.622   1.815  44.962  1.00  0.59           H  
ATOM   1803 1HG  ARG A 116      -9.522   1.545  42.781  1.00  0.59           H  
ATOM   1804 2HG  ARG A 116      -9.592  -0.223  42.955  1.00  0.59           H  
ATOM   1805 1HD  ARG A 116     -11.773   0.683  43.197  1.00  0.59           H  
ATOM   1806 2HD  ARG A 116     -11.222   0.105  44.785  1.00  0.59           H  
ATOM   1807  HE  ARG A 116     -10.555   2.758  44.918  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 116     -13.532   1.039  44.017  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 116     -14.587   2.313  44.598  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 116     -11.958   4.389  45.629  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 116     -13.709   4.204  45.506  1.00  0.59           H  
ATOM   1812  N   ALA A 117      -7.050   0.818  41.727  1.00  0.58           N  
ATOM   1813  CA  ALA A 117      -6.787   1.565  40.518  1.00  0.58           C  
ATOM   1814  C   ALA A 117      -7.887   1.320  39.517  1.00  0.58           C  
ATOM   1815  O   ALA A 117      -8.155   0.179  39.137  1.00  0.58           O  
ATOM   1816  CB  ALA A 117      -5.452   1.162  39.923  1.00  0.58           C  
ATOM   1817  H   ALA A 117      -7.407  -0.135  41.669  1.00  0.58           H  
ATOM   1818  HA  ALA A 117      -6.782   2.613  40.769  1.00  0.58           H  
ATOM   1819 1HB  ALA A 117      -5.275   1.755  39.033  1.00  0.58           H  
ATOM   1820 2HB  ALA A 117      -4.657   1.342  40.643  1.00  0.58           H  
ATOM   1821 3HB  ALA A 117      -5.481   0.117  39.672  1.00  0.58           H  
ATOM   1822  N   VAL A 118      -8.495   2.402  39.070  1.00  0.58           N  
ATOM   1823  CA  VAL A 118      -9.610   2.285  38.160  1.00  0.58           C  
ATOM   1824  C   VAL A 118      -9.261   2.891  36.824  1.00  0.58           C  
ATOM   1825  O   VAL A 118      -8.822   4.033  36.783  1.00  0.58           O  
ATOM   1826  CB  VAL A 118     -10.845   3.019  38.729  1.00  0.58           C  
ATOM   1827  CG1 VAL A 118     -12.004   2.877  37.732  1.00  0.58           C  
ATOM   1828  CG2 VAL A 118     -11.196   2.466  40.114  1.00  0.58           C  
ATOM   1829  H   VAL A 118      -8.194   3.317  39.412  1.00  0.58           H  
ATOM   1830  HA  VAL A 118      -9.851   1.235  38.026  1.00  0.58           H  
ATOM   1831  HB  VAL A 118     -10.623   4.080  38.823  1.00  0.58           H  
ATOM   1832 1HG1 VAL A 118     -12.873   3.395  38.102  1.00  0.58           H  
ATOM   1833 2HG1 VAL A 118     -11.718   3.300  36.769  1.00  0.58           H  
ATOM   1834 3HG1 VAL A 118     -12.239   1.819  37.605  1.00  0.58           H  
ATOM   1835 1HG2 VAL A 118     -12.061   2.999  40.506  1.00  0.58           H  
ATOM   1836 2HG2 VAL A 118     -11.421   1.414  40.047  1.00  0.58           H  
ATOM   1837 3HG2 VAL A 118     -10.350   2.612  40.782  1.00  0.58           H  
ATOM   1838  N   MET A 119      -9.425   2.128  35.750  1.00  0.59           N  
ATOM   1839  CA  MET A 119      -9.162   2.644  34.417  1.00  0.59           C  
ATOM   1840  C   MET A 119     -10.476   2.825  33.693  1.00  0.59           C  
ATOM   1841  O   MET A 119     -11.298   1.911  33.671  1.00  0.59           O  
ATOM   1842  CB  MET A 119      -8.234   1.732  33.625  1.00  0.59           C  
ATOM   1843  CG  MET A 119      -7.898   2.279  32.223  1.00  0.59           C  
ATOM   1844  SD  MET A 119      -6.601   1.356  31.347  1.00  0.59           S  
ATOM   1845  CE  MET A 119      -7.407  -0.177  30.873  1.00  0.59           C  
ATOM   1846  H   MET A 119      -9.763   1.178  35.873  1.00  0.59           H  
ATOM   1847  HA  MET A 119      -8.697   3.615  34.501  1.00  0.59           H  
ATOM   1848 1HB  MET A 119      -7.302   1.605  34.172  1.00  0.59           H  
ATOM   1849 2HB  MET A 119      -8.692   0.754  33.513  1.00  0.59           H  
ATOM   1850 1HG  MET A 119      -8.798   2.270  31.605  1.00  0.59           H  
ATOM   1851 2HG  MET A 119      -7.575   3.323  32.312  1.00  0.59           H  
ATOM   1852 1HE  MET A 119      -6.704  -0.810  30.330  1.00  0.59           H  
ATOM   1853 2HE  MET A 119      -7.750  -0.697  31.762  1.00  0.59           H  
ATOM   1854 3HE  MET A 119      -8.261   0.044  30.225  1.00  0.59           H  
ATOM   1855  N   VAL A 120     -10.672   3.992  33.103  1.00  0.60           N  
ATOM   1856  CA  VAL A 120     -11.909   4.274  32.402  1.00  0.60           C  
ATOM   1857  C   VAL A 120     -11.646   4.508  30.918  1.00  0.60           C  
ATOM   1858  O   VAL A 120     -10.868   5.388  30.539  1.00  0.60           O  
ATOM   1859  CB  VAL A 120     -12.561   5.510  33.006  1.00  0.60           C  
ATOM   1860  CG1 VAL A 120     -13.869   5.794  32.311  1.00  0.60           C  
ATOM   1861  CG2 VAL A 120     -12.715   5.319  34.495  1.00  0.60           C  
ATOM   1862  H   VAL A 120      -9.955   4.708  33.185  1.00  0.60           H  
ATOM   1863  HA  VAL A 120     -12.580   3.427  32.514  1.00  0.60           H  
ATOM   1864  HB  VAL A 120     -11.927   6.358  32.823  1.00  0.60           H  
ATOM   1865 1HG1 VAL A 120     -14.315   6.677  32.721  1.00  0.60           H  
ATOM   1866 2HG1 VAL A 120     -13.683   5.942  31.250  1.00  0.60           H  
ATOM   1867 3HG1 VAL A 120     -14.551   4.951  32.445  1.00  0.60           H  
ATOM   1868 1HG2 VAL A 120     -13.146   6.209  34.912  1.00  0.60           H  
ATOM   1869 2HG2 VAL A 120     -13.351   4.476  34.704  1.00  0.60           H  
ATOM   1870 3HG2 VAL A 120     -11.734   5.151  34.941  1.00  0.60           H  
ATOM   1871  N   ASP A 121     -12.299   3.722  30.077  1.00  0.63           N  
ATOM   1872  CA  ASP A 121     -12.079   3.798  28.634  1.00  0.63           C  
ATOM   1873  C   ASP A 121     -13.388   3.693  27.893  1.00  0.63           C  
ATOM   1874  O   ASP A 121     -14.024   2.654  27.902  1.00  0.63           O  
ATOM   1875  CB  ASP A 121     -11.123   2.709  28.122  1.00  0.63           C  
ATOM   1876  CG  ASP A 121     -10.810   2.892  26.601  1.00  0.63           C  
ATOM   1877  OD1 ASP A 121     -11.460   3.720  25.980  1.00  0.63           O  
ATOM   1878  OD2 ASP A 121      -9.944   2.222  26.098  1.00  0.63           O  
ATOM   1879  H   ASP A 121     -12.962   3.052  30.469  1.00  0.63           H  
ATOM   1880  HA  ASP A 121     -11.641   4.768  28.402  1.00  0.63           H  
ATOM   1881 1HB  ASP A 121     -10.184   2.751  28.685  1.00  0.63           H  
ATOM   1882 2HB  ASP A 121     -11.564   1.725  28.281  1.00  0.63           H  
ATOM   1883  N   ILE A 122     -13.785   4.772  27.241  1.00  0.65           N  
ATOM   1884  CA  ILE A 122     -15.063   4.845  26.551  1.00  0.65           C  
ATOM   1885  C   ILE A 122     -15.238   3.776  25.471  1.00  0.65           C  
ATOM   1886  O   ILE A 122     -16.373   3.478  25.088  1.00  0.65           O  
ATOM   1887  CB  ILE A 122     -15.247   6.223  25.874  1.00  0.65           C  
ATOM   1888  CG1 ILE A 122     -16.715   6.424  25.552  1.00  0.65           C  
ATOM   1889  CG2 ILE A 122     -14.420   6.361  24.579  1.00  0.65           C  
ATOM   1890  CD1 ILE A 122     -17.041   7.816  25.103  1.00  0.65           C  
ATOM   1891  H   ILE A 122     -13.181   5.580  27.247  1.00  0.65           H  
ATOM   1892  HA  ILE A 122     -15.851   4.708  27.288  1.00  0.65           H  
ATOM   1893  HB  ILE A 122     -14.943   6.996  26.572  1.00  0.65           H  
ATOM   1894 1HG1 ILE A 122     -17.005   5.725  24.785  1.00  0.65           H  
ATOM   1895 2HG1 ILE A 122     -17.299   6.211  26.445  1.00  0.65           H  
ATOM   1896 1HG2 ILE A 122     -14.580   7.348  24.149  1.00  0.65           H  
ATOM   1897 2HG2 ILE A 122     -13.361   6.229  24.804  1.00  0.65           H  
ATOM   1898 3HG2 ILE A 122     -14.732   5.611  23.861  1.00  0.65           H  
ATOM   1899 1HD1 ILE A 122     -18.108   7.899  24.896  1.00  0.65           H  
ATOM   1900 2HD1 ILE A 122     -16.768   8.535  25.866  1.00  0.65           H  
ATOM   1901 3HD1 ILE A 122     -16.491   8.017  24.213  1.00  0.65           H  
ATOM   1902  N   ASP A 123     -14.132   3.233  24.945  1.00  0.68           N  
ATOM   1903  CA  ASP A 123     -14.253   2.256  23.886  1.00  0.68           C  
ATOM   1904  C   ASP A 123     -13.679   0.873  24.208  1.00  0.68           C  
ATOM   1905  O   ASP A 123     -12.467   0.628  24.131  1.00  0.68           O  
ATOM   1906  CB  ASP A 123     -13.595   2.770  22.626  1.00  0.68           C  
ATOM   1907  CG  ASP A 123     -13.836   1.864  21.487  1.00  0.68           C  
ATOM   1908  OD1 ASP A 123     -14.493   0.856  21.667  1.00  0.68           O  
ATOM   1909  OD2 ASP A 123     -13.370   2.152  20.427  1.00  0.68           O  
ATOM   1910  H   ASP A 123     -13.206   3.494  25.310  1.00  0.68           H  
ATOM   1911  HA  ASP A 123     -15.313   2.124  23.675  1.00  0.68           H  
ATOM   1912 1HB  ASP A 123     -13.981   3.755  22.389  1.00  0.68           H  
ATOM   1913 2HB  ASP A 123     -12.520   2.871  22.797  1.00  0.68           H  
ATOM   1914  N   ARG A 124     -14.589  -0.069  24.425  1.00  0.69           N  
ATOM   1915  CA  ARG A 124     -14.249  -1.448  24.728  1.00  0.69           C  
ATOM   1916  C   ARG A 124     -13.357  -2.041  23.641  1.00  0.69           C  
ATOM   1917  O   ARG A 124     -12.515  -2.882  23.939  1.00  0.69           O  
ATOM   1918  CB  ARG A 124     -15.504  -2.305  24.836  1.00  0.69           C  
ATOM   1919  CG  ARG A 124     -15.276  -3.796  25.120  1.00  0.69           C  
ATOM   1920  CD  ARG A 124     -14.746  -4.052  26.499  1.00  0.69           C  
ATOM   1921  NE  ARG A 124     -14.502  -5.470  26.743  1.00  0.69           N  
ATOM   1922  CZ  ARG A 124     -15.403  -6.348  27.214  1.00  0.69           C  
ATOM   1923  NH1 ARG A 124     -16.629  -5.974  27.512  1.00  0.69           N  
ATOM   1924  NH2 ARG A 124     -15.024  -7.598  27.370  1.00  0.69           N  
ATOM   1925  H   ARG A 124     -15.561   0.208  24.417  1.00  0.69           H  
ATOM   1926  HA  ARG A 124     -13.712  -1.476  25.675  1.00  0.69           H  
ATOM   1927 1HB  ARG A 124     -16.137  -1.928  25.620  1.00  0.69           H  
ATOM   1928 2HB  ARG A 124     -16.062  -2.237  23.901  1.00  0.69           H  
ATOM   1929 1HG  ARG A 124     -16.218  -4.331  25.012  1.00  0.69           H  
ATOM   1930 2HG  ARG A 124     -14.560  -4.185  24.397  1.00  0.69           H  
ATOM   1931 1HD  ARG A 124     -13.811  -3.509  26.646  1.00  0.69           H  
ATOM   1932 2HD  ARG A 124     -15.477  -3.726  27.217  1.00  0.69           H  
ATOM   1933  HE  ARG A 124     -13.573  -5.857  26.534  1.00  0.69           H  
ATOM   1934 1HH1 ARG A 124     -16.908  -5.013  27.386  1.00  0.69           H  
ATOM   1935 2HH1 ARG A 124     -17.291  -6.650  27.864  1.00  0.69           H  
ATOM   1936 1HH2 ARG A 124     -14.056  -7.844  27.119  1.00  0.69           H  
ATOM   1937 2HH2 ARG A 124     -15.664  -8.291  27.717  1.00  0.69           H  
ATOM   1938  N   ASP A 125     -13.565  -1.658  22.374  1.00  0.70           N  
ATOM   1939  CA  ASP A 125     -12.773  -2.230  21.292  1.00  0.70           C  
ATOM   1940  C   ASP A 125     -11.303  -1.835  21.366  1.00  0.70           C  
ATOM   1941  O   ASP A 125     -10.446  -2.597  20.923  1.00  0.70           O  
ATOM   1942  CB  ASP A 125     -13.346  -1.891  19.915  1.00  0.70           C  
ATOM   1943  CG  ASP A 125     -14.635  -2.685  19.575  1.00  0.70           C  
ATOM   1944  OD1 ASP A 125     -14.958  -3.608  20.283  1.00  0.70           O  
ATOM   1945  OD2 ASP A 125     -15.251  -2.393  18.555  1.00  0.70           O  
ATOM   1946  H   ASP A 125     -14.222  -0.900  22.163  1.00  0.70           H  
ATOM   1947  HA  ASP A 125     -12.821  -3.314  21.389  1.00  0.70           H  
ATOM   1948 1HB  ASP A 125     -13.571  -0.816  19.881  1.00  0.70           H  
ATOM   1949 2HB  ASP A 125     -12.591  -2.088  19.153  1.00  0.70           H  
ATOM   1950  N   VAL A 126     -10.980  -0.666  21.928  1.00  0.70           N  
ATOM   1951  CA  VAL A 126      -9.572  -0.305  22.036  1.00  0.70           C  
ATOM   1952  C   VAL A 126      -8.971  -1.229  23.065  1.00  0.70           C  
ATOM   1953  O   VAL A 126      -7.871  -1.765  22.881  1.00  0.70           O  
ATOM   1954  CB  VAL A 126      -9.339   1.156  22.461  1.00  0.70           C  
ATOM   1955  CG1 VAL A 126      -7.851   1.380  22.715  1.00  0.70           C  
ATOM   1956  CG2 VAL A 126      -9.800   2.098  21.376  1.00  0.70           C  
ATOM   1957  H   VAL A 126     -11.693  -0.060  22.338  1.00  0.70           H  
ATOM   1958  HA  VAL A 126      -9.080  -0.475  21.080  1.00  0.70           H  
ATOM   1959  HB  VAL A 126      -9.893   1.355  23.393  1.00  0.70           H  
ATOM   1960 1HG1 VAL A 126      -7.688   2.412  23.028  1.00  0.70           H  
ATOM   1961 2HG1 VAL A 126      -7.512   0.704  23.504  1.00  0.70           H  
ATOM   1962 3HG1 VAL A 126      -7.295   1.182  21.801  1.00  0.70           H  
ATOM   1963 1HG2 VAL A 126      -9.631   3.130  21.690  1.00  0.70           H  
ATOM   1964 2HG2 VAL A 126      -9.237   1.903  20.476  1.00  0.70           H  
ATOM   1965 3HG2 VAL A 126     -10.861   1.946  21.190  1.00  0.70           H  
ATOM   1966  N   VAL A 127      -9.718  -1.433  24.150  1.00  0.70           N  
ATOM   1967  CA  VAL A 127      -9.259  -2.294  25.226  1.00  0.70           C  
ATOM   1968  C   VAL A 127      -9.096  -3.745  24.741  1.00  0.70           C  
ATOM   1969  O   VAL A 127      -8.060  -4.371  24.967  1.00  0.70           O  
ATOM   1970  CB  VAL A 127     -10.269  -2.256  26.398  1.00  0.70           C  
ATOM   1971  CG1 VAL A 127      -9.891  -3.270  27.430  1.00  0.70           C  
ATOM   1972  CG2 VAL A 127     -10.314  -0.883  26.986  1.00  0.70           C  
ATOM   1973  H   VAL A 127     -10.619  -0.950  24.221  1.00  0.70           H  
ATOM   1974  HA  VAL A 127      -8.294  -1.925  25.579  1.00  0.70           H  
ATOM   1975  HB  VAL A 127     -11.249  -2.520  26.030  1.00  0.70           H  
ATOM   1976 1HG1 VAL A 127     -10.619  -3.248  28.238  1.00  0.70           H  
ATOM   1977 2HG1 VAL A 127      -9.883  -4.259  26.973  1.00  0.70           H  
ATOM   1978 3HG1 VAL A 127      -8.898  -3.035  27.821  1.00  0.70           H  
ATOM   1979 1HG2 VAL A 127     -11.030  -0.851  27.799  1.00  0.70           H  
ATOM   1980 2HG2 VAL A 127      -9.335  -0.623  27.360  1.00  0.70           H  
ATOM   1981 3HG2 VAL A 127     -10.614  -0.170  26.210  1.00  0.70           H  
ATOM   1982  N   GLU A 128     -10.096  -4.280  24.033  1.00  0.70           N  
ATOM   1983  CA  GLU A 128      -9.999  -5.662  23.567  1.00  0.70           C  
ATOM   1984  C   GLU A 128      -8.919  -5.875  22.512  1.00  0.70           C  
ATOM   1985  O   GLU A 128      -8.187  -6.867  22.576  1.00  0.70           O  
ATOM   1986  CB  GLU A 128     -11.340  -6.132  23.011  1.00  0.70           C  
ATOM   1987  CG  GLU A 128     -12.431  -6.359  24.048  1.00  0.70           C  
ATOM   1988  CD  GLU A 128     -12.159  -7.526  24.989  1.00  0.70           C  
ATOM   1989  OE1 GLU A 128     -11.838  -8.587  24.516  1.00  0.70           O  
ATOM   1990  OE2 GLU A 128     -12.329  -7.358  26.182  1.00  0.70           O  
ATOM   1991  H   GLU A 128     -10.934  -3.735  23.850  1.00  0.70           H  
ATOM   1992  HA  GLU A 128      -9.753  -6.285  24.425  1.00  0.70           H  
ATOM   1993 1HB  GLU A 128     -11.711  -5.386  22.306  1.00  0.70           H  
ATOM   1994 2HB  GLU A 128     -11.199  -7.060  22.459  1.00  0.70           H  
ATOM   1995 1HG  GLU A 128     -12.503  -5.453  24.642  1.00  0.70           H  
ATOM   1996 2HG  GLU A 128     -13.384  -6.507  23.543  1.00  0.70           H  
ATOM   1997  N   LEU A 129      -8.760  -4.932  21.578  1.00  0.70           N  
ATOM   1998  CA  LEU A 129      -7.714  -5.069  20.576  1.00  0.70           C  
ATOM   1999  C   LEU A 129      -6.355  -4.992  21.237  1.00  0.70           C  
ATOM   2000  O   LEU A 129      -5.434  -5.730  20.883  1.00  0.70           O  
ATOM   2001  CB  LEU A 129      -7.875  -4.005  19.493  1.00  0.70           C  
ATOM   2002  CG  LEU A 129      -9.091  -4.223  18.557  1.00  0.70           C  
ATOM   2003  CD1 LEU A 129      -9.315  -3.020  17.692  1.00  0.70           C  
ATOM   2004  CD2 LEU A 129      -8.813  -5.414  17.677  1.00  0.70           C  
ATOM   2005  H   LEU A 129      -9.380  -4.121  21.537  1.00  0.70           H  
ATOM   2006  HA  LEU A 129      -7.813  -6.045  20.107  1.00  0.70           H  
ATOM   2007 1HB  LEU A 129      -7.983  -3.029  19.972  1.00  0.70           H  
ATOM   2008 2HB  LEU A 129      -6.982  -4.002  18.893  1.00  0.70           H  
ATOM   2009  HG  LEU A 129      -9.987  -4.398  19.155  1.00  0.70           H  
ATOM   2010 1HD1 LEU A 129     -10.161  -3.196  17.048  1.00  0.70           H  
ATOM   2011 2HD1 LEU A 129      -9.519  -2.179  18.330  1.00  0.70           H  
ATOM   2012 3HD1 LEU A 129      -8.435  -2.825  17.083  1.00  0.70           H  
ATOM   2013 1HD2 LEU A 129      -9.662  -5.583  17.013  1.00  0.70           H  
ATOM   2014 2HD2 LEU A 129      -7.925  -5.211  17.084  1.00  0.70           H  
ATOM   2015 3HD2 LEU A 129      -8.651  -6.298  18.294  1.00  0.70           H  
ATOM   2016  N   SER A 130      -6.230  -4.132  22.242  1.00  0.70           N  
ATOM   2017  CA  SER A 130      -4.978  -4.022  22.948  1.00  0.70           C  
ATOM   2018  C   SER A 130      -4.661  -5.339  23.660  1.00  0.70           C  
ATOM   2019  O   SER A 130      -3.543  -5.836  23.585  1.00  0.70           O  
ATOM   2020  CB  SER A 130      -5.057  -2.875  23.928  1.00  0.70           C  
ATOM   2021  OG  SER A 130      -5.208  -1.669  23.238  1.00  0.70           O  
ATOM   2022  H   SER A 130      -6.997  -3.515  22.513  1.00  0.70           H  
ATOM   2023  HA  SER A 130      -4.187  -3.816  22.228  1.00  0.70           H  
ATOM   2024 1HB  SER A 130      -5.889  -3.018  24.616  1.00  0.70           H  
ATOM   2025 2HB  SER A 130      -4.143  -2.853  24.509  1.00  0.70           H  
ATOM   2026  HG  SER A 130      -6.129  -1.694  22.897  1.00  0.70           H  
ATOM   2027  N   ARG A 131      -5.657  -5.973  24.278  1.00  0.70           N  
ATOM   2028  CA  ARG A 131      -5.388  -7.238  24.956  1.00  0.70           C  
ATOM   2029  C   ARG A 131      -5.003  -8.324  23.946  1.00  0.70           C  
ATOM   2030  O   ARG A 131      -4.097  -9.124  24.194  1.00  0.70           O  
ATOM   2031  CB  ARG A 131      -6.612  -7.661  25.766  1.00  0.70           C  
ATOM   2032  CG  ARG A 131      -6.889  -6.776  26.962  1.00  0.70           C  
ATOM   2033  CD  ARG A 131      -8.122  -7.118  27.679  1.00  0.70           C  
ATOM   2034  NE  ARG A 131      -8.393  -6.145  28.723  1.00  0.70           N  
ATOM   2035  CZ  ARG A 131      -9.501  -6.119  29.480  1.00  0.70           C  
ATOM   2036  NH1 ARG A 131     -10.427  -7.031  29.322  1.00  0.70           N  
ATOM   2037  NH2 ARG A 131      -9.665  -5.166  30.378  1.00  0.70           N  
ATOM   2038  H   ARG A 131      -6.581  -5.542  24.334  1.00  0.70           H  
ATOM   2039  HA  ARG A 131      -4.557  -7.105  25.636  1.00  0.70           H  
ATOM   2040 1HB  ARG A 131      -7.495  -7.635  25.126  1.00  0.70           H  
ATOM   2041 2HB  ARG A 131      -6.486  -8.681  26.121  1.00  0.70           H  
ATOM   2042 1HG  ARG A 131      -6.061  -6.844  27.653  1.00  0.70           H  
ATOM   2043 2HG  ARG A 131      -6.984  -5.757  26.627  1.00  0.70           H  
ATOM   2044 1HD  ARG A 131      -8.963  -7.117  26.982  1.00  0.70           H  
ATOM   2045 2HD  ARG A 131      -8.024  -8.098  28.139  1.00  0.70           H  
ATOM   2046  HE  ARG A 131      -7.702  -5.422  28.872  1.00  0.70           H  
ATOM   2047 1HH1 ARG A 131     -10.312  -7.756  28.622  1.00  0.70           H  
ATOM   2048 2HH1 ARG A 131     -11.261  -7.008  29.887  1.00  0.70           H  
ATOM   2049 1HH2 ARG A 131      -8.962  -4.448  30.482  1.00  0.70           H  
ATOM   2050 2HH2 ARG A 131     -10.502  -5.156  30.941  1.00  0.70           H  
ATOM   2051  N   ALA A 132      -5.683  -8.336  22.794  1.00  0.71           N  
ATOM   2052  CA  ALA A 132      -5.443  -9.306  21.728  1.00  0.71           C  
ATOM   2053  C   ALA A 132      -4.068  -9.204  21.068  1.00  0.71           C  
ATOM   2054  O   ALA A 132      -3.449 -10.225  20.756  1.00  0.71           O  
ATOM   2055  CB  ALA A 132      -6.488  -9.132  20.647  1.00  0.71           C  
ATOM   2056  H   ALA A 132      -6.428  -7.653  22.659  1.00  0.71           H  
ATOM   2057  HA  ALA A 132      -5.533 -10.300  22.164  1.00  0.71           H  
ATOM   2058 1HB  ALA A 132      -6.339  -9.880  19.870  1.00  0.71           H  
ATOM   2059 2HB  ALA A 132      -7.481  -9.241  21.080  1.00  0.71           H  
ATOM   2060 3HB  ALA A 132      -6.390  -8.139  20.214  1.00  0.71           H  
ATOM   2061  N   TYR A 133      -3.591  -7.980  20.846  1.00  0.72           N  
ATOM   2062  CA  TYR A 133      -2.339  -7.781  20.126  1.00  0.72           C  
ATOM   2063  C   TYR A 133      -1.172  -7.256  20.938  1.00  0.72           C  
ATOM   2064  O   TYR A 133      -0.010  -7.455  20.554  1.00  0.72           O  
ATOM   2065  CB  TYR A 133      -2.570  -6.840  18.963  1.00  0.72           C  
ATOM   2066  CG  TYR A 133      -3.513  -7.381  17.939  1.00  0.72           C  
ATOM   2067  CD1 TYR A 133      -4.792  -6.871  17.814  1.00  0.72           C  
ATOM   2068  CD2 TYR A 133      -3.093  -8.412  17.119  1.00  0.72           C  
ATOM   2069  CE1 TYR A 133      -5.644  -7.402  16.878  1.00  0.72           C  
ATOM   2070  CE2 TYR A 133      -3.950  -8.938  16.184  1.00  0.72           C  
ATOM   2071  CZ  TYR A 133      -5.222  -8.438  16.065  1.00  0.72           C  
ATOM   2072  OH  TYR A 133      -6.086  -8.968  15.137  1.00  0.72           O  
ATOM   2073  H   TYR A 133      -4.150  -7.172  21.120  1.00  0.72           H  
ATOM   2074  HA  TYR A 133      -2.035  -8.745  19.725  1.00  0.72           H  
ATOM   2075 1HB  TYR A 133      -2.970  -5.892  19.333  1.00  0.72           H  
ATOM   2076 2HB  TYR A 133      -1.617  -6.644  18.482  1.00  0.72           H  
ATOM   2077  HD1 TYR A 133      -5.124  -6.057  18.457  1.00  0.72           H  
ATOM   2078  HD2 TYR A 133      -2.083  -8.811  17.220  1.00  0.72           H  
ATOM   2079  HE1 TYR A 133      -6.646  -7.019  16.773  1.00  0.72           H  
ATOM   2080  HE2 TYR A 133      -3.620  -9.753  15.540  1.00  0.72           H  
ATOM   2081  HH  TYR A 133      -5.612  -9.579  14.568  1.00  0.72           H  
ATOM   2082  N   LEU A 134      -1.449  -6.580  22.045  1.00  0.74           N  
ATOM   2083  CA  LEU A 134      -0.398  -5.960  22.820  1.00  0.74           C  
ATOM   2084  C   LEU A 134      -0.479  -6.353  24.326  1.00  0.74           C  
ATOM   2085  O   LEU A 134      -0.399  -5.481  25.205  1.00  0.74           O  
ATOM   2086  CB  LEU A 134      -0.576  -4.442  22.650  1.00  0.74           C  
ATOM   2087  CG  LEU A 134      -0.565  -3.906  21.172  1.00  0.74           C  
ATOM   2088  CD1 LEU A 134      -1.030  -2.460  21.113  1.00  0.74           C  
ATOM   2089  CD2 LEU A 134       0.804  -4.006  20.612  1.00  0.74           C  
ATOM   2090  H   LEU A 134      -2.401  -6.454  22.361  1.00  0.74           H  
ATOM   2091  HA  LEU A 134       0.565  -6.263  22.422  1.00  0.74           H  
ATOM   2092 1HB  LEU A 134      -1.512  -4.136  23.122  1.00  0.74           H  
ATOM   2093 2HB  LEU A 134       0.234  -3.976  23.162  1.00  0.74           H  
ATOM   2094  HG  LEU A 134      -1.252  -4.488  20.573  1.00  0.74           H  
ATOM   2095 1HD1 LEU A 134      -1.021  -2.135  20.073  1.00  0.74           H  
ATOM   2096 2HD1 LEU A 134      -2.043  -2.379  21.511  1.00  0.74           H  
ATOM   2097 3HD1 LEU A 134      -0.379  -1.825  21.682  1.00  0.74           H  
ATOM   2098 1HD2 LEU A 134       0.765  -3.630  19.602  1.00  0.74           H  
ATOM   2099 2HD2 LEU A 134       1.492  -3.409  21.199  1.00  0.74           H  
ATOM   2100 3HD2 LEU A 134       1.131  -5.045  20.618  1.00  0.74           H  
ATOM   2101  N   PRO A 135      -0.546  -7.660  24.679  1.00  0.75           N  
ATOM   2102  CA  PRO A 135      -0.643  -8.142  26.042  1.00  0.75           C  
ATOM   2103  C   PRO A 135       0.590  -7.771  26.855  1.00  0.75           C  
ATOM   2104  O   PRO A 135       0.518  -7.667  28.081  1.00  0.75           O  
ATOM   2105  CB  PRO A 135      -0.762  -9.658  25.859  1.00  0.75           C  
ATOM   2106  CG  PRO A 135      -0.144  -9.935  24.515  1.00  0.75           C  
ATOM   2107  CD  PRO A 135      -0.497  -8.744  23.683  1.00  0.75           C  
ATOM   2108  HA  PRO A 135      -1.555  -7.734  26.501  1.00  0.75           H  
ATOM   2109 1HB  PRO A 135      -0.252 -10.179  26.678  1.00  0.75           H  
ATOM   2110 2HB  PRO A 135      -1.825  -9.952  25.895  1.00  0.75           H  
ATOM   2111 1HG  PRO A 135       0.944 -10.068  24.615  1.00  0.75           H  
ATOM   2112 2HG  PRO A 135      -0.544 -10.871  24.100  1.00  0.75           H  
ATOM   2113 1HD  PRO A 135       0.286  -8.580  22.936  1.00  0.75           H  
ATOM   2114 2HD  PRO A 135      -1.493  -8.919  23.244  1.00  0.75           H  
ATOM   2115  N   GLN A 136       1.714  -7.505  26.169  1.00  0.75           N  
ATOM   2116  CA  GLN A 136       2.953  -7.104  26.829  1.00  0.75           C  
ATOM   2117  C   GLN A 136       2.846  -5.714  27.444  1.00  0.75           C  
ATOM   2118  O   GLN A 136       3.679  -5.333  28.272  1.00  0.75           O  
ATOM   2119  CB  GLN A 136       4.145  -7.149  25.853  1.00  0.75           C  
ATOM   2120  CG  GLN A 136       4.114  -6.109  24.707  1.00  0.75           C  
ATOM   2121  CD  GLN A 136       3.361  -6.635  23.516  1.00  0.75           C  
ATOM   2122  OE1 GLN A 136       2.474  -7.458  23.706  1.00  0.75           O  
ATOM   2123  NE2 GLN A 136       3.688  -6.189  22.309  1.00  0.75           N  
ATOM   2124  H   GLN A 136       1.720  -7.604  25.166  1.00  0.75           H  
ATOM   2125  HA  GLN A 136       3.149  -7.808  27.638  1.00  0.75           H  
ATOM   2126 1HB  GLN A 136       5.069  -6.997  26.411  1.00  0.75           H  
ATOM   2127 2HB  GLN A 136       4.199  -8.138  25.400  1.00  0.75           H  
ATOM   2128 1HG  GLN A 136       3.650  -5.190  25.041  1.00  0.75           H  
ATOM   2129 2HG  GLN A 136       5.139  -5.915  24.395  1.00  0.75           H  
ATOM   2130 1HE2 GLN A 136       3.199  -6.534  21.512  1.00  0.75           H  
ATOM   2131 2HE2 GLN A 136       4.424  -5.519  22.200  1.00  0.75           H  
ATOM   2132  N   MET A 137       1.834  -4.950  27.018  1.00  0.75           N  
ATOM   2133  CA  MET A 137       1.604  -3.620  27.546  1.00  0.75           C  
ATOM   2134  C   MET A 137       0.709  -3.716  28.771  1.00  0.75           C  
ATOM   2135  O   MET A 137       0.921  -3.055  29.790  1.00  0.75           O  
ATOM   2136  CB  MET A 137       0.937  -2.770  26.493  1.00  0.75           C  
ATOM   2137  CG  MET A 137       1.793  -2.490  25.275  1.00  0.75           C  
ATOM   2138  SD  MET A 137       0.942  -1.443  24.157  1.00  0.75           S  
ATOM   2139  CE  MET A 137       2.181  -0.976  23.026  1.00  0.75           C  
ATOM   2140  H   MET A 137       1.181  -5.306  26.323  1.00  0.75           H  
ATOM   2141  HA  MET A 137       2.555  -3.172  27.838  1.00  0.75           H  
ATOM   2142 1HB  MET A 137       0.023  -3.251  26.161  1.00  0.75           H  
ATOM   2143 2HB  MET A 137       0.643  -1.817  26.929  1.00  0.75           H  
ATOM   2144 1HG  MET A 137       2.741  -2.046  25.535  1.00  0.75           H  
ATOM   2145 2HG  MET A 137       1.994  -3.430  24.770  1.00  0.75           H  
ATOM   2146 1HE  MET A 137       1.753  -0.310  22.274  1.00  0.75           H  
ATOM   2147 2HE  MET A 137       2.950  -0.451  23.581  1.00  0.75           H  
ATOM   2148 3HE  MET A 137       2.595  -1.853  22.548  1.00  0.75           H  
ATOM   2149  N   HIS A 138      -0.269  -4.616  28.686  1.00  0.74           N  
ATOM   2150  CA  HIS A 138      -1.204  -4.794  29.795  1.00  0.74           C  
ATOM   2151  C   HIS A 138      -0.529  -5.483  30.966  1.00  0.74           C  
ATOM   2152  O   HIS A 138      -0.719  -5.116  32.128  1.00  0.74           O  
ATOM   2153  CB  HIS A 138      -2.373  -5.679  29.376  1.00  0.74           C  
ATOM   2154  CG  HIS A 138      -3.374  -5.063  28.486  1.00  0.74           C  
ATOM   2155  ND1 HIS A 138      -4.413  -4.281  28.958  1.00  0.74           N  
ATOM   2156  CD2 HIS A 138      -3.495  -5.080  27.153  1.00  0.74           C  
ATOM   2157  CE1 HIS A 138      -5.143  -3.874  27.942  1.00  0.74           C  
ATOM   2158  NE2 HIS A 138      -4.605  -4.345  26.842  1.00  0.74           N  
ATOM   2159  H   HIS A 138      -0.379  -5.128  27.808  1.00  0.74           H  
ATOM   2160  HA  HIS A 138      -1.580  -3.824  30.125  1.00  0.74           H  
ATOM   2161 1HB  HIS A 138      -1.984  -6.567  28.876  1.00  0.74           H  
ATOM   2162 2HB  HIS A 138      -2.875  -6.011  30.275  1.00  0.74           H  
ATOM   2163  HD1 HIS A 138      -4.588  -4.036  29.907  1.00  0.74           H  
ATOM   2164  HD2 HIS A 138      -2.905  -5.548  26.361  1.00  0.74           H  
ATOM   2165  HE1 HIS A 138      -6.020  -3.246  28.097  1.00  0.74           H  
ATOM   2166  N   GLN A 139       0.228  -6.531  30.652  1.00  0.73           N  
ATOM   2167  CA  GLN A 139       0.946  -7.349  31.619  1.00  0.73           C  
ATOM   2168  C   GLN A 139       0.062  -7.876  32.743  1.00  0.73           C  
ATOM   2169  O   GLN A 139       0.525  -8.024  33.870  1.00  0.73           O  
ATOM   2170  CB  GLN A 139       2.091  -6.549  32.221  1.00  0.73           C  
ATOM   2171  CG  GLN A 139       3.085  -6.096  31.236  1.00  0.73           C  
ATOM   2172  CD  GLN A 139       4.243  -5.312  31.826  1.00  0.73           C  
ATOM   2173  OE1 GLN A 139       4.474  -5.192  33.054  1.00  0.73           O  
ATOM   2174  NE2 GLN A 139       4.998  -4.745  30.901  1.00  0.73           N  
ATOM   2175  H   GLN A 139       0.331  -6.782  29.672  1.00  0.73           H  
ATOM   2176  HA  GLN A 139       1.361  -8.206  31.086  1.00  0.73           H  
ATOM   2177 1HB  GLN A 139       1.692  -5.673  32.674  1.00  0.73           H  
ATOM   2178 2HB  GLN A 139       2.592  -7.137  32.984  1.00  0.73           H  
ATOM   2179 1HG  GLN A 139       3.482  -6.955  30.699  1.00  0.73           H  
ATOM   2180 2HG  GLN A 139       2.573  -5.435  30.539  1.00  0.73           H  
ATOM   2181 1HE2 GLN A 139       5.789  -4.188  31.149  1.00  0.73           H  
ATOM   2182 2HE2 GLN A 139       4.735  -4.876  29.915  1.00  0.73           H  
ATOM   2183  N   GLY A 140      -1.203  -8.178  32.442  1.00  0.72           N  
ATOM   2184  CA  GLY A 140      -2.127  -8.688  33.451  1.00  0.72           C  
ATOM   2185  C   GLY A 140      -2.758  -7.601  34.333  1.00  0.72           C  
ATOM   2186  O   GLY A 140      -3.507  -7.922  35.254  1.00  0.72           O  
ATOM   2187  H   GLY A 140      -1.521  -8.045  31.495  1.00  0.72           H  
ATOM   2188 1HA  GLY A 140      -2.921  -9.250  32.953  1.00  0.72           H  
ATOM   2189 2HA  GLY A 140      -1.600  -9.399  34.086  1.00  0.72           H  
ATOM   2190  N   ALA A 141      -2.540  -6.320  34.028  1.00  0.70           N  
ATOM   2191  CA  ALA A 141      -3.075  -5.233  34.858  1.00  0.70           C  
ATOM   2192  C   ALA A 141      -4.592  -5.278  35.009  1.00  0.70           C  
ATOM   2193  O   ALA A 141      -5.136  -4.778  35.989  1.00  0.70           O  
ATOM   2194  CB  ALA A 141      -2.690  -3.900  34.274  1.00  0.70           C  
ATOM   2195  H   ALA A 141      -1.922  -6.073  33.258  1.00  0.70           H  
ATOM   2196  HA  ALA A 141      -2.632  -5.328  35.852  1.00  0.70           H  
ATOM   2197 1HB  ALA A 141      -3.047  -3.115  34.913  1.00  0.70           H  
ATOM   2198 2HB  ALA A 141      -1.618  -3.842  34.202  1.00  0.70           H  
ATOM   2199 3HB  ALA A 141      -3.125  -3.788  33.281  1.00  0.70           H  
ATOM   2200  N   PHE A 142      -5.286  -5.852  34.032  1.00  0.69           N  
ATOM   2201  CA  PHE A 142      -6.736  -5.931  34.070  1.00  0.69           C  
ATOM   2202  C   PHE A 142      -7.223  -7.166  34.840  1.00  0.69           C  
ATOM   2203  O   PHE A 142      -8.423  -7.320  35.080  1.00  0.69           O  
ATOM   2204  CB  PHE A 142      -7.275  -5.936  32.650  1.00  0.69           C  
ATOM   2205  CG  PHE A 142      -6.752  -7.048  31.804  1.00  0.69           C  
ATOM   2206  CD1 PHE A 142      -7.322  -8.296  31.845  1.00  0.69           C  
ATOM   2207  CD2 PHE A 142      -5.677  -6.845  30.969  1.00  0.69           C  
ATOM   2208  CE1 PHE A 142      -6.838  -9.310  31.061  1.00  0.69           C  
ATOM   2209  CE2 PHE A 142      -5.188  -7.868  30.180  1.00  0.69           C  
ATOM   2210  CZ  PHE A 142      -5.773  -9.096  30.228  1.00  0.69           C  
ATOM   2211  H   PHE A 142      -4.789  -6.251  33.250  1.00  0.69           H  
ATOM   2212  HA  PHE A 142      -7.114  -5.043  34.580  1.00  0.69           H  
ATOM   2213 1HB  PHE A 142      -8.357  -6.024  32.691  1.00  0.69           H  
ATOM   2214 2HB  PHE A 142      -7.036  -4.992  32.165  1.00  0.69           H  
ATOM   2215  HD1 PHE A 142      -8.166  -8.482  32.511  1.00  0.69           H  
ATOM   2216  HD2 PHE A 142      -5.219  -5.868  30.942  1.00  0.69           H  
ATOM   2217  HE1 PHE A 142      -7.301 -10.298  31.116  1.00  0.69           H  
ATOM   2218  HE2 PHE A 142      -4.344  -7.708  29.521  1.00  0.69           H  
ATOM   2219  HZ  PHE A 142      -5.392  -9.910  29.614  1.00  0.69           H  
ATOM   2220  N   ASP A 143      -6.288  -8.049  35.202  1.00  0.67           N  
ATOM   2221  CA  ASP A 143      -6.563  -9.228  36.012  1.00  0.67           C  
ATOM   2222  C   ASP A 143      -6.145  -8.961  37.459  1.00  0.67           C  
ATOM   2223  O   ASP A 143      -6.754  -9.473  38.401  1.00  0.67           O  
ATOM   2224  CB  ASP A 143      -5.824 -10.483  35.523  1.00  0.67           C  
ATOM   2225  CG  ASP A 143      -6.237 -11.040  34.154  1.00  0.67           C  
ATOM   2226  OD1 ASP A 143      -7.407 -11.292  33.959  1.00  0.67           O  
ATOM   2227  OD2 ASP A 143      -5.369 -11.250  33.336  1.00  0.67           O  
ATOM   2228  H   ASP A 143      -5.321  -7.870  34.967  1.00  0.67           H  
ATOM   2229  HA  ASP A 143      -7.635  -9.424  35.995  1.00  0.67           H  
ATOM   2230 1HB  ASP A 143      -4.755 -10.259  35.484  1.00  0.67           H  
ATOM   2231 2HB  ASP A 143      -5.951 -11.272  36.261  1.00  0.67           H  
ATOM   2232  N   ASP A 144      -5.091  -8.153  37.626  1.00  0.65           N  
ATOM   2233  CA  ASP A 144      -4.534  -7.888  38.945  1.00  0.65           C  
ATOM   2234  C   ASP A 144      -5.554  -7.395  39.956  1.00  0.65           C  
ATOM   2235  O   ASP A 144      -6.307  -6.461  39.666  1.00  0.65           O  
ATOM   2236  CB  ASP A 144      -3.433  -6.813  38.905  1.00  0.65           C  
ATOM   2237  CG  ASP A 144      -2.077  -7.302  38.408  1.00  0.65           C  
ATOM   2238  OD1 ASP A 144      -1.900  -8.487  38.248  1.00  0.65           O  
ATOM   2239  OD2 ASP A 144      -1.205  -6.474  38.218  1.00  0.65           O  
ATOM   2240  H   ASP A 144      -4.634  -7.771  36.804  1.00  0.65           H  
ATOM   2241  HA  ASP A 144      -4.061  -8.802  39.262  1.00  0.65           H  
ATOM   2242 1HB  ASP A 144      -3.762  -5.999  38.252  1.00  0.65           H  
ATOM   2243 2HB  ASP A 144      -3.313  -6.388  39.907  1.00  0.65           H  
ATOM   2244  N   PRO A 145      -5.573  -7.966  41.174  1.00  0.63           N  
ATOM   2245  CA  PRO A 145      -6.398  -7.528  42.258  1.00  0.63           C  
ATOM   2246  C   PRO A 145      -6.044  -6.084  42.442  1.00  0.63           C  
ATOM   2247  O   PRO A 145      -4.877  -5.717  42.238  1.00  0.63           O  
ATOM   2248  CB  PRO A 145      -5.960  -8.410  43.429  1.00  0.63           C  
ATOM   2249  CG  PRO A 145      -5.423  -9.659  42.775  1.00  0.63           C  
ATOM   2250  CD  PRO A 145      -4.781  -9.183  41.482  1.00  0.63           C  
ATOM   2251  HA  PRO A 145      -7.462  -7.660  41.996  1.00  0.63           H  
ATOM   2252 1HB  PRO A 145      -5.204  -7.881  44.031  1.00  0.63           H  
ATOM   2253 2HB  PRO A 145      -6.814  -8.609  44.091  1.00  0.63           H  
ATOM   2254 1HG  PRO A 145      -4.708 -10.162  43.444  1.00  0.63           H  
ATOM   2255 2HG  PRO A 145      -6.243 -10.372  42.595  1.00  0.63           H  
ATOM   2256 1HD  PRO A 145      -3.712  -8.950  41.611  1.00  0.63           H  
ATOM   2257 2HD  PRO A 145      -4.967  -9.978  40.737  1.00  0.63           H  
ATOM   2258  N   ARG A 146      -7.036  -5.299  42.847  1.00  0.61           N  
ATOM   2259  CA  ARG A 146      -6.996  -3.844  43.026  1.00  0.61           C  
ATOM   2260  C   ARG A 146      -7.360  -3.103  41.738  1.00  0.61           C  
ATOM   2261  O   ARG A 146      -7.793  -1.949  41.795  1.00  0.61           O  
ATOM   2262  CB  ARG A 146      -5.604  -3.339  43.379  1.00  0.61           C  
ATOM   2263  CG  ARG A 146      -4.986  -3.806  44.679  1.00  0.61           C  
ATOM   2264  CD  ARG A 146      -3.651  -3.257  44.763  1.00  0.61           C  
ATOM   2265  NE  ARG A 146      -2.831  -3.862  43.757  1.00  0.61           N  
ATOM   2266  CZ  ARG A 146      -1.591  -3.450  43.402  1.00  0.61           C  
ATOM   2267  NH1 ARG A 146      -1.008  -2.414  43.960  1.00  0.61           N  
ATOM   2268  NH2 ARG A 146      -0.925  -4.074  42.466  1.00  0.61           N  
ATOM   2269  H   ARG A 146      -7.929  -5.742  43.008  1.00  0.61           H  
ATOM   2270  HA  ARG A 146      -7.698  -3.563  43.813  1.00  0.61           H  
ATOM   2271 1HB  ARG A 146      -4.908  -3.458  42.563  1.00  0.61           H  
ATOM   2272 2HB  ARG A 146      -5.683  -2.267  43.507  1.00  0.61           H  
ATOM   2273 1HG  ARG A 146      -5.558  -3.490  45.531  1.00  0.61           H  
ATOM   2274 2HG  ARG A 146      -4.894  -4.886  44.698  1.00  0.61           H  
ATOM   2275 1HD  ARG A 146      -3.696  -2.191  44.567  1.00  0.61           H  
ATOM   2276 2HD  ARG A 146      -3.211  -3.440  45.741  1.00  0.61           H  
ATOM   2277  HE  ARG A 146      -3.262  -4.649  43.242  1.00  0.61           H  
ATOM   2278 1HH1 ARG A 146      -1.476  -1.861  44.698  1.00  0.61           H  
ATOM   2279 2HH1 ARG A 146      -0.075  -2.151  43.614  1.00  0.61           H  
ATOM   2280 1HH2 ARG A 146      -1.323  -4.876  41.996  1.00  0.61           H  
ATOM   2281 2HH2 ARG A 146       0.001  -3.709  42.214  1.00  0.61           H  
ATOM   2282  N   ALA A 147      -7.230  -3.743  40.574  1.00  0.60           N  
ATOM   2283  CA  ALA A 147      -7.586  -3.040  39.351  1.00  0.60           C  
ATOM   2284  C   ALA A 147      -9.050  -3.236  38.990  1.00  0.60           C  
ATOM   2285  O   ALA A 147      -9.621  -4.312  39.188  1.00  0.60           O  
ATOM   2286  CB  ALA A 147      -6.734  -3.483  38.189  1.00  0.60           C  
ATOM   2287  H   ALA A 147      -6.882  -4.704  40.506  1.00  0.60           H  
ATOM   2288  HA  ALA A 147      -7.406  -1.988  39.513  1.00  0.60           H  
ATOM   2289 1HB  ALA A 147      -7.006  -2.917  37.312  1.00  0.60           H  
ATOM   2290 2HB  ALA A 147      -5.707  -3.321  38.426  1.00  0.60           H  
ATOM   2291 3HB  ALA A 147      -6.895  -4.544  37.999  1.00  0.60           H  
ATOM   2292  N   LYS A 148      -9.619  -2.206  38.383  1.00  0.59           N  
ATOM   2293  CA  LYS A 148     -10.972  -2.225  37.838  1.00  0.59           C  
ATOM   2294  C   LYS A 148     -10.983  -1.499  36.498  1.00  0.59           C  
ATOM   2295  O   LYS A 148     -10.349  -0.456  36.368  1.00  0.59           O  
ATOM   2296  CB  LYS A 148     -11.947  -1.555  38.814  1.00  0.59           C  
ATOM   2297  CG  LYS A 148     -13.408  -1.547  38.377  1.00  0.59           C  
ATOM   2298  CD  LYS A 148     -14.302  -0.915  39.448  1.00  0.59           C  
ATOM   2299  CE  LYS A 148     -15.769  -0.934  39.029  1.00  0.59           C  
ATOM   2300  NZ  LYS A 148     -16.656  -0.330  40.063  1.00  0.59           N  
ATOM   2301  H   LYS A 148      -9.082  -1.341  38.341  1.00  0.59           H  
ATOM   2302  HA  LYS A 148     -11.276  -3.259  37.671  1.00  0.59           H  
ATOM   2303 1HB  LYS A 148     -11.885  -2.051  39.783  1.00  0.59           H  
ATOM   2304 2HB  LYS A 148     -11.642  -0.531  38.955  1.00  0.59           H  
ATOM   2305 1HG  LYS A 148     -13.507  -0.975  37.453  1.00  0.59           H  
ATOM   2306 2HG  LYS A 148     -13.739  -2.567  38.187  1.00  0.59           H  
ATOM   2307 1HD  LYS A 148     -14.190  -1.459  40.386  1.00  0.59           H  
ATOM   2308 2HD  LYS A 148     -13.994   0.121  39.608  1.00  0.59           H  
ATOM   2309 1HE  LYS A 148     -15.880  -0.379  38.106  1.00  0.59           H  
ATOM   2310 2HE  LYS A 148     -16.076  -1.965  38.860  1.00  0.59           H  
ATOM   2311 1HZ  LYS A 148     -17.614  -0.365  39.745  1.00  0.59           H  
ATOM   2312 2HZ  LYS A 148     -16.569  -0.849  40.926  1.00  0.59           H  
ATOM   2313 3HZ  LYS A 148     -16.389   0.630  40.220  1.00  0.59           H  
ATOM   2314  N   VAL A 149     -11.662  -2.060  35.500  1.00  0.60           N  
ATOM   2315  CA  VAL A 149     -11.749  -1.394  34.201  1.00  0.60           C  
ATOM   2316  C   VAL A 149     -13.212  -1.081  33.892  1.00  0.60           C  
ATOM   2317  O   VAL A 149     -14.073  -1.963  33.960  1.00  0.60           O  
ATOM   2318  CB  VAL A 149     -11.112  -2.255  33.085  1.00  0.60           C  
ATOM   2319  CG1 VAL A 149     -11.236  -1.515  31.719  1.00  0.60           C  
ATOM   2320  CG2 VAL A 149      -9.624  -2.535  33.439  1.00  0.60           C  
ATOM   2321  H   VAL A 149     -12.145  -2.935  35.648  1.00  0.60           H  
ATOM   2322  HA  VAL A 149     -11.201  -0.456  34.248  1.00  0.60           H  
ATOM   2323  HB  VAL A 149     -11.652  -3.196  33.000  1.00  0.60           H  
ATOM   2324 1HG1 VAL A 149     -10.796  -2.121  30.929  1.00  0.60           H  
ATOM   2325 2HG1 VAL A 149     -12.288  -1.336  31.492  1.00  0.60           H  
ATOM   2326 3HG1 VAL A 149     -10.711  -0.556  31.778  1.00  0.60           H  
ATOM   2327 1HG2 VAL A 149      -9.169  -3.141  32.660  1.00  0.60           H  
ATOM   2328 2HG2 VAL A 149      -9.091  -1.593  33.524  1.00  0.60           H  
ATOM   2329 3HG2 VAL A 149      -9.561  -3.068  34.388  1.00  0.60           H  
ATOM   2330  N   VAL A 150     -13.484   0.184  33.587  1.00  0.61           N  
ATOM   2331  CA  VAL A 150     -14.831   0.669  33.334  1.00  0.61           C  
ATOM   2332  C   VAL A 150     -15.041   1.212  31.926  1.00  0.61           C  
ATOM   2333  O   VAL A 150     -14.405   2.182  31.501  1.00  0.61           O  
ATOM   2334  CB  VAL A 150     -15.137   1.807  34.326  1.00  0.61           C  
ATOM   2335  CG1 VAL A 150     -16.519   2.356  34.082  1.00  0.61           C  
ATOM   2336  CG2 VAL A 150     -14.961   1.302  35.738  1.00  0.61           C  
ATOM   2337  H   VAL A 150     -12.712   0.840  33.553  1.00  0.61           H  
ATOM   2338  HA  VAL A 150     -15.528  -0.153  33.498  1.00  0.61           H  
ATOM   2339  HB  VAL A 150     -14.443   2.612  34.152  1.00  0.61           H  
ATOM   2340 1HG1 VAL A 150     -16.714   3.171  34.768  1.00  0.61           H  
ATOM   2341 2HG1 VAL A 150     -16.582   2.719  33.062  1.00  0.61           H  
ATOM   2342 3HG1 VAL A 150     -17.256   1.569  34.233  1.00  0.61           H  
ATOM   2343 1HG2 VAL A 150     -15.153   2.104  36.440  1.00  0.61           H  
ATOM   2344 2HG2 VAL A 150     -15.659   0.488  35.910  1.00  0.61           H  
ATOM   2345 3HG2 VAL A 150     -13.941   0.946  35.872  1.00  0.61           H  
ATOM   2346  N   ILE A 151     -15.984   0.640  31.198  1.00  0.62           N  
ATOM   2347  CA  ILE A 151     -16.195   1.159  29.863  1.00  0.62           C  
ATOM   2348  C   ILE A 151     -17.274   2.217  29.853  1.00  0.62           C  
ATOM   2349  O   ILE A 151     -18.468   1.926  29.749  1.00  0.62           O  
ATOM   2350  CB  ILE A 151     -16.517   0.052  28.870  1.00  0.62           C  
ATOM   2351  CG1 ILE A 151     -15.426  -1.020  28.916  1.00  0.62           C  
ATOM   2352  CG2 ILE A 151     -16.659   0.639  27.459  1.00  0.62           C  
ATOM   2353  CD1 ILE A 151     -14.019  -0.495  28.608  1.00  0.62           C  
ATOM   2354  H   ILE A 151     -16.517  -0.142  31.552  1.00  0.62           H  
ATOM   2355  HA  ILE A 151     -15.277   1.619  29.535  1.00  0.62           H  
ATOM   2356  HB  ILE A 151     -17.455  -0.419  29.155  1.00  0.62           H  
ATOM   2357 1HG1 ILE A 151     -15.415  -1.476  29.905  1.00  0.62           H  
ATOM   2358 2HG1 ILE A 151     -15.672  -1.768  28.199  1.00  0.62           H  
ATOM   2359 1HG2 ILE A 151     -16.910  -0.140  26.765  1.00  0.62           H  
ATOM   2360 2HG2 ILE A 151     -17.448   1.390  27.456  1.00  0.62           H  
ATOM   2361 3HG2 ILE A 151     -15.727   1.103  27.156  1.00  0.62           H  
ATOM   2362 1HD1 ILE A 151     -13.308  -1.319  28.651  1.00  0.62           H  
ATOM   2363 2HD1 ILE A 151     -13.999  -0.047  27.611  1.00  0.62           H  
ATOM   2364 3HD1 ILE A 151     -13.741   0.263  29.339  1.00  0.62           H  
ATOM   2365  N   GLN A 152     -16.815   3.447  29.994  1.00  0.63           N  
ATOM   2366  CA  GLN A 152     -17.662   4.631  30.110  1.00  0.63           C  
ATOM   2367  C   GLN A 152     -16.900   5.892  29.727  1.00  0.63           C  
ATOM   2368  O   GLN A 152     -15.679   5.948  29.823  1.00  0.63           O  
ATOM   2369  CB  GLN A 152     -18.252   4.733  31.534  1.00  0.63           C  
ATOM   2370  CG  GLN A 152     -19.155   5.970  31.849  1.00  0.63           C  
ATOM   2371  CD  GLN A 152     -20.418   6.084  30.982  1.00  0.63           C  
ATOM   2372  OE1 GLN A 152     -20.328   6.507  29.815  1.00  0.63           O  
ATOM   2373  NE2 GLN A 152     -21.576   5.725  31.539  1.00  0.63           N  
ATOM   2374  H   GLN A 152     -15.804   3.518  30.089  1.00  0.63           H  
ATOM   2375  HA  GLN A 152     -18.490   4.524  29.410  1.00  0.63           H  
ATOM   2376 1HB  GLN A 152     -18.829   3.835  31.754  1.00  0.63           H  
ATOM   2377 2HB  GLN A 152     -17.431   4.775  32.247  1.00  0.63           H  
ATOM   2378 1HG  GLN A 152     -19.487   5.877  32.882  1.00  0.63           H  
ATOM   2379 2HG  GLN A 152     -18.579   6.879  31.756  1.00  0.63           H  
ATOM   2380 1HE2 GLN A 152     -22.426   5.786  31.014  1.00  0.63           H  
ATOM   2381 2HE2 GLN A 152     -21.596   5.393  32.484  1.00  0.63           H  
ATOM   2382  N   ASP A 153     -17.631   6.897  29.270  1.00  0.63           N  
ATOM   2383  CA  ASP A 153     -17.062   8.202  28.977  1.00  0.63           C  
ATOM   2384  C   ASP A 153     -16.435   8.757  30.244  1.00  0.63           C  
ATOM   2385  O   ASP A 153     -17.105   8.851  31.273  1.00  0.63           O  
ATOM   2386  CB  ASP A 153     -18.129   9.162  28.429  1.00  0.63           C  
ATOM   2387  CG  ASP A 153     -17.567  10.537  27.936  1.00  0.63           C  
ATOM   2388  OD1 ASP A 153     -16.556  10.993  28.451  1.00  0.63           O  
ATOM   2389  OD2 ASP A 153     -18.161  11.129  27.053  1.00  0.63           O  
ATOM   2390  H   ASP A 153     -18.639   6.769  29.200  1.00  0.63           H  
ATOM   2391  HA  ASP A 153     -16.278   8.086  28.233  1.00  0.63           H  
ATOM   2392 1HB  ASP A 153     -18.645   8.682  27.599  1.00  0.63           H  
ATOM   2393 2HB  ASP A 153     -18.871   9.335  29.195  1.00  0.63           H  
ATOM   2394  N   GLY A 154     -15.148   9.088  30.190  1.00  0.63           N  
ATOM   2395  CA  GLY A 154     -14.434   9.611  31.352  1.00  0.63           C  
ATOM   2396  C   GLY A 154     -15.118  10.847  31.943  1.00  0.63           C  
ATOM   2397  O   GLY A 154     -15.038  11.088  33.148  1.00  0.63           O  
ATOM   2398  H   GLY A 154     -14.661   8.983  29.311  1.00  0.63           H  
ATOM   2399 1HA  GLY A 154     -14.360   8.839  32.110  1.00  0.63           H  
ATOM   2400 2HA  GLY A 154     -13.415   9.865  31.060  1.00  0.63           H  
ATOM   2401  N   PHE A 155     -15.806  11.632  31.108  1.00  0.62           N  
ATOM   2402  CA  PHE A 155     -16.478  12.834  31.592  1.00  0.62           C  
ATOM   2403  C   PHE A 155     -17.592  12.411  32.549  1.00  0.62           C  
ATOM   2404  O   PHE A 155     -17.755  12.968  33.641  1.00  0.62           O  
ATOM   2405  CB  PHE A 155     -17.059  13.632  30.431  1.00  0.62           C  
ATOM   2406  CG  PHE A 155     -17.549  15.006  30.773  1.00  0.62           C  
ATOM   2407  CD1 PHE A 155     -16.638  16.061  30.831  1.00  0.62           C  
ATOM   2408  CD2 PHE A 155     -18.879  15.266  31.035  1.00  0.62           C  
ATOM   2409  CE1 PHE A 155     -17.044  17.343  31.139  1.00  0.62           C  
ATOM   2410  CE2 PHE A 155     -19.293  16.556  31.345  1.00  0.62           C  
ATOM   2411  CZ  PHE A 155     -18.369  17.594  31.395  1.00  0.62           C  
ATOM   2412  H   PHE A 155     -15.889  11.374  30.116  1.00  0.62           H  
ATOM   2413  HA  PHE A 155     -15.769  13.451  32.125  1.00  0.62           H  
ATOM   2414 1HB  PHE A 155     -16.306  13.728  29.659  1.00  0.62           H  
ATOM   2415 2HB  PHE A 155     -17.886  13.077  29.987  1.00  0.62           H  
ATOM   2416  HD1 PHE A 155     -15.591  15.865  30.620  1.00  0.62           H  
ATOM   2417  HD2 PHE A 155     -19.602  14.449  30.992  1.00  0.62           H  
ATOM   2418  HE1 PHE A 155     -16.320  18.157  31.175  1.00  0.62           H  
ATOM   2419  HE2 PHE A 155     -20.344  16.756  31.547  1.00  0.62           H  
ATOM   2420  HZ  PHE A 155     -18.697  18.611  31.636  1.00  0.62           H  
ATOM   2421  N   VAL A 156     -18.368  11.417  32.105  1.00  0.60           N  
ATOM   2422  CA  VAL A 156     -19.491  10.876  32.853  1.00  0.60           C  
ATOM   2423  C   VAL A 156     -19.008  10.169  34.092  1.00  0.60           C  
ATOM   2424  O   VAL A 156     -19.587  10.326  35.161  1.00  0.60           O  
ATOM   2425  CB  VAL A 156     -20.305   9.891  32.003  1.00  0.60           C  
ATOM   2426  CG1 VAL A 156     -21.348   9.207  32.863  1.00  0.60           C  
ATOM   2427  CG2 VAL A 156     -20.946  10.642  30.857  1.00  0.60           C  
ATOM   2428  H   VAL A 156     -18.142  11.002  31.208  1.00  0.60           H  
ATOM   2429  HA  VAL A 156     -20.139  11.700  33.150  1.00  0.60           H  
ATOM   2430  HB  VAL A 156     -19.644   9.124  31.607  1.00  0.60           H  
ATOM   2431 1HG1 VAL A 156     -21.915   8.508  32.258  1.00  0.60           H  
ATOM   2432 2HG1 VAL A 156     -20.852   8.669  33.673  1.00  0.60           H  
ATOM   2433 3HG1 VAL A 156     -22.022   9.953  33.284  1.00  0.60           H  
ATOM   2434 1HG2 VAL A 156     -21.515   9.945  30.241  1.00  0.60           H  
ATOM   2435 2HG2 VAL A 156     -21.611  11.408  31.254  1.00  0.60           H  
ATOM   2436 3HG2 VAL A 156     -20.169  11.114  30.252  1.00  0.60           H  
ATOM   2437  N   TYR A 157     -17.941   9.387  33.950  1.00  0.58           N  
ATOM   2438  CA  TYR A 157     -17.403   8.663  35.085  1.00  0.58           C  
ATOM   2439  C   TYR A 157     -17.119   9.627  36.215  1.00  0.58           C  
ATOM   2440  O   TYR A 157     -17.522   9.393  37.357  1.00  0.58           O  
ATOM   2441  CB  TYR A 157     -16.107   7.964  34.741  1.00  0.58           C  
ATOM   2442  CG  TYR A 157     -15.546   7.234  35.915  1.00  0.58           C  
ATOM   2443  CD1 TYR A 157     -15.857   5.900  36.108  1.00  0.58           C  
ATOM   2444  CD2 TYR A 157     -14.767   7.908  36.842  1.00  0.58           C  
ATOM   2445  CE1 TYR A 157     -15.367   5.234  37.212  1.00  0.58           C  
ATOM   2446  CE2 TYR A 157     -14.299   7.250  37.944  1.00  0.58           C  
ATOM   2447  CZ  TYR A 157     -14.586   5.918  38.131  1.00  0.58           C  
ATOM   2448  OH  TYR A 157     -14.108   5.271  39.240  1.00  0.58           O  
ATOM   2449  H   TYR A 157     -17.509   9.292  33.031  1.00  0.58           H  
ATOM   2450  HA  TYR A 157     -18.139   7.937  35.425  1.00  0.58           H  
ATOM   2451 1HB  TYR A 157     -16.279   7.254  33.931  1.00  0.58           H  
ATOM   2452 2HB  TYR A 157     -15.371   8.690  34.401  1.00  0.58           H  
ATOM   2453  HD1 TYR A 157     -16.480   5.381  35.385  1.00  0.58           H  
ATOM   2454  HD2 TYR A 157     -14.534   8.961  36.702  1.00  0.58           H  
ATOM   2455  HE1 TYR A 157     -15.605   4.185  37.365  1.00  0.58           H  
ATOM   2456  HE2 TYR A 157     -13.696   7.783  38.673  1.00  0.58           H  
ATOM   2457  HH  TYR A 157     -13.810   5.928  39.844  1.00  0.58           H  
ATOM   2458  N   VAL A 158     -16.434  10.724  35.896  1.00  0.57           N  
ATOM   2459  CA  VAL A 158     -16.110  11.712  36.899  1.00  0.57           C  
ATOM   2460  C   VAL A 158     -17.369  12.313  37.504  1.00  0.57           C  
ATOM   2461  O   VAL A 158     -17.449  12.441  38.725  1.00  0.57           O  
ATOM   2462  CB  VAL A 158     -15.199  12.781  36.298  1.00  0.57           C  
ATOM   2463  CG1 VAL A 158     -15.038  13.953  37.265  1.00  0.57           C  
ATOM   2464  CG2 VAL A 158     -13.845  12.132  36.013  1.00  0.57           C  
ATOM   2465  H   VAL A 158     -16.119  10.868  34.934  1.00  0.57           H  
ATOM   2466  HA  VAL A 158     -15.551  11.218  37.690  1.00  0.57           H  
ATOM   2467  HB  VAL A 158     -15.640  13.156  35.370  1.00  0.57           H  
ATOM   2468 1HG1 VAL A 158     -14.385  14.704  36.817  1.00  0.57           H  
ATOM   2469 2HG1 VAL A 158     -16.019  14.381  37.454  1.00  0.57           H  
ATOM   2470 3HG1 VAL A 158     -14.616  13.631  38.193  1.00  0.57           H  
ATOM   2471 1HG2 VAL A 158     -13.195  12.857  35.582  1.00  0.57           H  
ATOM   2472 2HG2 VAL A 158     -13.415  11.761  36.935  1.00  0.57           H  
ATOM   2473 3HG2 VAL A 158     -13.968  11.305  35.324  1.00  0.57           H  
ATOM   2474  N   GLU A 159     -18.375  12.642  36.689  1.00  0.56           N  
ATOM   2475  CA  GLU A 159     -19.598  13.195  37.267  1.00  0.56           C  
ATOM   2476  C   GLU A 159     -20.249  12.187  38.224  1.00  0.56           C  
ATOM   2477  O   GLU A 159     -20.747  12.560  39.296  1.00  0.56           O  
ATOM   2478  CB  GLU A 159     -20.600  13.564  36.169  1.00  0.56           C  
ATOM   2479  CG  GLU A 159     -21.874  14.268  36.672  1.00  0.56           C  
ATOM   2480  CD  GLU A 159     -21.615  15.660  37.228  1.00  0.56           C  
ATOM   2481  OE1 GLU A 159     -20.570  16.202  36.949  1.00  0.56           O  
ATOM   2482  OE2 GLU A 159     -22.461  16.188  37.906  1.00  0.56           O  
ATOM   2483  H   GLU A 159     -18.279  12.538  35.675  1.00  0.56           H  
ATOM   2484  HA  GLU A 159     -19.343  14.089  37.829  1.00  0.56           H  
ATOM   2485 1HB  GLU A 159     -20.114  14.213  35.438  1.00  0.56           H  
ATOM   2486 2HB  GLU A 159     -20.905  12.656  35.643  1.00  0.56           H  
ATOM   2487 1HG  GLU A 159     -22.587  14.340  35.852  1.00  0.56           H  
ATOM   2488 2HG  GLU A 159     -22.320  13.652  37.451  1.00  0.56           H  
ATOM   2489  N   GLU A 160     -20.238  10.903  37.856  1.00  0.55           N  
ATOM   2490  CA  GLU A 160     -20.831   9.894  38.719  1.00  0.55           C  
ATOM   2491  C   GLU A 160     -20.012   9.763  40.004  1.00  0.55           C  
ATOM   2492  O   GLU A 160     -20.578   9.627  41.091  1.00  0.55           O  
ATOM   2493  CB  GLU A 160     -20.930   8.545  37.994  1.00  0.55           C  
ATOM   2494  CG  GLU A 160     -21.962   8.484  36.822  1.00  0.55           C  
ATOM   2495  CD  GLU A 160     -23.417   8.628  37.247  1.00  0.55           C  
ATOM   2496  OE1 GLU A 160     -23.833   7.916  38.128  1.00  0.55           O  
ATOM   2497  OE2 GLU A 160     -24.117   9.463  36.692  1.00  0.55           O  
ATOM   2498  H   GLU A 160     -19.829  10.636  36.960  1.00  0.55           H  
ATOM   2499  HA  GLU A 160     -21.833  10.215  38.987  1.00  0.55           H  
ATOM   2500 1HB  GLU A 160     -19.954   8.292  37.578  1.00  0.55           H  
ATOM   2501 2HB  GLU A 160     -21.189   7.767  38.710  1.00  0.55           H  
ATOM   2502 1HG  GLU A 160     -21.732   9.290  36.129  1.00  0.55           H  
ATOM   2503 2HG  GLU A 160     -21.832   7.543  36.289  1.00  0.55           H  
ATOM   2504  N   ALA A 161     -18.678   9.856  39.889  1.00  0.55           N  
ATOM   2505  CA  ALA A 161     -17.795   9.789  41.046  1.00  0.55           C  
ATOM   2506  C   ALA A 161     -18.109  10.944  41.998  1.00  0.55           C  
ATOM   2507  O   ALA A 161     -18.157  10.762  43.222  1.00  0.55           O  
ATOM   2508  CB  ALA A 161     -16.338   9.826  40.601  1.00  0.55           C  
ATOM   2509  H   ALA A 161     -18.268   9.944  38.959  1.00  0.55           H  
ATOM   2510  HA  ALA A 161     -17.983   8.853  41.572  1.00  0.55           H  
ATOM   2511 1HB  ALA A 161     -15.689   9.763  41.477  1.00  0.55           H  
ATOM   2512 2HB  ALA A 161     -16.140   8.986  39.936  1.00  0.55           H  
ATOM   2513 3HB  ALA A 161     -16.146  10.748  40.078  1.00  0.55           H  
ATOM   2514  N   ILE A 162     -18.398  12.127  41.433  1.00  0.55           N  
ATOM   2515  CA  ILE A 162     -18.728  13.278  42.262  1.00  0.55           C  
ATOM   2516  C   ILE A 162     -20.017  13.037  43.021  1.00  0.55           C  
ATOM   2517  O   ILE A 162     -20.074  13.263  44.232  1.00  0.55           O  
ATOM   2518  CB  ILE A 162     -18.880  14.572  41.430  1.00  0.55           C  
ATOM   2519  CG1 ILE A 162     -17.552  14.995  40.879  1.00  0.55           C  
ATOM   2520  CG2 ILE A 162     -19.467  15.668  42.269  1.00  0.55           C  
ATOM   2521  CD1 ILE A 162     -17.613  16.075  39.854  1.00  0.55           C  
ATOM   2522  H   ILE A 162     -18.333  12.229  40.420  1.00  0.55           H  
ATOM   2523  HA  ILE A 162     -17.928  13.427  42.980  1.00  0.55           H  
ATOM   2524  HB  ILE A 162     -19.538  14.381  40.586  1.00  0.55           H  
ATOM   2525 1HG1 ILE A 162     -16.933  15.342  41.704  1.00  0.55           H  
ATOM   2526 2HG1 ILE A 162     -17.085  14.139  40.424  1.00  0.55           H  
ATOM   2527 1HG2 ILE A 162     -19.574  16.549  41.650  1.00  0.55           H  
ATOM   2528 2HG2 ILE A 162     -20.444  15.363  42.639  1.00  0.55           H  
ATOM   2529 3HG2 ILE A 162     -18.807  15.882  43.109  1.00  0.55           H  
ATOM   2530 1HD1 ILE A 162     -16.608  16.292  39.536  1.00  0.55           H  
ATOM   2531 2HD1 ILE A 162     -18.206  15.744  39.004  1.00  0.55           H  
ATOM   2532 3HD1 ILE A 162     -18.062  16.962  40.284  1.00  0.55           H  
ATOM   2533  N   LYS A 163     -21.044  12.546  42.329  1.00  0.55           N  
ATOM   2534  CA  LYS A 163     -22.314  12.275  42.990  1.00  0.55           C  
ATOM   2535  C   LYS A 163     -22.166  11.194  44.061  1.00  0.55           C  
ATOM   2536  O   LYS A 163     -22.755  11.291  45.139  1.00  0.55           O  
ATOM   2537  CB  LYS A 163     -23.364  11.858  41.963  1.00  0.55           C  
ATOM   2538  CG  LYS A 163     -23.843  12.990  41.055  1.00  0.55           C  
ATOM   2539  CD  LYS A 163     -25.032  12.550  40.217  1.00  0.55           C  
ATOM   2540  CE  LYS A 163     -24.596  11.564  39.158  1.00  0.55           C  
ATOM   2541  NZ  LYS A 163     -25.708  11.171  38.246  1.00  0.55           N  
ATOM   2542  H   LYS A 163     -20.941  12.382  41.325  1.00  0.55           H  
ATOM   2543  HA  LYS A 163     -22.648  13.189  43.479  1.00  0.55           H  
ATOM   2544 1HB  LYS A 163     -22.947  11.073  41.324  1.00  0.55           H  
ATOM   2545 2HB  LYS A 163     -24.228  11.439  42.475  1.00  0.55           H  
ATOM   2546 1HG  LYS A 163     -24.124  13.852  41.658  1.00  0.55           H  
ATOM   2547 2HG  LYS A 163     -23.028  13.285  40.386  1.00  0.55           H  
ATOM   2548 1HD  LYS A 163     -25.783  12.083  40.854  1.00  0.55           H  
ATOM   2549 2HD  LYS A 163     -25.475  13.419  39.730  1.00  0.55           H  
ATOM   2550 1HE  LYS A 163     -23.797  12.009  38.565  1.00  0.55           H  
ATOM   2551 2HE  LYS A 163     -24.213  10.667  39.645  1.00  0.55           H  
ATOM   2552 1HZ  LYS A 163     -25.311  10.503  37.570  1.00  0.55           H  
ATOM   2553 2HZ  LYS A 163     -26.447  10.729  38.767  1.00  0.55           H  
ATOM   2554 3HZ  LYS A 163     -26.066  11.974  37.762  1.00  0.55           H  
ATOM   2555  N   ALA A 164     -21.371  10.163  43.760  1.00  0.55           N  
ATOM   2556  CA  ALA A 164     -21.087   9.077  44.691  1.00  0.55           C  
ATOM   2557  C   ALA A 164     -20.326   9.565  45.917  1.00  0.55           C  
ATOM   2558  O   ALA A 164     -20.516   9.054  47.024  1.00  0.55           O  
ATOM   2559  CB  ALA A 164     -20.284   7.991  44.006  1.00  0.55           C  
ATOM   2560  H   ALA A 164     -20.939  10.122  42.838  1.00  0.55           H  
ATOM   2561  HA  ALA A 164     -22.038   8.664  45.022  1.00  0.55           H  
ATOM   2562 1HB  ALA A 164     -20.098   7.171  44.700  1.00  0.55           H  
ATOM   2563 2HB  ALA A 164     -20.832   7.620  43.142  1.00  0.55           H  
ATOM   2564 3HB  ALA A 164     -19.331   8.398  43.676  1.00  0.55           H  
ATOM   2565  N   GLY A 165     -19.454  10.558  45.714  1.00  0.55           N  
ATOM   2566  CA  GLY A 165     -18.593  11.056  46.768  1.00  0.55           C  
ATOM   2567  C   GLY A 165     -17.260  10.305  46.768  1.00  0.55           C  
ATOM   2568  O   GLY A 165     -16.568  10.248  47.787  1.00  0.55           O  
ATOM   2569  H   GLY A 165     -19.345  10.945  44.779  1.00  0.55           H  
ATOM   2570 1HA  GLY A 165     -18.418  12.121  46.609  1.00  0.55           H  
ATOM   2571 2HA  GLY A 165     -19.086  10.945  47.731  1.00  0.55           H  
ATOM   2572  N   ASP A 166     -16.915   9.701  45.629  1.00  0.55           N  
ATOM   2573  CA  ASP A 166     -15.673   8.948  45.505  1.00  0.55           C  
ATOM   2574  C   ASP A 166     -14.493   9.833  45.141  1.00  0.55           C  
ATOM   2575  O   ASP A 166     -14.465  10.446  44.075  1.00  0.55           O  
ATOM   2576  CB  ASP A 166     -15.792   7.845  44.452  1.00  0.55           C  
ATOM   2577  CG  ASP A 166     -16.682   6.680  44.864  1.00  0.55           C  
ATOM   2578  OD1 ASP A 166     -16.470   6.136  45.925  1.00  0.55           O  
ATOM   2579  OD2 ASP A 166     -17.534   6.311  44.094  1.00  0.55           O  
ATOM   2580  H   ASP A 166     -17.512   9.817  44.812  1.00  0.55           H  
ATOM   2581  HA  ASP A 166     -15.460   8.482  46.466  1.00  0.55           H  
ATOM   2582 1HB  ASP A 166     -16.197   8.276  43.536  1.00  0.55           H  
ATOM   2583 2HB  ASP A 166     -14.796   7.465  44.216  1.00  0.55           H  
ATOM   2584  N   LYS A 167     -13.520   9.906  46.040  1.00  0.54           N  
ATOM   2585  CA  LYS A 167     -12.342  10.721  45.798  1.00  0.54           C  
ATOM   2586  C   LYS A 167     -11.124   9.860  45.535  1.00  0.54           C  
ATOM   2587  O   LYS A 167     -11.046   8.718  45.990  1.00  0.54           O  
ATOM   2588  CB  LYS A 167     -12.066  11.693  46.941  1.00  0.54           C  
ATOM   2589  CG  LYS A 167     -13.124  12.772  47.093  1.00  0.54           C  
ATOM   2590  CD  LYS A 167     -12.721  13.817  48.118  1.00  0.54           C  
ATOM   2591  CE  LYS A 167     -13.759  14.929  48.194  1.00  0.54           C  
ATOM   2592  NZ  LYS A 167     -13.372  15.997  49.160  1.00  0.54           N  
ATOM   2593  H   LYS A 167     -13.606   9.391  46.905  1.00  0.54           H  
ATOM   2594  HA  LYS A 167     -12.522  11.311  44.905  1.00  0.54           H  
ATOM   2595 1HB  LYS A 167     -11.997  11.147  47.880  1.00  0.54           H  
ATOM   2596 2HB  LYS A 167     -11.105  12.186  46.771  1.00  0.54           H  
ATOM   2597 1HG  LYS A 167     -13.274  13.264  46.140  1.00  0.54           H  
ATOM   2598 2HG  LYS A 167     -14.069  12.318  47.397  1.00  0.54           H  
ATOM   2599 1HD  LYS A 167     -12.616  13.352  49.098  1.00  0.54           H  
ATOM   2600 2HD  LYS A 167     -11.763  14.250  47.834  1.00  0.54           H  
ATOM   2601 1HE  LYS A 167     -13.874  15.374  47.202  1.00  0.54           H  
ATOM   2602 2HE  LYS A 167     -14.713  14.502  48.502  1.00  0.54           H  
ATOM   2603 1HZ  LYS A 167     -14.088  16.705  49.169  1.00  0.54           H  
ATOM   2604 2HZ  LYS A 167     -13.270  15.605  50.083  1.00  0.54           H  
ATOM   2605 3HZ  LYS A 167     -12.492  16.416  48.877  1.00  0.54           H  
ATOM   2606  N   TYR A 168     -10.175  10.432  44.812  1.00  0.53           N  
ATOM   2607  CA  TYR A 168      -8.939   9.775  44.435  1.00  0.53           C  
ATOM   2608  C   TYR A 168      -7.754  10.590  44.911  1.00  0.53           C  
ATOM   2609  O   TYR A 168      -7.866  11.795  45.158  1.00  0.53           O  
ATOM   2610  CB  TYR A 168      -8.911   9.610  42.914  1.00  0.53           C  
ATOM   2611  CG  TYR A 168     -10.117   8.829  42.440  1.00  0.53           C  
ATOM   2612  CD1 TYR A 168     -11.265   9.537  42.167  1.00  0.53           C  
ATOM   2613  CD2 TYR A 168     -10.110   7.441  42.319  1.00  0.53           C  
ATOM   2614  CE1 TYR A 168     -12.409   8.908  41.788  1.00  0.53           C  
ATOM   2615  CE2 TYR A 168     -11.285   6.787  41.921  1.00  0.53           C  
ATOM   2616  CZ  TYR A 168     -12.435   7.542  41.664  1.00  0.53           C  
ATOM   2617  OH  TYR A 168     -13.617   6.957  41.297  1.00  0.53           O  
ATOM   2618  H   TYR A 168     -10.348  11.365  44.465  1.00  0.53           H  
ATOM   2619  HA  TYR A 168      -8.889   8.796  44.911  1.00  0.53           H  
ATOM   2620 1HB  TYR A 168      -8.920  10.586  42.443  1.00  0.53           H  
ATOM   2621 2HB  TYR A 168      -8.002   9.089  42.601  1.00  0.53           H  
ATOM   2622  HD1 TYR A 168     -11.259  10.615  42.271  1.00  0.53           H  
ATOM   2623  HD2 TYR A 168      -9.205   6.873  42.537  1.00  0.53           H  
ATOM   2624  HE1 TYR A 168     -13.304   9.494  41.594  1.00  0.53           H  
ATOM   2625  HE2 TYR A 168     -11.302   5.700  41.824  1.00  0.53           H  
ATOM   2626  HH  TYR A 168     -13.470   6.084  40.950  1.00  0.53           H  
ATOM   2627  N   ASP A 169      -6.620   9.937  45.051  1.00  0.53           N  
ATOM   2628  CA  ASP A 169      -5.424  10.637  45.443  1.00  0.53           C  
ATOM   2629  C   ASP A 169      -4.706  11.132  44.205  1.00  0.53           C  
ATOM   2630  O   ASP A 169      -4.233  12.272  44.167  1.00  0.53           O  
ATOM   2631  CB  ASP A 169      -4.543   9.685  46.227  1.00  0.53           C  
ATOM   2632  CG  ASP A 169      -5.189   9.259  47.504  1.00  0.53           C  
ATOM   2633  OD1 ASP A 169      -5.584  10.127  48.279  1.00  0.53           O  
ATOM   2634  OD2 ASP A 169      -5.300   8.053  47.708  1.00  0.53           O  
ATOM   2635  H   ASP A 169      -6.575   8.945  44.839  1.00  0.53           H  
ATOM   2636  HA  ASP A 169      -5.690  11.491  46.065  1.00  0.53           H  
ATOM   2637 1HB  ASP A 169      -4.361   8.795  45.617  1.00  0.53           H  
ATOM   2638 2HB  ASP A 169      -3.592  10.129  46.416  1.00  0.53           H  
ATOM   2639  N   VAL A 170      -4.675  10.284  43.186  1.00  0.53           N  
ATOM   2640  CA  VAL A 170      -4.013  10.646  41.949  1.00  0.53           C  
ATOM   2641  C   VAL A 170      -4.916  10.363  40.757  1.00  0.53           C  
ATOM   2642  O   VAL A 170      -5.526   9.293  40.694  1.00  0.53           O  
ATOM   2643  CB  VAL A 170      -2.662   9.902  41.783  1.00  0.53           C  
ATOM   2644  CG1 VAL A 170      -2.026  10.286  40.458  1.00  0.53           C  
ATOM   2645  CG2 VAL A 170      -1.693  10.258  42.947  1.00  0.53           C  
ATOM   2646  H   VAL A 170      -5.115   9.369  43.290  1.00  0.53           H  
ATOM   2647  HA  VAL A 170      -3.801  11.705  41.979  1.00  0.53           H  
ATOM   2648  HB  VAL A 170      -2.840   8.826  41.770  1.00  0.53           H  
ATOM   2649 1HG1 VAL A 170      -1.082   9.755  40.335  1.00  0.53           H  
ATOM   2650 2HG1 VAL A 170      -2.689  10.024  39.658  1.00  0.53           H  
ATOM   2651 3HG1 VAL A 170      -1.851  11.362  40.446  1.00  0.53           H  
ATOM   2652 1HG2 VAL A 170      -0.751   9.734  42.812  1.00  0.53           H  
ATOM   2653 2HG2 VAL A 170      -1.508  11.328  42.951  1.00  0.53           H  
ATOM   2654 3HG2 VAL A 170      -2.126   9.966  43.899  1.00  0.53           H  
ATOM   2655  N   ILE A 171      -5.039  11.331  39.860  1.00  0.54           N  
ATOM   2656  CA  ILE A 171      -5.813  11.109  38.647  1.00  0.54           C  
ATOM   2657  C   ILE A 171      -4.897  11.281  37.447  1.00  0.54           C  
ATOM   2658  O   ILE A 171      -4.146  12.252  37.380  1.00  0.54           O  
ATOM   2659  CB  ILE A 171      -7.066  11.990  38.573  1.00  0.54           C  
ATOM   2660  CG1 ILE A 171      -7.943  11.657  39.792  1.00  0.54           C  
ATOM   2661  CG2 ILE A 171      -7.831  11.663  37.291  1.00  0.54           C  
ATOM   2662  CD1 ILE A 171      -9.088  12.510  39.983  1.00  0.54           C  
ATOM   2663  H   ILE A 171      -4.551  12.213  40.023  1.00  0.54           H  
ATOM   2664  HA  ILE A 171      -6.161  10.086  38.652  1.00  0.54           H  
ATOM   2665  HB  ILE A 171      -6.797  13.046  38.605  1.00  0.54           H  
ATOM   2666 1HG1 ILE A 171      -8.287  10.683  39.697  1.00  0.54           H  
ATOM   2667 2HG1 ILE A 171      -7.341  11.700  40.677  1.00  0.54           H  
ATOM   2668 1HG2 ILE A 171      -8.721  12.245  37.237  1.00  0.54           H  
ATOM   2669 2HG2 ILE A 171      -7.211  11.870  36.443  1.00  0.54           H  
ATOM   2670 3HG2 ILE A 171      -8.094  10.606  37.285  1.00  0.54           H  
ATOM   2671 1HD1 ILE A 171      -9.635  12.184  40.864  1.00  0.54           H  
ATOM   2672 2HD1 ILE A 171      -8.757  13.513  40.124  1.00  0.54           H  
ATOM   2673 3HD1 ILE A 171      -9.722  12.448  39.114  1.00  0.54           H  
ATOM   2674  N   ILE A 172      -4.888  10.286  36.571  1.00  0.56           N  
ATOM   2675  CA  ILE A 172      -3.987  10.272  35.433  1.00  0.56           C  
ATOM   2676  C   ILE A 172      -4.767  10.263  34.118  1.00  0.56           C  
ATOM   2677  O   ILE A 172      -5.620   9.404  33.917  1.00  0.56           O  
ATOM   2678  CB  ILE A 172      -3.115   9.011  35.520  1.00  0.56           C  
ATOM   2679  CG1 ILE A 172      -2.369   8.983  36.858  1.00  0.56           C  
ATOM   2680  CG2 ILE A 172      -2.161   8.984  34.393  1.00  0.56           C  
ATOM   2681  CD1 ILE A 172      -1.711   7.701  37.168  1.00  0.56           C  
ATOM   2682  H   ILE A 172      -5.535   9.518  36.710  1.00  0.56           H  
ATOM   2683  HA  ILE A 172      -3.366  11.156  35.464  1.00  0.56           H  
ATOM   2684  HB  ILE A 172      -3.743   8.142  35.482  1.00  0.56           H  
ATOM   2685 1HG1 ILE A 172      -1.617   9.741  36.866  1.00  0.56           H  
ATOM   2686 2HG1 ILE A 172      -3.076   9.177  37.644  1.00  0.56           H  
ATOM   2687 1HG2 ILE A 172      -1.549   8.108  34.467  1.00  0.56           H  
ATOM   2688 2HG2 ILE A 172      -2.706   8.979  33.449  1.00  0.56           H  
ATOM   2689 3HG2 ILE A 172      -1.535   9.849  34.436  1.00  0.56           H  
ATOM   2690 1HD1 ILE A 172      -1.217   7.775  38.131  1.00  0.56           H  
ATOM   2691 2HD1 ILE A 172      -2.446   6.901  37.193  1.00  0.56           H  
ATOM   2692 3HD1 ILE A 172      -1.005   7.505  36.420  1.00  0.56           H  
ATOM   2693  N   MET A 173      -4.498  11.225  33.245  1.00  0.59           N  
ATOM   2694  CA  MET A 173      -5.198  11.324  31.966  1.00  0.59           C  
ATOM   2695  C   MET A 173      -4.412  10.885  30.735  1.00  0.59           C  
ATOM   2696  O   MET A 173      -3.701  11.679  30.093  1.00  0.59           O  
ATOM   2697  CB  MET A 173      -5.685  12.737  31.760  1.00  0.59           C  
ATOM   2698  CG  MET A 173      -6.847  13.132  32.571  1.00  0.59           C  
ATOM   2699  SD  MET A 173      -6.393  13.477  34.235  1.00  0.59           S  
ATOM   2700  CE  MET A 173      -7.894  14.201  34.791  1.00  0.59           C  
ATOM   2701  H   MET A 173      -3.798  11.919  33.491  1.00  0.59           H  
ATOM   2702  HA  MET A 173      -6.071  10.677  32.015  1.00  0.59           H  
ATOM   2703 1HB  MET A 173      -4.907  13.386  32.053  1.00  0.59           H  
ATOM   2704 2HB  MET A 173      -5.881  12.929  30.719  1.00  0.59           H  
ATOM   2705 1HG  MET A 173      -7.321  14.017  32.141  1.00  0.59           H  
ATOM   2706 2HG  MET A 173      -7.554  12.322  32.567  1.00  0.59           H  
ATOM   2707 1HE  MET A 173      -7.803  14.465  35.830  1.00  0.59           H  
ATOM   2708 2HE  MET A 173      -8.101  15.095  34.203  1.00  0.59           H  
ATOM   2709 3HE  MET A 173      -8.704  13.493  34.681  1.00  0.59           H  
ATOM   2710  N   ASP A 174      -4.522   9.612  30.376  1.00  0.63           N  
ATOM   2711  CA  ASP A 174      -3.819   9.137  29.194  1.00  0.63           C  
ATOM   2712  C   ASP A 174      -4.747   9.319  27.992  1.00  0.63           C  
ATOM   2713  O   ASP A 174      -5.326   8.370  27.438  1.00  0.63           O  
ATOM   2714  CB  ASP A 174      -3.361   7.703  29.319  1.00  0.63           C  
ATOM   2715  CG  ASP A 174      -2.435   7.325  28.146  1.00  0.63           C  
ATOM   2716  OD1 ASP A 174      -1.921   8.216  27.509  1.00  0.63           O  
ATOM   2717  OD2 ASP A 174      -2.252   6.168  27.894  1.00  0.63           O  
ATOM   2718  H   ASP A 174      -5.149   8.983  30.879  1.00  0.63           H  
ATOM   2719  HA  ASP A 174      -2.933   9.754  29.034  1.00  0.63           H  
ATOM   2720 1HB  ASP A 174      -2.830   7.557  30.253  1.00  0.63           H  
ATOM   2721 2HB  ASP A 174      -4.220   7.056  29.345  1.00  0.63           H  
ATOM   2722  N   LEU A 175      -4.915  10.574  27.638  1.00  0.68           N  
ATOM   2723  CA  LEU A 175      -5.835  10.989  26.601  1.00  0.68           C  
ATOM   2724  C   LEU A 175      -5.083  11.416  25.359  1.00  0.68           C  
ATOM   2725  O   LEU A 175      -3.910  11.793  25.439  1.00  0.68           O  
ATOM   2726  CB  LEU A 175      -6.692  12.116  27.132  1.00  0.68           C  
ATOM   2727  CG  LEU A 175      -7.460  11.796  28.396  1.00  0.68           C  
ATOM   2728  CD1 LEU A 175      -8.176  13.032  28.818  1.00  0.68           C  
ATOM   2729  CD2 LEU A 175      -8.402  10.642  28.152  1.00  0.68           C  
ATOM   2730  H   LEU A 175      -4.382  11.265  28.169  1.00  0.68           H  
ATOM   2731  HA  LEU A 175      -6.477  10.149  26.343  1.00  0.68           H  
ATOM   2732 1HB  LEU A 175      -6.040  12.952  27.367  1.00  0.68           H  
ATOM   2733 2HB  LEU A 175      -7.388  12.431  26.361  1.00  0.68           H  
ATOM   2734  HG  LEU A 175      -6.777  11.513  29.177  1.00  0.68           H  
ATOM   2735 1HD1 LEU A 175      -8.734  12.843  29.734  1.00  0.68           H  
ATOM   2736 2HD1 LEU A 175      -7.459  13.839  28.989  1.00  0.68           H  
ATOM   2737 3HD1 LEU A 175      -8.840  13.310  28.023  1.00  0.68           H  
ATOM   2738 1HD2 LEU A 175      -8.949  10.416  29.068  1.00  0.68           H  
ATOM   2739 2HD2 LEU A 175      -9.103  10.900  27.365  1.00  0.68           H  
ATOM   2740 3HD2 LEU A 175      -7.825   9.777  27.851  1.00  0.68           H  
ATOM   2741  N   THR A 176      -5.759  11.383  24.213  1.00  0.76           N  
ATOM   2742  CA  THR A 176      -5.122  11.783  22.968  1.00  0.76           C  
ATOM   2743  C   THR A 176      -4.973  13.297  22.932  1.00  0.76           C  
ATOM   2744  O   THR A 176      -5.693  14.008  23.631  1.00  0.76           O  
ATOM   2745  CB  THR A 176      -5.984  11.329  21.782  1.00  0.76           C  
ATOM   2746  OG1 THR A 176      -7.249  11.996  21.852  1.00  0.76           O  
ATOM   2747  CG2 THR A 176      -6.228   9.823  21.849  1.00  0.76           C  
ATOM   2748  H   THR A 176      -6.717  11.065  24.201  1.00  0.76           H  
ATOM   2749  HA  THR A 176      -4.133  11.327  22.906  1.00  0.76           H  
ATOM   2750  HB  THR A 176      -5.488  11.585  20.847  1.00  0.76           H  
ATOM   2751  HG1 THR A 176      -7.792  11.771  21.056  1.00  0.76           H  
ATOM   2752 1HG2 THR A 176      -6.854   9.520  21.004  1.00  0.76           H  
ATOM   2753 2HG2 THR A 176      -5.290   9.301  21.808  1.00  0.76           H  
ATOM   2754 3HG2 THR A 176      -6.734   9.579  22.781  1.00  0.76           H  
ATOM   2755  N   ASP A 177      -4.082  13.795  22.080  1.00  0.86           N  
ATOM   2756  CA  ASP A 177      -3.851  15.231  21.984  1.00  0.86           C  
ATOM   2757  C   ASP A 177      -5.123  16.011  21.566  1.00  0.86           C  
ATOM   2758  O   ASP A 177      -5.740  15.646  20.564  1.00  0.86           O  
ATOM   2759  CB  ASP A 177      -2.751  15.520  20.979  1.00  0.86           C  
ATOM   2760  CG  ASP A 177      -1.305  15.058  21.390  1.00  0.86           C  
ATOM   2761  OD1 ASP A 177      -1.123  14.686  22.511  1.00  0.86           O  
ATOM   2762  OD2 ASP A 177      -0.394  15.116  20.555  1.00  0.86           O  
ATOM   2763  H   ASP A 177      -3.539  13.159  21.516  1.00  0.86           H  
ATOM   2764  HA  ASP A 177      -3.513  15.549  22.966  1.00  0.86           H  
ATOM   2765 1HB  ASP A 177      -3.008  15.097  20.005  1.00  0.86           H  
ATOM   2766 2HB  ASP A 177      -2.736  16.574  20.885  1.00  0.86           H  
ATOM   2767  N   PRO A 178      -5.462  17.145  22.226  1.00  1.00           N  
ATOM   2768  CA  PRO A 178      -6.652  17.971  21.997  1.00  1.00           C  
ATOM   2769  C   PRO A 178      -6.770  18.613  20.615  1.00  1.00           C  
ATOM   2770  O   PRO A 178      -7.867  18.981  20.200  1.00  1.00           O  
ATOM   2771  CB  PRO A 178      -6.515  19.059  23.062  1.00  1.00           C  
ATOM   2772  CG  PRO A 178      -5.042  19.100  23.397  1.00  1.00           C  
ATOM   2773  CD  PRO A 178      -4.559  17.690  23.263  1.00  1.00           C  
ATOM   2774  HA  PRO A 178      -7.543  17.356  22.201  1.00  1.00           H  
ATOM   2775 1HB  PRO A 178      -6.869  20.024  22.649  1.00  1.00           H  
ATOM   2776 2HB  PRO A 178      -7.145  18.839  23.912  1.00  1.00           H  
ATOM   2777 1HG  PRO A 178      -4.513  19.768  22.716  1.00  1.00           H  
ATOM   2778 2HG  PRO A 178      -4.895  19.502  24.406  1.00  1.00           H  
ATOM   2779 1HD  PRO A 178      -3.514  17.732  22.922  1.00  1.00           H  
ATOM   2780 2HD  PRO A 178      -4.663  17.150  24.212  1.00  1.00           H  
ATOM   2781  N   TYR A 179      -5.658  18.760  19.893  1.00  1.15           N  
ATOM   2782  CA  TYR A 179      -5.725  19.362  18.562  1.00  1.15           C  
ATOM   2783  C   TYR A 179      -6.353  18.446  17.522  1.00  1.15           C  
ATOM   2784  O   TYR A 179      -6.737  18.909  16.445  1.00  1.15           O  
ATOM   2785  CB  TYR A 179      -4.349  19.809  18.057  1.00  1.15           C  
ATOM   2786  CG  TYR A 179      -3.344  18.735  17.968  1.00  1.15           C  
ATOM   2787  CD1 TYR A 179      -3.298  17.870  16.878  1.00  1.15           C  
ATOM   2788  CD2 TYR A 179      -2.429  18.632  18.972  1.00  1.15           C  
ATOM   2789  CE1 TYR A 179      -2.340  16.875  16.834  1.00  1.15           C  
ATOM   2790  CE2 TYR A 179      -1.472  17.662  18.918  1.00  1.15           C  
ATOM   2791  CZ  TYR A 179      -1.428  16.779  17.875  1.00  1.15           C  
ATOM   2792  OH  TYR A 179      -0.488  15.787  17.896  1.00  1.15           O  
ATOM   2793  H   TYR A 179      -4.772  18.459  20.258  1.00  1.15           H  
ATOM   2794  HA  TYR A 179      -6.357  20.247  18.631  1.00  1.15           H  
ATOM   2795 1HB  TYR A 179      -4.454  20.257  17.069  1.00  1.15           H  
ATOM   2796 2HB  TYR A 179      -3.946  20.572  18.713  1.00  1.15           H  
ATOM   2797  HD1 TYR A 179      -4.026  17.966  16.073  1.00  1.15           H  
ATOM   2798  HD2 TYR A 179      -2.462  19.323  19.815  1.00  1.15           H  
ATOM   2799  HE1 TYR A 179      -2.307  16.177  15.998  1.00  1.15           H  
ATOM   2800  HE2 TYR A 179      -0.743  17.574  19.725  1.00  1.15           H  
ATOM   2801  HH  TYR A 179      -0.311  15.554  18.843  1.00  1.15           H  
ATOM   2802  N   SER A 180      -6.405  17.146  17.806  1.00  1.28           N  
ATOM   2803  CA  SER A 180      -6.952  16.210  16.844  1.00  1.28           C  
ATOM   2804  C   SER A 180      -8.357  15.822  17.242  1.00  1.28           C  
ATOM   2805  O   SER A 180      -8.602  15.568  18.412  1.00  1.28           O  
ATOM   2806  CB  SER A 180      -6.096  14.970  16.766  1.00  1.28           C  
ATOM   2807  OG  SER A 180      -6.675  14.038  15.899  1.00  1.28           O  
ATOM   2808  H   SER A 180      -6.098  16.798  18.717  1.00  1.28           H  
ATOM   2809  HA  SER A 180      -6.984  16.685  15.864  1.00  1.28           H  
ATOM   2810 1HB  SER A 180      -5.096  15.228  16.421  1.00  1.28           H  
ATOM   2811 2HB  SER A 180      -6.000  14.535  17.764  1.00  1.28           H  
ATOM   2812  HG  SER A 180      -7.574  13.881  16.226  1.00  1.28           H  
ATOM   2813  N   SER A 181      -9.273  15.788  16.280  1.00  1.35           N  
ATOM   2814  CA  SER A 181     -10.651  15.348  16.510  1.00  1.35           C  
ATOM   2815  C   SER A 181     -11.223  15.988  17.819  1.00  1.35           C  
ATOM   2816  O   SER A 181     -11.343  17.213  17.812  1.00  1.35           O  
ATOM   2817  CB  SER A 181     -10.701  13.852  16.327  1.00  1.35           C  
ATOM   2818  OG  SER A 181     -10.365  13.548  15.003  1.00  1.35           O  
ATOM   2819  H   SER A 181      -8.996  16.047  15.344  1.00  1.35           H  
ATOM   2820  HA  SER A 181     -11.259  15.739  15.694  1.00  1.35           H  
ATOM   2821 1HB  SER A 181     -10.009  13.351  16.998  1.00  1.35           H  
ATOM   2822 2HB  SER A 181     -11.690  13.482  16.496  1.00  1.35           H  
ATOM   2823  HG  SER A 181      -9.984  12.638  15.021  1.00  1.35           H  
ATOM   2824  N   ASP A 182     -11.618  15.284  18.933  1.00  1.34           N  
ATOM   2825  CA  ASP A 182     -11.684  13.849  19.324  1.00  1.34           C  
ATOM   2826  C   ASP A 182     -12.695  13.724  20.447  1.00  1.34           C  
ATOM   2827  O   ASP A 182     -13.087  14.711  21.070  1.00  1.34           O  
ATOM   2828  CB  ASP A 182     -10.332  13.295  19.862  1.00  1.34           C  
ATOM   2829  CG  ASP A 182     -10.128  11.737  19.794  1.00  1.34           C  
ATOM   2830  OD1 ASP A 182     -11.091  11.003  19.709  1.00  1.34           O  
ATOM   2831  OD2 ASP A 182      -8.997  11.301  19.878  1.00  1.34           O  
ATOM   2832  H   ASP A 182     -11.953  15.899  19.656  1.00  1.34           H  
ATOM   2833  HA  ASP A 182     -12.061  13.232  18.524  1.00  1.34           H  
ATOM   2834 1HB  ASP A 182      -9.528  13.716  19.328  1.00  1.34           H  
ATOM   2835 2HB  ASP A 182     -10.210  13.611  20.902  1.00  1.34           H  
ATOM   2836  N   ILE A 183     -13.037  12.493  20.777  1.00  1.23           N  
ATOM   2837  CA  ILE A 183     -13.982  12.197  21.848  1.00  1.23           C  
ATOM   2838  C   ILE A 183     -13.469  12.681  23.206  1.00  1.23           C  
ATOM   2839  O   ILE A 183     -14.236  13.087  24.076  1.00  1.23           O  
ATOM   2840  CB  ILE A 183     -14.304  10.682  21.840  1.00  1.23           C  
ATOM   2841  CG1 ILE A 183     -15.497  10.373  22.705  1.00  1.23           C  
ATOM   2842  CG2 ILE A 183     -13.114   9.827  22.289  1.00  1.23           C  
ATOM   2843  CD1 ILE A 183     -16.781  10.989  22.237  1.00  1.23           C  
ATOM   2844  H   ILE A 183     -12.618  11.726  20.246  1.00  1.23           H  
ATOM   2845  HA  ILE A 183     -14.909  12.730  21.635  1.00  1.23           H  
ATOM   2846  HB  ILE A 183     -14.561  10.394  20.821  1.00  1.23           H  
ATOM   2847 1HG1 ILE A 183     -15.622   9.306  22.706  1.00  1.23           H  
ATOM   2848 2HG1 ILE A 183     -15.299  10.706  23.727  1.00  1.23           H  
ATOM   2849 1HG2 ILE A 183     -13.389   8.773  22.229  1.00  1.23           H  
ATOM   2850 2HG2 ILE A 183     -12.263  10.014  21.637  1.00  1.23           H  
ATOM   2851 3HG2 ILE A 183     -12.846  10.066  23.313  1.00  1.23           H  
ATOM   2852 1HD1 ILE A 183     -17.588  10.693  22.911  1.00  1.23           H  
ATOM   2853 2HD1 ILE A 183     -16.684  12.075  22.240  1.00  1.23           H  
ATOM   2854 3HD1 ILE A 183     -17.006  10.649  21.233  1.00  1.23           H  
ATOM   2855  N   ALA A 184     -12.151  12.667  23.357  1.00  1.08           N  
ATOM   2856  CA  ALA A 184     -11.473  13.088  24.570  1.00  1.08           C  
ATOM   2857  C   ALA A 184     -11.250  14.598  24.673  1.00  1.08           C  
ATOM   2858  O   ALA A 184     -10.759  15.067  25.693  1.00  1.08           O  
ATOM   2859  CB  ALA A 184     -10.119  12.406  24.647  1.00  1.08           C  
ATOM   2860  H   ALA A 184     -11.599  12.324  22.581  1.00  1.08           H  
ATOM   2861  HA  ALA A 184     -12.086  12.780  25.417  1.00  1.08           H  
ATOM   2862 1HB  ALA A 184      -9.630  12.693  25.574  1.00  1.08           H  
ATOM   2863 2HB  ALA A 184     -10.250  11.326  24.620  1.00  1.08           H  
ATOM   2864 3HB  ALA A 184      -9.504  12.719  23.799  1.00  1.08           H  
ATOM   2865  N   LYS A 185     -11.574  15.385  23.646  1.00  0.93           N  
ATOM   2866  CA  LYS A 185     -11.247  16.813  23.731  1.00  0.93           C  
ATOM   2867  C   LYS A 185     -11.953  17.512  24.905  1.00  0.93           C  
ATOM   2868  O   LYS A 185     -11.404  18.417  25.538  1.00  0.93           O  
ATOM   2869  CB  LYS A 185     -11.510  17.537  22.418  1.00  0.93           C  
ATOM   2870  CG  LYS A 185     -10.975  18.976  22.408  1.00  0.93           C  
ATOM   2871  CD  LYS A 185     -11.079  19.593  21.023  1.00  0.93           C  
ATOM   2872  CE  LYS A 185     -10.508  21.008  20.997  1.00  0.93           C  
ATOM   2873  NZ  LYS A 185     -10.574  21.597  19.635  1.00  0.93           N  
ATOM   2874  H   LYS A 185     -12.038  15.019  22.814  1.00  0.93           H  
ATOM   2875  HA  LYS A 185     -10.179  16.889  23.897  1.00  0.93           H  
ATOM   2876 1HB  LYS A 185     -11.037  16.992  21.596  1.00  0.93           H  
ATOM   2877 2HB  LYS A 185     -12.582  17.562  22.220  1.00  0.93           H  
ATOM   2878 1HG  LYS A 185     -11.538  19.584  23.117  1.00  0.93           H  
ATOM   2879 2HG  LYS A 185      -9.923  18.976  22.708  1.00  0.93           H  
ATOM   2880 1HD  LYS A 185     -10.523  18.973  20.309  1.00  0.93           H  
ATOM   2881 2HD  LYS A 185     -12.122  19.620  20.713  1.00  0.93           H  
ATOM   2882 1HE  LYS A 185     -11.078  21.633  21.680  1.00  0.93           H  
ATOM   2883 2HE  LYS A 185      -9.463  20.988  21.323  1.00  0.93           H  
ATOM   2884 1HZ  LYS A 185     -10.199  22.538  19.651  1.00  0.93           H  
ATOM   2885 2HZ  LYS A 185     -10.033  21.028  18.990  1.00  0.93           H  
ATOM   2886 3HZ  LYS A 185     -11.530  21.623  19.332  1.00  0.93           H  
ATOM   2887  N   GLN A 186     -13.170  17.071  25.226  1.00  0.80           N  
ATOM   2888  CA  GLN A 186     -13.955  17.645  26.317  1.00  0.80           C  
ATOM   2889  C   GLN A 186     -13.256  17.488  27.673  1.00  0.80           C  
ATOM   2890  O   GLN A 186     -13.515  18.245  28.617  1.00  0.80           O  
ATOM   2891  CB  GLN A 186     -15.329  16.965  26.403  1.00  0.80           C  
ATOM   2892  CG  GLN A 186     -15.247  15.519  26.889  1.00  0.80           C  
ATOM   2893  CD  GLN A 186     -16.570  14.772  26.924  1.00  0.80           C  
ATOM   2894  OE1 GLN A 186     -17.615  15.316  27.308  1.00  0.80           O  
ATOM   2895  NE2 GLN A 186     -16.508  13.500  26.541  1.00  0.80           N  
ATOM   2896  H   GLN A 186     -13.565  16.313  24.686  1.00  0.80           H  
ATOM   2897  HA  GLN A 186     -14.093  18.707  26.118  1.00  0.80           H  
ATOM   2898 1HB  GLN A 186     -15.973  17.519  27.089  1.00  0.80           H  
ATOM   2899 2HB  GLN A 186     -15.805  16.970  25.423  1.00  0.80           H  
ATOM   2900 1HG  GLN A 186     -14.566  14.965  26.236  1.00  0.80           H  
ATOM   2901 2HG  GLN A 186     -14.866  15.521  27.904  1.00  0.80           H  
ATOM   2902 1HE2 GLN A 186     -17.326  12.869  26.575  1.00  0.80           H  
ATOM   2903 2HE2 GLN A 186     -15.635  13.107  26.245  1.00  0.80           H  
ATOM   2904  N   LEU A 187     -12.315  16.542  27.760  1.00  0.71           N  
ATOM   2905  CA  LEU A 187     -11.657  16.220  29.007  1.00  0.71           C  
ATOM   2906  C   LEU A 187     -10.501  17.165  29.283  1.00  0.71           C  
ATOM   2907  O   LEU A 187      -9.786  17.022  30.272  1.00  0.71           O  
ATOM   2908  CB  LEU A 187     -11.162  14.790  28.945  1.00  0.71           C  
ATOM   2909  CG  LEU A 187     -12.273  13.737  28.752  1.00  0.71           C  
ATOM   2910  CD1 LEU A 187     -11.676  12.366  28.598  1.00  0.71           C  
ATOM   2911  CD2 LEU A 187     -13.198  13.769  29.896  1.00  0.71           C  
ATOM   2912  H   LEU A 187     -12.041  16.002  26.939  1.00  0.71           H  
ATOM   2913  HA  LEU A 187     -12.384  16.309  29.809  1.00  0.71           H  
ATOM   2914 1HB  LEU A 187     -10.491  14.725  28.110  1.00  0.71           H  
ATOM   2915 2HB  LEU A 187     -10.621  14.562  29.861  1.00  0.71           H  
ATOM   2916  HG  LEU A 187     -12.818  13.968  27.839  1.00  0.71           H  
ATOM   2917 1HD1 LEU A 187     -12.473  11.641  28.442  1.00  0.71           H  
ATOM   2918 2HD1 LEU A 187     -11.013  12.364  27.739  1.00  0.71           H  
ATOM   2919 3HD1 LEU A 187     -11.117  12.107  29.495  1.00  0.71           H  
ATOM   2920 1HD2 LEU A 187     -13.975  13.041  29.729  1.00  0.71           H  
ATOM   2921 2HD2 LEU A 187     -12.655  13.519  30.786  1.00  0.71           H  
ATOM   2922 3HD2 LEU A 187     -13.634  14.758  29.992  1.00  0.71           H  
ATOM   2923  N   TYR A 188     -10.290  18.116  28.385  1.00  0.66           N  
ATOM   2924  CA  TYR A 188      -9.274  19.118  28.599  1.00  0.66           C  
ATOM   2925  C   TYR A 188      -9.875  20.465  28.947  1.00  0.66           C  
ATOM   2926  O   TYR A 188      -9.155  21.455  29.070  1.00  0.66           O  
ATOM   2927  CB  TYR A 188      -8.429  19.281  27.376  1.00  0.66           C  
ATOM   2928  CG  TYR A 188      -7.613  18.094  27.032  1.00  0.66           C  
ATOM   2929  CD1 TYR A 188      -7.991  17.280  26.001  1.00  0.66           C  
ATOM   2930  CD2 TYR A 188      -6.477  17.825  27.742  1.00  0.66           C  
ATOM   2931  CE1 TYR A 188      -7.220  16.202  25.654  1.00  0.66           C  
ATOM   2932  CE2 TYR A 188      -5.706  16.764  27.409  1.00  0.66           C  
ATOM   2933  CZ  TYR A 188      -6.061  15.957  26.367  1.00  0.66           C  
ATOM   2934  OH  TYR A 188      -5.263  14.922  26.020  1.00  0.66           O  
ATOM   2935  H   TYR A 188     -10.855  18.169  27.535  1.00  0.66           H  
ATOM   2936  HA  TYR A 188      -8.644  18.806  29.429  1.00  0.66           H  
ATOM   2937 1HB  TYR A 188      -9.081  19.498  26.525  1.00  0.66           H  
ATOM   2938 2HB  TYR A 188      -7.786  20.130  27.510  1.00  0.66           H  
ATOM   2939  HD1 TYR A 188      -8.889  17.510  25.462  1.00  0.66           H  
ATOM   2940  HD2 TYR A 188      -6.186  18.465  28.565  1.00  0.66           H  
ATOM   2941  HE1 TYR A 188      -7.507  15.556  24.819  1.00  0.66           H  
ATOM   2942  HE2 TYR A 188      -4.808  16.567  27.965  1.00  0.66           H  
ATOM   2943  HH  TYR A 188      -5.622  14.492  25.230  1.00  0.66           H  
ATOM   2944  N   THR A 189     -11.188  20.523  29.120  1.00  0.62           N  
ATOM   2945  CA  THR A 189     -11.796  21.808  29.397  1.00  0.62           C  
ATOM   2946  C   THR A 189     -11.626  22.246  30.837  1.00  0.62           C  
ATOM   2947  O   THR A 189     -11.391  21.428  31.730  1.00  0.62           O  
ATOM   2948  CB  THR A 189     -13.287  21.743  29.062  1.00  0.62           C  
ATOM   2949  OG1 THR A 189     -13.905  20.711  29.887  1.00  0.62           O  
ATOM   2950  CG2 THR A 189     -13.473  21.420  27.592  1.00  0.62           C  
ATOM   2951  H   THR A 189     -11.779  19.693  29.030  1.00  0.62           H  
ATOM   2952  HA  THR A 189     -11.324  22.553  28.754  1.00  0.62           H  
ATOM   2953  HB  THR A 189     -13.753  22.698  29.290  1.00  0.62           H  
ATOM   2954  HG1 THR A 189     -13.822  19.835  29.417  1.00  0.62           H  
ATOM   2955 1HG2 THR A 189     -14.535  21.364  27.357  1.00  0.62           H  
ATOM   2956 2HG2 THR A 189     -13.007  22.197  26.988  1.00  0.62           H  
ATOM   2957 3HG2 THR A 189     -13.001  20.468  27.371  1.00  0.62           H  
ATOM   2958  N   ARG A 190     -11.838  23.540  31.084  1.00  0.60           N  
ATOM   2959  CA  ARG A 190     -11.788  24.052  32.445  1.00  0.60           C  
ATOM   2960  C   ARG A 190     -12.820  23.360  33.314  1.00  0.60           C  
ATOM   2961  O   ARG A 190     -12.531  22.973  34.446  1.00  0.60           O  
ATOM   2962  CB  ARG A 190     -12.041  25.549  32.479  1.00  0.60           C  
ATOM   2963  CG  ARG A 190     -11.955  26.151  33.858  1.00  0.60           C  
ATOM   2964  CD  ARG A 190     -12.141  27.620  33.863  1.00  0.60           C  
ATOM   2965  NE  ARG A 190     -12.130  28.135  35.219  1.00  0.60           N  
ATOM   2966  CZ  ARG A 190     -12.226  29.432  35.559  1.00  0.60           C  
ATOM   2967  NH1 ARG A 190     -12.345  30.357  34.632  1.00  0.60           N  
ATOM   2968  NH2 ARG A 190     -12.193  29.769  36.834  1.00  0.60           N  
ATOM   2969  H   ARG A 190     -12.023  24.169  30.316  1.00  0.60           H  
ATOM   2970  HA  ARG A 190     -10.798  23.852  32.858  1.00  0.60           H  
ATOM   2971 1HB  ARG A 190     -11.315  26.059  31.849  1.00  0.60           H  
ATOM   2972 2HB  ARG A 190     -13.034  25.766  32.085  1.00  0.60           H  
ATOM   2973 1HG  ARG A 190     -12.709  25.699  34.505  1.00  0.60           H  
ATOM   2974 2HG  ARG A 190     -10.964  25.948  34.255  1.00  0.60           H  
ATOM   2975 1HD  ARG A 190     -11.328  28.092  33.311  1.00  0.60           H  
ATOM   2976 2HD  ARG A 190     -13.096  27.874  33.405  1.00  0.60           H  
ATOM   2977  HE  ARG A 190     -12.036  27.465  35.973  1.00  0.60           H  
ATOM   2978 1HH1 ARG A 190     -12.367  30.095  33.656  1.00  0.60           H  
ATOM   2979 2HH1 ARG A 190     -12.414  31.329  34.895  1.00  0.60           H  
ATOM   2980 1HH2 ARG A 190     -12.098  29.053  37.545  1.00  0.60           H  
ATOM   2981 2HH2 ARG A 190     -12.258  30.738  37.104  1.00  0.60           H  
ATOM   2982  N   GLU A 191     -14.027  23.188  32.768  1.00  0.58           N  
ATOM   2983  CA  GLU A 191     -15.093  22.537  33.509  1.00  0.58           C  
ATOM   2984  C   GLU A 191     -14.675  21.142  33.922  1.00  0.58           C  
ATOM   2985  O   GLU A 191     -14.862  20.749  35.076  1.00  0.58           O  
ATOM   2986  CB  GLU A 191     -16.373  22.445  32.681  1.00  0.58           C  
ATOM   2987  CG  GLU A 191     -17.512  21.784  33.432  1.00  0.58           C  
ATOM   2988  CD  GLU A 191     -18.810  21.670  32.653  1.00  0.58           C  
ATOM   2989  OE1 GLU A 191     -18.858  22.096  31.525  1.00  0.58           O  
ATOM   2990  OE2 GLU A 191     -19.755  21.140  33.203  1.00  0.58           O  
ATOM   2991  H   GLU A 191     -14.199  23.513  31.829  1.00  0.58           H  
ATOM   2992  HA  GLU A 191     -15.295  23.116  34.410  1.00  0.58           H  
ATOM   2993 1HB  GLU A 191     -16.690  23.442  32.379  1.00  0.58           H  
ATOM   2994 2HB  GLU A 191     -16.181  21.867  31.774  1.00  0.58           H  
ATOM   2995 1HG  GLU A 191     -17.171  20.793  33.701  1.00  0.58           H  
ATOM   2996 2HG  GLU A 191     -17.693  22.335  34.354  1.00  0.58           H  
ATOM   2997  N   PHE A 192     -14.081  20.388  32.998  1.00  0.57           N  
ATOM   2998  CA  PHE A 192     -13.661  19.053  33.361  1.00  0.57           C  
ATOM   2999  C   PHE A 192     -12.635  19.081  34.475  1.00  0.57           C  
ATOM   3000  O   PHE A 192     -12.738  18.308  35.426  1.00  0.57           O  
ATOM   3001  CB  PHE A 192     -13.122  18.274  32.195  1.00  0.57           C  
ATOM   3002  CG  PHE A 192     -12.764  16.919  32.610  1.00  0.57           C  
ATOM   3003  CD1 PHE A 192     -13.762  16.020  32.910  1.00  0.57           C  
ATOM   3004  CD2 PHE A 192     -11.459  16.510  32.685  1.00  0.57           C  
ATOM   3005  CE1 PHE A 192     -13.464  14.758  33.272  1.00  0.57           C  
ATOM   3006  CE2 PHE A 192     -11.165  15.231  33.031  1.00  0.57           C  
ATOM   3007  CZ  PHE A 192     -12.183  14.366  33.322  1.00  0.57           C  
ATOM   3008  H   PHE A 192     -13.939  20.714  32.037  1.00  0.57           H  
ATOM   3009  HA  PHE A 192     -14.537  18.518  33.729  1.00  0.57           H  
ATOM   3010 1HB  PHE A 192     -13.859  18.217  31.398  1.00  0.57           H  
ATOM   3011 2HB  PHE A 192     -12.229  18.768  31.793  1.00  0.57           H  
ATOM   3012  HD1 PHE A 192     -14.797  16.339  32.863  1.00  0.57           H  
ATOM   3013  HD2 PHE A 192     -10.662  17.218  32.454  1.00  0.57           H  
ATOM   3014  HE1 PHE A 192     -14.249  14.054  33.520  1.00  0.57           H  
ATOM   3015  HE2 PHE A 192     -10.136  14.902  33.076  1.00  0.57           H  
ATOM   3016  HZ  PHE A 192     -11.975  13.367  33.599  1.00  0.57           H  
ATOM   3017  N   PHE A 193     -11.629  19.946  34.370  1.00  0.56           N  
ATOM   3018  CA  PHE A 193     -10.613  19.971  35.407  1.00  0.56           C  
ATOM   3019  C   PHE A 193     -11.232  20.352  36.752  1.00  0.56           C  
ATOM   3020  O   PHE A 193     -10.808  19.840  37.793  1.00  0.56           O  
ATOM   3021  CB  PHE A 193      -9.451  20.871  35.015  1.00  0.56           C  
ATOM   3022  CG  PHE A 193      -8.542  20.204  33.994  1.00  0.56           C  
ATOM   3023  CD1 PHE A 193      -8.355  20.754  32.731  1.00  0.56           C  
ATOM   3024  CD2 PHE A 193      -7.894  18.992  34.301  1.00  0.56           C  
ATOM   3025  CE1 PHE A 193      -7.537  20.135  31.796  1.00  0.56           C  
ATOM   3026  CE2 PHE A 193      -7.079  18.364  33.363  1.00  0.56           C  
ATOM   3027  CZ  PHE A 193      -6.900  18.940  32.108  1.00  0.56           C  
ATOM   3028  H   PHE A 193     -11.571  20.575  33.565  1.00  0.56           H  
ATOM   3029  HA  PHE A 193     -10.210  18.964  35.500  1.00  0.56           H  
ATOM   3030 1HB  PHE A 193      -9.842  21.795  34.575  1.00  0.56           H  
ATOM   3031 2HB  PHE A 193      -8.865  21.146  35.885  1.00  0.56           H  
ATOM   3032  HD1 PHE A 193      -8.859  21.686  32.478  1.00  0.56           H  
ATOM   3033  HD2 PHE A 193      -8.038  18.542  35.286  1.00  0.56           H  
ATOM   3034  HE1 PHE A 193      -7.400  20.594  30.813  1.00  0.56           H  
ATOM   3035  HE2 PHE A 193      -6.581  17.423  33.609  1.00  0.56           H  
ATOM   3036  HZ  PHE A 193      -6.262  18.454  31.370  1.00  0.56           H  
ATOM   3037  N   ALA A 194     -12.234  21.238  36.749  1.00  0.55           N  
ATOM   3038  CA  ALA A 194     -12.923  21.569  37.990  1.00  0.55           C  
ATOM   3039  C   ALA A 194     -13.583  20.311  38.570  1.00  0.55           C  
ATOM   3040  O   ALA A 194     -13.523  20.060  39.780  1.00  0.55           O  
ATOM   3041  CB  ALA A 194     -13.975  22.636  37.747  1.00  0.55           C  
ATOM   3042  H   ALA A 194     -12.522  21.682  35.875  1.00  0.55           H  
ATOM   3043  HA  ALA A 194     -12.188  21.938  38.703  1.00  0.55           H  
ATOM   3044 1HB  ALA A 194     -14.465  22.882  38.684  1.00  0.55           H  
ATOM   3045 2HB  ALA A 194     -13.499  23.526  37.338  1.00  0.55           H  
ATOM   3046 3HB  ALA A 194     -14.709  22.269  37.040  1.00  0.55           H  
ATOM   3047  N   LYS A 195     -14.169  19.480  37.695  1.00  0.55           N  
ATOM   3048  CA  LYS A 195     -14.813  18.251  38.147  1.00  0.55           C  
ATOM   3049  C   LYS A 195     -13.761  17.297  38.714  1.00  0.55           C  
ATOM   3050  O   LYS A 195     -13.996  16.612  39.709  1.00  0.55           O  
ATOM   3051  CB  LYS A 195     -15.602  17.582  37.023  1.00  0.55           C  
ATOM   3052  CG  LYS A 195     -16.857  18.312  36.569  1.00  0.55           C  
ATOM   3053  CD  LYS A 195     -17.617  17.491  35.518  1.00  0.55           C  
ATOM   3054  CE  LYS A 195     -18.803  18.263  34.941  1.00  0.55           C  
ATOM   3055  NZ  LYS A 195     -19.764  18.691  35.985  1.00  0.55           N  
ATOM   3056  H   LYS A 195     -14.201  19.734  36.704  1.00  0.55           H  
ATOM   3057  HA  LYS A 195     -15.507  18.500  38.948  1.00  0.55           H  
ATOM   3058 1HB  LYS A 195     -14.961  17.444  36.157  1.00  0.55           H  
ATOM   3059 2HB  LYS A 195     -15.916  16.619  37.339  1.00  0.55           H  
ATOM   3060 1HG  LYS A 195     -17.508  18.483  37.425  1.00  0.55           H  
ATOM   3061 2HG  LYS A 195     -16.586  19.274  36.141  1.00  0.55           H  
ATOM   3062 1HD  LYS A 195     -16.941  17.221  34.703  1.00  0.55           H  
ATOM   3063 2HD  LYS A 195     -17.995  16.568  35.976  1.00  0.55           H  
ATOM   3064 1HE  LYS A 195     -18.442  19.126  34.422  1.00  0.55           H  
ATOM   3065 2HE  LYS A 195     -19.327  17.622  34.237  1.00  0.55           H  
ATOM   3066 1HZ  LYS A 195     -20.532  19.186  35.555  1.00  0.55           H  
ATOM   3067 2HZ  LYS A 195     -20.119  17.859  36.464  1.00  0.55           H  
ATOM   3068 3HZ  LYS A 195     -19.303  19.290  36.644  1.00  0.55           H  
ATOM   3069  N   ILE A 196     -12.574  17.280  38.105  1.00  0.54           N  
ATOM   3070  CA  ILE A 196     -11.494  16.447  38.620  1.00  0.54           C  
ATOM   3071  C   ILE A 196     -11.085  16.905  40.004  1.00  0.54           C  
ATOM   3072  O   ILE A 196     -10.943  16.091  40.910  1.00  0.54           O  
ATOM   3073  CB  ILE A 196     -10.280  16.478  37.698  1.00  0.54           C  
ATOM   3074  CG1 ILE A 196     -10.622  15.824  36.427  1.00  0.54           C  
ATOM   3075  CG2 ILE A 196      -9.107  15.817  38.334  1.00  0.54           C  
ATOM   3076  CD1 ILE A 196     -10.955  14.387  36.653  1.00  0.54           C  
ATOM   3077  H   ILE A 196     -12.443  17.837  37.261  1.00  0.54           H  
ATOM   3078  HA  ILE A 196     -11.845  15.425  38.674  1.00  0.54           H  
ATOM   3079  HB  ILE A 196     -10.025  17.505  37.485  1.00  0.54           H  
ATOM   3080 1HG1 ILE A 196     -11.477  16.308  35.975  1.00  0.54           H  
ATOM   3081 2HG1 ILE A 196      -9.791  15.916  35.756  1.00  0.54           H  
ATOM   3082 1HG2 ILE A 196      -8.259  15.863  37.672  1.00  0.54           H  
ATOM   3083 2HG2 ILE A 196      -8.864  16.309  39.268  1.00  0.54           H  
ATOM   3084 3HG2 ILE A 196      -9.367  14.807  38.513  1.00  0.54           H  
ATOM   3085 1HD1 ILE A 196     -11.179  13.907  35.739  1.00  0.54           H  
ATOM   3086 2HD1 ILE A 196     -10.114  13.907  37.100  1.00  0.54           H  
ATOM   3087 3HD1 ILE A 196     -11.809  14.317  37.318  1.00  0.54           H  
ATOM   3088  N   ARG A 197     -10.973  18.212  40.202  1.00  0.54           N  
ATOM   3089  CA  ARG A 197     -10.646  18.741  41.517  1.00  0.54           C  
ATOM   3090  C   ARG A 197     -11.636  18.246  42.570  1.00  0.54           C  
ATOM   3091  O   ARG A 197     -11.248  17.858  43.675  1.00  0.54           O  
ATOM   3092  CB  ARG A 197     -10.636  20.248  41.500  1.00  0.54           C  
ATOM   3093  CG  ARG A 197     -10.343  20.865  42.815  1.00  0.54           C  
ATOM   3094  CD  ARG A 197     -10.305  22.308  42.715  1.00  0.54           C  
ATOM   3095  NE  ARG A 197     -11.611  22.875  42.429  1.00  0.54           N  
ATOM   3096  CZ  ARG A 197     -11.811  24.149  42.066  1.00  0.54           C  
ATOM   3097  NH1 ARG A 197     -10.779  24.947  41.943  1.00  0.54           N  
ATOM   3098  NH2 ARG A 197     -13.036  24.601  41.834  1.00  0.54           N  
ATOM   3099  H   ARG A 197     -11.094  18.849  39.414  1.00  0.54           H  
ATOM   3100  HA  ARG A 197      -9.652  18.400  41.788  1.00  0.54           H  
ATOM   3101 1HB  ARG A 197      -9.890  20.600  40.785  1.00  0.54           H  
ATOM   3102 2HB  ARG A 197     -11.596  20.622  41.175  1.00  0.54           H  
ATOM   3103 1HG  ARG A 197     -11.132  20.595  43.516  1.00  0.54           H  
ATOM   3104 2HG  ARG A 197      -9.411  20.506  43.183  1.00  0.54           H  
ATOM   3105 1HD  ARG A 197      -9.920  22.748  43.634  1.00  0.54           H  
ATOM   3106 2HD  ARG A 197      -9.659  22.550  41.894  1.00  0.54           H  
ATOM   3107  HE  ARG A 197     -12.417  22.273  42.515  1.00  0.54           H  
ATOM   3108 1HH1 ARG A 197      -9.822  24.585  42.099  1.00  0.54           H  
ATOM   3109 2HH1 ARG A 197     -10.912  25.908  41.665  1.00  0.54           H  
ATOM   3110 1HH2 ARG A 197     -13.829  23.983  41.931  1.00  0.54           H  
ATOM   3111 2HH2 ARG A 197     -13.175  25.563  41.557  1.00  0.54           H  
ATOM   3112  N   ARG A 198     -12.919  18.206  42.207  1.00  0.55           N  
ATOM   3113  CA  ARG A 198     -13.981  17.778  43.115  1.00  0.55           C  
ATOM   3114  C   ARG A 198     -13.906  16.292  43.494  1.00  0.55           C  
ATOM   3115  O   ARG A 198     -14.589  15.861  44.430  1.00  0.55           O  
ATOM   3116  CB  ARG A 198     -15.353  18.085  42.537  1.00  0.55           C  
ATOM   3117  CG  ARG A 198     -15.685  19.569  42.437  1.00  0.55           C  
ATOM   3118  CD  ARG A 198     -17.031  19.816  41.834  1.00  0.55           C  
ATOM   3119  NE  ARG A 198     -18.119  19.389  42.712  1.00  0.55           N  
ATOM   3120  CZ  ARG A 198     -19.419  19.327  42.354  1.00  0.55           C  
ATOM   3121  NH1 ARG A 198     -19.784  19.656  41.135  1.00  0.55           N  
ATOM   3122  NH2 ARG A 198     -20.330  18.933  43.230  1.00  0.55           N  
ATOM   3123  H   ARG A 198     -13.171  18.544  41.274  1.00  0.55           H  
ATOM   3124  HA  ARG A 198     -13.880  18.359  44.031  1.00  0.55           H  
ATOM   3125 1HB  ARG A 198     -15.419  17.669  41.536  1.00  0.55           H  
ATOM   3126 2HB  ARG A 198     -16.121  17.605  43.139  1.00  0.55           H  
ATOM   3127 1HG  ARG A 198     -15.670  20.006  43.434  1.00  0.55           H  
ATOM   3128 2HG  ARG A 198     -14.939  20.062  41.820  1.00  0.55           H  
ATOM   3129 1HD  ARG A 198     -17.150  20.879  41.633  1.00  0.55           H  
ATOM   3130 2HD  ARG A 198     -17.108  19.260  40.901  1.00  0.55           H  
ATOM   3131  HE  ARG A 198     -17.881  19.126  43.659  1.00  0.55           H  
ATOM   3132 1HH1 ARG A 198     -19.092  19.959  40.467  1.00  0.55           H  
ATOM   3133 2HH1 ARG A 198     -20.758  19.606  40.868  1.00  0.55           H  
ATOM   3134 1HH2 ARG A 198     -20.053  18.678  44.168  1.00  0.55           H  
ATOM   3135 2HH2 ARG A 198     -21.302  18.887  42.961  1.00  0.55           H  
ATOM   3136  N   ILE A 199     -13.100  15.503  42.772  1.00  0.55           N  
ATOM   3137  CA  ILE A 199     -12.930  14.100  43.103  1.00  0.55           C  
ATOM   3138  C   ILE A 199     -11.511  13.814  43.562  1.00  0.55           C  
ATOM   3139  O   ILE A 199     -11.083  12.666  43.551  1.00  0.55           O  
ATOM   3140  CB  ILE A 199     -13.302  13.139  41.965  1.00  0.55           C  
ATOM   3141  CG1 ILE A 199     -12.492  13.375  40.753  1.00  0.55           C  
ATOM   3142  CG2 ILE A 199     -14.736  13.316  41.617  1.00  0.55           C  
ATOM   3143  CD1 ILE A 199     -12.604  12.255  39.733  1.00  0.55           C  
ATOM   3144  H   ILE A 199     -12.546  15.884  42.008  1.00  0.55           H  
ATOM   3145  HA  ILE A 199     -13.596  13.864  43.927  1.00  0.55           H  
ATOM   3146  HB  ILE A 199     -13.140  12.114  42.290  1.00  0.55           H  
ATOM   3147 1HG1 ILE A 199     -12.865  14.281  40.297  1.00  0.55           H  
ATOM   3148 2HG1 ILE A 199     -11.465  13.541  41.035  1.00  0.55           H  
ATOM   3149 1HG2 ILE A 199     -15.012  12.635  40.820  1.00  0.55           H  
ATOM   3150 2HG2 ILE A 199     -15.354  13.121  42.494  1.00  0.55           H  
ATOM   3151 3HG2 ILE A 199     -14.867  14.339  41.283  1.00  0.55           H  
ATOM   3152 1HD1 ILE A 199     -12.026  12.502  38.854  1.00  0.55           H  
ATOM   3153 2HD1 ILE A 199     -12.230  11.342  40.160  1.00  0.55           H  
ATOM   3154 3HD1 ILE A 199     -13.639  12.114  39.460  1.00  0.55           H  
ATOM   3155  N   LEU A 200     -10.777  14.851  43.933  1.00  0.56           N  
ATOM   3156  CA  LEU A 200      -9.447  14.699  44.502  1.00  0.56           C  
ATOM   3157  C   LEU A 200      -9.404  14.932  45.994  1.00  0.56           C  
ATOM   3158  O   LEU A 200     -10.102  15.790  46.538  1.00  0.56           O  
ATOM   3159  CB  LEU A 200      -8.415  15.588  43.815  1.00  0.56           C  
ATOM   3160  CG  LEU A 200      -7.995  15.205  42.423  1.00  0.56           C  
ATOM   3161  CD1 LEU A 200      -7.161  16.254  41.862  1.00  0.56           C  
ATOM   3162  CD2 LEU A 200      -7.153  13.934  42.505  1.00  0.56           C  
ATOM   3163  H   LEU A 200     -11.154  15.797  43.861  1.00  0.56           H  
ATOM   3164  HA  LEU A 200      -9.134  13.678  44.324  1.00  0.56           H  
ATOM   3165 1HB  LEU A 200      -8.852  16.576  43.741  1.00  0.56           H  
ATOM   3166 2HB  LEU A 200      -7.546  15.651  44.439  1.00  0.56           H  
ATOM   3167  HG  LEU A 200      -8.862  15.062  41.793  1.00  0.56           H  
ATOM   3168 1HD1 LEU A 200      -6.844  15.972  40.863  1.00  0.56           H  
ATOM   3169 2HD1 LEU A 200      -7.753  17.149  41.823  1.00  0.56           H  
ATOM   3170 3HD1 LEU A 200      -6.285  16.410  42.495  1.00  0.56           H  
ATOM   3171 1HD2 LEU A 200      -6.807  13.674  41.516  1.00  0.56           H  
ATOM   3172 2HD2 LEU A 200      -6.288  14.101  43.141  1.00  0.56           H  
ATOM   3173 3HD2 LEU A 200      -7.752  13.122  42.919  1.00  0.56           H  
ATOM   3174  N   ASN A 201      -8.548  14.171  46.649  1.00  0.57           N  
ATOM   3175  CA  ASN A 201      -8.302  14.318  48.068  1.00  0.57           C  
ATOM   3176  C   ASN A 201      -7.572  15.638  48.302  1.00  0.57           C  
ATOM   3177  O   ASN A 201      -7.066  16.252  47.362  1.00  0.57           O  
ATOM   3178  CB  ASN A 201      -7.498  13.119  48.561  1.00  0.57           C  
ATOM   3179  CG  ASN A 201      -7.575  12.859  50.042  1.00  0.57           C  
ATOM   3180  OD1 ASN A 201      -8.110  13.680  50.803  1.00  0.57           O  
ATOM   3181  ND2 ASN A 201      -7.050  11.724  50.456  1.00  0.57           N  
ATOM   3182  H   ASN A 201      -8.065  13.436  46.130  1.00  0.57           H  
ATOM   3183  HA  ASN A 201      -9.256  14.362  48.596  1.00  0.57           H  
ATOM   3184 1HB  ASN A 201      -7.835  12.219  48.034  1.00  0.57           H  
ATOM   3185 2HB  ASN A 201      -6.448  13.261  48.291  1.00  0.57           H  
ATOM   3186 1HD2 ASN A 201      -7.068  11.484  51.426  1.00  0.57           H  
ATOM   3187 2HD2 ASN A 201      -6.613  11.082  49.773  1.00  0.57           H  
ATOM   3188  N   ASP A 202      -7.457  16.045  49.558  1.00  0.58           N  
ATOM   3189  CA  ASP A 202      -6.808  17.319  49.909  1.00  0.58           C  
ATOM   3190  C   ASP A 202      -5.357  17.410  49.435  1.00  0.58           C  
ATOM   3191  O   ASP A 202      -4.847  18.489  49.142  1.00  0.58           O  
ATOM   3192  CB  ASP A 202      -6.838  17.534  51.418  1.00  0.58           C  
ATOM   3193  CG  ASP A 202      -8.234  17.875  51.981  1.00  0.58           C  
ATOM   3194  OD1 ASP A 202      -9.125  18.173  51.214  1.00  0.58           O  
ATOM   3195  OD2 ASP A 202      -8.381  17.844  53.180  1.00  0.58           O  
ATOM   3196  H   ASP A 202      -7.862  15.451  50.276  1.00  0.58           H  
ATOM   3197  HA  ASP A 202      -7.368  18.124  49.433  1.00  0.58           H  
ATOM   3198 1HB  ASP A 202      -6.474  16.631  51.915  1.00  0.58           H  
ATOM   3199 2HB  ASP A 202      -6.151  18.340  51.678  1.00  0.58           H  
ATOM   3200  N   ASP A 203      -4.706  16.261  49.371  1.00  0.58           N  
ATOM   3201  CA  ASP A 203      -3.319  16.108  48.958  1.00  0.58           C  
ATOM   3202  C   ASP A 203      -3.210  15.734  47.480  1.00  0.58           C  
ATOM   3203  O   ASP A 203      -2.123  15.410  46.998  1.00  0.58           O  
ATOM   3204  CB  ASP A 203      -2.680  14.996  49.789  1.00  0.58           C  
ATOM   3205  CG  ASP A 203      -2.545  15.350  51.264  1.00  0.58           C  
ATOM   3206  OD1 ASP A 203      -2.426  16.513  51.569  1.00  0.58           O  
ATOM   3207  OD2 ASP A 203      -2.554  14.461  52.069  1.00  0.58           O  
ATOM   3208  H   ASP A 203      -5.219  15.430  49.625  1.00  0.58           H  
ATOM   3209  HA  ASP A 203      -2.799  17.047  49.127  1.00  0.58           H  
ATOM   3210 1HB  ASP A 203      -3.308  14.108  49.716  1.00  0.58           H  
ATOM   3211 2HB  ASP A 203      -1.710  14.728  49.376  1.00  0.58           H  
ATOM   3212  N   GLY A 204      -4.343  15.745  46.782  1.00  0.57           N  
ATOM   3213  CA  GLY A 204      -4.453  15.245  45.424  1.00  0.57           C  
ATOM   3214  C   GLY A 204      -3.613  15.884  44.321  1.00  0.57           C  
ATOM   3215  O   GLY A 204      -3.293  17.090  44.314  1.00  0.57           O  
ATOM   3216  H   GLY A 204      -5.203  16.077  47.213  1.00  0.57           H  
ATOM   3217 1HA  GLY A 204      -4.229  14.188  45.458  1.00  0.57           H  
ATOM   3218 2HA  GLY A 204      -5.496  15.305  45.139  1.00  0.57           H  
ATOM   3219  N   VAL A 205      -3.271  15.009  43.365  1.00  0.57           N  
ATOM   3220  CA  VAL A 205      -2.487  15.320  42.169  1.00  0.57           C  
ATOM   3221  C   VAL A 205      -3.164  14.836  40.885  1.00  0.57           C  
ATOM   3222  O   VAL A 205      -3.651  13.705  40.828  1.00  0.57           O  
ATOM   3223  CB  VAL A 205      -1.076  14.672  42.236  1.00  0.57           C  
ATOM   3224  CG1 VAL A 205      -0.318  14.950  40.966  1.00  0.57           C  
ATOM   3225  CG2 VAL A 205      -0.284  15.209  43.448  1.00  0.57           C  
ATOM   3226  H   VAL A 205      -3.585  14.044  43.500  1.00  0.57           H  
ATOM   3227  HA  VAL A 205      -2.368  16.399  42.111  1.00  0.57           H  
ATOM   3228  HB  VAL A 205      -1.180  13.595  42.333  1.00  0.57           H  
ATOM   3229 1HG1 VAL A 205       0.663  14.495  41.029  1.00  0.57           H  
ATOM   3230 2HG1 VAL A 205      -0.842  14.540  40.108  1.00  0.57           H  
ATOM   3231 3HG1 VAL A 205      -0.223  16.020  40.852  1.00  0.57           H  
ATOM   3232 1HG2 VAL A 205       0.698  14.735  43.477  1.00  0.57           H  
ATOM   3233 2HG2 VAL A 205      -0.161  16.281  43.357  1.00  0.57           H  
ATOM   3234 3HG2 VAL A 205      -0.818  14.983  44.373  1.00  0.57           H  
ATOM   3235  N   VAL A 206      -3.179  15.681  39.861  1.00  0.57           N  
ATOM   3236  CA  VAL A 206      -3.703  15.267  38.573  1.00  0.57           C  
ATOM   3237  C   VAL A 206      -2.592  15.382  37.551  1.00  0.57           C  
ATOM   3238  O   VAL A 206      -1.920  16.409  37.477  1.00  0.57           O  
ATOM   3239  CB  VAL A 206      -4.868  16.166  38.114  1.00  0.57           C  
ATOM   3240  CG1 VAL A 206      -4.410  17.608  38.013  1.00  0.57           C  
ATOM   3241  CG2 VAL A 206      -5.380  15.693  36.794  1.00  0.57           C  
ATOM   3242  H   VAL A 206      -2.777  16.607  39.980  1.00  0.57           H  
ATOM   3243  HA  VAL A 206      -4.041  14.240  38.635  1.00  0.57           H  
ATOM   3244  HB  VAL A 206      -5.665  16.115  38.847  1.00  0.57           H  
ATOM   3245 1HG1 VAL A 206      -5.237  18.233  37.696  1.00  0.57           H  
ATOM   3246 2HG1 VAL A 206      -4.060  17.937  38.985  1.00  0.57           H  
ATOM   3247 3HG1 VAL A 206      -3.607  17.686  37.286  1.00  0.57           H  
ATOM   3248 1HG2 VAL A 206      -6.212  16.317  36.480  1.00  0.57           H  
ATOM   3249 2HG2 VAL A 206      -4.596  15.746  36.042  1.00  0.57           H  
ATOM   3250 3HG2 VAL A 206      -5.707  14.662  36.906  1.00  0.57           H  
ATOM   3251  N   VAL A 207      -2.415  14.367  36.728  1.00  0.58           N  
ATOM   3252  CA  VAL A 207      -1.396  14.463  35.703  1.00  0.58           C  
ATOM   3253  C   VAL A 207      -2.007  14.129  34.373  1.00  0.58           C  
ATOM   3254  O   VAL A 207      -2.766  13.168  34.266  1.00  0.58           O  
ATOM   3255  CB  VAL A 207      -0.221  13.526  36.007  1.00  0.58           C  
ATOM   3256  CG1 VAL A 207      -0.702  12.146  36.035  1.00  0.58           C  
ATOM   3257  CG2 VAL A 207       0.897  13.727  34.985  1.00  0.58           C  
ATOM   3258  H   VAL A 207      -2.991  13.536  36.830  1.00  0.58           H  
ATOM   3259  HA  VAL A 207      -1.027  15.473  35.677  1.00  0.58           H  
ATOM   3260  HB  VAL A 207       0.164  13.765  36.992  1.00  0.58           H  
ATOM   3261 1HG1 VAL A 207       0.116  11.467  36.274  1.00  0.58           H  
ATOM   3262 2HG1 VAL A 207      -1.485  12.061  36.790  1.00  0.58           H  
ATOM   3263 3HG1 VAL A 207      -1.094  11.912  35.060  1.00  0.58           H  
ATOM   3264 1HG2 VAL A 207       1.725  13.073  35.236  1.00  0.58           H  
ATOM   3265 2HG2 VAL A 207       0.549  13.494  33.992  1.00  0.58           H  
ATOM   3266 3HG2 VAL A 207       1.234  14.763  35.014  1.00  0.58           H  
ATOM   3267  N   THR A 208      -1.642  14.886  33.359  1.00  0.61           N  
ATOM   3268  CA  THR A 208      -2.214  14.650  32.056  1.00  0.61           C  
ATOM   3269  C   THR A 208      -1.284  14.863  30.907  1.00  0.61           C  
ATOM   3270  O   THR A 208      -0.420  15.743  30.929  1.00  0.61           O  
ATOM   3271  CB  THR A 208      -3.385  15.631  31.838  1.00  0.61           C  
ATOM   3272  OG1 THR A 208      -4.043  15.340  30.585  1.00  0.61           O  
ATOM   3273  CG2 THR A 208      -2.875  17.082  31.807  1.00  0.61           C  
ATOM   3274  H   THR A 208      -1.013  15.670  33.533  1.00  0.61           H  
ATOM   3275  HA  THR A 208      -2.564  13.620  32.009  1.00  0.61           H  
ATOM   3276  HB  THR A 208      -4.101  15.524  32.653  1.00  0.61           H  
ATOM   3277  HG1 THR A 208      -3.472  15.609  29.815  1.00  0.61           H  
ATOM   3278 1HG2 THR A 208      -3.711  17.764  31.656  1.00  0.61           H  
ATOM   3279 2HG2 THR A 208      -2.386  17.309  32.756  1.00  0.61           H  
ATOM   3280 3HG2 THR A 208      -2.162  17.199  30.989  1.00  0.61           H  
ATOM   3281  N   GLN A 209      -1.498  14.104  29.848  1.00  0.66           N  
ATOM   3282  CA  GLN A 209      -0.780  14.457  28.643  1.00  0.66           C  
ATOM   3283  C   GLN A 209      -1.398  15.757  28.198  1.00  0.66           C  
ATOM   3284  O   GLN A 209      -2.610  15.925  28.313  1.00  0.66           O  
ATOM   3285  CB  GLN A 209      -0.859  13.396  27.543  1.00  0.66           C  
ATOM   3286  CG  GLN A 209      -0.074  13.807  26.287  1.00  0.66           C  
ATOM   3287  CD  GLN A 209       0.016  12.744  25.192  1.00  0.66           C  
ATOM   3288  OE1 GLN A 209       1.105  12.517  24.666  1.00  0.66           O  
ATOM   3289  NE2 GLN A 209      -1.083  12.087  24.835  1.00  0.66           N  
ATOM   3290  H   GLN A 209      -2.194  13.349  29.876  1.00  0.66           H  
ATOM   3291  HA  GLN A 209       0.267  14.642  28.870  1.00  0.66           H  
ATOM   3292 1HB  GLN A 209      -0.455  12.450  27.909  1.00  0.66           H  
ATOM   3293 2HB  GLN A 209      -1.902  13.225  27.257  1.00  0.66           H  
ATOM   3294 1HG  GLN A 209      -0.574  14.666  25.843  1.00  0.66           H  
ATOM   3295 2HG  GLN A 209       0.939  14.084  26.587  1.00  0.66           H  
ATOM   3296 1HE2 GLN A 209      -1.032  11.390  24.127  1.00  0.66           H  
ATOM   3297 2HE2 GLN A 209      -1.992  12.264  25.260  1.00  0.66           H  
ATOM   3298  N   ALA A 210      -0.587  16.714  27.791  1.00  0.72           N  
ATOM   3299  CA  ALA A 210      -1.123  17.974  27.302  1.00  0.72           C  
ATOM   3300  C   ALA A 210      -1.051  18.045  25.788  1.00  0.72           C  
ATOM   3301  O   ALA A 210      -1.927  18.609  25.134  1.00  0.72           O  
ATOM   3302  CB  ALA A 210      -0.373  19.112  27.912  1.00  0.72           C  
ATOM   3303  H   ALA A 210       0.417  16.561  27.781  1.00  0.72           H  
ATOM   3304  HA  ALA A 210      -2.171  18.040  27.593  1.00  0.72           H  
ATOM   3305 1HB  ALA A 210      -0.793  20.057  27.573  1.00  0.72           H  
ATOM   3306 2HB  ALA A 210      -0.463  19.029  28.979  1.00  0.72           H  
ATOM   3307 3HB  ALA A 210       0.672  19.040  27.624  1.00  0.72           H  
ATOM   3308  N   GLY A 211       0.021  17.489  25.231  1.00  0.79           N  
ATOM   3309  CA  GLY A 211       0.222  17.548  23.786  1.00  0.79           C  
ATOM   3310  C   GLY A 211       1.576  18.145  23.454  1.00  0.79           C  
ATOM   3311  O   GLY A 211       2.547  17.947  24.185  1.00  0.79           O  
ATOM   3312  H   GLY A 211       0.719  17.054  25.831  1.00  0.79           H  
ATOM   3313 1HA  GLY A 211       0.165  16.540  23.379  1.00  0.79           H  
ATOM   3314 2HA  GLY A 211      -0.569  18.132  23.318  1.00  0.79           H  
ATOM   3315  N   ASN A 212       1.677  18.790  22.298  1.00  0.87           N  
ATOM   3316  CA  ASN A 212       2.948  19.375  21.893  1.00  0.87           C  
ATOM   3317  C   ASN A 212       2.891  20.903  21.895  1.00  0.87           C  
ATOM   3318  O   ASN A 212       2.284  21.520  21.014  1.00  0.87           O  
ATOM   3319  CB  ASN A 212       3.409  18.822  20.573  1.00  0.87           C  
ATOM   3320  CG  ASN A 212       4.757  19.364  20.178  1.00  0.87           C  
ATOM   3321  OD1 ASN A 212       5.089  20.535  20.360  1.00  0.87           O  
ATOM   3322  ND2 ASN A 212       5.568  18.528  19.658  1.00  0.87           N  
ATOM   3323  H   ASN A 212       0.856  18.901  21.716  1.00  0.87           H  
ATOM   3324  HA  ASN A 212       3.705  19.097  22.629  1.00  0.87           H  
ATOM   3325 1HB  ASN A 212       3.466  17.745  20.636  1.00  0.87           H  
ATOM   3326 2HB  ASN A 212       2.684  19.066  19.798  1.00  0.87           H  
ATOM   3327 1HD2 ASN A 212       6.483  18.825  19.384  1.00  0.87           H  
ATOM   3328 2HD2 ASN A 212       5.288  17.580  19.524  1.00  0.87           H  
ATOM   3329  N   SER A 213       3.551  21.491  22.894  1.00  0.95           N  
ATOM   3330  CA  SER A 213       3.594  22.935  23.161  1.00  0.95           C  
ATOM   3331  C   SER A 213       4.270  23.793  22.095  1.00  0.95           C  
ATOM   3332  O   SER A 213       4.209  25.020  22.161  1.00  0.95           O  
ATOM   3333  CB  SER A 213       4.307  23.167  24.467  1.00  0.95           C  
ATOM   3334  OG  SER A 213       5.641  22.750  24.375  1.00  0.95           O  
ATOM   3335  H   SER A 213       4.041  20.885  23.558  1.00  0.95           H  
ATOM   3336  HA  SER A 213       2.571  23.283  23.252  1.00  0.95           H  
ATOM   3337 1HB  SER A 213       4.261  24.223  24.713  1.00  0.95           H  
ATOM   3338 2HB  SER A 213       3.813  22.623  25.261  1.00  0.95           H  
ATOM   3339  HG  SER A 213       5.614  21.777  24.464  1.00  0.95           H  
ATOM   3340  N   PHE A 214       5.013  23.157  21.201  1.00  1.01           N  
ATOM   3341  CA  PHE A 214       5.722  23.826  20.122  1.00  1.01           C  
ATOM   3342  C   PHE A 214       4.898  23.777  18.839  1.00  1.01           C  
ATOM   3343  O   PHE A 214       4.736  24.784  18.149  1.00  1.01           O  
ATOM   3344  CB  PHE A 214       7.106  23.198  19.928  1.00  1.01           C  
ATOM   3345  CG  PHE A 214       7.916  23.801  18.833  1.00  1.01           C  
ATOM   3346  CD1 PHE A 214       8.506  25.047  18.971  1.00  1.01           C  
ATOM   3347  CD2 PHE A 214       8.107  23.104  17.667  1.00  1.01           C  
ATOM   3348  CE1 PHE A 214       9.265  25.580  17.944  1.00  1.01           C  
ATOM   3349  CE2 PHE A 214       8.859  23.622  16.638  1.00  1.01           C  
ATOM   3350  CZ  PHE A 214       9.440  24.866  16.775  1.00  1.01           C  
ATOM   3351  H   PHE A 214       5.026  22.146  21.220  1.00  1.01           H  
ATOM   3352  HA  PHE A 214       5.858  24.872  20.395  1.00  1.01           H  
ATOM   3353 1HB  PHE A 214       7.670  23.282  20.854  1.00  1.01           H  
ATOM   3354 2HB  PHE A 214       6.993  22.140  19.712  1.00  1.01           H  
ATOM   3355  HD1 PHE A 214       8.365  25.603  19.895  1.00  1.01           H  
ATOM   3356  HD2 PHE A 214       7.654  22.128  17.576  1.00  1.01           H  
ATOM   3357  HE1 PHE A 214       9.725  26.561  18.057  1.00  1.01           H  
ATOM   3358  HE2 PHE A 214       8.997  23.051  15.720  1.00  1.01           H  
ATOM   3359  HZ  PHE A 214      10.037  25.282  15.964  1.00  1.01           H  
ATOM   3360  N   TYR A 215       4.394  22.591  18.503  1.00  1.05           N  
ATOM   3361  CA  TYR A 215       3.622  22.419  17.275  1.00  1.05           C  
ATOM   3362  C   TYR A 215       2.234  23.056  17.364  1.00  1.05           C  
ATOM   3363  O   TYR A 215       1.769  23.679  16.406  1.00  1.05           O  
ATOM   3364  CB  TYR A 215       3.451  20.942  16.945  1.00  1.05           C  
ATOM   3365  CG  TYR A 215       4.701  20.222  16.523  1.00  1.05           C  
ATOM   3366  CD1 TYR A 215       4.766  18.853  16.651  1.00  1.05           C  
ATOM   3367  CD2 TYR A 215       5.777  20.914  16.004  1.00  1.05           C  
ATOM   3368  CE1 TYR A 215       5.899  18.180  16.277  1.00  1.05           C  
ATOM   3369  CE2 TYR A 215       6.916  20.227  15.618  1.00  1.05           C  
ATOM   3370  CZ  TYR A 215       6.973  18.860  15.760  1.00  1.05           C  
ATOM   3371  OH  TYR A 215       8.107  18.168  15.386  1.00  1.05           O  
ATOM   3372  H   TYR A 215       4.557  21.803  19.118  1.00  1.05           H  
ATOM   3373  HA  TYR A 215       4.158  22.906  16.461  1.00  1.05           H  
ATOM   3374 1HB  TYR A 215       3.050  20.432  17.815  1.00  1.05           H  
ATOM   3375 2HB  TYR A 215       2.720  20.837  16.148  1.00  1.05           H  
ATOM   3376  HD1 TYR A 215       3.914  18.303  17.057  1.00  1.05           H  
ATOM   3377  HD2 TYR A 215       5.728  21.999  15.895  1.00  1.05           H  
ATOM   3378  HE1 TYR A 215       5.939  17.109  16.386  1.00  1.05           H  
ATOM   3379  HE2 TYR A 215       7.767  20.769  15.206  1.00  1.05           H  
ATOM   3380  HH  TYR A 215       7.961  17.219  15.487  1.00  1.05           H  
ATOM   3381  N   PHE A 216       1.568  22.889  18.514  1.00  1.06           N  
ATOM   3382  CA  PHE A 216       0.225  23.415  18.717  1.00  1.06           C  
ATOM   3383  C   PHE A 216       0.105  24.146  20.055  1.00  1.06           C  
ATOM   3384  O   PHE A 216      -0.718  23.744  20.891  1.00  1.06           O  
ATOM   3385  CB  PHE A 216      -0.761  22.260  18.728  1.00  1.06           C  
ATOM   3386  CG  PHE A 216      -0.735  21.441  17.498  1.00  1.06           C  
ATOM   3387  CD1 PHE A 216       0.021  20.303  17.464  1.00  1.06           C  
ATOM   3388  CD2 PHE A 216      -1.467  21.787  16.380  1.00  1.06           C  
ATOM   3389  CE1 PHE A 216       0.057  19.522  16.350  1.00  1.06           C  
ATOM   3390  CE2 PHE A 216      -1.430  21.000  15.248  1.00  1.06           C  
ATOM   3391  CZ  PHE A 216      -0.662  19.862  15.238  1.00  1.06           C  
ATOM   3392  H   PHE A 216       1.994  22.375  19.287  1.00  1.06           H  
ATOM   3393  HA  PHE A 216      -0.027  24.084  17.897  1.00  1.06           H  
ATOM   3394 1HB  PHE A 216      -0.539  21.607  19.576  1.00  1.06           H  
ATOM   3395 2HB  PHE A 216      -1.772  22.639  18.864  1.00  1.06           H  
ATOM   3396  HD1 PHE A 216       0.596  20.019  18.346  1.00  1.06           H  
ATOM   3397  HD2 PHE A 216      -2.076  22.691  16.397  1.00  1.06           H  
ATOM   3398  HE1 PHE A 216       0.657  18.617  16.354  1.00  1.06           H  
ATOM   3399  HE2 PHE A 216      -2.008  21.277  14.369  1.00  1.06           H  
ATOM   3400  HZ  PHE A 216      -0.623  19.226  14.355  1.00  1.06           H  
ATOM   3401  N   PRO A 217       0.819  25.267  20.266  1.00  1.05           N  
ATOM   3402  CA  PRO A 217       0.862  25.971  21.528  1.00  1.05           C  
ATOM   3403  C   PRO A 217      -0.498  26.486  21.951  1.00  1.05           C  
ATOM   3404  O   PRO A 217      -0.785  26.581  23.136  1.00  1.05           O  
ATOM   3405  CB  PRO A 217       1.805  27.145  21.222  1.00  1.05           C  
ATOM   3406  CG  PRO A 217       1.769  27.295  19.714  1.00  1.05           C  
ATOM   3407  CD  PRO A 217       1.587  25.899  19.190  1.00  1.05           C  
ATOM   3408  HA  PRO A 217       1.298  25.317  22.294  1.00  1.05           H  
ATOM   3409 1HB  PRO A 217       1.451  28.046  21.747  1.00  1.05           H  
ATOM   3410 2HB  PRO A 217       2.808  26.934  21.603  1.00  1.05           H  
ATOM   3411 1HG  PRO A 217       0.959  27.972  19.418  1.00  1.05           H  
ATOM   3412 2HG  PRO A 217       2.708  27.750  19.361  1.00  1.05           H  
ATOM   3413 1HD  PRO A 217       1.045  25.933  18.244  1.00  1.05           H  
ATOM   3414 2HD  PRO A 217       2.557  25.423  19.093  1.00  1.05           H  
ATOM   3415  N   ALA A 218      -1.391  26.726  20.989  1.00  1.01           N  
ATOM   3416  CA  ALA A 218      -2.714  27.219  21.340  1.00  1.01           C  
ATOM   3417  C   ALA A 218      -3.497  26.203  22.158  1.00  1.01           C  
ATOM   3418  O   ALA A 218      -4.207  26.562  23.106  1.00  1.01           O  
ATOM   3419  CB  ALA A 218      -3.488  27.562  20.084  1.00  1.01           C  
ATOM   3420  H   ALA A 218      -1.142  26.614  20.019  1.00  1.01           H  
ATOM   3421  HA  ALA A 218      -2.589  28.117  21.946  1.00  1.01           H  
ATOM   3422 1HB  ALA A 218      -4.466  27.955  20.359  1.00  1.01           H  
ATOM   3423 2HB  ALA A 218      -2.941  28.311  19.513  1.00  1.01           H  
ATOM   3424 3HB  ALA A 218      -3.616  26.663  19.482  1.00  1.01           H  
ATOM   3425  N   GLU A 219      -3.374  24.927  21.791  1.00  0.96           N  
ATOM   3426  CA  GLU A 219      -4.136  23.906  22.480  1.00  0.96           C  
ATOM   3427  C   GLU A 219      -3.430  23.573  23.766  1.00  0.96           C  
ATOM   3428  O   GLU A 219      -4.065  23.305  24.784  1.00  0.96           O  
ATOM   3429  CB  GLU A 219      -4.350  22.685  21.601  1.00  0.96           C  
ATOM   3430  CG  GLU A 219      -5.243  22.939  20.380  1.00  0.96           C  
ATOM   3431  CD  GLU A 219      -6.672  23.290  20.738  1.00  0.96           C  
ATOM   3432  OE1 GLU A 219      -7.268  22.568  21.501  1.00  0.96           O  
ATOM   3433  OE2 GLU A 219      -7.178  24.257  20.221  1.00  0.96           O  
ATOM   3434  H   GLU A 219      -2.711  24.660  21.067  1.00  0.96           H  
ATOM   3435  HA  GLU A 219      -5.117  24.310  22.727  1.00  0.96           H  
ATOM   3436 1HB  GLU A 219      -3.386  22.303  21.253  1.00  0.96           H  
ATOM   3437 2HB  GLU A 219      -4.823  21.914  22.185  1.00  0.96           H  
ATOM   3438 1HG  GLU A 219      -4.814  23.749  19.791  1.00  0.96           H  
ATOM   3439 2HG  GLU A 219      -5.254  22.059  19.774  1.00  0.96           H  
ATOM   3440  N   TYR A 220      -2.105  23.621  23.731  1.00  0.91           N  
ATOM   3441  CA  TYR A 220      -1.348  23.367  24.937  1.00  0.91           C  
ATOM   3442  C   TYR A 220      -1.763  24.367  26.009  1.00  0.91           C  
ATOM   3443  O   TYR A 220      -2.090  23.979  27.136  1.00  0.91           O  
ATOM   3444  CB  TYR A 220       0.136  23.446  24.677  1.00  0.91           C  
ATOM   3445  CG  TYR A 220       0.940  23.271  25.914  1.00  0.91           C  
ATOM   3446  CD1 TYR A 220       1.152  22.007  26.420  1.00  0.91           C  
ATOM   3447  CD2 TYR A 220       1.462  24.382  26.561  1.00  0.91           C  
ATOM   3448  CE1 TYR A 220       1.879  21.856  27.572  1.00  0.91           C  
ATOM   3449  CE2 TYR A 220       2.195  24.217  27.710  1.00  0.91           C  
ATOM   3450  CZ  TYR A 220       2.400  22.959  28.208  1.00  0.91           C  
ATOM   3451  OH  TYR A 220       3.112  22.788  29.340  1.00  0.91           O  
ATOM   3452  H   TYR A 220      -1.623  23.830  22.853  1.00  0.91           H  
ATOM   3453  HA  TYR A 220      -1.590  22.365  25.298  1.00  0.91           H  
ATOM   3454 1HB  TYR A 220       0.421  22.676  23.958  1.00  0.91           H  
ATOM   3455 2HB  TYR A 220       0.377  24.412  24.250  1.00  0.91           H  
ATOM   3456  HD1 TYR A 220       0.736  21.136  25.911  1.00  0.91           H  
ATOM   3457  HD2 TYR A 220       1.289  25.387  26.158  1.00  0.91           H  
ATOM   3458  HE1 TYR A 220       2.043  20.872  27.986  1.00  0.91           H  
ATOM   3459  HE2 TYR A 220       2.608  25.086  28.224  1.00  0.91           H  
ATOM   3460  HH  TYR A 220       3.377  23.645  29.691  1.00  0.91           H  
ATOM   3461  N   ASP A 221      -1.769  25.662  25.645  1.00  0.86           N  
ATOM   3462  CA  ASP A 221      -2.164  26.706  26.575  1.00  0.86           C  
ATOM   3463  C   ASP A 221      -3.589  26.492  27.053  1.00  0.86           C  
ATOM   3464  O   ASP A 221      -3.860  26.667  28.233  1.00  0.86           O  
ATOM   3465  CB  ASP A 221      -2.051  28.100  25.952  1.00  0.86           C  
ATOM   3466  CG  ASP A 221      -0.611  28.598  25.773  1.00  0.86           C  
ATOM   3467  OD1 ASP A 221       0.282  27.992  26.320  1.00  0.86           O  
ATOM   3468  OD2 ASP A 221      -0.425  29.609  25.127  1.00  0.86           O  
ATOM   3469  H   ASP A 221      -1.485  25.924  24.703  1.00  0.86           H  
ATOM   3470  HA  ASP A 221      -1.500  26.664  27.437  1.00  0.86           H  
ATOM   3471 1HB  ASP A 221      -2.530  28.083  24.967  1.00  0.86           H  
ATOM   3472 2HB  ASP A 221      -2.597  28.816  26.567  1.00  0.86           H  
ATOM   3473  N   MET A 222      -4.495  26.051  26.174  1.00  0.81           N  
ATOM   3474  CA  MET A 222      -5.862  25.765  26.602  1.00  0.81           C  
ATOM   3475  C   MET A 222      -5.878  24.747  27.739  1.00  0.81           C  
ATOM   3476  O   MET A 222      -6.571  24.941  28.748  1.00  0.81           O  
ATOM   3477  CB  MET A 222      -6.678  25.257  25.412  1.00  0.81           C  
ATOM   3478  CG  MET A 222      -8.121  24.858  25.679  1.00  0.81           C  
ATOM   3479  SD  MET A 222      -8.246  23.141  26.313  1.00  0.81           S  
ATOM   3480  CE  MET A 222      -7.735  22.171  24.878  1.00  0.81           C  
ATOM   3481  H   MET A 222      -4.251  25.947  25.187  1.00  0.81           H  
ATOM   3482  HA  MET A 222      -6.307  26.688  26.974  1.00  0.81           H  
ATOM   3483 1HB  MET A 222      -6.670  26.008  24.622  1.00  0.81           H  
ATOM   3484 2HB  MET A 222      -6.204  24.379  25.008  1.00  0.81           H  
ATOM   3485 1HG  MET A 222      -8.563  25.532  26.411  1.00  0.81           H  
ATOM   3486 2HG  MET A 222      -8.690  24.927  24.753  1.00  0.81           H  
ATOM   3487 1HE  MET A 222      -7.759  21.115  25.125  1.00  0.81           H  
ATOM   3488 2HE  MET A 222      -8.407  22.363  24.040  1.00  0.81           H  
ATOM   3489 3HE  MET A 222      -6.713  22.451  24.590  1.00  0.81           H  
ATOM   3490  N   VAL A 223      -5.087  23.678  27.599  1.00  0.76           N  
ATOM   3491  CA  VAL A 223      -5.075  22.650  28.629  1.00  0.76           C  
ATOM   3492  C   VAL A 223      -4.498  23.219  29.907  1.00  0.76           C  
ATOM   3493  O   VAL A 223      -5.055  23.062  30.996  1.00  0.76           O  
ATOM   3494  CB  VAL A 223      -4.175  21.461  28.248  1.00  0.76           C  
ATOM   3495  CG1 VAL A 223      -4.101  20.490  29.451  1.00  0.76           C  
ATOM   3496  CG2 VAL A 223      -4.682  20.781  27.013  1.00  0.76           C  
ATOM   3497  H   VAL A 223      -4.530  23.574  26.747  1.00  0.76           H  
ATOM   3498  HA  VAL A 223      -6.097  22.309  28.806  1.00  0.76           H  
ATOM   3499  HB  VAL A 223      -3.163  21.825  28.059  1.00  0.76           H  
ATOM   3500 1HG1 VAL A 223      -3.444  19.653  29.211  1.00  0.76           H  
ATOM   3501 2HG1 VAL A 223      -3.716  21.019  30.321  1.00  0.76           H  
ATOM   3502 3HG1 VAL A 223      -5.092  20.118  29.674  1.00  0.76           H  
ATOM   3503 1HG2 VAL A 223      -4.025  19.945  26.756  1.00  0.76           H  
ATOM   3504 2HG2 VAL A 223      -5.658  20.428  27.185  1.00  0.76           H  
ATOM   3505 3HG2 VAL A 223      -4.703  21.484  26.198  1.00  0.76           H  
ATOM   3506  N   LEU A 224      -3.375  23.910  29.765  1.00  0.72           N  
ATOM   3507  CA  LEU A 224      -2.677  24.451  30.907  1.00  0.72           C  
ATOM   3508  C   LEU A 224      -3.538  25.440  31.671  1.00  0.72           C  
ATOM   3509  O   LEU A 224      -3.595  25.371  32.899  1.00  0.72           O  
ATOM   3510  CB  LEU A 224      -1.352  25.070  30.451  1.00  0.72           C  
ATOM   3511  CG  LEU A 224      -0.490  25.651  31.538  1.00  0.72           C  
ATOM   3512  CD1 LEU A 224      -0.149  24.581  32.533  1.00  0.72           C  
ATOM   3513  CD2 LEU A 224       0.770  26.204  30.922  1.00  0.72           C  
ATOM   3514  H   LEU A 224      -2.981  24.036  28.831  1.00  0.72           H  
ATOM   3515  HA  LEU A 224      -2.458  23.637  31.587  1.00  0.72           H  
ATOM   3516 1HB  LEU A 224      -0.774  24.318  29.916  1.00  0.72           H  
ATOM   3517 2HB  LEU A 224      -1.583  25.874  29.752  1.00  0.72           H  
ATOM   3518  HG  LEU A 224      -1.023  26.424  32.043  1.00  0.72           H  
ATOM   3519 1HD1 LEU A 224       0.479  25.002  33.323  1.00  0.72           H  
ATOM   3520 2HD1 LEU A 224      -1.065  24.182  32.967  1.00  0.72           H  
ATOM   3521 3HD1 LEU A 224       0.395  23.785  32.038  1.00  0.72           H  
ATOM   3522 1HD2 LEU A 224       1.408  26.624  31.704  1.00  0.72           H  
ATOM   3523 2HD2 LEU A 224       1.303  25.399  30.416  1.00  0.72           H  
ATOM   3524 3HD2 LEU A 224       0.511  26.981  30.199  1.00  0.72           H  
ATOM   3525  N   GLU A 225      -4.233  26.339  30.974  1.00  0.69           N  
ATOM   3526  CA  GLU A 225      -5.078  27.302  31.662  1.00  0.69           C  
ATOM   3527  C   GLU A 225      -6.229  26.583  32.377  1.00  0.69           C  
ATOM   3528  O   GLU A 225      -6.587  26.957  33.496  1.00  0.69           O  
ATOM   3529  CB  GLU A 225      -5.639  28.346  30.680  1.00  0.69           C  
ATOM   3530  CG  GLU A 225      -4.620  29.352  30.071  1.00  0.69           C  
ATOM   3531  CD  GLU A 225      -3.969  30.304  31.061  1.00  0.69           C  
ATOM   3532  OE1 GLU A 225      -4.668  30.926  31.821  1.00  0.69           O  
ATOM   3533  OE2 GLU A 225      -2.751  30.416  31.039  1.00  0.69           O  
ATOM   3534  H   GLU A 225      -4.162  26.361  29.961  1.00  0.69           H  
ATOM   3535  HA  GLU A 225      -4.479  27.816  32.409  1.00  0.69           H  
ATOM   3536 1HB  GLU A 225      -6.104  27.819  29.842  1.00  0.69           H  
ATOM   3537 2HB  GLU A 225      -6.421  28.920  31.173  1.00  0.69           H  
ATOM   3538 1HG  GLU A 225      -3.828  28.784  29.591  1.00  0.69           H  
ATOM   3539 2HG  GLU A 225      -5.124  29.929  29.298  1.00  0.69           H  
ATOM   3540  N   GLY A 226      -6.790  25.526  31.762  1.00  0.66           N  
ATOM   3541  CA  GLY A 226      -7.868  24.767  32.396  1.00  0.66           C  
ATOM   3542  C   GLY A 226      -7.401  24.145  33.716  1.00  0.66           C  
ATOM   3543  O   GLY A 226      -8.136  24.103  34.714  1.00  0.66           O  
ATOM   3544  H   GLY A 226      -6.487  25.254  30.822  1.00  0.66           H  
ATOM   3545 1HA  GLY A 226      -8.719  25.421  32.573  1.00  0.66           H  
ATOM   3546 2HA  GLY A 226      -8.196  23.981  31.714  1.00  0.66           H  
ATOM   3547  N   VAL A 227      -6.135  23.717  33.745  1.00  0.63           N  
ATOM   3548  CA  VAL A 227      -5.589  23.133  34.957  1.00  0.63           C  
ATOM   3549  C   VAL A 227      -5.266  24.239  35.978  1.00  0.63           C  
ATOM   3550  O   VAL A 227      -5.699  24.163  37.128  1.00  0.63           O  
ATOM   3551  CB  VAL A 227      -4.298  22.322  34.666  1.00  0.63           C  
ATOM   3552  CG1 VAL A 227      -3.713  21.828  35.971  1.00  0.63           C  
ATOM   3553  CG2 VAL A 227      -4.586  21.143  33.764  1.00  0.63           C  
ATOM   3554  H   VAL A 227      -5.577  23.753  32.889  1.00  0.63           H  
ATOM   3555  HA  VAL A 227      -6.333  22.460  35.383  1.00  0.63           H  
ATOM   3556  HB  VAL A 227      -3.569  22.984  34.190  1.00  0.63           H  
ATOM   3557 1HG1 VAL A 227      -2.788  21.285  35.784  1.00  0.63           H  
ATOM   3558 2HG1 VAL A 227      -3.523  22.670  36.593  1.00  0.63           H  
ATOM   3559 3HG1 VAL A 227      -4.427  21.170  36.462  1.00  0.63           H  
ATOM   3560 1HG2 VAL A 227      -3.668  20.592  33.568  1.00  0.63           H  
ATOM   3561 2HG2 VAL A 227      -5.299  20.495  34.255  1.00  0.63           H  
ATOM   3562 3HG2 VAL A 227      -4.999  21.491  32.830  1.00  0.63           H  
ATOM   3563  N   LYS A 228      -4.579  25.310  35.549  1.00  0.61           N  
ATOM   3564  CA  LYS A 228      -4.189  26.394  36.466  1.00  0.61           C  
ATOM   3565  C   LYS A 228      -5.381  27.066  37.112  1.00  0.61           C  
ATOM   3566  O   LYS A 228      -5.327  27.474  38.271  1.00  0.61           O  
ATOM   3567  CB  LYS A 228      -3.369  27.469  35.751  1.00  0.61           C  
ATOM   3568  CG  LYS A 228      -1.954  27.073  35.333  1.00  0.61           C  
ATOM   3569  CD  LYS A 228      -1.177  28.304  34.901  1.00  0.61           C  
ATOM   3570  CE  LYS A 228      -1.819  28.958  33.692  1.00  0.61           C  
ATOM   3571  NZ  LYS A 228      -1.060  30.153  33.214  1.00  0.61           N  
ATOM   3572  H   LYS A 228      -4.285  25.355  34.575  1.00  0.61           H  
ATOM   3573  HA  LYS A 228      -3.596  25.978  37.275  1.00  0.61           H  
ATOM   3574 1HB  LYS A 228      -3.901  27.770  34.845  1.00  0.61           H  
ATOM   3575 2HB  LYS A 228      -3.296  28.346  36.389  1.00  0.61           H  
ATOM   3576 1HG  LYS A 228      -1.447  26.629  36.177  1.00  0.61           H  
ATOM   3577 2HG  LYS A 228      -1.984  26.350  34.525  1.00  0.61           H  
ATOM   3578 1HD  LYS A 228      -1.137  29.022  35.720  1.00  0.61           H  
ATOM   3579 2HD  LYS A 228      -0.158  28.010  34.643  1.00  0.61           H  
ATOM   3580 1HE  LYS A 228      -1.884  28.247  32.889  1.00  0.61           H  
ATOM   3581 2HE  LYS A 228      -2.829  29.272  33.955  1.00  0.61           H  
ATOM   3582 1HZ  LYS A 228      -1.575  30.514  32.402  1.00  0.61           H  
ATOM   3583 2HZ  LYS A 228      -1.017  30.853  33.934  1.00  0.61           H  
ATOM   3584 3HZ  LYS A 228      -0.130  29.894  32.935  1.00  0.61           H  
ATOM   3585  N   ALA A 229      -6.471  27.177  36.372  1.00  0.60           N  
ATOM   3586  CA  ALA A 229      -7.690  27.783  36.864  1.00  0.60           C  
ATOM   3587  C   ALA A 229      -8.273  27.038  38.067  1.00  0.60           C  
ATOM   3588  O   ALA A 229      -9.043  27.618  38.836  1.00  0.60           O  
ATOM   3589  CB  ALA A 229      -8.715  27.831  35.759  1.00  0.60           C  
ATOM   3590  H   ALA A 229      -6.457  26.853  35.405  1.00  0.60           H  
ATOM   3591  HA  ALA A 229      -7.455  28.798  37.179  1.00  0.60           H  
ATOM   3592 1HB  ALA A 229      -9.594  28.313  36.135  1.00  0.60           H  
ATOM   3593 2HB  ALA A 229      -8.317  28.391  34.912  1.00  0.60           H  
ATOM   3594 3HB  ALA A 229      -8.948  26.817  35.442  1.00  0.60           H  
ATOM   3595  N   ASN A 230      -7.973  25.737  38.193  1.00  0.60           N  
ATOM   3596  CA  ASN A 230      -8.538  24.918  39.254  1.00  0.60           C  
ATOM   3597  C   ASN A 230      -7.536  24.338  40.264  1.00  0.60           C  
ATOM   3598  O   ASN A 230      -7.904  24.047  41.409  1.00  0.60           O  
ATOM   3599  CB  ASN A 230      -9.345  23.825  38.603  1.00  0.60           C  
ATOM   3600  CG  ASN A 230     -10.517  24.420  37.904  1.00  0.60           C  
ATOM   3601  OD1 ASN A 230     -11.504  24.769  38.568  1.00  0.60           O  
ATOM   3602  ND2 ASN A 230     -10.457  24.582  36.610  1.00  0.60           N  
ATOM   3603  H   ASN A 230      -7.307  25.307  37.556  1.00  0.60           H  
ATOM   3604  HA  ASN A 230      -9.217  25.549  39.818  1.00  0.60           H  
ATOM   3605 1HB  ASN A 230      -8.726  23.294  37.873  1.00  0.60           H  
ATOM   3606 2HB  ASN A 230      -9.683  23.103  39.347  1.00  0.60           H  
ATOM   3607 1HD2 ASN A 230     -11.233  24.997  36.146  1.00  0.60           H  
ATOM   3608 2HD2 ASN A 230      -9.627  24.325  36.073  1.00  0.60           H  
ATOM   3609  N   PHE A 231      -6.279  24.225  39.860  1.00  0.61           N  
ATOM   3610  CA  PHE A 231      -5.210  23.637  40.660  1.00  0.61           C  
ATOM   3611  C   PHE A 231      -4.170  24.681  41.036  1.00  0.61           C  
ATOM   3612  O   PHE A 231      -3.351  25.042  40.200  1.00  0.61           O  
ATOM   3613  CB  PHE A 231      -4.552  22.490  39.913  1.00  0.61           C  
ATOM   3614  CG  PHE A 231      -5.479  21.356  39.746  1.00  0.61           C  
ATOM   3615  CD1 PHE A 231      -6.392  21.263  38.694  1.00  0.61           C  
ATOM   3616  CD2 PHE A 231      -5.457  20.381  40.673  1.00  0.61           C  
ATOM   3617  CE1 PHE A 231      -7.256  20.189  38.615  1.00  0.61           C  
ATOM   3618  CE2 PHE A 231      -6.288  19.336  40.609  1.00  0.61           C  
ATOM   3619  CZ  PHE A 231      -7.205  19.221  39.582  1.00  0.61           C  
ATOM   3620  H   PHE A 231      -6.051  24.498  38.907  1.00  0.61           H  
ATOM   3621  HA  PHE A 231      -5.650  23.194  41.545  1.00  0.61           H  
ATOM   3622 1HB  PHE A 231      -4.231  22.825  38.933  1.00  0.61           H  
ATOM   3623 2HB  PHE A 231      -3.674  22.152  40.458  1.00  0.61           H  
ATOM   3624  HD1 PHE A 231      -6.426  22.039  37.941  1.00  0.61           H  
ATOM   3625  HD2 PHE A 231      -4.752  20.454  41.495  1.00  0.61           H  
ATOM   3626  HE1 PHE A 231      -7.974  20.111  37.800  1.00  0.61           H  
ATOM   3627  HE2 PHE A 231      -6.216  18.607  41.377  1.00  0.61           H  
ATOM   3628  HZ  PHE A 231      -7.877  18.372  39.539  1.00  0.61           H  
ATOM   3629  N   PRO A 232      -4.177  25.216  42.272  1.00  0.63           N  
ATOM   3630  CA  PRO A 232      -3.302  26.283  42.731  1.00  0.63           C  
ATOM   3631  C   PRO A 232      -1.842  26.023  42.381  1.00  0.63           C  
ATOM   3632  O   PRO A 232      -1.086  26.970  42.144  1.00  0.63           O  
ATOM   3633  CB  PRO A 232      -3.513  26.235  44.248  1.00  0.63           C  
ATOM   3634  CG  PRO A 232      -4.926  25.751  44.403  1.00  0.63           C  
ATOM   3635  CD  PRO A 232      -5.099  24.726  43.307  1.00  0.63           C  
ATOM   3636  HA  PRO A 232      -3.641  27.238  42.310  1.00  0.63           H  
ATOM   3637 1HB  PRO A 232      -2.777  25.565  44.711  1.00  0.63           H  
ATOM   3638 2HB  PRO A 232      -3.352  27.235  44.677  1.00  0.63           H  
ATOM   3639 1HG  PRO A 232      -5.072  25.320  45.406  1.00  0.63           H  
ATOM   3640 2HG  PRO A 232      -5.628  26.592  44.310  1.00  0.63           H  
ATOM   3641 1HD  PRO A 232      -4.785  23.740  43.652  1.00  0.63           H  
ATOM   3642 2HD  PRO A 232      -6.139  24.757  42.974  1.00  0.63           H  
ATOM   3643  N   ILE A 233      -1.440  24.755  42.350  1.00  0.66           N  
ATOM   3644  CA  ILE A 233      -0.083  24.420  42.009  1.00  0.66           C  
ATOM   3645  C   ILE A 233      -0.023  23.671  40.696  1.00  0.66           C  
ATOM   3646  O   ILE A 233      -0.622  22.601  40.554  1.00  0.66           O  
ATOM   3647  CB  ILE A 233       0.501  23.534  43.088  1.00  0.66           C  
ATOM   3648  CG1 ILE A 233       0.482  24.250  44.412  1.00  0.66           C  
ATOM   3649  CG2 ILE A 233       1.870  23.119  42.724  1.00  0.66           C  
ATOM   3650  CD1 ILE A 233       0.788  23.342  45.529  1.00  0.66           C  
ATOM   3651  H   ILE A 233      -2.066  23.982  42.571  1.00  0.66           H  
ATOM   3652  HA  ILE A 233       0.503  25.332  41.922  1.00  0.66           H  
ATOM   3653  HB  ILE A 233      -0.118  22.647  43.196  1.00  0.66           H  
ATOM   3654 1HG1 ILE A 233       1.214  25.055  44.399  1.00  0.66           H  
ATOM   3655 2HG1 ILE A 233      -0.501  24.673  44.582  1.00  0.66           H  
ATOM   3656 1HG2 ILE A 233       2.220  22.493  43.506  1.00  0.66           H  
ATOM   3657 2HG2 ILE A 233       1.861  22.569  41.783  1.00  0.66           H  
ATOM   3658 3HG2 ILE A 233       2.516  23.995  42.627  1.00  0.66           H  
ATOM   3659 1HD1 ILE A 233       0.759  23.884  46.473  1.00  0.66           H  
ATOM   3660 2HD1 ILE A 233       0.041  22.555  45.535  1.00  0.66           H  
ATOM   3661 3HD1 ILE A 233       1.772  22.911  45.393  1.00  0.66           H  
ATOM   3662  N   VAL A 234       0.688  24.228  39.724  1.00  0.70           N  
ATOM   3663  CA  VAL A 234       0.833  23.552  38.443  1.00  0.70           C  
ATOM   3664  C   VAL A 234       2.280  23.554  37.989  1.00  0.70           C  
ATOM   3665  O   VAL A 234       2.967  24.575  38.072  1.00  0.70           O  
ATOM   3666  CB  VAL A 234      -0.069  24.154  37.342  1.00  0.70           C  
ATOM   3667  CG1 VAL A 234       0.123  23.410  36.032  1.00  0.70           C  
ATOM   3668  CG2 VAL A 234      -1.472  24.056  37.749  1.00  0.70           C  
ATOM   3669  H   VAL A 234       1.138  25.118  39.883  1.00  0.70           H  
ATOM   3670  HA  VAL A 234       0.534  22.516  38.569  1.00  0.70           H  
ATOM   3671  HB  VAL A 234       0.199  25.192  37.171  1.00  0.70           H  
ATOM   3672 1HG1 VAL A 234      -0.527  23.844  35.286  1.00  0.70           H  
ATOM   3673 2HG1 VAL A 234       1.155  23.485  35.692  1.00  0.70           H  
ATOM   3674 3HG1 VAL A 234      -0.136  22.363  36.177  1.00  0.70           H  
ATOM   3675 1HG2 VAL A 234      -2.079  24.454  36.967  1.00  0.70           H  
ATOM   3676 2HG2 VAL A 234      -1.723  23.017  37.917  1.00  0.70           H  
ATOM   3677 3HG2 VAL A 234      -1.625  24.613  38.649  1.00  0.70           H  
ATOM   3678  N   ALA A 235       2.727  22.404  37.514  1.00  0.75           N  
ATOM   3679  CA  ALA A 235       4.051  22.240  36.948  1.00  0.75           C  
ATOM   3680  C   ALA A 235       3.911  21.547  35.610  1.00  0.75           C  
ATOM   3681  O   ALA A 235       2.943  20.820  35.378  1.00  0.75           O  
ATOM   3682  CB  ALA A 235       4.943  21.442  37.870  1.00  0.75           C  
ATOM   3683  H   ALA A 235       2.101  21.601  37.540  1.00  0.75           H  
ATOM   3684  HA  ALA A 235       4.483  23.226  36.776  1.00  0.75           H  
ATOM   3685 1HB  ALA A 235       5.925  21.341  37.419  1.00  0.75           H  
ATOM   3686 2HB  ALA A 235       5.034  21.958  38.829  1.00  0.75           H  
ATOM   3687 3HB  ALA A 235       4.507  20.456  38.025  1.00  0.75           H  
ATOM   3688  N   GLU A 236       4.877  21.738  34.735  1.00  0.80           N  
ATOM   3689  CA  GLU A 236       4.793  21.115  33.426  1.00  0.80           C  
ATOM   3690  C   GLU A 236       6.090  20.404  33.150  1.00  0.80           C  
ATOM   3691  O   GLU A 236       7.126  20.792  33.682  1.00  0.80           O  
ATOM   3692  CB  GLU A 236       4.518  22.167  32.339  1.00  0.80           C  
ATOM   3693  CG  GLU A 236       3.310  23.097  32.634  1.00  0.80           C  
ATOM   3694  CD  GLU A 236       3.685  24.337  33.414  1.00  0.80           C  
ATOM   3695  OE1 GLU A 236       4.654  24.969  33.056  1.00  0.80           O  
ATOM   3696  OE2 GLU A 236       3.024  24.635  34.374  1.00  0.80           O  
ATOM   3697  H   GLU A 236       5.665  22.331  34.963  1.00  0.80           H  
ATOM   3698  HA  GLU A 236       3.996  20.374  33.419  1.00  0.80           H  
ATOM   3699 1HB  GLU A 236       5.396  22.789  32.200  1.00  0.80           H  
ATOM   3700 2HB  GLU A 236       4.326  21.656  31.394  1.00  0.80           H  
ATOM   3701 1HG  GLU A 236       2.848  23.404  31.711  1.00  0.80           H  
ATOM   3702 2HG  GLU A 236       2.567  22.537  33.199  1.00  0.80           H  
ATOM   3703  N   TYR A 237       6.033  19.351  32.348  1.00  0.84           N  
ATOM   3704  CA  TYR A 237       7.253  18.641  32.036  1.00  0.84           C  
ATOM   3705  C   TYR A 237       7.319  18.075  30.627  1.00  0.84           C  
ATOM   3706  O   TYR A 237       6.303  17.948  29.934  1.00  0.84           O  
ATOM   3707  CB  TYR A 237       7.508  17.603  33.109  1.00  0.84           C  
ATOM   3708  CG  TYR A 237       6.553  16.479  33.310  1.00  0.84           C  
ATOM   3709  CD1 TYR A 237       6.805  15.237  32.739  1.00  0.84           C  
ATOM   3710  CD2 TYR A 237       5.426  16.676  34.099  1.00  0.84           C  
ATOM   3711  CE1 TYR A 237       5.938  14.196  32.982  1.00  0.84           C  
ATOM   3712  CE2 TYR A 237       4.563  15.642  34.334  1.00  0.84           C  
ATOM   3713  CZ  TYR A 237       4.816  14.407  33.791  1.00  0.84           C  
ATOM   3714  OH  TYR A 237       3.953  13.388  34.030  1.00  0.84           O  
ATOM   3715  H   TYR A 237       5.138  19.056  31.964  1.00  0.84           H  
ATOM   3716  HA  TYR A 237       8.065  19.352  32.120  1.00  0.84           H  
ATOM   3717 1HB  TYR A 237       8.418  17.164  32.865  1.00  0.84           H  
ATOM   3718 2HB  TYR A 237       7.647  18.101  34.057  1.00  0.84           H  
ATOM   3719  HD1 TYR A 237       7.689  15.083  32.116  1.00  0.84           H  
ATOM   3720  HD2 TYR A 237       5.233  17.656  34.538  1.00  0.84           H  
ATOM   3721  HE1 TYR A 237       6.126  13.218  32.550  1.00  0.84           H  
ATOM   3722  HE2 TYR A 237       3.684  15.792  34.952  1.00  0.84           H  
ATOM   3723  HH  TYR A 237       4.403  12.537  33.876  1.00  0.84           H  
ATOM   3724  N   GLU A 238       8.540  17.733  30.199  1.00  0.86           N  
ATOM   3725  CA  GLU A 238       8.719  17.289  28.810  1.00  0.86           C  
ATOM   3726  C   GLU A 238       9.707  16.151  28.567  1.00  0.86           C  
ATOM   3727  O   GLU A 238      10.819  16.138  29.103  1.00  0.86           O  
ATOM   3728  CB  GLU A 238       9.149  18.514  27.994  1.00  0.86           C  
ATOM   3729  CG  GLU A 238       9.327  18.327  26.520  1.00  0.86           C  
ATOM   3730  CD  GLU A 238       9.681  19.651  25.818  1.00  0.86           C  
ATOM   3731  OE1 GLU A 238       8.864  20.556  25.815  1.00  0.86           O  
ATOM   3732  OE2 GLU A 238      10.766  19.744  25.288  1.00  0.86           O  
ATOM   3733  H   GLU A 238       9.330  17.864  30.840  1.00  0.86           H  
ATOM   3734  HA  GLU A 238       7.751  16.953  28.447  1.00  0.86           H  
ATOM   3735 1HB  GLU A 238       8.424  19.295  28.138  1.00  0.86           H  
ATOM   3736 2HB  GLU A 238      10.095  18.885  28.386  1.00  0.86           H  
ATOM   3737 1HG  GLU A 238      10.128  17.609  26.353  1.00  0.86           H  
ATOM   3738 2HG  GLU A 238       8.404  17.917  26.099  1.00  0.86           H  
ATOM   3739  N   VAL A 239       9.286  15.204  27.715  1.00  0.88           N  
ATOM   3740  CA  VAL A 239      10.118  14.061  27.332  1.00  0.88           C  
ATOM   3741  C   VAL A 239      10.213  13.827  25.828  1.00  0.88           C  
ATOM   3742  O   VAL A 239       9.232  13.988  25.109  1.00  0.88           O  
ATOM   3743  CB  VAL A 239       9.486  12.795  27.890  1.00  0.88           C  
ATOM   3744  CG1 VAL A 239       9.472  12.784  29.344  1.00  0.88           C  
ATOM   3745  CG2 VAL A 239       8.103  12.746  27.383  1.00  0.88           C  
ATOM   3746  H   VAL A 239       8.343  15.298  27.327  1.00  0.88           H  
ATOM   3747  HA  VAL A 239      11.120  14.206  27.738  1.00  0.88           H  
ATOM   3748  HB  VAL A 239      10.047  11.921  27.547  1.00  0.88           H  
ATOM   3749 1HG1 VAL A 239       9.012  11.882  29.676  1.00  0.88           H  
ATOM   3750 2HG1 VAL A 239      10.486  12.815  29.674  1.00  0.88           H  
ATOM   3751 3HG1 VAL A 239       8.916  13.636  29.726  1.00  0.88           H  
ATOM   3752 1HG2 VAL A 239       7.637  11.849  27.758  1.00  0.88           H  
ATOM   3753 2HG2 VAL A 239       7.561  13.626  27.734  1.00  0.88           H  
ATOM   3754 3HG2 VAL A 239       8.110  12.739  26.301  1.00  0.88           H  
ATOM   3755  N   TRP A 240      11.354  13.326  25.354  1.00  0.88           N  
ATOM   3756  CA  TRP A 240      11.450  12.962  23.937  1.00  0.88           C  
ATOM   3757  C   TRP A 240      11.002  11.533  23.714  1.00  0.88           C  
ATOM   3758  O   TRP A 240      11.600  10.617  24.284  1.00  0.88           O  
ATOM   3759  CB  TRP A 240      12.878  13.086  23.419  1.00  0.88           C  
ATOM   3760  CG  TRP A 240      12.991  12.717  21.953  1.00  0.88           C  
ATOM   3761  CD1 TRP A 240      13.513  11.570  21.424  1.00  0.88           C  
ATOM   3762  CD2 TRP A 240      12.578  13.518  20.830  1.00  0.88           C  
ATOM   3763  NE1 TRP A 240      13.439  11.607  20.051  1.00  0.88           N  
ATOM   3764  CE2 TRP A 240      12.865  12.787  19.674  1.00  0.88           C  
ATOM   3765  CE3 TRP A 240      12.005  14.770  20.714  1.00  0.88           C  
ATOM   3766  CZ2 TRP A 240      12.583  13.277  18.411  1.00  0.88           C  
ATOM   3767  CZ3 TRP A 240      11.733  15.268  19.457  1.00  0.88           C  
ATOM   3768  CH2 TRP A 240      12.007  14.540  18.332  1.00  0.88           C  
ATOM   3769  H   TRP A 240      12.149  13.201  25.965  1.00  0.88           H  
ATOM   3770  HA  TRP A 240      10.815  13.615  23.355  1.00  0.88           H  
ATOM   3771 1HB  TRP A 240      13.229  14.110  23.547  1.00  0.88           H  
ATOM   3772 2HB  TRP A 240      13.535  12.434  23.991  1.00  0.88           H  
ATOM   3773  HD1 TRP A 240      13.929  10.749  22.003  1.00  0.88           H  
ATOM   3774  HE1 TRP A 240      13.760  10.894  19.414  1.00  0.88           H  
ATOM   3775  HE3 TRP A 240      11.784  15.345  21.600  1.00  0.88           H  
ATOM   3776  HZ2 TRP A 240      12.801  12.713  17.505  1.00  0.88           H  
ATOM   3777  HZ3 TRP A 240      11.285  16.258  19.383  1.00  0.88           H  
ATOM   3778  HH2 TRP A 240      11.771  14.963  17.353  1.00  0.88           H  
ATOM   3779  N   ILE A 241       9.965  11.330  22.902  1.00  0.88           N  
ATOM   3780  CA  ILE A 241       9.502   9.975  22.658  1.00  0.88           C  
ATOM   3781  C   ILE A 241       9.420   9.661  21.152  1.00  0.88           C  
ATOM   3782  O   ILE A 241       8.425  10.016  20.510  1.00  0.88           O  
ATOM   3783  CB  ILE A 241       8.163   9.717  23.335  1.00  0.88           C  
ATOM   3784  CG1 ILE A 241       8.268   9.963  24.828  1.00  0.88           C  
ATOM   3785  CG2 ILE A 241       7.794   8.278  23.077  1.00  0.88           C  
ATOM   3786  CD1 ILE A 241       6.972   9.887  25.508  1.00  0.88           C  
ATOM   3787  H   ILE A 241       9.488  12.118  22.451  1.00  0.88           H  
ATOM   3788  HA  ILE A 241      10.181   9.295  23.151  1.00  0.88           H  
ATOM   3789  HB  ILE A 241       7.423  10.403  22.954  1.00  0.88           H  
ATOM   3790 1HG1 ILE A 241       8.939   9.219  25.264  1.00  0.88           H  
ATOM   3791 2HG1 ILE A 241       8.677  10.943  25.005  1.00  0.88           H  
ATOM   3792 1HG2 ILE A 241       6.859   8.037  23.553  1.00  0.88           H  
ATOM   3793 2HG2 ILE A 241       7.719   8.095  22.005  1.00  0.88           H  
ATOM   3794 3HG2 ILE A 241       8.580   7.659  23.491  1.00  0.88           H  
ATOM   3795 1HD1 ILE A 241       7.105  10.054  26.563  1.00  0.88           H  
ATOM   3796 2HD1 ILE A 241       6.302  10.634  25.102  1.00  0.88           H  
ATOM   3797 3HD1 ILE A 241       6.569   8.906  25.346  1.00  0.88           H  
ATOM   3798  N   PRO A 242      10.417   8.953  20.576  1.00  0.88           N  
ATOM   3799  CA  PRO A 242      10.579   8.683  19.152  1.00  0.88           C  
ATOM   3800  C   PRO A 242       9.332   8.194  18.420  1.00  0.88           C  
ATOM   3801  O   PRO A 242       9.029   8.707  17.345  1.00  0.88           O  
ATOM   3802  CB  PRO A 242      11.645   7.586  19.168  1.00  0.88           C  
ATOM   3803  CG  PRO A 242      12.472   7.887  20.382  1.00  0.88           C  
ATOM   3804  CD  PRO A 242      11.480   8.344  21.413  1.00  0.88           C  
ATOM   3805  HA  PRO A 242      10.972   9.590  18.666  1.00  0.88           H  
ATOM   3806 1HB  PRO A 242      11.159   6.594  19.236  1.00  0.88           H  
ATOM   3807 2HB  PRO A 242      12.220   7.600  18.233  1.00  0.88           H  
ATOM   3808 1HG  PRO A 242      13.008   6.978  20.699  1.00  0.88           H  
ATOM   3809 2HG  PRO A 242      13.229   8.643  20.156  1.00  0.88           H  
ATOM   3810 1HD  PRO A 242      11.091   7.479  21.983  1.00  0.88           H  
ATOM   3811 2HD  PRO A 242      11.981   9.087  22.045  1.00  0.88           H  
ATOM   3812  N   SER A 243       8.509   7.352  19.058  1.00  0.90           N  
ATOM   3813  CA  SER A 243       7.285   6.854  18.420  1.00  0.90           C  
ATOM   3814  C   SER A 243       6.306   7.931  17.984  1.00  0.90           C  
ATOM   3815  O   SER A 243       5.467   7.685  17.119  1.00  0.90           O  
ATOM   3816  CB  SER A 243       6.566   5.922  19.350  1.00  0.90           C  
ATOM   3817  OG  SER A 243       7.322   4.765  19.555  1.00  0.90           O  
ATOM   3818  H   SER A 243       8.796   6.919  19.945  1.00  0.90           H  
ATOM   3819  HA  SER A 243       7.575   6.297  17.534  1.00  0.90           H  
ATOM   3820 1HB  SER A 243       6.392   6.423  20.303  1.00  0.90           H  
ATOM   3821 2HB  SER A 243       5.608   5.662  18.938  1.00  0.90           H  
ATOM   3822  HG  SER A 243       8.175   5.075  19.944  1.00  0.90           H  
ATOM   3823  N   PHE A 244       6.384   9.111  18.590  1.00  0.91           N  
ATOM   3824  CA  PHE A 244       5.481  10.193  18.240  1.00  0.91           C  
ATOM   3825  C   PHE A 244       6.152  11.167  17.281  1.00  0.91           C  
ATOM   3826  O   PHE A 244       5.494  12.000  16.670  1.00  0.91           O  
ATOM   3827  CB  PHE A 244       5.076  10.952  19.502  1.00  0.91           C  
ATOM   3828  CG  PHE A 244       4.281  10.169  20.477  1.00  0.91           C  
ATOM   3829  CD1 PHE A 244       4.897   9.594  21.537  1.00  0.91           C  
ATOM   3830  CD2 PHE A 244       2.922  10.034  20.357  1.00  0.91           C  
ATOM   3831  CE1 PHE A 244       4.195   8.880  22.483  1.00  0.91           C  
ATOM   3832  CE2 PHE A 244       2.206   9.325  21.302  1.00  0.91           C  
ATOM   3833  CZ  PHE A 244       2.851   8.748  22.365  1.00  0.91           C  
ATOM   3834  H   PHE A 244       7.106   9.274  19.293  1.00  0.91           H  
ATOM   3835  HA  PHE A 244       4.594   9.779  17.758  1.00  0.91           H  
ATOM   3836 1HB  PHE A 244       5.976  11.318  20.009  1.00  0.91           H  
ATOM   3837 2HB  PHE A 244       4.499  11.800  19.227  1.00  0.91           H  
ATOM   3838  HD1 PHE A 244       5.954   9.715  21.605  1.00  0.91           H  
ATOM   3839  HD2 PHE A 244       2.403  10.494  19.509  1.00  0.91           H  
ATOM   3840  HE1 PHE A 244       4.701   8.426  23.322  1.00  0.91           H  
ATOM   3841  HE2 PHE A 244       1.127   9.223  21.203  1.00  0.91           H  
ATOM   3842  HZ  PHE A 244       2.282   8.187  23.110  1.00  0.91           H  
ATOM   3843  N   GLY A 245       7.477  11.084  17.168  1.00  0.92           N  
ATOM   3844  CA  GLY A 245       8.235  12.022  16.351  1.00  0.92           C  
ATOM   3845  C   GLY A 245       8.468  13.357  17.055  1.00  0.92           C  
ATOM   3846  O   GLY A 245       8.973  14.302  16.445  1.00  0.92           O  
ATOM   3847  H   GLY A 245       7.978  10.323  17.613  1.00  0.92           H  
ATOM   3848 1HA  GLY A 245       9.194  11.570  16.098  1.00  0.92           H  
ATOM   3849 2HA  GLY A 245       7.707  12.192  15.416  1.00  0.92           H  
ATOM   3850  N   TYR A 246       8.105  13.442  18.335  1.00  0.90           N  
ATOM   3851  CA  TYR A 246       8.224  14.689  19.074  1.00  0.90           C  
ATOM   3852  C   TYR A 246       8.356  14.586  20.585  1.00  0.90           C  
ATOM   3853  O   TYR A 246       8.188  13.525  21.200  1.00  0.90           O  
ATOM   3854  CB  TYR A 246       7.069  15.630  18.757  1.00  0.90           C  
ATOM   3855  CG  TYR A 246       5.630  15.124  19.041  1.00  0.90           C  
ATOM   3856  CD1 TYR A 246       4.993  15.293  20.268  1.00  0.90           C  
ATOM   3857  CD2 TYR A 246       4.949  14.569  18.032  1.00  0.90           C  
ATOM   3858  CE1 TYR A 246       3.676  14.870  20.457  1.00  0.90           C  
ATOM   3859  CE2 TYR A 246       3.639  14.141  18.194  1.00  0.90           C  
ATOM   3860  CZ  TYR A 246       3.000  14.289  19.402  1.00  0.90           C  
ATOM   3861  OH  TYR A 246       1.693  13.838  19.534  1.00  0.90           O  
ATOM   3862  H   TYR A 246       7.721  12.627  18.788  1.00  0.90           H  
ATOM   3863  HA  TYR A 246       9.118  15.184  18.715  1.00  0.90           H  
ATOM   3864 1HB  TYR A 246       7.218  16.540  19.309  1.00  0.90           H  
ATOM   3865 2HB  TYR A 246       7.130  15.879  17.712  1.00  0.90           H  
ATOM   3866  HD1 TYR A 246       5.513  15.749  21.072  1.00  0.90           H  
ATOM   3867  HD2 TYR A 246       5.451  14.457  17.083  1.00  0.90           H  
ATOM   3868  HE1 TYR A 246       3.185  15.002  21.424  1.00  0.90           H  
ATOM   3869  HE2 TYR A 246       3.108  13.681  17.358  1.00  0.90           H  
ATOM   3870  HH  TYR A 246       1.185  14.364  20.201  1.00  0.90           H  
ATOM   3871  N   ALA A 247       8.696  15.731  21.176  1.00  0.87           N  
ATOM   3872  CA  ALA A 247       8.744  15.859  22.614  1.00  0.87           C  
ATOM   3873  C   ALA A 247       7.333  16.024  23.148  1.00  0.87           C  
ATOM   3874  O   ALA A 247       6.602  16.911  22.708  1.00  0.87           O  
ATOM   3875  CB  ALA A 247       9.600  17.034  23.022  1.00  0.87           C  
ATOM   3876  H   ALA A 247       8.877  16.545  20.609  1.00  0.87           H  
ATOM   3877  HA  ALA A 247       9.152  14.951  23.013  1.00  0.87           H  
ATOM   3878 1HB  ALA A 247       9.620  17.081  24.093  1.00  0.87           H  
ATOM   3879 2HB  ALA A 247      10.607  16.914  22.654  1.00  0.87           H  
ATOM   3880 3HB  ALA A 247       9.177  17.954  22.624  1.00  0.87           H  
ATOM   3881  N   VAL A 248       6.954  15.169  24.075  1.00  0.81           N  
ATOM   3882  CA  VAL A 248       5.611  15.165  24.620  1.00  0.81           C  
ATOM   3883  C   VAL A 248       5.533  15.969  25.896  1.00  0.81           C  
ATOM   3884  O   VAL A 248       6.360  15.798  26.801  1.00  0.81           O  
ATOM   3885  CB  VAL A 248       5.149  13.721  24.891  1.00  0.81           C  
ATOM   3886  CG1 VAL A 248       3.784  13.724  25.536  1.00  0.81           C  
ATOM   3887  CG2 VAL A 248       5.121  12.925  23.566  1.00  0.81           C  
ATOM   3888  H   VAL A 248       7.638  14.502  24.413  1.00  0.81           H  
ATOM   3889  HA  VAL A 248       4.937  15.613  23.887  1.00  0.81           H  
ATOM   3890  HB  VAL A 248       5.837  13.249  25.581  1.00  0.81           H  
ATOM   3891 1HG1 VAL A 248       3.476  12.701  25.733  1.00  0.81           H  
ATOM   3892 2HG1 VAL A 248       3.811  14.274  26.473  1.00  0.81           H  
ATOM   3893 3HG1 VAL A 248       3.068  14.199  24.865  1.00  0.81           H  
ATOM   3894 1HG2 VAL A 248       4.801  11.902  23.757  1.00  0.81           H  
ATOM   3895 2HG2 VAL A 248       4.424  13.392  22.880  1.00  0.81           H  
ATOM   3896 3HG2 VAL A 248       6.120  12.914  23.118  1.00  0.81           H  
ATOM   3897  N   ASN A 249       4.552  16.868  25.964  1.00  0.75           N  
ATOM   3898  CA  ASN A 249       4.375  17.675  27.148  1.00  0.75           C  
ATOM   3899  C   ASN A 249       3.284  17.097  28.023  1.00  0.75           C  
ATOM   3900  O   ASN A 249       2.205  16.705  27.539  1.00  0.75           O  
ATOM   3901  CB  ASN A 249       4.048  19.114  26.810  1.00  0.75           C  
ATOM   3902  CG  ASN A 249       5.160  19.822  26.120  1.00  0.75           C  
ATOM   3903  OD1 ASN A 249       5.109  20.183  24.924  1.00  0.75           O  
ATOM   3904  ND2 ASN A 249       6.184  20.045  26.866  1.00  0.75           N  
ATOM   3905  H   ASN A 249       3.903  17.006  25.191  1.00  0.75           H  
ATOM   3906  HA  ASN A 249       5.299  17.659  27.723  1.00  0.75           H  
ATOM   3907 1HB  ASN A 249       3.140  19.178  26.220  1.00  0.75           H  
ATOM   3908 2HB  ASN A 249       3.865  19.632  27.745  1.00  0.75           H  
ATOM   3909 1HD2 ASN A 249       7.014  20.499  26.486  1.00  0.75           H  
ATOM   3910 2HD2 ASN A 249       6.161  19.749  27.825  1.00  0.75           H  
ATOM   3911  N   PHE A 250       3.578  17.072  29.314  1.00  0.68           N  
ATOM   3912  CA  PHE A 250       2.664  16.613  30.339  1.00  0.68           C  
ATOM   3913  C   PHE A 250       2.477  17.710  31.379  1.00  0.68           C  
ATOM   3914  O   PHE A 250       3.391  18.497  31.643  1.00  0.68           O  
ATOM   3915  CB  PHE A 250       3.208  15.375  31.037  1.00  0.68           C  
ATOM   3916  CG  PHE A 250       3.389  14.132  30.208  1.00  0.68           C  
ATOM   3917  CD1 PHE A 250       4.576  13.886  29.544  1.00  0.68           C  
ATOM   3918  CD2 PHE A 250       2.379  13.196  30.105  1.00  0.68           C  
ATOM   3919  CE1 PHE A 250       4.733  12.727  28.814  1.00  0.68           C  
ATOM   3920  CE2 PHE A 250       2.549  12.042  29.357  1.00  0.68           C  
ATOM   3921  CZ  PHE A 250       3.731  11.814  28.724  1.00  0.68           C  
ATOM   3922  H   PHE A 250       4.505  17.395  29.597  1.00  0.68           H  
ATOM   3923  HA  PHE A 250       1.701  16.391  29.886  1.00  0.68           H  
ATOM   3924 1HB  PHE A 250       4.171  15.647  31.412  1.00  0.68           H  
ATOM   3925 2HB  PHE A 250       2.571  15.130  31.890  1.00  0.68           H  
ATOM   3926  HD1 PHE A 250       5.394  14.613  29.608  1.00  0.68           H  
ATOM   3927  HD2 PHE A 250       1.439  13.379  30.624  1.00  0.68           H  
ATOM   3928  HE1 PHE A 250       5.642  12.538  28.310  1.00  0.68           H  
ATOM   3929  HE2 PHE A 250       1.750  11.308  29.272  1.00  0.68           H  
ATOM   3930  HZ  PHE A 250       3.876  10.909  28.148  1.00  0.68           H  
ATOM   3931  N   ILE A 251       1.301  17.760  31.982  1.00  0.63           N  
ATOM   3932  CA  ILE A 251       1.016  18.738  33.032  1.00  0.63           C  
ATOM   3933  C   ILE A 251       0.622  18.090  34.344  1.00  0.63           C  
ATOM   3934  O   ILE A 251      -0.179  17.158  34.367  1.00  0.63           O  
ATOM   3935  CB  ILE A 251      -0.069  19.729  32.586  1.00  0.63           C  
ATOM   3936  CG1 ILE A 251       0.426  20.529  31.371  1.00  0.63           C  
ATOM   3937  CG2 ILE A 251      -0.439  20.682  33.720  1.00  0.63           C  
ATOM   3938  CD1 ILE A 251      -0.648  21.314  30.721  1.00  0.63           C  
ATOM   3939  H   ILE A 251       0.585  17.090  31.700  1.00  0.63           H  
ATOM   3940  HA  ILE A 251       1.919  19.314  33.219  1.00  0.63           H  
ATOM   3941  HB  ILE A 251      -0.949  19.185  32.276  1.00  0.63           H  
ATOM   3942 1HG1 ILE A 251       1.202  21.215  31.699  1.00  0.63           H  
ATOM   3943 2HG1 ILE A 251       0.855  19.860  30.643  1.00  0.63           H  
ATOM   3944 1HG2 ILE A 251      -1.205  21.377  33.381  1.00  0.63           H  
ATOM   3945 2HG2 ILE A 251      -0.818  20.123  34.572  1.00  0.63           H  
ATOM   3946 3HG2 ILE A 251       0.452  21.240  34.017  1.00  0.63           H  
ATOM   3947 1HD1 ILE A 251      -0.242  21.873  29.876  1.00  0.63           H  
ATOM   3948 2HD1 ILE A 251      -1.416  20.646  30.376  1.00  0.63           H  
ATOM   3949 3HD1 ILE A 251      -1.055  21.984  31.438  1.00  0.63           H  
ATOM   3950  N   LEU A 252       1.219  18.565  35.438  1.00  0.60           N  
ATOM   3951  CA  LEU A 252       0.921  18.060  36.773  1.00  0.60           C  
ATOM   3952  C   LEU A 252       0.304  19.154  37.648  1.00  0.60           C  
ATOM   3953  O   LEU A 252       0.936  20.174  37.938  1.00  0.60           O  
ATOM   3954  CB  LEU A 252       2.210  17.519  37.434  1.00  0.60           C  
ATOM   3955  CG  LEU A 252       2.042  16.723  38.753  1.00  0.60           C  
ATOM   3956  CD1 LEU A 252       3.277  15.848  38.974  1.00  0.60           C  
ATOM   3957  CD2 LEU A 252       1.865  17.705  39.935  1.00  0.60           C  
ATOM   3958  H   LEU A 252       1.879  19.334  35.345  1.00  0.60           H  
ATOM   3959  HA  LEU A 252       0.211  17.246  36.689  1.00  0.60           H  
ATOM   3960 1HB  LEU A 252       2.703  16.866  36.726  1.00  0.60           H  
ATOM   3961 2HB  LEU A 252       2.872  18.363  37.635  1.00  0.60           H  
ATOM   3962  HG  LEU A 252       1.169  16.070  38.682  1.00  0.60           H  
ATOM   3963 1HD1 LEU A 252       3.159  15.295  39.900  1.00  0.60           H  
ATOM   3964 2HD1 LEU A 252       3.389  15.151  38.143  1.00  0.60           H  
ATOM   3965 3HD1 LEU A 252       4.160  16.466  39.045  1.00  0.60           H  
ATOM   3966 1HD2 LEU A 252       1.764  17.152  40.865  1.00  0.60           H  
ATOM   3967 2HD2 LEU A 252       2.712  18.348  40.004  1.00  0.60           H  
ATOM   3968 3HD2 LEU A 252       0.983  18.309  39.783  1.00  0.60           H  
ATOM   3969  N   GLY A 253      -0.953  18.961  38.033  1.00  0.58           N  
ATOM   3970  CA  GLY A 253      -1.647  19.925  38.869  1.00  0.58           C  
ATOM   3971  C   GLY A 253      -1.785  19.359  40.272  1.00  0.58           C  
ATOM   3972  O   GLY A 253      -1.928  18.147  40.444  1.00  0.58           O  
ATOM   3973  H   GLY A 253      -1.420  18.102  37.764  1.00  0.58           H  
ATOM   3974 1HA  GLY A 253      -1.097  20.860  38.896  1.00  0.58           H  
ATOM   3975 2HA  GLY A 253      -2.631  20.138  38.453  1.00  0.58           H  
ATOM   3976  N   SER A 254      -1.836  20.213  41.274  1.00  0.57           N  
ATOM   3977  CA  SER A 254      -2.053  19.717  42.619  1.00  0.57           C  
ATOM   3978  C   SER A 254      -2.746  20.710  43.513  1.00  0.57           C  
ATOM   3979  O   SER A 254      -2.694  21.939  43.338  1.00  0.57           O  
ATOM   3980  CB  SER A 254      -0.781  19.268  43.287  1.00  0.57           C  
ATOM   3981  OG  SER A 254      -1.061  18.747  44.595  1.00  0.57           O  
ATOM   3982  H   SER A 254      -1.657  21.199  41.099  1.00  0.57           H  
ATOM   3983  HA  SER A 254      -2.705  18.846  42.550  1.00  0.57           H  
ATOM   3984 1HB  SER A 254      -0.291  18.513  42.679  1.00  0.57           H  
ATOM   3985 2HB  SER A 254      -0.110  20.114  43.364  1.00  0.57           H  
ATOM   3986  HG  SER A 254      -1.767  18.061  44.462  1.00  0.57           H  
ATOM   3987  N   LEU A 255      -3.443  20.139  44.474  1.00  0.58           N  
ATOM   3988  CA  LEU A 255      -4.159  20.919  45.442  1.00  0.58           C  
ATOM   3989  C   LEU A 255      -3.273  21.225  46.660  1.00  0.58           C  
ATOM   3990  O   LEU A 255      -3.639  22.045  47.502  1.00  0.58           O  
ATOM   3991  CB  LEU A 255      -5.416  20.129  45.810  1.00  0.58           C  
ATOM   3992  CG  LEU A 255      -6.295  19.817  44.559  1.00  0.58           C  
ATOM   3993  CD1 LEU A 255      -7.509  18.987  44.957  1.00  0.58           C  
ATOM   3994  CD2 LEU A 255      -6.670  21.130  43.866  1.00  0.58           C  
ATOM   3995  H   LEU A 255      -3.461  19.118  44.533  1.00  0.58           H  
ATOM   3996  HA  LEU A 255      -4.454  21.858  44.990  1.00  0.58           H  
ATOM   3997 1HB  LEU A 255      -5.123  19.181  46.278  1.00  0.58           H  
ATOM   3998 2HB  LEU A 255      -6.007  20.701  46.523  1.00  0.58           H  
ATOM   3999  HG  LEU A 255      -5.709  19.208  43.866  1.00  0.58           H  
ATOM   4000 1HD1 LEU A 255      -8.093  18.751  44.073  1.00  0.58           H  
ATOM   4001 2HD1 LEU A 255      -7.176  18.058  45.430  1.00  0.58           H  
ATOM   4002 3HD1 LEU A 255      -8.124  19.548  45.659  1.00  0.58           H  
ATOM   4003 1HD2 LEU A 255      -7.244  20.928  42.972  1.00  0.58           H  
ATOM   4004 2HD2 LEU A 255      -7.255  21.754  44.541  1.00  0.58           H  
ATOM   4005 3HD2 LEU A 255      -5.764  21.651  43.587  1.00  0.58           H  
ATOM   4006  N   ARG A 256      -2.111  20.551  46.757  1.00  0.60           N  
ATOM   4007  CA  ARG A 256      -1.214  20.774  47.892  1.00  0.60           C  
ATOM   4008  C   ARG A 256       0.300  20.726  47.592  1.00  0.60           C  
ATOM   4009  O   ARG A 256       1.071  21.412  48.266  1.00  0.60           O  
ATOM   4010  CB  ARG A 256      -1.514  19.817  49.021  1.00  0.60           C  
ATOM   4011  CG  ARG A 256      -0.717  20.094  50.292  1.00  0.60           C  
ATOM   4012  CD  ARG A 256      -1.145  19.228  51.417  1.00  0.60           C  
ATOM   4013  NE  ARG A 256      -0.450  19.550  52.655  1.00  0.60           N  
ATOM   4014  CZ  ARG A 256      -0.580  18.868  53.815  1.00  0.60           C  
ATOM   4015  NH1 ARG A 256      -1.364  17.811  53.888  1.00  0.60           N  
ATOM   4016  NH2 ARG A 256       0.088  19.267  54.889  1.00  0.60           N  
ATOM   4017  H   ARG A 256      -1.847  19.901  46.027  1.00  0.60           H  
ATOM   4018  HA  ARG A 256      -1.426  21.772  48.272  1.00  0.60           H  
ATOM   4019 1HB  ARG A 256      -2.574  19.864  49.274  1.00  0.60           H  
ATOM   4020 2HB  ARG A 256      -1.302  18.806  48.701  1.00  0.60           H  
ATOM   4021 1HG  ARG A 256       0.341  19.907  50.099  1.00  0.60           H  
ATOM   4022 2HG  ARG A 256      -0.856  21.132  50.585  1.00  0.60           H  
ATOM   4023 1HD  ARG A 256      -2.219  19.323  51.582  1.00  0.60           H  
ATOM   4024 2HD  ARG A 256      -0.919  18.218  51.172  1.00  0.60           H  
ATOM   4025  HE  ARG A 256       0.164  20.350  52.649  1.00  0.60           H  
ATOM   4026 1HH1 ARG A 256      -1.874  17.471  53.049  1.00  0.60           H  
ATOM   4027 2HH1 ARG A 256      -1.456  17.305  54.752  1.00  0.60           H  
ATOM   4028 1HH2 ARG A 256       0.691  20.076  54.837  1.00  0.60           H  
ATOM   4029 2HH2 ARG A 256      -0.006  18.760  55.756  1.00  0.60           H  
ATOM   4030  N   TYR A 257       0.748  19.871  46.657  1.00  0.63           N  
ATOM   4031  CA  TYR A 257       2.196  19.657  46.510  1.00  0.63           C  
ATOM   4032  C   TYR A 257       2.787  20.168  45.203  1.00  0.63           C  
ATOM   4033  O   TYR A 257       2.200  20.019  44.136  1.00  0.63           O  
ATOM   4034  CB  TYR A 257       2.513  18.173  46.665  1.00  0.63           C  
ATOM   4035  CG  TYR A 257       2.231  17.676  48.035  1.00  0.63           C  
ATOM   4036  CD1 TYR A 257       1.008  17.115  48.324  1.00  0.63           C  
ATOM   4037  CD2 TYR A 257       3.182  17.823  49.026  1.00  0.63           C  
ATOM   4038  CE1 TYR A 257       0.745  16.702  49.602  1.00  0.63           C  
ATOM   4039  CE2 TYR A 257       2.910  17.410  50.308  1.00  0.63           C  
ATOM   4040  CZ  TYR A 257       1.694  16.854  50.596  1.00  0.63           C  
ATOM   4041  OH  TYR A 257       1.411  16.449  51.879  1.00  0.63           O  
ATOM   4042  H   TYR A 257       0.103  19.365  46.059  1.00  0.63           H  
ATOM   4043  HA  TYR A 257       2.700  20.193  47.313  1.00  0.63           H  
ATOM   4044 1HB  TYR A 257       1.901  17.602  45.967  1.00  0.63           H  
ATOM   4045 2HB  TYR A 257       3.561  17.986  46.432  1.00  0.63           H  
ATOM   4046  HD1 TYR A 257       0.249  17.004  47.543  1.00  0.63           H  
ATOM   4047  HD2 TYR A 257       4.146  18.275  48.792  1.00  0.63           H  
ATOM   4048  HE1 TYR A 257      -0.206  16.270  49.839  1.00  0.63           H  
ATOM   4049  HE2 TYR A 257       3.656  17.530  51.093  1.00  0.63           H  
ATOM   4050  HH  TYR A 257       0.515  16.080  51.908  1.00  0.63           H  
ATOM   4051  N   ASP A 258       3.993  20.731  45.293  1.00  0.66           N  
ATOM   4052  CA  ASP A 258       4.698  21.256  44.128  1.00  0.66           C  
ATOM   4053  C   ASP A 258       5.941  20.428  43.799  1.00  0.66           C  
ATOM   4054  O   ASP A 258       6.948  20.555  44.494  1.00  0.66           O  
ATOM   4055  CB  ASP A 258       5.092  22.720  44.354  1.00  0.66           C  
ATOM   4056  CG  ASP A 258       5.741  23.399  43.114  1.00  0.66           C  
ATOM   4057  OD1 ASP A 258       6.260  22.718  42.232  1.00  0.66           O  
ATOM   4058  OD2 ASP A 258       5.694  24.607  43.062  1.00  0.66           O  
ATOM   4059  H   ASP A 258       4.419  20.814  46.206  1.00  0.66           H  
ATOM   4060  HA  ASP A 258       4.006  21.233  43.306  1.00  0.66           H  
ATOM   4061 1HB  ASP A 258       4.215  23.297  44.649  1.00  0.66           H  
ATOM   4062 2HB  ASP A 258       5.802  22.775  45.181  1.00  0.66           H  
ATOM   4063  N   PRO A 259       5.944  19.622  42.718  1.00  0.68           N  
ATOM   4064  CA  PRO A 259       7.001  18.695  42.368  1.00  0.68           C  
ATOM   4065  C   PRO A 259       8.317  19.403  42.084  1.00  0.68           C  
ATOM   4066  O   PRO A 259       9.389  18.799  42.160  1.00  0.68           O  
ATOM   4067  CB  PRO A 259       6.481  18.064  41.079  1.00  0.68           C  
ATOM   4068  CG  PRO A 259       5.556  19.062  40.504  1.00  0.68           C  
ATOM   4069  CD  PRO A 259       4.894  19.733  41.685  1.00  0.68           C  
ATOM   4070  HA  PRO A 259       7.107  17.945  43.163  1.00  0.68           H  
ATOM   4071 1HB  PRO A 259       7.316  17.872  40.413  1.00  0.68           H  
ATOM   4072 2HB  PRO A 259       6.006  17.109  41.283  1.00  0.68           H  
ATOM   4073 1HG  PRO A 259       6.142  19.769  39.907  1.00  0.68           H  
ATOM   4074 2HG  PRO A 259       4.873  18.584  39.817  1.00  0.68           H  
ATOM   4075 1HD  PRO A 259       4.727  20.783  41.386  1.00  0.68           H  
ATOM   4076 2HD  PRO A 259       3.970  19.218  41.994  1.00  0.68           H  
ATOM   4077  N   HIS A 260       8.246  20.698  41.760  1.00  0.69           N  
ATOM   4078  CA  HIS A 260       9.418  21.488  41.420  1.00  0.69           C  
ATOM   4079  C   HIS A 260      10.326  21.657  42.626  1.00  0.69           C  
ATOM   4080  O   HIS A 260      11.524  21.908  42.497  1.00  0.69           O  
ATOM   4081  CB  HIS A 260       8.981  22.853  40.892  1.00  0.69           C  
ATOM   4082  CG  HIS A 260      10.051  23.633  40.204  1.00  0.69           C  
ATOM   4083  ND1 HIS A 260      10.651  23.202  39.039  1.00  0.69           N  
ATOM   4084  CD2 HIS A 260      10.618  24.823  40.502  1.00  0.69           C  
ATOM   4085  CE1 HIS A 260      11.543  24.090  38.652  1.00  0.69           C  
ATOM   4086  NE2 HIS A 260      11.544  25.089  39.520  1.00  0.69           N  
ATOM   4087  H   HIS A 260       7.351  21.204  41.775  1.00  0.69           H  
ATOM   4088  HA  HIS A 260       9.984  20.982  40.639  1.00  0.69           H  
ATOM   4089 1HB  HIS A 260       8.144  22.722  40.204  1.00  0.69           H  
ATOM   4090 2HB  HIS A 260       8.615  23.454  41.727  1.00  0.69           H  
ATOM   4091  HD1 HIS A 260      10.451  22.357  38.548  1.00  0.69           H  
ATOM   4092  HD2 HIS A 260      10.462  25.531  41.317  1.00  0.69           H  
ATOM   4093  HE1 HIS A 260      12.122  23.926  37.745  1.00  0.69           H  
ATOM   4094  N   ALA A 261       9.730  21.558  43.814  1.00  0.69           N  
ATOM   4095  CA  ALA A 261      10.430  21.738  45.068  1.00  0.69           C  
ATOM   4096  C   ALA A 261      11.145  20.473  45.514  1.00  0.69           C  
ATOM   4097  O   ALA A 261      11.808  20.475  46.551  1.00  0.69           O  
ATOM   4098  CB  ALA A 261       9.454  22.164  46.147  1.00  0.69           C  
ATOM   4099  H   ALA A 261       8.736  21.321  43.858  1.00  0.69           H  
ATOM   4100  HA  ALA A 261      11.178  22.517  44.928  1.00  0.69           H  
ATOM   4101 1HB  ALA A 261       9.988  22.325  47.081  1.00  0.69           H  
ATOM   4102 2HB  ALA A 261       8.959  23.086  45.843  1.00  0.69           H  
ATOM   4103 3HB  ALA A 261       8.709  21.378  46.281  1.00  0.69           H  
ATOM   4104  N   LEU A 262      10.997  19.379  44.773  1.00  0.69           N  
ATOM   4105  CA  LEU A 262      11.629  18.154  45.213  1.00  0.69           C  
ATOM   4106  C   LEU A 262      13.099  18.129  44.855  1.00  0.69           C  
ATOM   4107  O   LEU A 262      13.513  18.593  43.797  1.00  0.69           O  
ATOM   4108  CB  LEU A 262      10.909  16.949  44.596  1.00  0.69           C  
ATOM   4109  CG  LEU A 262       9.453  16.820  45.013  1.00  0.69           C  
ATOM   4110  CD1 LEU A 262       8.796  15.620  44.305  1.00  0.69           C  
ATOM   4111  CD2 LEU A 262       9.403  16.689  46.512  1.00  0.69           C  
ATOM   4112  H   LEU A 262      10.459  19.380  43.907  1.00  0.69           H  
ATOM   4113  HA  LEU A 262      11.547  18.088  46.299  1.00  0.69           H  
ATOM   4114 1HB  LEU A 262      10.948  17.033  43.509  1.00  0.69           H  
ATOM   4115 2HB  LEU A 262      11.434  16.043  44.899  1.00  0.69           H  
ATOM   4116  HG  LEU A 262       8.916  17.721  44.717  1.00  0.69           H  
ATOM   4117 1HD1 LEU A 262       7.753  15.547  44.601  1.00  0.69           H  
ATOM   4118 2HD1 LEU A 262       8.852  15.761  43.230  1.00  0.69           H  
ATOM   4119 3HD1 LEU A 262       9.312  14.700  44.580  1.00  0.69           H  
ATOM   4120 1HD2 LEU A 262       8.370  16.625  46.832  1.00  0.69           H  
ATOM   4121 2HD2 LEU A 262       9.946  15.790  46.821  1.00  0.69           H  
ATOM   4122 3HD2 LEU A 262       9.870  17.566  46.969  1.00  0.69           H  
ATOM   4123  N   THR A 263      13.903  17.554  45.724  1.00  0.67           N  
ATOM   4124  CA  THR A 263      15.290  17.338  45.377  1.00  0.67           C  
ATOM   4125  C   THR A 263      15.388  15.967  44.735  1.00  0.67           C  
ATOM   4126  O   THR A 263      14.572  15.101  45.058  1.00  0.67           O  
ATOM   4127  CB  THR A 263      16.150  17.383  46.636  1.00  0.67           C  
ATOM   4128  OG1 THR A 263      15.679  16.366  47.536  1.00  0.67           O  
ATOM   4129  CG2 THR A 263      16.036  18.736  47.300  1.00  0.67           C  
ATOM   4130  H   THR A 263      13.549  17.251  46.639  1.00  0.67           H  
ATOM   4131  HA  THR A 263      15.601  18.119  44.692  1.00  0.67           H  
ATOM   4132  HB  THR A 263      17.187  17.188  46.388  1.00  0.67           H  
ATOM   4133  HG1 THR A 263      14.777  16.647  47.867  1.00  0.67           H  
ATOM   4134 1HG2 THR A 263      16.640  18.751  48.206  1.00  0.67           H  
ATOM   4135 2HG2 THR A 263      16.384  19.508  46.615  1.00  0.67           H  
ATOM   4136 3HG2 THR A 263      14.989  18.922  47.558  1.00  0.67           H  
ATOM   4137  N   PRO A 264      16.391  15.688  43.893  1.00  0.66           N  
ATOM   4138  CA  PRO A 264      16.642  14.373  43.358  1.00  0.66           C  
ATOM   4139  C   PRO A 264      16.690  13.309  44.450  1.00  0.66           C  
ATOM   4140  O   PRO A 264      16.205  12.194  44.265  1.00  0.66           O  
ATOM   4141  CB  PRO A 264      18.012  14.553  42.699  1.00  0.66           C  
ATOM   4142  CG  PRO A 264      18.033  16.002  42.273  1.00  0.66           C  
ATOM   4143  CD  PRO A 264      17.309  16.740  43.394  1.00  0.66           C  
ATOM   4144  HA  PRO A 264      15.857  14.152  42.626  1.00  0.66           H  
ATOM   4145 1HB  PRO A 264      18.807  14.306  43.418  1.00  0.66           H  
ATOM   4146 2HB  PRO A 264      18.123  13.860  41.861  1.00  0.66           H  
ATOM   4147 1HG  PRO A 264      19.072  16.339  42.149  1.00  0.66           H  
ATOM   4148 2HG  PRO A 264      17.552  16.115  41.291  1.00  0.66           H  
ATOM   4149 1HD  PRO A 264      18.014  17.062  44.169  1.00  0.66           H  
ATOM   4150 2HD  PRO A 264      16.754  17.575  42.951  1.00  0.66           H  
ATOM   4151  N   SER A 265      17.211  13.674  45.631  1.00  0.65           N  
ATOM   4152  CA  SER A 265      17.295  12.713  46.717  1.00  0.65           C  
ATOM   4153  C   SER A 265      15.910  12.322  47.202  1.00  0.65           C  
ATOM   4154  O   SER A 265      15.629  11.134  47.378  1.00  0.65           O  
ATOM   4155  CB  SER A 265      18.103  13.287  47.867  1.00  0.65           C  
ATOM   4156  OG  SER A 265      19.447  13.482  47.503  1.00  0.65           O  
ATOM   4157  H   SER A 265      17.577  14.604  45.767  1.00  0.65           H  
ATOM   4158  HA  SER A 265      17.795  11.817  46.347  1.00  0.65           H  
ATOM   4159 1HB  SER A 265      17.664  14.239  48.174  1.00  0.65           H  
ATOM   4160 2HB  SER A 265      18.047  12.613  48.719  1.00  0.65           H  
ATOM   4161  HG  SER A 265      19.888  13.809  48.293  1.00  0.65           H  
ATOM   4162  N   GLU A 266      15.024  13.310  47.361  1.00  0.65           N  
ATOM   4163  CA  GLU A 266      13.660  13.028  47.803  1.00  0.65           C  
ATOM   4164  C   GLU A 266      12.903  12.193  46.792  1.00  0.65           C  
ATOM   4165  O   GLU A 266      12.146  11.294  47.158  1.00  0.65           O  
ATOM   4166  CB  GLU A 266      12.917  14.329  48.076  1.00  0.65           C  
ATOM   4167  CG  GLU A 266      13.379  15.040  49.334  1.00  0.65           C  
ATOM   4168  CD  GLU A 266      12.891  16.432  49.420  1.00  0.65           C  
ATOM   4169  OE1 GLU A 266      13.043  17.130  48.437  1.00  0.65           O  
ATOM   4170  OE2 GLU A 266      12.371  16.818  50.442  1.00  0.65           O  
ATOM   4171  H   GLU A 266      15.304  14.282  47.196  1.00  0.65           H  
ATOM   4172  HA  GLU A 266      13.714  12.461  48.733  1.00  0.65           H  
ATOM   4173 1HB  GLU A 266      13.050  15.007  47.232  1.00  0.65           H  
ATOM   4174 2HB  GLU A 266      11.848  14.128  48.166  1.00  0.65           H  
ATOM   4175 1HG  GLU A 266      13.012  14.488  50.198  1.00  0.65           H  
ATOM   4176 2HG  GLU A 266      14.466  15.027  49.371  1.00  0.65           H  
ATOM   4177  N   VAL A 267      13.122  12.449  45.512  1.00  0.66           N  
ATOM   4178  CA  VAL A 267      12.407  11.674  44.517  1.00  0.66           C  
ATOM   4179  C   VAL A 267      12.858  10.223  44.568  1.00  0.66           C  
ATOM   4180  O   VAL A 267      12.024   9.314  44.591  1.00  0.66           O  
ATOM   4181  CB  VAL A 267      12.655  12.216  43.124  1.00  0.66           C  
ATOM   4182  CG1 VAL A 267      12.016  11.262  42.072  1.00  0.66           C  
ATOM   4183  CG2 VAL A 267      12.105  13.621  43.007  1.00  0.66           C  
ATOM   4184  H   VAL A 267      13.759  13.206  45.249  1.00  0.66           H  
ATOM   4185  HA  VAL A 267      11.339  11.726  44.733  1.00  0.66           H  
ATOM   4186  HB  VAL A 267      13.713  12.244  42.971  1.00  0.66           H  
ATOM   4187 1HG1 VAL A 267      12.204  11.620  41.071  1.00  0.66           H  
ATOM   4188 2HG1 VAL A 267      12.446  10.264  42.180  1.00  0.66           H  
ATOM   4189 3HG1 VAL A 267      10.940  11.212  42.231  1.00  0.66           H  
ATOM   4190 1HG2 VAL A 267      12.322  14.001  42.022  1.00  0.66           H  
ATOM   4191 2HG2 VAL A 267      11.029  13.611  43.171  1.00  0.66           H  
ATOM   4192 3HG2 VAL A 267      12.583  14.256  43.749  1.00  0.66           H  
ATOM   4193  N   ASP A 268      14.177   9.998  44.617  1.00  0.68           N  
ATOM   4194  CA  ASP A 268      14.693   8.638  44.687  1.00  0.68           C  
ATOM   4195  C   ASP A 268      14.234   7.930  45.954  1.00  0.68           C  
ATOM   4196  O   ASP A 268      13.893   6.742  45.915  1.00  0.68           O  
ATOM   4197  CB  ASP A 268      16.217   8.631  44.593  1.00  0.68           C  
ATOM   4198  CG  ASP A 268      16.711   8.930  43.182  1.00  0.68           C  
ATOM   4199  OD1 ASP A 268      15.908   8.875  42.284  1.00  0.68           O  
ATOM   4200  OD2 ASP A 268      17.869   9.197  42.993  1.00  0.68           O  
ATOM   4201  H   ASP A 268      14.832  10.783  44.602  1.00  0.68           H  
ATOM   4202  HA  ASP A 268      14.304   8.085  43.837  1.00  0.68           H  
ATOM   4203 1HB  ASP A 268      16.620   9.389  45.272  1.00  0.68           H  
ATOM   4204 2HB  ASP A 268      16.598   7.667  44.907  1.00  0.68           H  
ATOM   4205  N   GLU A 269      14.163   8.658  47.073  1.00  0.69           N  
ATOM   4206  CA  GLU A 269      13.719   8.039  48.309  1.00  0.69           C  
ATOM   4207  C   GLU A 269      12.259   7.643  48.188  1.00  0.69           C  
ATOM   4208  O   GLU A 269      11.879   6.554  48.620  1.00  0.69           O  
ATOM   4209  CB  GLU A 269      13.911   8.980  49.499  1.00  0.69           C  
ATOM   4210  CG  GLU A 269      13.519   8.382  50.873  1.00  0.69           C  
ATOM   4211  CD  GLU A 269      14.382   7.195  51.341  1.00  0.69           C  
ATOM   4212  OE1 GLU A 269      15.486   7.014  50.852  1.00  0.69           O  
ATOM   4213  OE2 GLU A 269      13.918   6.473  52.196  1.00  0.69           O  
ATOM   4214  H   GLU A 269      14.461   9.634  47.075  1.00  0.69           H  
ATOM   4215  HA  GLU A 269      14.303   7.138  48.477  1.00  0.69           H  
ATOM   4216 1HB  GLU A 269      14.955   9.291  49.547  1.00  0.69           H  
ATOM   4217 2HB  GLU A 269      13.314   9.880  49.341  1.00  0.69           H  
ATOM   4218 1HG  GLU A 269      13.582   9.171  51.620  1.00  0.69           H  
ATOM   4219 2HG  GLU A 269      12.477   8.061  50.819  1.00  0.69           H  
ATOM   4220  N   ARG A 270      11.440   8.498  47.570  1.00  0.71           N  
ATOM   4221  CA  ARG A 270      10.036   8.176  47.392  1.00  0.71           C  
ATOM   4222  C   ARG A 270       9.864   6.984  46.458  1.00  0.71           C  
ATOM   4223  O   ARG A 270       9.047   6.103  46.722  1.00  0.71           O  
ATOM   4224  CB  ARG A 270       9.271   9.386  46.881  1.00  0.71           C  
ATOM   4225  CG  ARG A 270       9.110  10.472  47.931  1.00  0.71           C  
ATOM   4226  CD  ARG A 270       8.443  11.673  47.414  1.00  0.71           C  
ATOM   4227  NE  ARG A 270       8.344  12.693  48.436  1.00  0.71           N  
ATOM   4228  CZ  ARG A 270       7.715  13.866  48.287  1.00  0.71           C  
ATOM   4229  NH1 ARG A 270       7.119  14.155  47.156  1.00  0.71           N  
ATOM   4230  NH2 ARG A 270       7.694  14.735  49.287  1.00  0.71           N  
ATOM   4231  H   ARG A 270      11.791   9.400  47.243  1.00  0.71           H  
ATOM   4232  HA  ARG A 270       9.625   7.915  48.364  1.00  0.71           H  
ATOM   4233 1HB  ARG A 270       9.805   9.821  46.034  1.00  0.71           H  
ATOM   4234 2HB  ARG A 270       8.282   9.089  46.534  1.00  0.71           H  
ATOM   4235 1HG  ARG A 270       8.502  10.082  48.744  1.00  0.71           H  
ATOM   4236 2HG  ARG A 270      10.081  10.753  48.323  1.00  0.71           H  
ATOM   4237 1HD  ARG A 270       9.013  12.079  46.575  1.00  0.71           H  
ATOM   4238 2HD  ARG A 270       7.436  11.417  47.087  1.00  0.71           H  
ATOM   4239  HE  ARG A 270       8.791  12.510  49.322  1.00  0.71           H  
ATOM   4240 1HH1 ARG A 270       7.135  13.487  46.366  1.00  0.71           H  
ATOM   4241 2HH1 ARG A 270       6.641  15.037  47.047  1.00  0.71           H  
ATOM   4242 1HH2 ARG A 270       8.156  14.514  50.160  1.00  0.71           H  
ATOM   4243 2HH2 ARG A 270       7.219  15.618  49.176  1.00  0.71           H  
ATOM   4244  N   LEU A 271      10.665   6.898  45.400  1.00  0.74           N  
ATOM   4245  CA  LEU A 271      10.537   5.747  44.522  1.00  0.74           C  
ATOM   4246  C   LEU A 271      10.867   4.474  45.296  1.00  0.74           C  
ATOM   4247  O   LEU A 271      10.122   3.487  45.241  1.00  0.74           O  
ATOM   4248  CB  LEU A 271      11.466   5.913  43.312  1.00  0.74           C  
ATOM   4249  CG  LEU A 271      11.049   6.973  42.305  1.00  0.74           C  
ATOM   4250  CD1 LEU A 271      12.200   7.194  41.316  1.00  0.74           C  
ATOM   4251  CD2 LEU A 271       9.759   6.479  41.593  1.00  0.74           C  
ATOM   4252  H   LEU A 271      11.331   7.645  45.192  1.00  0.74           H  
ATOM   4253  HA  LEU A 271       9.508   5.684  44.172  1.00  0.74           H  
ATOM   4254 1HB  LEU A 271      12.459   6.175  43.677  1.00  0.74           H  
ATOM   4255 2HB  LEU A 271      11.531   4.953  42.790  1.00  0.74           H  
ATOM   4256  HG  LEU A 271      10.852   7.918  42.813  1.00  0.74           H  
ATOM   4257 1HD1 LEU A 271      11.940   7.944  40.599  1.00  0.74           H  
ATOM   4258 2HD1 LEU A 271      13.085   7.527  41.859  1.00  0.74           H  
ATOM   4259 3HD1 LEU A 271      12.425   6.263  40.799  1.00  0.74           H  
ATOM   4260 1HD2 LEU A 271       9.427   7.198  40.867  1.00  0.74           H  
ATOM   4261 2HD2 LEU A 271       9.964   5.532  41.087  1.00  0.74           H  
ATOM   4262 3HD2 LEU A 271       8.971   6.329  42.332  1.00  0.74           H  
ATOM   4263  N   ARG A 272      11.919   4.526  46.120  1.00  0.77           N  
ATOM   4264  CA  ARG A 272      12.261   3.367  46.926  1.00  0.77           C  
ATOM   4265  C   ARG A 272      11.171   3.039  47.948  1.00  0.77           C  
ATOM   4266  O   ARG A 272      10.799   1.876  48.107  1.00  0.77           O  
ATOM   4267  CB  ARG A 272      13.588   3.581  47.636  1.00  0.77           C  
ATOM   4268  CG  ARG A 272      14.829   3.502  46.741  1.00  0.77           C  
ATOM   4269  CD  ARG A 272      16.078   3.431  47.556  1.00  0.77           C  
ATOM   4270  NE  ARG A 272      16.355   4.679  48.257  1.00  0.77           N  
ATOM   4271  CZ  ARG A 272      17.106   5.680  47.758  1.00  0.77           C  
ATOM   4272  NH1 ARG A 272      17.679   5.551  46.576  1.00  0.77           N  
ATOM   4273  NH2 ARG A 272      17.275   6.783  48.464  1.00  0.77           N  
ATOM   4274  H   ARG A 272      12.508   5.361  46.153  1.00  0.77           H  
ATOM   4275  HA  ARG A 272      12.373   2.514  46.258  1.00  0.77           H  
ATOM   4276 1HB  ARG A 272      13.588   4.569  48.100  1.00  0.77           H  
ATOM   4277 2HB  ARG A 272      13.700   2.849  48.433  1.00  0.77           H  
ATOM   4278 1HG  ARG A 272      14.769   2.615  46.112  1.00  0.77           H  
ATOM   4279 2HG  ARG A 272      14.878   4.391  46.112  1.00  0.77           H  
ATOM   4280 1HD  ARG A 272      15.981   2.640  48.298  1.00  0.77           H  
ATOM   4281 2HD  ARG A 272      16.922   3.213  46.903  1.00  0.77           H  
ATOM   4282  HE  ARG A 272      15.930   4.823  49.174  1.00  0.77           H  
ATOM   4283 1HH1 ARG A 272      17.548   4.701  46.044  1.00  0.77           H  
ATOM   4284 2HH1 ARG A 272      18.258   6.293  46.208  1.00  0.77           H  
ATOM   4285 1HH2 ARG A 272      16.817   6.871  49.385  1.00  0.77           H  
ATOM   4286 2HH2 ARG A 272      17.835   7.537  48.105  1.00  0.77           H  
ATOM   4287  N   ALA A 273      10.603   4.064  48.592  1.00  0.80           N  
ATOM   4288  CA  ALA A 273       9.553   3.899  49.598  1.00  0.80           C  
ATOM   4289  C   ALA A 273       8.324   3.217  49.023  1.00  0.80           C  
ATOM   4290  O   ALA A 273       7.644   2.447  49.702  1.00  0.80           O  
ATOM   4291  CB  ALA A 273       9.154   5.241  50.176  1.00  0.80           C  
ATOM   4292  H   ALA A 273      10.946   5.005  48.412  1.00  0.80           H  
ATOM   4293  HA  ALA A 273       9.951   3.270  50.394  1.00  0.80           H  
ATOM   4294 1HB  ALA A 273       8.398   5.097  50.941  1.00  0.80           H  
ATOM   4295 2HB  ALA A 273      10.032   5.724  50.609  1.00  0.80           H  
ATOM   4296 3HB  ALA A 273       8.754   5.863  49.379  1.00  0.80           H  
ATOM   4297  N   ARG A 274       8.040   3.505  47.756  1.00  0.83           N  
ATOM   4298  CA  ARG A 274       6.896   2.933  47.075  1.00  0.83           C  
ATOM   4299  C   ARG A 274       7.186   1.513  46.560  1.00  0.83           C  
ATOM   4300  O   ARG A 274       6.289   0.844  46.037  1.00  0.83           O  
ATOM   4301  CB  ARG A 274       6.469   3.815  45.904  1.00  0.83           C  
ATOM   4302  CG  ARG A 274       6.015   5.267  46.243  1.00  0.83           C  
ATOM   4303  CD  ARG A 274       4.744   5.314  46.968  1.00  0.83           C  
ATOM   4304  NE  ARG A 274       4.947   5.116  48.404  1.00  0.83           N  
ATOM   4305  CZ  ARG A 274       5.359   6.072  49.272  1.00  0.83           C  
ATOM   4306  NH1 ARG A 274       5.588   7.293  48.851  1.00  0.83           N  
ATOM   4307  NH2 ARG A 274       5.520   5.782  50.555  1.00  0.83           N  
ATOM   4308  H   ARG A 274       8.621   4.182  47.259  1.00  0.83           H  
ATOM   4309  HA  ARG A 274       6.071   2.883  47.784  1.00  0.83           H  
ATOM   4310 1HB  ARG A 274       7.306   3.903  45.206  1.00  0.83           H  
ATOM   4311 2HB  ARG A 274       5.652   3.340  45.371  1.00  0.83           H  
ATOM   4312 1HG  ARG A 274       6.737   5.731  46.887  1.00  0.83           H  
ATOM   4313 2HG  ARG A 274       5.919   5.848  45.321  1.00  0.83           H  
ATOM   4314 1HD  ARG A 274       4.274   6.287  46.818  1.00  0.83           H  
ATOM   4315 2HD  ARG A 274       4.080   4.529  46.606  1.00  0.83           H  
ATOM   4316  HE  ARG A 274       4.785   4.193  48.777  1.00  0.83           H  
ATOM   4317 1HH1 ARG A 274       5.455   7.525  47.877  1.00  0.83           H  
ATOM   4318 2HH1 ARG A 274       5.878   8.008  49.506  1.00  0.83           H  
ATOM   4319 1HH2 ARG A 274       5.349   4.844  50.894  1.00  0.83           H  
ATOM   4320 2HH2 ARG A 274       5.812   6.502  51.200  1.00  0.83           H  
ATOM   4321  N   GLY A 275       8.438   1.046  46.677  1.00  0.87           N  
ATOM   4322  CA  GLY A 275       8.814  -0.265  46.163  1.00  0.87           C  
ATOM   4323  C   GLY A 275       8.937  -0.267  44.641  1.00  0.87           C  
ATOM   4324  O   GLY A 275       8.716  -1.294  43.997  1.00  0.87           O  
ATOM   4325  H   GLY A 275       9.156   1.592  47.146  1.00  0.87           H  
ATOM   4326 1HA  GLY A 275       9.764  -0.560  46.608  1.00  0.87           H  
ATOM   4327 2HA  GLY A 275       8.072  -0.999  46.471  1.00  0.87           H  
ATOM   4328  N   VAL A 276       9.277   0.886  44.065  1.00  0.90           N  
ATOM   4329  CA  VAL A 276       9.339   1.020  42.620  1.00  0.90           C  
ATOM   4330  C   VAL A 276      10.713   1.131  41.986  1.00  0.90           C  
ATOM   4331  O   VAL A 276      11.520   1.999  42.322  1.00  0.90           O  
ATOM   4332  CB  VAL A 276       8.513   2.248  42.231  1.00  0.90           C  
ATOM   4333  CG1 VAL A 276       8.590   2.524  40.784  1.00  0.90           C  
ATOM   4334  CG2 VAL A 276       7.102   1.976  42.596  1.00  0.90           C  
ATOM   4335  H   VAL A 276       9.486   1.706  44.636  1.00  0.90           H  
ATOM   4336  HA  VAL A 276       8.851   0.144  42.193  1.00  0.90           H  
ATOM   4337  HB  VAL A 276       8.884   3.124  42.771  1.00  0.90           H  
ATOM   4338 1HG1 VAL A 276       7.978   3.396  40.579  1.00  0.90           H  
ATOM   4339 2HG1 VAL A 276       9.621   2.726  40.501  1.00  0.90           H  
ATOM   4340 3HG1 VAL A 276       8.220   1.667  40.219  1.00  0.90           H  
ATOM   4341 1HG2 VAL A 276       6.514   2.808  42.344  1.00  0.90           H  
ATOM   4342 2HG2 VAL A 276       6.751   1.106  42.049  1.00  0.90           H  
ATOM   4343 3HG2 VAL A 276       7.020   1.785  43.654  1.00  0.90           H  
ATOM   4344  N   LYS A 277      10.940   0.251  41.018  1.00  0.92           N  
ATOM   4345  CA  LYS A 277      12.149   0.253  40.218  1.00  0.92           C  
ATOM   4346  C   LYS A 277      11.782   0.967  38.935  1.00  0.92           C  
ATOM   4347  O   LYS A 277      10.641   0.851  38.481  1.00  0.92           O  
ATOM   4348  CB  LYS A 277      12.632  -1.167  39.941  1.00  0.92           C  
ATOM   4349  CG  LYS A 277      13.054  -1.941  41.188  1.00  0.92           C  
ATOM   4350  CD  LYS A 277      13.546  -3.340  40.835  1.00  0.92           C  
ATOM   4351  CE  LYS A 277      13.959  -4.118  42.079  1.00  0.92           C  
ATOM   4352  NZ  LYS A 277      14.426  -5.493  41.744  1.00  0.92           N  
ATOM   4353  H   LYS A 277      10.231  -0.442  40.826  1.00  0.92           H  
ATOM   4354  HA  LYS A 277      12.931   0.820  40.723  1.00  0.92           H  
ATOM   4355 1HB  LYS A 277      11.843  -1.731  39.445  1.00  0.92           H  
ATOM   4356 2HB  LYS A 277      13.485  -1.132  39.262  1.00  0.92           H  
ATOM   4357 1HG  LYS A 277      13.854  -1.400  41.696  1.00  0.92           H  
ATOM   4358 2HG  LYS A 277      12.206  -2.022  41.869  1.00  0.92           H  
ATOM   4359 1HD  LYS A 277      12.751  -3.886  40.323  1.00  0.92           H  
ATOM   4360 2HD  LYS A 277      14.401  -3.267  40.163  1.00  0.92           H  
ATOM   4361 1HE  LYS A 277      14.764  -3.584  42.582  1.00  0.92           H  
ATOM   4362 2HE  LYS A 277      13.106  -4.190  42.754  1.00  0.92           H  
ATOM   4363 1HZ  LYS A 277      14.690  -5.975  42.591  1.00  0.92           H  
ATOM   4364 2HZ  LYS A 277      13.681  -6.000  41.286  1.00  0.92           H  
ATOM   4365 3HZ  LYS A 277      15.223  -5.437  41.127  1.00  0.92           H  
ATOM   4366  N   THR A 278      12.729   1.684  38.346  1.00  0.91           N  
ATOM   4367  CA  THR A 278      12.457   2.433  37.124  1.00  0.91           C  
ATOM   4368  C   THR A 278      13.462   2.172  36.008  1.00  0.91           C  
ATOM   4369  O   THR A 278      14.598   1.774  36.273  1.00  0.91           O  
ATOM   4370  CB  THR A 278      12.476   3.925  37.451  1.00  0.91           C  
ATOM   4371  OG1 THR A 278      13.772   4.281  37.931  1.00  0.91           O  
ATOM   4372  CG2 THR A 278      11.439   4.288  38.500  1.00  0.91           C  
ATOM   4373  H   THR A 278      13.648   1.732  38.762  1.00  0.91           H  
ATOM   4374  HA  THR A 278      11.467   2.161  36.755  1.00  0.91           H  
ATOM   4375  HB  THR A 278      12.276   4.485  36.552  1.00  0.91           H  
ATOM   4376  HG1 THR A 278      13.799   5.252  37.997  1.00  0.91           H  
ATOM   4377 1HG2 THR A 278      11.479   5.357  38.692  1.00  0.91           H  
ATOM   4378 2HG2 THR A 278      10.468   4.026  38.125  1.00  0.91           H  
ATOM   4379 3HG2 THR A 278      11.630   3.753  39.425  1.00  0.91           H  
ATOM   4380  N   ALA A 279      13.049   2.425  34.756  1.00  0.88           N  
ATOM   4381  CA  ALA A 279      13.957   2.330  33.611  1.00  0.88           C  
ATOM   4382  C   ALA A 279      14.550   3.691  33.225  1.00  0.88           C  
ATOM   4383  O   ALA A 279      15.682   3.781  32.746  1.00  0.88           O  
ATOM   4384  CB  ALA A 279      13.216   1.754  32.418  1.00  0.88           C  
ATOM   4385  H   ALA A 279      12.077   2.715  34.585  1.00  0.88           H  
ATOM   4386  HA  ALA A 279      14.777   1.668  33.884  1.00  0.88           H  
ATOM   4387 1HB  ALA A 279      13.899   1.661  31.576  1.00  0.88           H  
ATOM   4388 2HB  ALA A 279      12.814   0.775  32.672  1.00  0.88           H  
ATOM   4389 3HB  ALA A 279      12.399   2.428  32.153  1.00  0.88           H  
ATOM   4390  N   PHE A 280      13.737   4.733  33.369  1.00  0.84           N  
ATOM   4391  CA  PHE A 280      14.036   6.102  32.962  1.00  0.84           C  
ATOM   4392  C   PHE A 280      14.043   7.111  34.095  1.00  0.84           C  
ATOM   4393  O   PHE A 280      14.980   7.888  34.257  1.00  0.84           O  
ATOM   4394  CB  PHE A 280      12.988   6.528  31.929  1.00  0.84           C  
ATOM   4395  CG  PHE A 280      13.044   7.968  31.469  1.00  0.84           C  
ATOM   4396  CD1 PHE A 280      14.099   8.470  30.729  1.00  0.84           C  
ATOM   4397  CD2 PHE A 280      11.974   8.817  31.762  1.00  0.84           C  
ATOM   4398  CE1 PHE A 280      14.091   9.792  30.301  1.00  0.84           C  
ATOM   4399  CE2 PHE A 280      11.963  10.126  31.334  1.00  0.84           C  
ATOM   4400  CZ  PHE A 280      13.021  10.617  30.604  1.00  0.84           C  
ATOM   4401  H   PHE A 280      12.830   4.585  33.799  1.00  0.84           H  
ATOM   4402  HA  PHE A 280      15.021   6.109  32.495  1.00  0.84           H  
ATOM   4403 1HB  PHE A 280      13.076   5.890  31.063  1.00  0.84           H  
ATOM   4404 2HB  PHE A 280      11.993   6.352  32.342  1.00  0.84           H  
ATOM   4405  HD1 PHE A 280      14.937   7.819  30.485  1.00  0.84           H  
ATOM   4406  HD2 PHE A 280      11.131   8.426  32.338  1.00  0.84           H  
ATOM   4407  HE1 PHE A 280      14.928  10.179  29.721  1.00  0.84           H  
ATOM   4408  HE2 PHE A 280      11.115  10.768  31.572  1.00  0.84           H  
ATOM   4409  HZ  PHE A 280      13.015  11.652  30.265  1.00  0.84           H  
ATOM   4410  N   TYR A 281      12.974   7.120  34.862  1.00  0.79           N  
ATOM   4411  CA  TYR A 281      12.749   8.114  35.876  1.00  0.79           C  
ATOM   4412  C   TYR A 281      13.565   7.893  37.141  1.00  0.79           C  
ATOM   4413  O   TYR A 281      13.445   6.882  37.834  1.00  0.79           O  
ATOM   4414  CB  TYR A 281      11.258   8.110  36.179  1.00  0.79           C  
ATOM   4415  CG  TYR A 281      10.761   9.105  37.138  1.00  0.79           C  
ATOM   4416  CD1 TYR A 281      10.580  10.407  36.756  1.00  0.79           C  
ATOM   4417  CD2 TYR A 281      10.455   8.710  38.405  1.00  0.79           C  
ATOM   4418  CE1 TYR A 281      10.088  11.296  37.661  1.00  0.79           C  
ATOM   4419  CE2 TYR A 281       9.970   9.611  39.311  1.00  0.79           C  
ATOM   4420  CZ  TYR A 281       9.786  10.878  38.951  1.00  0.79           C  
ATOM   4421  OH  TYR A 281       9.301  11.751  39.866  1.00  0.79           O  
ATOM   4422  H   TYR A 281      12.251   6.431  34.705  1.00  0.79           H  
ATOM   4423  HA  TYR A 281      13.029   9.085  35.466  1.00  0.79           H  
ATOM   4424 1HB  TYR A 281      10.714   8.254  35.244  1.00  0.79           H  
ATOM   4425 2HB  TYR A 281      10.979   7.121  36.552  1.00  0.79           H  
ATOM   4426  HD1 TYR A 281      10.821  10.725  35.742  1.00  0.79           H  
ATOM   4427  HD2 TYR A 281      10.598   7.668  38.690  1.00  0.79           H  
ATOM   4428  HE1 TYR A 281       9.936  12.330  37.370  1.00  0.79           H  
ATOM   4429  HE2 TYR A 281       9.726   9.307  40.323  1.00  0.79           H  
ATOM   4430  HH  TYR A 281       9.325  12.645  39.502  1.00  0.79           H  
ATOM   4431  N   THR A 282      14.377   8.876  37.436  1.00  0.74           N  
ATOM   4432  CA  THR A 282      15.235   8.946  38.604  1.00  0.74           C  
ATOM   4433  C   THR A 282      15.031  10.331  39.141  1.00  0.74           C  
ATOM   4434  O   THR A 282      14.454  11.160  38.441  1.00  0.74           O  
ATOM   4435  CB  THR A 282      16.734   8.739  38.263  1.00  0.74           C  
ATOM   4436  OG1 THR A 282      17.237   9.863  37.467  1.00  0.74           O  
ATOM   4437  CG2 THR A 282      16.922   7.455  37.452  1.00  0.74           C  
ATOM   4438  H   THR A 282      14.403   9.636  36.783  1.00  0.74           H  
ATOM   4439  HA  THR A 282      14.916   8.221  39.357  1.00  0.74           H  
ATOM   4440  HB  THR A 282      17.308   8.666  39.188  1.00  0.74           H  
ATOM   4441  HG1 THR A 282      17.968   9.544  36.914  1.00  0.74           H  
ATOM   4442 1HG2 THR A 282      17.979   7.319  37.227  1.00  0.74           H  
ATOM   4443 2HG2 THR A 282      16.560   6.604  38.032  1.00  0.74           H  
ATOM   4444 3HG2 THR A 282      16.364   7.520  36.519  1.00  0.74           H  
ATOM   4445  N   GLY A 283      15.530  10.627  40.319  1.00  0.70           N  
ATOM   4446  CA  GLY A 283      15.429  11.982  40.824  1.00  0.70           C  
ATOM   4447  C   GLY A 283      16.095  13.014  39.930  1.00  0.70           C  
ATOM   4448  O   GLY A 283      15.592  14.127  39.767  1.00  0.70           O  
ATOM   4449  H   GLY A 283      15.957   9.902  40.900  1.00  0.70           H  
ATOM   4450 1HA  GLY A 283      14.389  12.246  40.914  1.00  0.70           H  
ATOM   4451 2HA  GLY A 283      15.867  12.005  41.817  1.00  0.70           H  
ATOM   4452  N   ARG A 284      17.212  12.646  39.305  1.00  0.68           N  
ATOM   4453  CA  ARG A 284      17.879  13.591  38.426  1.00  0.68           C  
ATOM   4454  C   ARG A 284      16.992  13.859  37.220  1.00  0.68           C  
ATOM   4455  O   ARG A 284      16.854  15.009  36.782  1.00  0.68           O  
ATOM   4456  CB  ARG A 284      19.225  13.052  37.979  1.00  0.68           C  
ATOM   4457  CG  ARG A 284      20.288  12.991  39.072  1.00  0.68           C  
ATOM   4458  CD  ARG A 284      21.568  12.409  38.565  1.00  0.68           C  
ATOM   4459  NE  ARG A 284      22.593  12.348  39.599  1.00  0.68           N  
ATOM   4460  CZ  ARG A 284      23.800  11.763  39.451  1.00  0.68           C  
ATOM   4461  NH1 ARG A 284      24.121  11.191  38.311  1.00  0.68           N  
ATOM   4462  NH2 ARG A 284      24.661  11.763  40.454  1.00  0.68           N  
ATOM   4463  H   ARG A 284      17.586  11.719  39.453  1.00  0.68           H  
ATOM   4464  HA  ARG A 284      18.034  14.526  38.965  1.00  0.68           H  
ATOM   4465 1HB  ARG A 284      19.096  12.045  37.586  1.00  0.68           H  
ATOM   4466 2HB  ARG A 284      19.612  13.670  37.169  1.00  0.68           H  
ATOM   4467 1HG  ARG A 284      20.486  13.996  39.444  1.00  0.68           H  
ATOM   4468 2HG  ARG A 284      19.924  12.366  39.891  1.00  0.68           H  
ATOM   4469 1HD  ARG A 284      21.388  11.396  38.204  1.00  0.68           H  
ATOM   4470 2HD  ARG A 284      21.946  13.022  37.748  1.00  0.68           H  
ATOM   4471  HE  ARG A 284      22.385  12.776  40.491  1.00  0.68           H  
ATOM   4472 1HH1 ARG A 284      23.464  11.189  37.544  1.00  0.68           H  
ATOM   4473 2HH1 ARG A 284      25.025  10.754  38.202  1.00  0.68           H  
ATOM   4474 1HH2 ARG A 284      24.416  12.203  41.331  1.00  0.68           H  
ATOM   4475 2HH2 ARG A 284      25.564  11.326  40.343  1.00  0.68           H  
ATOM   4476  N   VAL A 285      16.353  12.794  36.716  1.00  0.68           N  
ATOM   4477  CA  VAL A 285      15.450  12.931  35.587  1.00  0.68           C  
ATOM   4478  C   VAL A 285      14.211  13.714  35.965  1.00  0.68           C  
ATOM   4479  O   VAL A 285      13.800  14.570  35.203  1.00  0.68           O  
ATOM   4480  CB  VAL A 285      15.078  11.571  34.989  1.00  0.68           C  
ATOM   4481  CG1 VAL A 285      13.991  11.710  33.963  1.00  0.68           C  
ATOM   4482  CG2 VAL A 285      16.306  10.972  34.349  1.00  0.68           C  
ATOM   4483  H   VAL A 285      16.512  11.865  37.118  1.00  0.68           H  
ATOM   4484  HA  VAL A 285      15.974  13.482  34.808  1.00  0.68           H  
ATOM   4485  HB  VAL A 285      14.721  10.946  35.755  1.00  0.68           H  
ATOM   4486 1HG1 VAL A 285      13.755  10.724  33.570  1.00  0.68           H  
ATOM   4487 2HG1 VAL A 285      13.116  12.131  34.440  1.00  0.68           H  
ATOM   4488 3HG1 VAL A 285      14.320  12.359  33.152  1.00  0.68           H  
ATOM   4489 1HG2 VAL A 285      16.065  10.007  33.926  1.00  0.68           H  
ATOM   4490 2HG2 VAL A 285      16.656  11.632  33.558  1.00  0.68           H  
ATOM   4491 3HG2 VAL A 285      17.085  10.857  35.095  1.00  0.68           H  
ATOM   4492  N   HIS A 286      13.626  13.459  37.134  1.00  0.69           N  
ATOM   4493  CA  HIS A 286      12.427  14.178  37.542  1.00  0.69           C  
ATOM   4494  C   HIS A 286      12.665  15.655  37.498  1.00  0.69           C  
ATOM   4495  O   HIS A 286      11.879  16.412  36.918  1.00  0.69           O  
ATOM   4496  CB  HIS A 286      12.023  13.841  38.972  1.00  0.69           C  
ATOM   4497  CG  HIS A 286      10.802  14.646  39.491  1.00  0.69           C  
ATOM   4498  ND1 HIS A 286       9.508  14.383  39.093  1.00  0.69           N  
ATOM   4499  CD2 HIS A 286      10.709  15.687  40.365  1.00  0.69           C  
ATOM   4500  CE1 HIS A 286       8.684  15.216  39.708  1.00  0.69           C  
ATOM   4501  NE2 HIS A 286       9.396  16.012  40.472  1.00  0.69           N  
ATOM   4502  H   HIS A 286      14.013  12.742  37.737  1.00  0.69           H  
ATOM   4503  HA  HIS A 286      11.606  13.944  36.870  1.00  0.69           H  
ATOM   4504 1HB  HIS A 286      11.846  12.793  39.067  1.00  0.69           H  
ATOM   4505 2HB  HIS A 286      12.861  14.058  39.624  1.00  0.69           H  
ATOM   4506  HD2 HIS A 286      11.505  16.182  40.892  1.00  0.69           H  
ATOM   4507  HE1 HIS A 286       7.600  15.243  39.599  1.00  0.69           H  
ATOM   4508  HE2 HIS A 286       9.040  16.764  41.059  1.00  0.69           H  
ATOM   4509  N   LEU A 287      13.746  16.087  38.122  1.00  0.72           N  
ATOM   4510  CA  LEU A 287      13.994  17.498  38.136  1.00  0.72           C  
ATOM   4511  C   LEU A 287      14.221  17.991  36.710  1.00  0.72           C  
ATOM   4512  O   LEU A 287      13.662  19.016  36.318  1.00  0.72           O  
ATOM   4513  CB  LEU A 287      15.128  17.812  39.099  1.00  0.72           C  
ATOM   4514  CG  LEU A 287      14.610  18.009  40.533  1.00  0.72           C  
ATOM   4515  CD1 LEU A 287      13.310  18.864  40.478  1.00  0.72           C  
ATOM   4516  CD2 LEU A 287      14.360  16.636  41.158  1.00  0.72           C  
ATOM   4517  H   LEU A 287      14.381  15.435  38.588  1.00  0.72           H  
ATOM   4518  HA  LEU A 287      13.104  17.993  38.513  1.00  0.72           H  
ATOM   4519 1HB  LEU A 287      15.837  16.976  39.096  1.00  0.72           H  
ATOM   4520 2HB  LEU A 287      15.638  18.717  38.777  1.00  0.72           H  
ATOM   4521  HG  LEU A 287      15.340  18.552  41.130  1.00  0.72           H  
ATOM   4522 1HD1 LEU A 287      12.920  19.025  41.481  1.00  0.72           H  
ATOM   4523 2HD1 LEU A 287      13.529  19.831  40.025  1.00  0.72           H  
ATOM   4524 3HD1 LEU A 287      12.555  18.351  39.886  1.00  0.72           H  
ATOM   4525 1HD2 LEU A 287      13.979  16.748  42.167  1.00  0.72           H  
ATOM   4526 2HD2 LEU A 287      13.658  16.098  40.566  1.00  0.72           H  
ATOM   4527 3HD2 LEU A 287      15.275  16.089  41.183  1.00  0.72           H  
ATOM   4528  N   ALA A 288      14.997  17.250  35.911  1.00  0.77           N  
ATOM   4529  CA  ALA A 288      15.229  17.652  34.530  1.00  0.77           C  
ATOM   4530  C   ALA A 288      13.918  17.753  33.746  1.00  0.77           C  
ATOM   4531  O   ALA A 288      13.771  18.633  32.897  1.00  0.77           O  
ATOM   4532  CB  ALA A 288      16.140  16.652  33.845  1.00  0.77           C  
ATOM   4533  H   ALA A 288      15.454  16.406  36.260  1.00  0.77           H  
ATOM   4534  HA  ALA A 288      15.704  18.629  34.537  1.00  0.77           H  
ATOM   4535 1HB  ALA A 288      16.329  16.971  32.823  1.00  0.77           H  
ATOM   4536 2HB  ALA A 288      17.081  16.586  34.391  1.00  0.77           H  
ATOM   4537 3HB  ALA A 288      15.660  15.680  33.837  1.00  0.77           H  
ATOM   4538  N   LEU A 289      12.962  16.861  34.022  1.00  0.85           N  
ATOM   4539  CA  LEU A 289      11.683  16.877  33.331  1.00  0.85           C  
ATOM   4540  C   LEU A 289      10.911  18.140  33.675  1.00  0.85           C  
ATOM   4541  O   LEU A 289      10.301  18.756  32.799  1.00  0.85           O  
ATOM   4542  CB  LEU A 289      10.839  15.637  33.711  1.00  0.85           C  
ATOM   4543  CG  LEU A 289      11.333  14.311  33.217  1.00  0.85           C  
ATOM   4544  CD1 LEU A 289      10.451  13.192  33.790  1.00  0.85           C  
ATOM   4545  CD2 LEU A 289      11.334  14.328  31.777  1.00  0.85           C  
ATOM   4546  H   LEU A 289      13.139  16.146  34.718  1.00  0.85           H  
ATOM   4547  HA  LEU A 289      11.870  16.864  32.258  1.00  0.85           H  
ATOM   4548 1HB  LEU A 289      10.773  15.582  34.794  1.00  0.85           H  
ATOM   4549 2HB  LEU A 289       9.867  15.739  33.327  1.00  0.85           H  
ATOM   4550  HG  LEU A 289      12.319  14.153  33.534  1.00  0.85           H  
ATOM   4551 1HD1 LEU A 289      10.808  12.228  33.439  1.00  0.85           H  
ATOM   4552 2HD1 LEU A 289      10.495  13.220  34.874  1.00  0.85           H  
ATOM   4553 3HD1 LEU A 289       9.422  13.337  33.465  1.00  0.85           H  
ATOM   4554 1HD2 LEU A 289      11.707  13.378  31.423  1.00  0.85           H  
ATOM   4555 2HD2 LEU A 289      10.324  14.495  31.427  1.00  0.85           H  
ATOM   4556 3HD2 LEU A 289      11.978  15.129  31.414  1.00  0.85           H  
ATOM   4557  N   MET A 290      10.956  18.531  34.962  1.00  0.99           N  
ATOM   4558  CA  MET A 290      10.263  19.723  35.470  1.00  0.99           C  
ATOM   4559  C   MET A 290      10.959  21.033  35.058  1.00  0.99           C  
ATOM   4560  O   MET A 290      10.331  22.097  34.978  1.00  0.99           O  
ATOM   4561  CB  MET A 290      10.090  19.622  37.001  1.00  0.99           C  
ATOM   4562  CG  MET A 290       9.110  18.511  37.475  1.00  0.99           C  
ATOM   4563  SD  MET A 290       7.392  18.803  36.922  1.00  0.99           S  
ATOM   4564  CE  MET A 290       6.563  17.256  37.281  1.00  0.99           C  
ATOM   4565  H   MET A 290      11.478  17.952  35.625  1.00  0.99           H  
ATOM   4566  HA  MET A 290       9.267  19.744  35.027  1.00  0.99           H  
ATOM   4567 1HB  MET A 290      11.064  19.415  37.455  1.00  0.99           H  
ATOM   4568 2HB  MET A 290       9.739  20.572  37.392  1.00  0.99           H  
ATOM   4569 1HG  MET A 290       9.444  17.545  37.085  1.00  0.99           H  
ATOM   4570 2HG  MET A 290       9.123  18.459  38.564  1.00  0.99           H  
ATOM   4571 1HE  MET A 290       5.515  17.330  36.990  1.00  0.99           H  
ATOM   4572 2HE  MET A 290       7.043  16.448  36.725  1.00  0.99           H  
ATOM   4573 3HE  MET A 290       6.621  17.047  38.334  1.00  0.99           H  
ATOM   4574  N   ASN A 291      12.258  20.969  34.761  1.00  1.20           N  
ATOM   4575  CA  ASN A 291      13.014  22.162  34.382  1.00  1.20           C  
ATOM   4576  C   ASN A 291      12.785  22.544  32.919  1.00  1.20           C  
ATOM   4577  O   ASN A 291      13.657  22.396  32.061  1.00  1.20           O  
ATOM   4578  CB  ASN A 291      14.493  21.991  34.660  1.00  1.20           C  
ATOM   4579  CG  ASN A 291      14.818  21.936  36.141  1.00  1.20           C  
ATOM   4580  OD1 ASN A 291      14.221  22.656  36.947  1.00  1.20           O  
ATOM   4581  ND2 ASN A 291      15.766  21.116  36.505  1.00  1.20           N  
ATOM   4582  H   ASN A 291      12.747  20.079  34.859  1.00  1.20           H  
ATOM   4583  HA  ASN A 291      12.656  22.995  34.986  1.00  1.20           H  
ATOM   4584 1HB  ASN A 291      14.836  21.065  34.194  1.00  1.20           H  
ATOM   4585 2HB  ASN A 291      15.045  22.813  34.206  1.00  1.20           H  
ATOM   4586 1HD2 ASN A 291      16.025  21.050  37.467  1.00  1.20           H  
ATOM   4587 2HD2 ASN A 291      16.230  20.560  35.820  1.00  1.20           H  
ATOM   4588  N   MET A 292      11.591  23.061  32.668  1.00  1.49           N  
ATOM   4589  CA  MET A 292      11.114  23.432  31.346  1.00  1.49           C  
ATOM   4590  C   MET A 292      11.892  24.612  30.750  1.00  1.49           C  
ATOM   4591  O   MET A 292      12.399  25.445  31.500  1.00  1.49           O  
ATOM   4592  CB  MET A 292       9.626  23.755  31.438  1.00  1.49           C  
ATOM   4593  CG  MET A 292       8.794  22.551  31.703  1.00  1.49           C  
ATOM   4594  SD  MET A 292       8.901  21.403  30.356  1.00  1.49           S  
ATOM   4595  CE  MET A 292       7.909  22.273  29.172  1.00  1.49           C  
ATOM   4596  H   MET A 292      10.958  23.115  33.466  1.00  1.49           H  
ATOM   4597  HA  MET A 292      11.223  22.550  30.737  1.00  1.49           H  
ATOM   4598 1HB  MET A 292       9.453  24.455  32.250  1.00  1.49           H  
ATOM   4599 2HB  MET A 292       9.282  24.226  30.517  1.00  1.49           H  
ATOM   4600 1HG  MET A 292       9.136  22.051  32.613  1.00  1.49           H  
ATOM   4601 2HG  MET A 292       7.756  22.837  31.840  1.00  1.49           H  
ATOM   4602 1HE  MET A 292       7.886  21.717  28.237  1.00  1.49           H  
ATOM   4603 2HE  MET A 292       6.894  22.385  29.561  1.00  1.49           H  
ATOM   4604 3HE  MET A 292       8.335  23.249  29.000  1.00  1.49           H  
ATOM   4605  N   PRO A 293      12.039  24.689  29.409  1.00  1.86           N  
ATOM   4606  CA  PRO A 293      12.659  25.780  28.676  1.00  1.86           C  
ATOM   4607  C   PRO A 293      11.998  27.115  28.951  1.00  1.86           C  
ATOM   4608  O   PRO A 293      10.773  27.198  29.114  1.00  1.86           O  
ATOM   4609  CB  PRO A 293      12.439  25.375  27.211  1.00  1.86           C  
ATOM   4610  CG  PRO A 293      12.317  23.880  27.236  1.00  1.86           C  
ATOM   4611  CD  PRO A 293      11.628  23.556  28.533  1.00  1.86           C  
ATOM   4612  HA  PRO A 293      13.733  25.817  28.925  1.00  1.86           H  
ATOM   4613 1HB  PRO A 293      11.537  25.868  26.819  1.00  1.86           H  
ATOM   4614 2HB  PRO A 293      13.282  25.721  26.594  1.00  1.86           H  
ATOM   4615 1HG  PRO A 293      11.745  23.525  26.360  1.00  1.86           H  
ATOM   4616 2HG  PRO A 293      13.313  23.417  27.166  1.00  1.86           H  
ATOM   4617 1HD  PRO A 293      10.549  23.517  28.401  1.00  1.86           H  
ATOM   4618 2HD  PRO A 293      12.058  22.599  28.852  1.00  1.86           H  
ATOM   4619  N   ILE A 294      12.798  28.180  28.900  1.00  2.33           N  
ATOM   4620  CA  ILE A 294      12.303  29.537  29.114  1.00  2.33           C  
ATOM   4621  C   ILE A 294      11.334  29.962  28.012  1.00  2.33           C  
ATOM   4622  O   ILE A 294      10.447  30.787  28.214  1.00  2.33           O  
ATOM   4623  CB  ILE A 294      13.481  30.521  29.212  1.00  2.33           C  
ATOM   4624  CG1 ILE A 294      14.260  30.574  27.892  1.00  2.33           C  
ATOM   4625  CG2 ILE A 294      14.381  30.112  30.350  1.00  2.33           C  
ATOM   4626  CD1 ILE A 294      15.297  31.661  27.854  1.00  2.33           C  
ATOM   4627  H   ILE A 294      13.790  28.043  28.749  1.00  2.33           H  
ATOM   4628  HA  ILE A 294      11.778  29.562  30.059  1.00  2.33           H  
ATOM   4629  HB  ILE A 294      13.112  31.508  29.406  1.00  2.33           H  
ATOM   4630 1HG1 ILE A 294      14.749  29.615  27.724  1.00  2.33           H  
ATOM   4631 2HG1 ILE A 294      13.576  30.764  27.080  1.00  2.33           H  
ATOM   4632 1HG2 ILE A 294      15.207  30.818  30.434  1.00  2.33           H  
ATOM   4633 2HG2 ILE A 294      13.810  30.109  31.278  1.00  2.33           H  
ATOM   4634 3HG2 ILE A 294      14.773  29.112  30.162  1.00  2.33           H  
ATOM   4635 1HD1 ILE A 294      15.803  31.645  26.889  1.00  2.33           H  
ATOM   4636 2HD1 ILE A 294      14.816  32.627  27.994  1.00  2.33           H  
ATOM   4637 3HD1 ILE A 294      16.024  31.499  28.647  1.00  2.33           H  
ATOM   4638  N   HIS A 295      11.397  29.280  26.874  1.00  2.87           N  
ATOM   4639  CA  HIS A 295      10.496  29.564  25.767  1.00  2.87           C  
ATOM   4640  C   HIS A 295       9.053  29.290  26.177  1.00  2.87           C  
ATOM   4641  O   HIS A 295       8.112  29.809  25.571  1.00  2.87           O  
ATOM   4642  CB  HIS A 295      10.856  28.702  24.558  1.00  2.87           C  
ATOM   4643  CG  HIS A 295      12.158  29.078  23.931  1.00  2.87           C  
ATOM   4644  ND1 HIS A 295      12.792  28.284  22.997  1.00  2.87           N  
ATOM   4645  CD2 HIS A 295      12.950  30.163  24.103  1.00  2.87           C  
ATOM   4646  CE1 HIS A 295      13.919  28.866  22.621  1.00  2.87           C  
ATOM   4647  NE2 HIS A 295      14.040  30.005  23.279  1.00  2.87           N  
ATOM   4648  H   HIS A 295      12.116  28.582  26.765  1.00  2.87           H  
ATOM   4649  HA  HIS A 295      10.575  30.613  25.484  1.00  2.87           H  
ATOM   4650 1HB  HIS A 295      10.903  27.655  24.860  1.00  2.87           H  
ATOM   4651 2HB  HIS A 295      10.074  28.791  23.807  1.00  2.87           H  
ATOM   4652  HD2 HIS A 295      12.760  31.002  24.772  1.00  2.87           H  
ATOM   4653  HE1 HIS A 295      14.630  28.471  21.895  1.00  2.87           H  
ATOM   4654  HE2 HIS A 295      14.803  30.661  23.192  1.00  2.87           H  
ATOM   4655  N   ARG A 296       8.886  28.407  27.160  1.00  3.46           N  
ATOM   4656  CA  ARG A 296       7.592  28.056  27.688  1.00  3.46           C  
ATOM   4657  C   ARG A 296       7.324  28.865  28.961  1.00  3.46           C  
ATOM   4658  O   ARG A 296       6.300  29.535  29.092  1.00  3.46           O  
ATOM   4659  CB  ARG A 296       7.548  26.574  28.014  1.00  3.46           C  
ATOM   4660  CG  ARG A 296       7.781  25.637  26.829  1.00  3.46           C  
ATOM   4661  CD  ARG A 296       6.627  25.589  25.909  1.00  3.46           C  
ATOM   4662  NE  ARG A 296       6.606  26.686  24.955  1.00  3.46           N  
ATOM   4663  CZ  ARG A 296       7.354  26.734  23.828  1.00  3.46           C  
ATOM   4664  NH1 ARG A 296       8.160  25.736  23.524  1.00  3.46           N  
ATOM   4665  NH2 ARG A 296       7.276  27.785  23.030  1.00  3.46           N  
ATOM   4666  H   ARG A 296       9.697  28.003  27.617  1.00  3.46           H  
ATOM   4667  HA  ARG A 296       6.828  28.291  26.949  1.00  3.46           H  
ATOM   4668 1HB  ARG A 296       8.310  26.343  28.762  1.00  3.46           H  
ATOM   4669 2HB  ARG A 296       6.581  26.327  28.450  1.00  3.46           H  
ATOM   4670 1HG  ARG A 296       8.651  25.982  26.269  1.00  3.46           H  
ATOM   4671 2HG  ARG A 296       7.968  24.631  27.186  1.00  3.46           H  
ATOM   4672 1HD  ARG A 296       6.700  24.675  25.353  1.00  3.46           H  
ATOM   4673 2HD  ARG A 296       5.696  25.603  26.474  1.00  3.46           H  
ATOM   4674  HE  ARG A 296       6.003  27.475  25.151  1.00  3.46           H  
ATOM   4675 1HH1 ARG A 296       8.217  24.927  24.132  1.00  3.46           H  
ATOM   4676 2HH1 ARG A 296       8.713  25.773  22.682  1.00  3.46           H  
ATOM   4677 1HH2 ARG A 296       6.659  28.553  23.270  1.00  3.46           H  
ATOM   4678 2HH2 ARG A 296       7.829  27.825  22.190  1.00  3.46           H  
ATOM   4679  N   LYS A 297       8.276  28.802  29.899  1.00  4.08           N  
ATOM   4680  CA  LYS A 297       8.126  29.395  31.232  1.00  4.08           C  
ATOM   4681  C   LYS A 297       7.918  30.910  31.260  1.00  4.08           C  
ATOM   4682  O   LYS A 297       7.245  31.425  32.152  1.00  4.08           O  
ATOM   4683  CB  LYS A 297       9.336  29.065  32.094  1.00  4.08           C  
ATOM   4684  CG  LYS A 297       9.443  27.621  32.526  1.00  4.08           C  
ATOM   4685  CD  LYS A 297      10.756  27.383  33.248  1.00  4.08           C  
ATOM   4686  CE  LYS A 297      10.809  28.120  34.579  1.00  4.08           C  
ATOM   4687  NZ  LYS A 297      12.076  27.847  35.307  1.00  4.08           N  
ATOM   4688  H   LYS A 297       9.129  28.280  29.690  1.00  4.08           H  
ATOM   4689  HA  LYS A 297       7.249  28.941  31.693  1.00  4.08           H  
ATOM   4690 1HB  LYS A 297      10.230  29.315  31.563  1.00  4.08           H  
ATOM   4691 2HB  LYS A 297       9.313  29.679  32.991  1.00  4.08           H  
ATOM   4692 1HG  LYS A 297       8.609  27.357  33.176  1.00  4.08           H  
ATOM   4693 2HG  LYS A 297       9.415  26.983  31.637  1.00  4.08           H  
ATOM   4694 1HD  LYS A 297      10.879  26.313  33.431  1.00  4.08           H  
ATOM   4695 2HD  LYS A 297      11.582  27.716  32.615  1.00  4.08           H  
ATOM   4696 1HE  LYS A 297      10.727  29.191  34.399  1.00  4.08           H  
ATOM   4697 2HE  LYS A 297       9.971  27.800  35.196  1.00  4.08           H  
ATOM   4698 1HZ  LYS A 297      12.079  28.346  36.187  1.00  4.08           H  
ATOM   4699 2HZ  LYS A 297      12.153  26.854  35.481  1.00  4.08           H  
ATOM   4700 3HZ  LYS A 297      12.857  28.149  34.742  1.00  4.08           H  
ATOM   4701  N   LEU A 298       8.496  31.632  30.305  1.00  4.69           N  
ATOM   4702  CA  LEU A 298       8.389  33.086  30.277  1.00  4.69           C  
ATOM   4703  C   LEU A 298       7.001  33.643  29.941  1.00  4.69           C  
ATOM   4704  O   LEU A 298       6.763  34.835  30.178  1.00  4.69           O  
ATOM   4705  CB  LEU A 298       9.398  33.655  29.276  1.00  4.69           C  
ATOM   4706  CG  LEU A 298      10.876  33.484  29.662  1.00  4.69           C  
ATOM   4707  CD1 LEU A 298      11.761  33.949  28.505  1.00  4.69           C  
ATOM   4708  CD2 LEU A 298      11.162  34.266  30.910  1.00  4.69           C  
ATOM   4709  H   LEU A 298       9.058  31.180  29.584  1.00  4.69           H  
ATOM   4710  HA  LEU A 298       8.657  33.448  31.268  1.00  4.69           H  
ATOM   4711 1HB  LEU A 298       9.249  33.150  28.319  1.00  4.69           H  
ATOM   4712 2HB  LEU A 298       9.203  34.713  29.140  1.00  4.69           H  
ATOM   4713  HG  LEU A 298      11.077  32.446  29.860  1.00  4.69           H  
ATOM   4714 1HD1 LEU A 298      12.806  33.824  28.771  1.00  4.69           H  
ATOM   4715 2HD1 LEU A 298      11.538  33.349  27.619  1.00  4.69           H  
ATOM   4716 3HD1 LEU A 298      11.566  34.998  28.294  1.00  4.69           H  
ATOM   4717 1HD2 LEU A 298      12.208  34.133  31.186  1.00  4.69           H  
ATOM   4718 2HD2 LEU A 298      10.963  35.322  30.732  1.00  4.69           H  
ATOM   4719 3HD2 LEU A 298      10.523  33.904  31.717  1.00  4.69           H  
ATOM   4720  N   ARG A 299       6.117  32.838  29.336  1.00  5.28           N  
ATOM   4721  CA  ARG A 299       4.812  33.355  28.919  1.00  5.28           C  
ATOM   4722  C   ARG A 299       3.673  32.383  29.215  1.00  5.28           C  
ATOM   4723  O   ARG A 299       2.786  32.700  30.011  1.00  5.28           O  
ATOM   4724  OXT ARG A 299       3.444  31.508  28.384  1.00  5.28           O  
ATOM   4725  CB  ARG A 299       4.808  33.684  27.424  1.00  5.28           C  
ATOM   4726  CG  ARG A 299       5.743  34.835  26.977  1.00  5.28           C  
ATOM   4727  CD  ARG A 299       5.250  36.167  27.465  1.00  5.28           C  
ATOM   4728  NE  ARG A 299       6.072  37.275  26.992  1.00  5.28           N  
ATOM   4729  CZ  ARG A 299       7.194  37.737  27.594  1.00  5.28           C  
ATOM   4730  NH1 ARG A 299       7.647  37.195  28.707  1.00  5.28           N  
ATOM   4731  NH2 ARG A 299       7.846  38.757  27.056  1.00  5.28           N  
ATOM   4732  H   ARG A 299       6.336  31.848  29.194  1.00  5.28           H  
ATOM   4733  HA  ARG A 299       4.618  34.275  29.470  1.00  5.28           H  
ATOM   4734 1HB  ARG A 299       5.095  32.795  26.861  1.00  5.28           H  
ATOM   4735 2HB  ARG A 299       3.796  33.951  27.117  1.00  5.28           H  
ATOM   4736 1HG  ARG A 299       6.752  34.678  27.346  1.00  5.28           H  
ATOM   4737 2HG  ARG A 299       5.765  34.869  25.888  1.00  5.28           H  
ATOM   4738 1HD  ARG A 299       4.232  36.325  27.114  1.00  5.28           H  
ATOM   4739 2HD  ARG A 299       5.260  36.181  28.554  1.00  5.28           H  
ATOM   4740  HE  ARG A 299       5.778  37.737  26.144  1.00  5.28           H  
ATOM   4741 1HH1 ARG A 299       7.164  36.398  29.155  1.00  5.28           H  
ATOM   4742 2HH1 ARG A 299       8.482  37.559  29.137  1.00  5.28           H  
ATOM   4743 1HH2 ARG A 299       7.507  39.182  26.204  1.00  5.28           H  
ATOM   4744 2HH2 ARG A 299       8.682  39.111  27.498  1.00  5.28           H  
ENDMDL

REMARK ID 332337 DOMAINID 330401 MODEL 2 2022-06-11_00000212_1_19
MODEL     2
ATOM      1  N   SER A   1      -1.659   1.649   1.737  1.00  9.82           N  
ATOM      2  CA  SER A   1      -0.802   0.584   2.241  1.00  9.82           C  
ATOM      3  C   SER A   1       0.662   0.932   2.035  1.00  9.82           C  
ATOM      4  O   SER A   1       1.152   0.937   0.906  1.00  9.82           O  
ATOM      5  CB  SER A   1      -1.111  -0.721   1.536  1.00  9.82           C  
ATOM      6  OG  SER A   1      -0.261  -1.743   1.980  1.00  9.82           O  
ATOM      7 1H   SER A   1      -2.489   1.716   2.307  1.00  9.82           H  
ATOM      8 2H   SER A   1      -1.156   2.524   1.768  1.00  9.82           H  
ATOM      9 3H   SER A   1      -1.919   1.445   0.783  1.00  9.82           H  
ATOM     10  HA  SER A   1      -0.983   0.465   3.310  1.00  9.82           H  
ATOM     11 1HB  SER A   1      -2.148  -1.001   1.713  1.00  9.82           H  
ATOM     12 2HB  SER A   1      -0.985  -0.585   0.463  1.00  9.82           H  
ATOM     13  HG  SER A   1       0.629  -1.359   2.004  1.00  9.82           H  
ATOM     14  N   SER A   2       1.356   1.262   3.119  1.00  9.26           N  
ATOM     15  CA  SER A   2       2.768   1.617   3.009  1.00  9.26           C  
ATOM     16  C   SER A   2       3.588   0.456   2.488  1.00  9.26           C  
ATOM     17  O   SER A   2       3.352  -0.695   2.853  1.00  9.26           O  
ATOM     18  CB  SER A   2       3.342   2.042   4.344  1.00  9.26           C  
ATOM     19  OG  SER A   2       4.731   2.287   4.236  1.00  9.26           O  
ATOM     20  H   SER A   2       0.919   1.250   4.030  1.00  9.26           H  
ATOM     21  HA  SER A   2       2.862   2.446   2.307  1.00  9.26           H  
ATOM     22 1HB  SER A   2       2.836   2.942   4.692  1.00  9.26           H  
ATOM     23 2HB  SER A   2       3.167   1.260   5.081  1.00  9.26           H  
ATOM     24  HG  SER A   2       5.025   2.508   5.129  1.00  9.26           H  
ATOM     25  N   GLY A   3       4.559   0.773   1.644  1.00  8.66           N  
ATOM     26  CA  GLY A   3       5.491  -0.209   1.115  1.00  8.66           C  
ATOM     27  C   GLY A   3       6.831  -0.167   1.849  1.00  8.66           C  
ATOM     28  O   GLY A   3       7.805  -0.767   1.400  1.00  8.66           O  
ATOM     29  H   GLY A   3       4.664   1.739   1.381  1.00  8.66           H  
ATOM     30 1HA  GLY A   3       5.053  -1.202   1.202  1.00  8.66           H  
ATOM     31 2HA  GLY A   3       5.650  -0.022   0.053  1.00  8.66           H  
ATOM     32  N   LEU A   4       6.908   0.585   2.948  1.00  8.10           N  
ATOM     33  CA  LEU A   4       8.201   0.746   3.607  1.00  8.10           C  
ATOM     34  C   LEU A   4       8.471  -0.155   4.790  1.00  8.10           C  
ATOM     35  O   LEU A   4       7.769  -0.122   5.802  1.00  8.10           O  
ATOM     36  CB  LEU A   4       8.375   2.190   4.099  1.00  8.10           C  
ATOM     37  CG  LEU A   4       9.695   2.478   4.863  1.00  8.10           C  
ATOM     38  CD1 LEU A   4      10.890   2.298   3.923  1.00  8.10           C  
ATOM     39  CD2 LEU A   4       9.651   3.887   5.411  1.00  8.10           C  
ATOM     40  H   LEU A   4       6.083   1.059   3.315  1.00  8.10           H  
ATOM     41  HA  LEU A   4       8.977   0.536   2.874  1.00  8.10           H  
ATOM     42 1HB  LEU A   4       8.313   2.870   3.262  1.00  8.10           H  
ATOM     43 2HB  LEU A   4       7.554   2.418   4.775  1.00  8.10           H  
ATOM     44  HG  LEU A   4       9.804   1.770   5.687  1.00  8.10           H  
ATOM     45 1HD1 LEU A   4      11.814   2.489   4.470  1.00  8.10           H  
ATOM     46 2HD1 LEU A   4      10.898   1.278   3.555  1.00  8.10           H  
ATOM     47 3HD1 LEU A   4      10.809   2.993   3.092  1.00  8.10           H  
ATOM     48 1HD2 LEU A   4      10.573   4.093   5.955  1.00  8.10           H  
ATOM     49 2HD2 LEU A   4       9.548   4.595   4.589  1.00  8.10           H  
ATOM     50 3HD2 LEU A   4       8.801   3.985   6.085  1.00  8.10           H  
ATOM     51  N   VAL A   5       9.553  -0.899   4.680  1.00  7.61           N  
ATOM     52  CA  VAL A   5      10.067  -1.729   5.735  1.00  7.61           C  
ATOM     53  C   VAL A   5      11.469  -1.122   5.970  1.00  7.61           C  
ATOM     54  O   VAL A   5      12.091  -0.693   5.001  1.00  7.61           O  
ATOM     55  CB  VAL A   5      10.103  -3.190   5.300  1.00  7.61           C  
ATOM     56  CG1 VAL A   5      10.692  -4.067   6.379  1.00  7.61           C  
ATOM     57  CG2 VAL A   5       8.725  -3.659   4.927  1.00  7.61           C  
ATOM     58  H   VAL A   5      10.065  -0.933   3.794  1.00  7.61           H  
ATOM     59  HA  VAL A   5       9.421  -1.644   6.595  1.00  7.61           H  
ATOM     60  HB  VAL A   5      10.700  -3.248   4.470  1.00  7.61           H  
ATOM     61 1HG1 VAL A   5      10.729  -5.084   6.025  1.00  7.61           H  
ATOM     62 2HG1 VAL A   5      11.699  -3.730   6.609  1.00  7.61           H  
ATOM     63 3HG1 VAL A   5      10.081  -4.020   7.266  1.00  7.61           H  
ATOM     64 1HG2 VAL A   5       8.776  -4.691   4.590  1.00  7.61           H  
ATOM     65 2HG2 VAL A   5       8.070  -3.593   5.775  1.00  7.61           H  
ATOM     66 3HG2 VAL A   5       8.336  -3.036   4.122  1.00  7.61           H  
ATOM     67  N   PRO A   6      11.952  -0.952   7.206  1.00  7.19           N  
ATOM     68  CA  PRO A   6      13.226  -0.336   7.526  1.00  7.19           C  
ATOM     69  C   PRO A   6      14.426  -0.944   6.815  1.00  7.19           C  
ATOM     70  O   PRO A   6      14.489  -2.150   6.524  1.00  7.19           O  
ATOM     71  CB  PRO A   6      13.330  -0.567   9.036  1.00  7.19           C  
ATOM     72  CG  PRO A   6      11.912  -0.656   9.503  1.00  7.19           C  
ATOM     73  CD  PRO A   6      11.185  -1.351   8.397  1.00  7.19           C  
ATOM     74  HA  PRO A   6      13.160   0.742   7.304  1.00  7.19           H  
ATOM     75 1HB  PRO A   6      13.900  -1.489   9.240  1.00  7.19           H  
ATOM     76 2HB  PRO A   6      13.880   0.259   9.507  1.00  7.19           H  
ATOM     77 1HG  PRO A   6      11.863  -1.216  10.455  1.00  7.19           H  
ATOM     78 2HG  PRO A   6      11.514   0.349   9.705  1.00  7.19           H  
ATOM     79 1HD  PRO A   6      11.251  -2.420   8.550  1.00  7.19           H  
ATOM     80 2HD  PRO A   6      10.162  -0.965   8.402  1.00  7.19           H  
ATOM     81  N   ARG A   7      15.419  -0.079   6.577  1.00  6.80           N  
ATOM     82  CA  ARG A   7      16.660  -0.463   5.911  1.00  6.80           C  
ATOM     83  C   ARG A   7      17.414  -1.534   6.687  1.00  6.80           C  
ATOM     84  O   ARG A   7      18.142  -2.322   6.103  1.00  6.80           O  
ATOM     85  CB  ARG A   7      17.575   0.738   5.734  1.00  6.80           C  
ATOM     86  CG  ARG A   7      17.092   1.786   4.736  1.00  6.80           C  
ATOM     87  CD  ARG A   7      18.050   2.936   4.628  1.00  6.80           C  
ATOM     88  NE  ARG A   7      18.088   3.744   5.845  1.00  6.80           N  
ATOM     89  CZ  ARG A   7      18.992   4.716   6.099  1.00  6.80           C  
ATOM     90  NH1 ARG A   7      19.932   4.993   5.221  1.00  6.80           N  
ATOM     91  NH2 ARG A   7      18.933   5.391   7.235  1.00  6.80           N  
ATOM     92  H   ARG A   7      15.298   0.888   6.847  1.00  6.80           H  
ATOM     93  HA  ARG A   7      16.411  -0.858   4.925  1.00  6.80           H  
ATOM     94 1HB  ARG A   7      17.712   1.235   6.693  1.00  6.80           H  
ATOM     95 2HB  ARG A   7      18.555   0.395   5.402  1.00  6.80           H  
ATOM     96 1HG  ARG A   7      16.998   1.327   3.754  1.00  6.80           H  
ATOM     97 2HG  ARG A   7      16.120   2.171   5.049  1.00  6.80           H  
ATOM     98 1HD  ARG A   7      19.054   2.555   4.441  1.00  6.80           H  
ATOM     99 2HD  ARG A   7      17.748   3.581   3.802  1.00  6.80           H  
ATOM    100  HE  ARG A   7      17.385   3.566   6.548  1.00  6.80           H  
ATOM    101 1HH1 ARG A   7      19.982   4.479   4.354  1.00  6.80           H  
ATOM    102 2HH1 ARG A   7      20.606   5.720   5.415  1.00  6.80           H  
ATOM    103 1HH2 ARG A   7      18.213   5.180   7.912  1.00  6.80           H  
ATOM    104 2HH2 ARG A   7      19.608   6.117   7.426  1.00  6.80           H  
ATOM    105  N   GLY A   8      17.186  -1.624   7.997  1.00  6.44           N  
ATOM    106  CA  GLY A   8      17.830  -2.647   8.824  1.00  6.44           C  
ATOM    107  C   GLY A   8      17.486  -4.061   8.337  1.00  6.44           C  
ATOM    108  O   GLY A   8      18.243  -5.008   8.560  1.00  6.44           O  
ATOM    109  H   GLY A   8      16.564  -0.961   8.430  1.00  6.44           H  
ATOM    110 1HA  GLY A   8      18.911  -2.503   8.804  1.00  6.44           H  
ATOM    111 2HA  GLY A   8      17.507  -2.530   9.859  1.00  6.44           H  
ATOM    112  N   SER A   9      16.314  -4.198   7.702  1.00  6.10           N  
ATOM    113  CA  SER A   9      15.822  -5.453   7.162  1.00  6.10           C  
ATOM    114  C   SER A   9      16.086  -5.541   5.668  1.00  6.10           C  
ATOM    115  O   SER A   9      15.649  -6.481   5.021  1.00  6.10           O  
ATOM    116  CB  SER A   9      14.331  -5.548   7.374  1.00  6.10           C  
ATOM    117  OG  SER A   9      14.021  -5.544   8.725  1.00  6.10           O  
ATOM    118  H   SER A   9      15.738  -3.376   7.537  1.00  6.10           H  
ATOM    119  HA  SER A   9      16.328  -6.281   7.661  1.00  6.10           H  
ATOM    120 1HB  SER A   9      13.845  -4.708   6.882  1.00  6.10           H  
ATOM    121 2HB  SER A   9      13.957  -6.460   6.910  1.00  6.10           H  
ATOM    122  HG  SER A   9      14.225  -4.658   9.044  1.00  6.10           H  
ATOM    123  N   HIS A  10      16.708  -4.502   5.107  1.00  5.76           N  
ATOM    124  CA  HIS A  10      16.970  -4.368   3.677  1.00  5.76           C  
ATOM    125  C   HIS A  10      15.698  -4.465   2.824  1.00  5.76           C  
ATOM    126  O   HIS A  10      15.735  -4.980   1.707  1.00  5.76           O  
ATOM    127  CB  HIS A  10      17.984  -5.420   3.227  1.00  5.76           C  
ATOM    128  CG  HIS A  10      19.275  -5.340   3.979  1.00  5.76           C  
ATOM    129  ND1 HIS A  10      20.179  -4.305   3.808  1.00  5.76           N  
ATOM    130  CD2 HIS A  10      19.808  -6.151   4.921  1.00  5.76           C  
ATOM    131  CE1 HIS A  10      21.209  -4.490   4.612  1.00  5.76           C  
ATOM    132  NE2 HIS A  10      21.010  -5.602   5.296  1.00  5.76           N  
ATOM    133  H   HIS A  10      17.078  -3.771   5.700  1.00  5.76           H  
ATOM    134  HA  HIS A  10      17.411  -3.388   3.495  1.00  5.76           H  
ATOM    135 1HB  HIS A  10      17.569  -6.415   3.348  1.00  5.76           H  
ATOM    136 2HB  HIS A  10      18.197  -5.288   2.169  1.00  5.76           H  
ATOM    137  HD2 HIS A  10      19.364  -7.065   5.310  1.00  5.76           H  
ATOM    138  HE1 HIS A  10      22.075  -3.836   4.698  1.00  5.76           H  
ATOM    139  HE2 HIS A  10      21.631  -5.991   5.988  1.00  5.76           H  
ATOM    140  N   MET A  11      14.579  -3.932   3.326  1.00  5.39           N  
ATOM    141  CA  MET A  11      13.306  -3.986   2.592  1.00  5.39           C  
ATOM    142  C   MET A  11      12.739  -2.578   2.335  1.00  5.39           C  
ATOM    143  O   MET A  11      11.533  -2.315   2.436  1.00  5.39           O  
ATOM    144  CB  MET A  11      12.337  -4.914   3.312  1.00  5.39           C  
ATOM    145  CG  MET A  11      12.677  -6.388   3.315  1.00  5.39           C  
ATOM    146  SD  MET A  11      11.490  -7.387   4.292  1.00  5.39           S  
ATOM    147  CE  MET A  11      10.070  -7.322   3.231  1.00  5.39           C  
ATOM    148  H   MET A  11      14.603  -3.487   4.251  1.00  5.39           H  
ATOM    149  HA  MET A  11      13.495  -4.424   1.613  1.00  5.39           H  
ATOM    150 1HB  MET A  11      12.366  -4.653   4.342  1.00  5.39           H  
ATOM    151 2HB  MET A  11      11.325  -4.787   2.928  1.00  5.39           H  
ATOM    152 1HG  MET A  11      12.675  -6.751   2.288  1.00  5.39           H  
ATOM    153 2HG  MET A  11      13.662  -6.546   3.715  1.00  5.39           H  
ATOM    154 1HE  MET A  11       9.256  -7.897   3.669  1.00  5.39           H  
ATOM    155 2HE  MET A  11       9.759  -6.288   3.095  1.00  5.39           H  
ATOM    156 3HE  MET A  11      10.335  -7.743   2.268  1.00  5.39           H  
ATOM    157  N   ARG A  12      13.651  -1.682   1.980  1.00  4.97           N  
ATOM    158  CA  ARG A  12      13.356  -0.284   1.695  1.00  4.97           C  
ATOM    159  C   ARG A  12      12.300  -0.164   0.605  1.00  4.97           C  
ATOM    160  O   ARG A  12      12.303  -0.929  -0.357  1.00  4.97           O  
ATOM    161  CB  ARG A  12      14.619   0.445   1.266  1.00  4.97           C  
ATOM    162  CG  ARG A  12      14.468   1.944   1.037  1.00  4.97           C  
ATOM    163  CD  ARG A  12      15.779   2.579   0.705  1.00  4.97           C  
ATOM    164  NE  ARG A  12      15.655   4.011   0.489  1.00  4.97           N  
ATOM    165  CZ  ARG A  12      16.686   4.840   0.220  1.00  4.97           C  
ATOM    166  NH1 ARG A  12      17.910   4.366   0.135  1.00  4.97           N  
ATOM    167  NH2 ARG A  12      16.466   6.131   0.040  1.00  4.97           N  
ATOM    168  H   ARG A  12      14.608  -1.996   1.911  1.00  4.97           H  
ATOM    169  HA  ARG A  12      12.976   0.179   2.607  1.00  4.97           H  
ATOM    170 1HB  ARG A  12      15.386   0.304   2.025  1.00  4.97           H  
ATOM    171 2HB  ARG A  12      14.990   0.008   0.340  1.00  4.97           H  
ATOM    172 1HG  ARG A  12      13.789   2.120   0.197  1.00  4.97           H  
ATOM    173 2HG  ARG A  12      14.067   2.415   1.936  1.00  4.97           H  
ATOM    174 1HD  ARG A  12      16.481   2.417   1.520  1.00  4.97           H  
ATOM    175 2HD  ARG A  12      16.172   2.131  -0.206  1.00  4.97           H  
ATOM    176  HE  ARG A  12      14.727   4.414   0.540  1.00  4.97           H  
ATOM    177 1HH1 ARG A  12      18.080   3.379   0.266  1.00  4.97           H  
ATOM    178 2HH1 ARG A  12      18.679   4.989  -0.070  1.00  4.97           H  
ATOM    179 1HH2 ARG A  12      15.526   6.498   0.105  1.00  4.97           H  
ATOM    180 2HH2 ARG A  12      17.236   6.751  -0.162  1.00  4.97           H  
ATOM    181  N   LYS A  13      11.395   0.789   0.780  1.00  4.46           N  
ATOM    182  CA  LYS A  13      10.286   1.050  -0.131  1.00  4.46           C  
ATOM    183  C   LYS A  13      10.665   1.225  -1.586  1.00  4.46           C  
ATOM    184  O   LYS A  13      11.565   1.999  -1.920  1.00  4.46           O  
ATOM    185  CB  LYS A  13       9.558   2.319   0.298  1.00  4.46           C  
ATOM    186  CG  LYS A  13       8.362   2.697  -0.553  1.00  4.46           C  
ATOM    187  CD  LYS A  13       7.679   3.945  -0.007  1.00  4.46           C  
ATOM    188  CE  LYS A  13       6.505   4.364  -0.885  1.00  4.46           C  
ATOM    189  NZ  LYS A  13       5.850   5.611  -0.381  1.00  4.46           N  
ATOM    190  H   LYS A  13      11.475   1.366   1.602  1.00  4.46           H  
ATOM    191  HA  LYS A  13       9.601   0.204  -0.072  1.00  4.46           H  
ATOM    192 1HB  LYS A  13       9.206   2.201   1.290  1.00  4.46           H  
ATOM    193 2HB  LYS A  13      10.252   3.157   0.296  1.00  4.46           H  
ATOM    194 1HG  LYS A  13       8.686   2.894  -1.576  1.00  4.46           H  
ATOM    195 2HG  LYS A  13       7.652   1.870  -0.571  1.00  4.46           H  
ATOM    196 1HD  LYS A  13       7.317   3.743   1.004  1.00  4.46           H  
ATOM    197 2HD  LYS A  13       8.400   4.760   0.040  1.00  4.46           H  
ATOM    198 1HE  LYS A  13       6.865   4.538  -1.899  1.00  4.46           H  
ATOM    199 2HE  LYS A  13       5.770   3.560  -0.905  1.00  4.46           H  
ATOM    200 1HZ  LYS A  13       5.080   5.859  -0.988  1.00  4.46           H  
ATOM    201 2HZ  LYS A  13       5.503   5.456   0.556  1.00  4.46           H  
ATOM    202 3HZ  LYS A  13       6.523   6.364  -0.370  1.00  4.46           H  
ATOM    203  N   VAL A  14       9.930   0.524  -2.443  1.00  3.86           N  
ATOM    204  CA  VAL A  14      10.083   0.608  -3.881  1.00  3.86           C  
ATOM    205  C   VAL A  14       8.694   0.857  -4.462  1.00  3.86           C  
ATOM    206  O   VAL A  14       7.709   0.548  -3.795  1.00  3.86           O  
ATOM    207  CB  VAL A  14      10.600  -0.721  -4.453  1.00  3.86           C  
ATOM    208  CG1 VAL A  14      11.960  -1.055  -3.882  1.00  3.86           C  
ATOM    209  CG2 VAL A  14       9.589  -1.812  -4.131  1.00  3.86           C  
ATOM    210  H   VAL A  14       9.229  -0.100  -2.069  1.00  3.86           H  
ATOM    211  HA  VAL A  14      10.781   1.406  -4.107  1.00  3.86           H  
ATOM    212  HB  VAL A  14      10.705  -0.633  -5.533  1.00  3.86           H  
ATOM    213 1HG1 VAL A  14      12.310  -1.996  -4.306  1.00  3.86           H  
ATOM    214 2HG1 VAL A  14      12.663  -0.260  -4.127  1.00  3.86           H  
ATOM    215 3HG1 VAL A  14      11.892  -1.155  -2.804  1.00  3.86           H  
ATOM    216 1HG2 VAL A  14       9.932  -2.759  -4.548  1.00  3.86           H  
ATOM    217 2HG2 VAL A  14       9.483  -1.902  -3.051  1.00  3.86           H  
ATOM    218 3HG2 VAL A  14       8.616  -1.559  -4.574  1.00  3.86           H  
ATOM    219  N   PRO A  15       8.564   1.474  -5.640  1.00  3.20           N  
ATOM    220  CA  PRO A  15       7.325   1.562  -6.386  1.00  3.20           C  
ATOM    221  C   PRO A  15       6.848   0.155  -6.718  1.00  3.20           C  
ATOM    222  O   PRO A  15       7.667  -0.707  -7.033  1.00  3.20           O  
ATOM    223  CB  PRO A  15       7.744   2.323  -7.649  1.00  3.20           C  
ATOM    224  CG  PRO A  15       8.976   3.106  -7.236  1.00  3.20           C  
ATOM    225  CD  PRO A  15       9.688   2.217  -6.235  1.00  3.20           C  
ATOM    226  HA  PRO A  15       6.574   2.111  -5.801  1.00  3.20           H  
ATOM    227 1HB  PRO A  15       7.942   1.612  -8.464  1.00  3.20           H  
ATOM    228 2HB  PRO A  15       6.921   2.970  -7.984  1.00  3.20           H  
ATOM    229 1HG  PRO A  15       9.595   3.330  -8.119  1.00  3.20           H  
ATOM    230 2HG  PRO A  15       8.680   4.074  -6.804  1.00  3.20           H  
ATOM    231 1HD  PRO A  15      10.395   1.537  -6.732  1.00  3.20           H  
ATOM    232 2HD  PRO A  15      10.172   2.878  -5.505  1.00  3.20           H  
ATOM    233  N   GLY A  16       5.543  -0.080  -6.720  1.00  2.58           N  
ATOM    234  CA  GLY A  16       5.086  -1.413  -7.092  1.00  2.58           C  
ATOM    235  C   GLY A  16       5.347  -2.408  -5.958  1.00  2.58           C  
ATOM    236  O   GLY A  16       5.512  -2.000  -4.809  1.00  2.58           O  
ATOM    237  H   GLY A  16       4.884   0.639  -6.457  1.00  2.58           H  
ATOM    238 1HA  GLY A  16       4.020  -1.373  -7.319  1.00  2.58           H  
ATOM    239 2HA  GLY A  16       5.609  -1.719  -7.996  1.00  2.58           H  
ATOM    240  N   PRO A  17       5.272  -3.718  -6.240  1.00  2.07           N  
ATOM    241  CA  PRO A  17       5.471  -4.823  -5.315  1.00  2.07           C  
ATOM    242  C   PRO A  17       6.854  -4.747  -4.685  1.00  2.07           C  
ATOM    243  O   PRO A  17       7.808  -4.292  -5.317  1.00  2.07           O  
ATOM    244  CB  PRO A  17       5.338  -6.054  -6.219  1.00  2.07           C  
ATOM    245  CG  PRO A  17       4.499  -5.584  -7.387  1.00  2.07           C  
ATOM    246  CD  PRO A  17       4.921  -4.146  -7.609  1.00  2.07           C  
ATOM    247  HA  PRO A  17       4.687  -4.810  -4.539  1.00  2.07           H  
ATOM    248 1HB  PRO A  17       6.338  -6.408  -6.515  1.00  2.07           H  
ATOM    249 2HB  PRO A  17       4.864  -6.878  -5.656  1.00  2.07           H  
ATOM    250 1HG  PRO A  17       4.681  -6.226  -8.265  1.00  2.07           H  
ATOM    251 2HG  PRO A  17       3.432  -5.685  -7.139  1.00  2.07           H  
ATOM    252 1HD  PRO A  17       5.804  -4.099  -8.266  1.00  2.07           H  
ATOM    253 2HD  PRO A  17       4.069  -3.585  -8.008  1.00  2.07           H  
ATOM    254  N   ILE A  18       6.968  -5.203  -3.450  1.00  1.71           N  
ATOM    255  CA  ILE A  18       8.253  -5.175  -2.760  1.00  1.71           C  
ATOM    256  C   ILE A  18       9.078  -6.380  -3.135  1.00  1.71           C  
ATOM    257  O   ILE A  18       8.563  -7.496  -3.159  1.00  1.71           O  
ATOM    258  CB  ILE A  18       8.082  -5.126  -1.227  1.00  1.71           C  
ATOM    259  CG1 ILE A  18       7.426  -3.862  -0.807  1.00  1.71           C  
ATOM    260  CG2 ILE A  18       9.425  -5.336  -0.492  1.00  1.71           C  
ATOM    261  CD1 ILE A  18       7.016  -3.933   0.614  1.00  1.71           C  
ATOM    262  H   ILE A  18       6.156  -5.631  -3.003  1.00  1.71           H  
ATOM    263  HA  ILE A  18       8.792  -4.287  -3.066  1.00  1.71           H  
ATOM    264  HB  ILE A  18       7.410  -5.896  -0.935  1.00  1.71           H  
ATOM    265 1HG1 ILE A  18       8.114  -3.023  -0.937  1.00  1.71           H  
ATOM    266 2HG1 ILE A  18       6.542  -3.688  -1.424  1.00  1.71           H  
ATOM    267 1HG2 ILE A  18       9.256  -5.320   0.585  1.00  1.71           H  
ATOM    268 2HG2 ILE A  18       9.856  -6.296  -0.770  1.00  1.71           H  
ATOM    269 3HG2 ILE A  18      10.120  -4.536  -0.760  1.00  1.71           H  
ATOM    270 1HD1 ILE A  18       6.534  -3.017   0.906  1.00  1.71           H  
ATOM    271 2HD1 ILE A  18       6.327  -4.762   0.720  1.00  1.71           H  
ATOM    272 3HD1 ILE A  18       7.892  -4.094   1.247  1.00  1.71           H  
ATOM    273  N   THR A  19      10.339  -6.180  -3.480  1.00  1.49           N  
ATOM    274  CA  THR A  19      11.142  -7.354  -3.758  1.00  1.49           C  
ATOM    275  C   THR A  19      12.099  -7.556  -2.606  1.00  1.49           C  
ATOM    276  O   THR A  19      12.854  -6.657  -2.235  1.00  1.49           O  
ATOM    277  CB  THR A  19      11.927  -7.262  -5.079  1.00  1.49           C  
ATOM    278  OG1 THR A  19      11.010  -7.104  -6.168  1.00  1.49           O  
ATOM    279  CG2 THR A  19      12.750  -8.578  -5.292  1.00  1.49           C  
ATOM    280  H   THR A  19      10.736  -5.251  -3.505  1.00  1.49           H  
ATOM    281  HA  THR A  19      10.503  -8.232  -3.815  1.00  1.49           H  
ATOM    282  HB  THR A  19      12.603  -6.408  -5.050  1.00  1.49           H  
ATOM    283  HG1 THR A  19      10.348  -7.797  -6.124  1.00  1.49           H  
ATOM    284 1HG2 THR A  19      13.302  -8.520  -6.229  1.00  1.49           H  
ATOM    285 2HG2 THR A  19      13.449  -8.711  -4.475  1.00  1.49           H  
ATOM    286 3HG2 THR A  19      12.071  -9.433  -5.323  1.00  1.49           H  
ATOM    287  N   LEU A  20      12.041  -8.742  -2.045  1.00  1.41           N  
ATOM    288  CA  LEU A  20      12.899  -9.169  -0.969  1.00  1.41           C  
ATOM    289  C   LEU A  20      14.015  -9.971  -1.568  1.00  1.41           C  
ATOM    290  O   LEU A  20      13.765 -10.889  -2.345  1.00  1.41           O  
ATOM    291  CB  LEU A  20      12.101 -10.001   0.027  1.00  1.41           C  
ATOM    292  CG  LEU A  20      12.874 -10.739   1.126  1.00  1.41           C  
ATOM    293  CD1 LEU A  20      13.525  -9.778   2.055  1.00  1.41           C  
ATOM    294  CD2 LEU A  20      11.902 -11.623   1.870  1.00  1.41           C  
ATOM    295  H   LEU A  20      11.362  -9.411  -2.410  1.00  1.41           H  
ATOM    296  HA  LEU A  20      13.316  -8.296  -0.465  1.00  1.41           H  
ATOM    297 1HB  LEU A  20      11.428  -9.321   0.537  1.00  1.41           H  
ATOM    298 2HB  LEU A  20      11.501 -10.705  -0.513  1.00  1.41           H  
ATOM    299  HG  LEU A  20      13.660 -11.351   0.672  1.00  1.41           H  
ATOM    300 1HD1 LEU A  20      14.074 -10.320   2.833  1.00  1.41           H  
ATOM    301 2HD1 LEU A  20      14.226  -9.140   1.514  1.00  1.41           H  
ATOM    302 3HD1 LEU A  20      12.773  -9.180   2.506  1.00  1.41           H  
ATOM    303 1HD2 LEU A  20      12.441 -12.168   2.647  1.00  1.41           H  
ATOM    304 2HD2 LEU A  20      11.129 -11.000   2.320  1.00  1.41           H  
ATOM    305 3HD2 LEU A  20      11.442 -12.328   1.183  1.00  1.41           H  
ATOM    306  N   ILE A  21      15.246  -9.582  -1.294  1.00  1.43           N  
ATOM    307  CA  ILE A  21      16.355 -10.327  -1.841  1.00  1.43           C  
ATOM    308  C   ILE A  21      17.161 -10.957  -0.740  1.00  1.43           C  
ATOM    309  O   ILE A  21      17.905 -10.271  -0.048  1.00  1.43           O  
ATOM    310  CB  ILE A  21      17.241  -9.437  -2.713  1.00  1.43           C  
ATOM    311  CG1 ILE A  21      16.390  -8.883  -3.822  1.00  1.43           C  
ATOM    312  CG2 ILE A  21      18.401 -10.237  -3.225  1.00  1.43           C  
ATOM    313  CD1 ILE A  21      17.067  -7.918  -4.735  1.00  1.43           C  
ATOM    314  H   ILE A  21      15.411  -8.799  -0.674  1.00  1.43           H  
ATOM    315  HA  ILE A  21      15.971 -11.118  -2.472  1.00  1.43           H  
ATOM    316  HB  ILE A  21      17.608  -8.595  -2.130  1.00  1.43           H  
ATOM    317 1HG1 ILE A  21      16.028  -9.707  -4.370  1.00  1.43           H  
ATOM    318 2HG1 ILE A  21      15.543  -8.366  -3.382  1.00  1.43           H  
ATOM    319 1HG2 ILE A  21      19.036  -9.616  -3.853  1.00  1.43           H  
ATOM    320 2HG2 ILE A  21      18.978 -10.606  -2.377  1.00  1.43           H  
ATOM    321 3HG2 ILE A  21      18.032 -11.076  -3.799  1.00  1.43           H  
ATOM    322 1HD1 ILE A  21      16.358  -7.586  -5.495  1.00  1.43           H  
ATOM    323 2HD1 ILE A  21      17.417  -7.059  -4.163  1.00  1.43           H  
ATOM    324 3HD1 ILE A  21      17.913  -8.407  -5.217  1.00  1.43           H  
ATOM    325  N   GLU A  22      17.012 -12.264  -0.581  1.00  1.55           N  
ATOM    326  CA  GLU A  22      17.698 -12.939   0.503  1.00  1.55           C  
ATOM    327  C   GLU A  22      19.077 -13.340   0.024  1.00  1.55           C  
ATOM    328  O   GLU A  22      19.177 -14.111  -0.931  1.00  1.55           O  
ATOM    329  CB  GLU A  22      16.927 -14.179   0.960  1.00  1.55           C  
ATOM    330  CG  GLU A  22      17.605 -14.928   2.107  1.00  1.55           C  
ATOM    331  CD  GLU A  22      16.828 -16.123   2.591  1.00  1.55           C  
ATOM    332  OE1 GLU A  22      15.628 -16.057   2.555  1.00  1.55           O  
ATOM    333  OE2 GLU A  22      17.415 -17.088   3.028  1.00  1.55           O  
ATOM    334  H   GLU A  22      16.418 -12.777  -1.232  1.00  1.55           H  
ATOM    335  HA  GLU A  22      17.751 -12.250   1.342  1.00  1.55           H  
ATOM    336 1HB  GLU A  22      15.924 -13.889   1.284  1.00  1.55           H  
ATOM    337 2HB  GLU A  22      16.819 -14.869   0.125  1.00  1.55           H  
ATOM    338 1HG  GLU A  22      18.588 -15.262   1.770  1.00  1.55           H  
ATOM    339 2HG  GLU A  22      17.757 -14.229   2.920  1.00  1.55           H  
ATOM    340  N   PRO A  23      20.171 -12.842   0.611  1.00  1.74           N  
ATOM    341  CA  PRO A  23      21.501 -13.160   0.157  1.00  1.74           C  
ATOM    342  C   PRO A  23      21.732 -14.611   0.465  1.00  1.74           C  
ATOM    343  O   PRO A  23      21.405 -15.052   1.566  1.00  1.74           O  
ATOM    344  CB  PRO A  23      22.382 -12.227   0.991  1.00  1.74           C  
ATOM    345  CG  PRO A  23      21.564 -11.943   2.255  1.00  1.74           C  
ATOM    346  CD  PRO A  23      20.103 -11.979   1.812  1.00  1.74           C  
ATOM    347  HA  PRO A  23      21.594 -12.960  -0.918  1.00  1.74           H  
ATOM    348 1HB  PRO A  23      23.344 -12.720   1.201  1.00  1.74           H  
ATOM    349 2HB  PRO A  23      22.606 -11.318   0.415  1.00  1.74           H  
ATOM    350 1HG  PRO A  23      21.784 -12.691   3.019  1.00  1.74           H  
ATOM    351 2HG  PRO A  23      21.842 -10.967   2.680  1.00  1.74           H  
ATOM    352 1HD  PRO A  23      19.505 -12.444   2.618  1.00  1.74           H  
ATOM    353 2HD  PRO A  23      19.741 -10.963   1.561  1.00  1.74           H  
ATOM    354  N   LEU A  24      22.335 -15.344  -0.456  1.00  1.97           N  
ATOM    355  CA  LEU A  24      22.581 -16.745  -0.187  1.00  1.97           C  
ATOM    356  C   LEU A  24      24.058 -17.077  -0.063  1.00  1.97           C  
ATOM    357  O   LEU A  24      24.472 -17.780   0.856  1.00  1.97           O  
ATOM    358  CB  LEU A  24      21.921 -17.575  -1.274  1.00  1.97           C  
ATOM    359  CG  LEU A  24      20.410 -17.464  -1.347  1.00  1.97           C  
ATOM    360  CD1 LEU A  24      19.904 -18.334  -2.479  1.00  1.97           C  
ATOM    361  CD2 LEU A  24      19.867 -17.835  -0.074  1.00  1.97           C  
ATOM    362  H   LEU A  24      22.605 -14.954  -1.358  1.00  1.97           H  
ATOM    363  HA  LEU A  24      22.107 -17.003   0.758  1.00  1.97           H  
ATOM    364 1HB  LEU A  24      22.295 -17.247  -2.223  1.00  1.97           H  
ATOM    365 2HB  LEU A  24      22.184 -18.583  -1.142  1.00  1.97           H  
ATOM    366  HG  LEU A  24      20.109 -16.463  -1.546  1.00  1.97           H  
ATOM    367 1HD1 LEU A  24      18.821 -18.264  -2.532  1.00  1.97           H  
ATOM    368 2HD1 LEU A  24      20.338 -17.998  -3.420  1.00  1.97           H  
ATOM    369 3HD1 LEU A  24      20.184 -19.369  -2.297  1.00  1.97           H  
ATOM    370 1HD2 LEU A  24      18.770 -17.778  -0.098  1.00  1.97           H  
ATOM    371 2HD2 LEU A  24      20.193 -18.820   0.123  1.00  1.97           H  
ATOM    372 3HD2 LEU A  24      20.237 -17.177   0.704  1.00  1.97           H  
ATOM    373  N   SER A  25      24.855 -16.583  -1.000  1.00  2.16           N  
ATOM    374  CA  SER A  25      26.288 -16.851  -0.991  1.00  2.16           C  
ATOM    375  C   SER A  25      27.029 -15.871  -1.884  1.00  2.16           C  
ATOM    376  O   SER A  25      26.461 -14.892  -2.382  1.00  2.16           O  
ATOM    377  CB  SER A  25      26.613 -18.276  -1.396  1.00  2.16           C  
ATOM    378  OG  SER A  25      27.959 -18.569  -1.104  1.00  2.16           O  
ATOM    379  H   SER A  25      24.454 -16.003  -1.736  1.00  2.16           H  
ATOM    380  HA  SER A  25      26.653 -16.713   0.027  1.00  2.16           H  
ATOM    381 1HB  SER A  25      25.973 -18.950  -0.875  1.00  2.16           H  
ATOM    382 2HB  SER A  25      26.440 -18.411  -2.450  1.00  2.16           H  
ATOM    383  HG  SER A  25      28.013 -18.620  -0.136  1.00  2.16           H  
ATOM    384  N   GLY A  26      28.314 -16.116  -2.074  1.00  2.25           N  
ATOM    385  CA  GLY A  26      29.079 -15.233  -2.932  1.00  2.25           C  
ATOM    386  C   GLY A  26      28.429 -15.196  -4.309  1.00  2.25           C  
ATOM    387  O   GLY A  26      28.238 -16.232  -4.945  1.00  2.25           O  
ATOM    388  H   GLY A  26      28.711 -16.946  -1.654  1.00  2.25           H  
ATOM    389 1HA  GLY A  26      29.110 -14.231  -2.503  1.00  2.25           H  
ATOM    390 2HA  GLY A  26      30.104 -15.591  -3.012  1.00  2.25           H  
ATOM    391  N   ASN A  27      28.089 -13.993  -4.751  1.00  2.20           N  
ATOM    392  CA  ASN A  27      27.455 -13.723  -6.039  1.00  2.20           C  
ATOM    393  C   ASN A  27      26.095 -14.407  -6.277  1.00  2.20           C  
ATOM    394  O   ASN A  27      25.711 -14.604  -7.433  1.00  2.20           O  
ATOM    395  CB  ASN A  27      28.407 -14.084  -7.166  1.00  2.20           C  
ATOM    396  CG  ASN A  27      29.678 -13.277  -7.120  1.00  2.20           C  
ATOM    397  OD1 ASN A  27      29.663 -12.086  -6.788  1.00  2.20           O  
ATOM    398  ND2 ASN A  27      30.780 -13.906  -7.440  1.00  2.20           N  
ATOM    399  H   ASN A  27      28.275 -13.208  -4.144  1.00  2.20           H  
ATOM    400  HA  ASN A  27      27.270 -12.649  -6.091  1.00  2.20           H  
ATOM    401 1HB  ASN A  27      28.654 -15.144  -7.135  1.00  2.20           H  
ATOM    402 2HB  ASN A  27      27.914 -13.899  -8.119  1.00  2.20           H  
ATOM    403 1HD2 ASN A  27      31.656 -13.421  -7.425  1.00  2.20           H  
ATOM    404 2HD2 ASN A  27      30.747 -14.872  -7.700  1.00  2.20           H  
ATOM    405  N   THR A  28      25.329 -14.698  -5.217  1.00  2.03           N  
ATOM    406  CA  THR A  28      23.997 -15.278  -5.425  1.00  2.03           C  
ATOM    407  C   THR A  28      22.978 -14.939  -4.331  1.00  2.03           C  
ATOM    408  O   THR A  28      23.310 -14.836  -3.137  1.00  2.03           O  
ATOM    409  CB  THR A  28      24.088 -16.803  -5.617  1.00  2.03           C  
ATOM    410  OG1 THR A  28      22.781 -17.327  -5.882  1.00  2.03           O  
ATOM    411  CG2 THR A  28      24.669 -17.459  -4.407  1.00  2.03           C  
ATOM    412  H   THR A  28      25.693 -14.556  -4.274  1.00  2.03           H  
ATOM    413  HA  THR A  28      23.605 -14.869  -6.356  1.00  2.03           H  
ATOM    414  HB  THR A  28      24.730 -17.018  -6.472  1.00  2.03           H  
ATOM    415  HG1 THR A  28      22.182 -17.055  -5.178  1.00  2.03           H  
ATOM    416 1HG2 THR A  28      24.733 -18.535  -4.564  1.00  2.03           H  
ATOM    417 2HG2 THR A  28      25.666 -17.055  -4.239  1.00  2.03           H  
ATOM    418 3HG2 THR A  28      24.051 -17.258  -3.563  1.00  2.03           H  
ATOM    419  N   SER A  29      21.710 -14.840  -4.752  1.00  1.81           N  
ATOM    420  CA  SER A  29      20.594 -14.512  -3.865  1.00  1.81           C  
ATOM    421  C   SER A  29      19.234 -15.004  -4.384  1.00  1.81           C  
ATOM    422  O   SER A  29      19.101 -15.316  -5.570  1.00  1.81           O  
ATOM    423  CB  SER A  29      20.546 -13.016  -3.702  1.00  1.81           C  
ATOM    424  OG  SER A  29      20.233 -12.397  -4.915  1.00  1.81           O  
ATOM    425  H   SER A  29      21.523 -14.964  -5.740  1.00  1.81           H  
ATOM    426  HA  SER A  29      20.785 -14.956  -2.899  1.00  1.81           H  
ATOM    427 1HB  SER A  29      19.797 -12.769  -2.964  1.00  1.81           H  
ATOM    428 2HB  SER A  29      21.501 -12.650  -3.336  1.00  1.81           H  
ATOM    429  HG  SER A  29      19.380 -12.757  -5.180  1.00  1.81           H  
ATOM    430  N   LEU A  30      18.223 -15.045  -3.501  1.00  1.58           N  
ATOM    431  CA  LEU A  30      16.844 -15.387  -3.896  1.00  1.58           C  
ATOM    432  C   LEU A  30      15.930 -14.170  -3.916  1.00  1.58           C  
ATOM    433  O   LEU A  30      15.833 -13.448  -2.926  1.00  1.58           O  
ATOM    434  CB  LEU A  30      16.195 -16.431  -2.964  1.00  1.58           C  
ATOM    435  CG  LEU A  30      14.677 -16.724  -3.283  1.00  1.58           C  
ATOM    436  CD1 LEU A  30      14.563 -17.395  -4.631  1.00  1.58           C  
ATOM    437  CD2 LEU A  30      14.046 -17.595  -2.200  1.00  1.58           C  
ATOM    438  H   LEU A  30      18.424 -14.796  -2.530  1.00  1.58           H  
ATOM    439  HA  LEU A  30      16.871 -15.803  -4.903  1.00  1.58           H  
ATOM    440 1HB  LEU A  30      16.736 -17.366  -3.049  1.00  1.58           H  
ATOM    441 2HB  LEU A  30      16.266 -16.085  -1.931  1.00  1.58           H  
ATOM    442  HG  LEU A  30      14.146 -15.788  -3.336  1.00  1.58           H  
ATOM    443 1HD1 LEU A  30      13.509 -17.569  -4.853  1.00  1.58           H  
ATOM    444 2HD1 LEU A  30      14.992 -16.759  -5.399  1.00  1.58           H  
ATOM    445 3HD1 LEU A  30      15.092 -18.346  -4.610  1.00  1.58           H  
ATOM    446 1HD2 LEU A  30      12.994 -17.775  -2.434  1.00  1.58           H  
ATOM    447 2HD2 LEU A  30      14.552 -18.518  -2.171  1.00  1.58           H  
ATOM    448 3HD2 LEU A  30      14.117 -17.118  -1.226  1.00  1.58           H  
ATOM    449  N   LEU A  31      15.243 -13.951  -5.040  1.00  1.39           N  
ATOM    450  CA  LEU A  31      14.303 -12.837  -5.155  1.00  1.39           C  
ATOM    451  C   LEU A  31      12.876 -13.299  -4.892  1.00  1.39           C  
ATOM    452  O   LEU A  31      12.377 -14.217  -5.551  1.00  1.39           O  
ATOM    453  CB  LEU A  31      14.366 -12.232  -6.566  1.00  1.39           C  
ATOM    454  CG  LEU A  31      15.459 -11.203  -6.834  1.00  1.39           C  
ATOM    455  CD1 LEU A  31      16.826 -11.799  -6.513  1.00  1.39           C  
ATOM    456  CD2 LEU A  31      15.389 -10.772  -8.274  1.00  1.39           C  
ATOM    457  H   LEU A  31      15.369 -14.575  -5.824  1.00  1.39           H  
ATOM    458  HA  LEU A  31      14.563 -12.074  -4.422  1.00  1.39           H  
ATOM    459 1HB  LEU A  31      14.488 -13.040  -7.284  1.00  1.39           H  
ATOM    460 2HB  LEU A  31      13.410 -11.745  -6.762  1.00  1.39           H  
ATOM    461  HG  LEU A  31      15.292 -10.347  -6.226  1.00  1.39           H  
ATOM    462 1HD1 LEU A  31      17.602 -11.055  -6.700  1.00  1.39           H  
ATOM    463 2HD1 LEU A  31      16.854 -12.084  -5.477  1.00  1.39           H  
ATOM    464 3HD1 LEU A  31      17.003 -12.673  -7.137  1.00  1.39           H  
ATOM    465 1HD2 LEU A  31      16.159 -10.024  -8.467  1.00  1.39           H  
ATOM    466 2HD2 LEU A  31      15.550 -11.634  -8.921  1.00  1.39           H  
ATOM    467 3HD2 LEU A  31      14.406 -10.344  -8.476  1.00  1.39           H  
ATOM    468  N   ILE A  32      12.218 -12.651  -3.935  1.00  1.26           N  
ATOM    469  CA  ILE A  32      10.846 -12.972  -3.567  1.00  1.26           C  
ATOM    470  C   ILE A  32       9.938 -11.766  -3.766  1.00  1.26           C  
ATOM    471  O   ILE A  32      10.179 -10.694  -3.203  1.00  1.26           O  
ATOM    472  CB  ILE A  32      10.771 -13.404  -2.095  1.00  1.26           C  
ATOM    473  CG1 ILE A  32      11.721 -14.549  -1.848  1.00  1.26           C  
ATOM    474  CG2 ILE A  32       9.345 -13.754  -1.699  1.00  1.26           C  
ATOM    475  CD1 ILE A  32      13.057 -14.051  -1.284  1.00  1.26           C  
ATOM    476  H   ILE A  32      12.709 -11.925  -3.417  1.00  1.26           H  
ATOM    477  HA  ILE A  32      10.489 -13.783  -4.199  1.00  1.26           H  
ATOM    478  HB  ILE A  32      11.112 -12.598  -1.483  1.00  1.26           H  
ATOM    479 1HG1 ILE A  32      11.276 -15.245  -1.152  1.00  1.26           H  
ATOM    480 2HG1 ILE A  32      11.905 -15.076  -2.782  1.00  1.26           H  
ATOM    481 1HG2 ILE A  32       9.323 -14.038  -0.649  1.00  1.26           H  
ATOM    482 2HG2 ILE A  32       8.700 -12.888  -1.854  1.00  1.26           H  
ATOM    483 3HG2 ILE A  32       8.988 -14.579  -2.309  1.00  1.26           H  
ATOM    484 1HD1 ILE A  32      13.729 -14.873  -1.109  1.00  1.26           H  
ATOM    485 2HD1 ILE A  32      13.510 -13.366  -1.985  1.00  1.26           H  
ATOM    486 3HD1 ILE A  32      12.889 -13.537  -0.351  1.00  1.26           H  
ATOM    487  N   LYS A  33       8.891 -11.919  -4.566  1.00  1.17           N  
ATOM    488  CA  LYS A  33       7.989 -10.794  -4.778  1.00  1.17           C  
ATOM    489  C   LYS A  33       6.901 -10.766  -3.713  1.00  1.17           C  
ATOM    490  O   LYS A  33       6.223 -11.775  -3.474  1.00  1.17           O  
ATOM    491  CB  LYS A  33       7.370 -10.852  -6.168  1.00  1.17           C  
ATOM    492  CG  LYS A  33       8.358 -10.657  -7.309  1.00  1.17           C  
ATOM    493  CD  LYS A  33       7.641 -10.721  -8.647  1.00  1.17           C  
ATOM    494  CE  LYS A  33       8.600 -10.550  -9.815  1.00  1.17           C  
ATOM    495  NZ  LYS A  33       7.894 -10.635 -11.120  1.00  1.17           N  
ATOM    496  H   LYS A  33       8.725 -12.807  -5.023  1.00  1.17           H  
ATOM    497  HA  LYS A  33       8.556  -9.864  -4.692  1.00  1.17           H  
ATOM    498 1HB  LYS A  33       6.880 -11.820  -6.312  1.00  1.17           H  
ATOM    499 2HB  LYS A  33       6.594 -10.085  -6.254  1.00  1.17           H  
ATOM    500 1HG  LYS A  33       8.840  -9.684  -7.208  1.00  1.17           H  
ATOM    501 2HG  LYS A  33       9.122 -11.432  -7.272  1.00  1.17           H  
ATOM    502 1HD  LYS A  33       7.135 -11.688  -8.737  1.00  1.17           H  
ATOM    503 2HD  LYS A  33       6.879  -9.940  -8.689  1.00  1.17           H  
ATOM    504 1HE  LYS A  33       9.088  -9.579  -9.739  1.00  1.17           H  
ATOM    505 2HE  LYS A  33       9.358 -11.331  -9.773  1.00  1.17           H  
ATOM    506 1HZ  LYS A  33       8.555 -10.519 -11.875  1.00  1.17           H  
ATOM    507 2HZ  LYS A  33       7.445 -11.540 -11.197  1.00  1.17           H  
ATOM    508 3HZ  LYS A  33       7.193  -9.909 -11.169  1.00  1.17           H  
ATOM    509  N   ILE A  34       6.744  -9.601  -3.089  1.00  1.12           N  
ATOM    510  CA  ILE A  34       5.783  -9.372  -2.026  1.00  1.12           C  
ATOM    511  C   ILE A  34       4.618  -8.469  -2.411  1.00  1.12           C  
ATOM    512  O   ILE A  34       4.791  -7.313  -2.828  1.00  1.12           O  
ATOM    513  CB  ILE A  34       6.504  -8.789  -0.815  1.00  1.12           C  
ATOM    514  CG1 ILE A  34       7.518  -9.769  -0.271  1.00  1.12           C  
ATOM    515  CG2 ILE A  34       5.531  -8.355   0.218  1.00  1.12           C  
ATOM    516  CD1 ILE A  34       8.436  -9.174   0.728  1.00  1.12           C  
ATOM    517  H   ILE A  34       7.358  -8.827  -3.328  1.00  1.12           H  
ATOM    518  HA  ILE A  34       5.376 -10.325  -1.730  1.00  1.12           H  
ATOM    519  HB  ILE A  34       7.067  -7.961  -1.138  1.00  1.12           H  
ATOM    520 1HG1 ILE A  34       6.992 -10.562   0.212  1.00  1.12           H  
ATOM    521 2HG1 ILE A  34       8.114 -10.176  -1.090  1.00  1.12           H  
ATOM    522 1HG2 ILE A  34       6.070  -7.932   1.032  1.00  1.12           H  
ATOM    523 2HG2 ILE A  34       4.871  -7.611  -0.204  1.00  1.12           H  
ATOM    524 3HG2 ILE A  34       4.949  -9.210   0.557  1.00  1.12           H  
ATOM    525 1HD1 ILE A  34       9.121  -9.938   1.087  1.00  1.12           H  
ATOM    526 2HD1 ILE A  34       8.998  -8.366   0.261  1.00  1.12           H  
ATOM    527 3HD1 ILE A  34       7.857  -8.784   1.562  1.00  1.12           H  
ATOM    528  N   ASN A  35       3.416  -9.010  -2.240  1.00  1.09           N  
ATOM    529  CA  ASN A  35       2.183  -8.304  -2.541  1.00  1.09           C  
ATOM    530  C   ASN A  35       1.862  -7.302  -1.444  1.00  1.09           C  
ATOM    531  O   ASN A  35       1.362  -6.206  -1.709  1.00  1.09           O  
ATOM    532  CB  ASN A  35       1.039  -9.286  -2.683  1.00  1.09           C  
ATOM    533  CG  ASN A  35       1.070 -10.086  -3.946  1.00  1.09           C  
ATOM    534  OD1 ASN A  35       1.630  -9.654  -4.954  1.00  1.09           O  
ATOM    535  ND2 ASN A  35       0.461 -11.246  -3.912  1.00  1.09           N  
ATOM    536  H   ASN A  35       3.360  -9.946  -1.847  1.00  1.09           H  
ATOM    537  HA  ASN A  35       2.310  -7.751  -3.472  1.00  1.09           H  
ATOM    538 1HB  ASN A  35       1.058  -9.977  -1.837  1.00  1.09           H  
ATOM    539 2HB  ASN A  35       0.095  -8.745  -2.634  1.00  1.09           H  
ATOM    540 1HD2 ASN A  35       0.419 -11.825  -4.727  1.00  1.09           H  
ATOM    541 2HD2 ASN A  35       0.018 -11.552  -3.070  1.00  1.09           H  
ATOM    542  N   ALA A  36       2.156  -7.683  -0.203  1.00  1.08           N  
ATOM    543  CA  ALA A  36       1.871  -6.796   0.922  1.00  1.08           C  
ATOM    544  C   ALA A  36       2.671  -7.123   2.169  1.00  1.08           C  
ATOM    545  O   ALA A  36       3.022  -8.274   2.425  1.00  1.08           O  
ATOM    546  CB  ALA A  36       0.394  -6.860   1.276  1.00  1.08           C  
ATOM    547  H   ALA A  36       2.560  -8.610  -0.067  1.00  1.08           H  
ATOM    548  HA  ALA A  36       2.126  -5.781   0.619  1.00  1.08           H  
ATOM    549 1HB  ALA A  36       0.188  -6.168   2.095  1.00  1.08           H  
ATOM    550 2HB  ALA A  36      -0.206  -6.584   0.410  1.00  1.08           H  
ATOM    551 3HB  ALA A  36       0.136  -7.875   1.589  1.00  1.08           H  
ATOM    552  N   ILE A  37       2.870  -6.109   3.000  1.00  1.08           N  
ATOM    553  CA  ILE A  37       3.471  -6.308   4.313  1.00  1.08           C  
ATOM    554  C   ILE A  37       2.362  -6.166   5.340  1.00  1.08           C  
ATOM    555  O   ILE A  37       1.611  -5.192   5.300  1.00  1.08           O  
ATOM    556  CB  ILE A  37       4.560  -5.259   4.616  1.00  1.08           C  
ATOM    557  CG1 ILE A  37       5.603  -5.234   3.534  1.00  1.08           C  
ATOM    558  CG2 ILE A  37       5.223  -5.609   5.936  1.00  1.08           C  
ATOM    559  CD1 ILE A  37       6.357  -6.502   3.392  1.00  1.08           C  
ATOM    560  H   ILE A  37       2.583  -5.177   2.728  1.00  1.08           H  
ATOM    561  HA  ILE A  37       3.896  -7.306   4.383  1.00  1.08           H  
ATOM    562  HB  ILE A  37       4.117  -4.265   4.678  1.00  1.08           H  
ATOM    563 1HG1 ILE A  37       5.100  -5.024   2.599  1.00  1.08           H  
ATOM    564 2HG1 ILE A  37       6.296  -4.429   3.734  1.00  1.08           H  
ATOM    565 1HG2 ILE A  37       5.991  -4.880   6.149  1.00  1.08           H  
ATOM    566 2HG2 ILE A  37       4.492  -5.605   6.735  1.00  1.08           H  
ATOM    567 3HG2 ILE A  37       5.667  -6.599   5.862  1.00  1.08           H  
ATOM    568 1HD1 ILE A  37       7.083  -6.414   2.584  1.00  1.08           H  
ATOM    569 2HD1 ILE A  37       6.877  -6.725   4.322  1.00  1.08           H  
ATOM    570 3HD1 ILE A  37       5.655  -7.288   3.173  1.00  1.08           H  
ATOM    571  N   HIS A  38       2.238  -7.135   6.237  1.00  1.09           N  
ATOM    572  CA  HIS A  38       1.207  -7.069   7.264  1.00  1.09           C  
ATOM    573  C   HIS A  38       1.740  -6.550   8.578  1.00  1.09           C  
ATOM    574  O   HIS A  38       1.022  -5.877   9.322  1.00  1.09           O  
ATOM    575  CB  HIS A  38       0.525  -8.417   7.417  1.00  1.09           C  
ATOM    576  CG  HIS A  38      -0.294  -8.690   6.234  1.00  1.09           C  
ATOM    577  ND1 HIS A  38      -1.444  -7.965   5.970  1.00  1.09           N  
ATOM    578  CD2 HIS A  38      -0.162  -9.559   5.218  1.00  1.09           C  
ATOM    579  CE1 HIS A  38      -1.975  -8.381   4.848  1.00  1.09           C  
ATOM    580  NE2 HIS A  38      -1.229  -9.343   4.374  1.00  1.09           N  
ATOM    581  H   HIS A  38       2.888  -7.916   6.225  1.00  1.09           H  
ATOM    582  HA  HIS A  38       0.437  -6.369   6.945  1.00  1.09           H  
ATOM    583 1HB  HIS A  38       1.272  -9.208   7.532  1.00  1.09           H  
ATOM    584 2HB  HIS A  38      -0.108  -8.417   8.297  1.00  1.09           H  
ATOM    585  HD2 HIS A  38       0.635 -10.297   5.079  1.00  1.09           H  
ATOM    586  HE1 HIS A  38      -2.885  -7.997   4.388  1.00  1.09           H  
ATOM    587  HE2 HIS A  38      -1.405  -9.866   3.504  1.00  1.09           H  
ATOM    588  N   SER A  39       3.006  -6.825   8.853  1.00  1.12           N  
ATOM    589  CA  SER A  39       3.591  -6.317  10.081  1.00  1.12           C  
ATOM    590  C   SER A  39       5.098  -6.293  10.082  1.00  1.12           C  
ATOM    591  O   SER A  39       5.751  -7.202   9.572  1.00  1.12           O  
ATOM    592  CB  SER A  39       3.127  -7.118  11.270  1.00  1.12           C  
ATOM    593  OG  SER A  39       3.736  -6.660  12.445  1.00  1.12           O  
ATOM    594  H   SER A  39       3.538  -7.413   8.212  1.00  1.12           H  
ATOM    595  HA  SER A  39       3.248  -5.290  10.212  1.00  1.12           H  
ATOM    596 1HB  SER A  39       2.059  -7.025  11.365  1.00  1.12           H  
ATOM    597 2HB  SER A  39       3.353  -8.163  11.116  1.00  1.12           H  
ATOM    598  HG  SER A  39       4.681  -6.631  12.256  1.00  1.12           H  
ATOM    599  N   VAL A  40       5.638  -5.237  10.678  1.00  1.16           N  
ATOM    600  CA  VAL A  40       7.067  -5.097  10.898  1.00  1.16           C  
ATOM    601  C   VAL A  40       7.285  -4.743  12.358  1.00  1.16           C  
ATOM    602  O   VAL A  40       6.732  -3.752  12.841  1.00  1.16           O  
ATOM    603  CB  VAL A  40       7.670  -3.973  10.044  1.00  1.16           C  
ATOM    604  CG1 VAL A  40       9.142  -3.872  10.325  1.00  1.16           C  
ATOM    605  CG2 VAL A  40       7.421  -4.218   8.593  1.00  1.16           C  
ATOM    606  H   VAL A  40       5.023  -4.519  11.033  1.00  1.16           H  
ATOM    607  HA  VAL A  40       7.566  -6.037  10.673  1.00  1.16           H  
ATOM    608  HB  VAL A  40       7.216  -3.026  10.334  1.00  1.16           H  
ATOM    609 1HG1 VAL A  40       9.534  -3.076   9.752  1.00  1.16           H  
ATOM    610 2HG1 VAL A  40       9.306  -3.671  11.381  1.00  1.16           H  
ATOM    611 3HG1 VAL A  40       9.639  -4.798  10.056  1.00  1.16           H  
ATOM    612 1HG2 VAL A  40       7.850  -3.400   8.028  1.00  1.16           H  
ATOM    613 2HG2 VAL A  40       7.882  -5.151   8.299  1.00  1.16           H  
ATOM    614 3HG2 VAL A  40       6.356  -4.261   8.411  1.00  1.16           H  
ATOM    615  N   LYS A  41       8.092  -5.521  13.059  1.00  1.19           N  
ATOM    616  CA  LYS A  41       8.349  -5.221  14.457  1.00  1.19           C  
ATOM    617  C   LYS A  41       9.747  -5.610  14.883  1.00  1.19           C  
ATOM    618  O   LYS A  41      10.185  -6.730  14.629  1.00  1.19           O  
ATOM    619  CB  LYS A  41       7.346  -5.953  15.339  1.00  1.19           C  
ATOM    620  CG  LYS A  41       7.459  -5.613  16.820  1.00  1.19           C  
ATOM    621  CD  LYS A  41       6.366  -6.267  17.653  1.00  1.19           C  
ATOM    622  CE  LYS A  41       6.504  -5.855  19.116  1.00  1.19           C  
ATOM    623  NZ  LYS A  41       5.478  -6.483  19.980  1.00  1.19           N  
ATOM    624  H   LYS A  41       8.497  -6.345  12.615  1.00  1.19           H  
ATOM    625  HA  LYS A  41       8.242  -4.146  14.608  1.00  1.19           H  
ATOM    626 1HB  LYS A  41       6.328  -5.737  15.008  1.00  1.19           H  
ATOM    627 2HB  LYS A  41       7.512  -7.013  15.230  1.00  1.19           H  
ATOM    628 1HG  LYS A  41       8.426  -5.956  17.199  1.00  1.19           H  
ATOM    629 2HG  LYS A  41       7.408  -4.533  16.948  1.00  1.19           H  
ATOM    630 1HD  LYS A  41       5.386  -5.970  17.280  1.00  1.19           H  
ATOM    631 2HD  LYS A  41       6.450  -7.352  17.588  1.00  1.19           H  
ATOM    632 1HE  LYS A  41       7.492  -6.148  19.476  1.00  1.19           H  
ATOM    633 2HE  LYS A  41       6.409  -4.774  19.188  1.00  1.19           H  
ATOM    634 1HZ  LYS A  41       5.621  -6.197  20.932  1.00  1.19           H  
ATOM    635 2HZ  LYS A  41       4.557  -6.230  19.685  1.00  1.19           H  
ATOM    636 3HZ  LYS A  41       5.583  -7.507  19.945  1.00  1.19           H  
ATOM    637  N   LYS A  42      10.441  -4.702  15.558  1.00  1.22           N  
ATOM    638  CA  LYS A  42      11.761  -5.038  16.066  1.00  1.22           C  
ATOM    639  C   LYS A  42      11.637  -5.540  17.497  1.00  1.22           C  
ATOM    640  O   LYS A  42      11.120  -4.834  18.369  1.00  1.22           O  
ATOM    641  CB  LYS A  42      12.703  -3.844  15.988  1.00  1.22           C  
ATOM    642  CG  LYS A  42      14.122  -4.170  16.393  1.00  1.22           C  
ATOM    643  CD  LYS A  42      15.033  -2.973  16.254  1.00  1.22           C  
ATOM    644  CE  LYS A  42      16.460  -3.351  16.558  1.00  1.22           C  
ATOM    645  NZ  LYS A  42      17.382  -2.206  16.368  1.00  1.22           N  
ATOM    646  H   LYS A  42      10.050  -3.786  15.727  1.00  1.22           H  
ATOM    647  HA  LYS A  42      12.181  -5.846  15.469  1.00  1.22           H  
ATOM    648 1HB  LYS A  42      12.734  -3.471  14.962  1.00  1.22           H  
ATOM    649 2HB  LYS A  42      12.340  -3.043  16.627  1.00  1.22           H  
ATOM    650 1HG  LYS A  42      14.135  -4.506  17.424  1.00  1.22           H  
ATOM    651 2HG  LYS A  42      14.496  -4.980  15.762  1.00  1.22           H  
ATOM    652 1HD  LYS A  42      14.970  -2.579  15.242  1.00  1.22           H  
ATOM    653 2HD  LYS A  42      14.716  -2.197  16.948  1.00  1.22           H  
ATOM    654 1HE  LYS A  42      16.526  -3.697  17.589  1.00  1.22           H  
ATOM    655 2HE  LYS A  42      16.759  -4.163  15.892  1.00  1.22           H  
ATOM    656 1HZ  LYS A  42      18.325  -2.494  16.575  1.00  1.22           H  
ATOM    657 2HZ  LYS A  42      17.326  -1.893  15.405  1.00  1.22           H  
ATOM    658 3HZ  LYS A  42      17.116  -1.453  16.983  1.00  1.22           H  
ATOM    659  N   SER A  43      12.052  -6.780  17.712  1.00  1.24           N  
ATOM    660  CA  SER A  43      11.981  -7.415  19.012  1.00  1.24           C  
ATOM    661  C   SER A  43      13.264  -6.999  19.703  1.00  1.24           C  
ATOM    662  O   SER A  43      14.100  -6.375  19.060  1.00  1.24           O  
ATOM    663  CB  SER A  43      11.910  -8.923  18.877  1.00  1.24           C  
ATOM    664  OG  SER A  43      13.157  -9.532  18.634  1.00  1.24           O  
ATOM    665  H   SER A  43      12.461  -7.302  16.936  1.00  1.24           H  
ATOM    666  HA  SER A  43      11.109  -7.041  19.550  1.00  1.24           H  
ATOM    667 1HB  SER A  43      11.427  -9.377  19.730  1.00  1.24           H  
ATOM    668 2HB  SER A  43      11.266  -9.141  18.035  1.00  1.24           H  
ATOM    669  HG  SER A  43      12.928 -10.490  18.561  1.00  1.24           H  
ATOM    670  N   PRO A  44      13.499  -7.335  20.975  1.00  1.24           N  
ATOM    671  CA  PRO A  44      14.741  -7.076  21.672  1.00  1.24           C  
ATOM    672  C   PRO A  44      15.944  -7.728  20.973  1.00  1.24           C  
ATOM    673  O   PRO A  44      17.087  -7.386  21.281  1.00  1.24           O  
ATOM    674  CB  PRO A  44      14.495  -7.705  23.049  1.00  1.24           C  
ATOM    675  CG  PRO A  44      12.992  -7.701  23.208  1.00  1.24           C  
ATOM    676  CD  PRO A  44      12.468  -7.980  21.821  1.00  1.24           C  
ATOM    677  HA  PRO A  44      14.886  -5.991  21.756  1.00  1.24           H  
ATOM    678 1HB  PRO A  44      14.928  -8.710  23.077  1.00  1.24           H  
ATOM    679 2HB  PRO A  44      15.009  -7.117  23.823  1.00  1.24           H  
ATOM    680 1HG  PRO A  44      12.686  -8.467  23.937  1.00  1.24           H  
ATOM    681 2HG  PRO A  44      12.652  -6.732  23.603  1.00  1.24           H  
ATOM    682 1HD  PRO A  44      12.468  -9.068  21.668  1.00  1.24           H  
ATOM    683 2HD  PRO A  44      11.471  -7.533  21.692  1.00  1.24           H  
ATOM    684  N   TYR A  45      15.703  -8.707  20.078  1.00  1.21           N  
ATOM    685  CA  TYR A  45      16.803  -9.392  19.427  1.00  1.21           C  
ATOM    686  C   TYR A  45      16.848  -9.249  17.895  1.00  1.21           C  
ATOM    687  O   TYR A  45      17.941  -9.205  17.325  1.00  1.21           O  
ATOM    688  CB  TYR A  45      16.672 -10.875  19.761  1.00  1.21           C  
ATOM    689  CG  TYR A  45      16.557 -11.099  21.238  1.00  1.21           C  
ATOM    690  CD1 TYR A  45      15.331 -11.491  21.762  1.00  1.21           C  
ATOM    691  CD2 TYR A  45      17.634 -10.885  22.070  1.00  1.21           C  
ATOM    692  CE1 TYR A  45      15.187 -11.664  23.113  1.00  1.21           C  
ATOM    693  CE2 TYR A  45      17.493 -11.063  23.425  1.00  1.21           C  
ATOM    694  CZ  TYR A  45      16.276 -11.446  23.950  1.00  1.21           C  
ATOM    695  OH  TYR A  45      16.142 -11.607  25.311  1.00  1.21           O  
ATOM    696  H   TYR A  45      14.759  -8.970  19.808  1.00  1.21           H  
ATOM    697  HA  TYR A  45      17.739  -9.001  19.824  1.00  1.21           H  
ATOM    698 1HB  TYR A  45      15.783 -11.288  19.276  1.00  1.21           H  
ATOM    699 2HB  TYR A  45      17.540 -11.415  19.387  1.00  1.21           H  
ATOM    700  HD1 TYR A  45      14.479 -11.651  21.098  1.00  1.21           H  
ATOM    701  HD2 TYR A  45      18.591 -10.571  21.655  1.00  1.21           H  
ATOM    702  HE1 TYR A  45      14.221 -11.966  23.524  1.00  1.21           H  
ATOM    703  HE2 TYR A  45      18.341 -10.890  24.086  1.00  1.21           H  
ATOM    704  HH  TYR A  45      15.242 -11.877  25.514  1.00  1.21           H  
ATOM    705  N   GLN A  46      15.675  -9.265  17.229  1.00  1.18           N  
ATOM    706  CA  GLN A  46      15.607  -9.352  15.755  1.00  1.18           C  
ATOM    707  C   GLN A  46      14.533  -8.497  15.057  1.00  1.18           C  
ATOM    708  O   GLN A  46      13.499  -8.157  15.640  1.00  1.18           O  
ATOM    709  CB  GLN A  46      15.410 -10.814  15.336  1.00  1.18           C  
ATOM    710  CG  GLN A  46      16.578 -11.734  15.729  1.00  1.18           C  
ATOM    711  CD  GLN A  46      16.463 -13.118  15.182  1.00  1.18           C  
ATOM    712  OE1 GLN A  46      15.863 -14.019  15.784  1.00  1.18           O  
ATOM    713  NE2 GLN A  46      17.042 -13.300  14.010  1.00  1.18           N  
ATOM    714  H   GLN A  46      14.809  -9.248  17.747  1.00  1.18           H  
ATOM    715  HA  GLN A  46      16.571  -9.027  15.360  1.00  1.18           H  
ATOM    716 1HB  GLN A  46      14.492 -11.202  15.778  1.00  1.18           H  
ATOM    717 2HB  GLN A  46      15.300 -10.862  14.246  1.00  1.18           H  
ATOM    718 1HG  GLN A  46      17.504 -11.291  15.350  1.00  1.18           H  
ATOM    719 2HG  GLN A  46      16.619 -11.819  16.806  1.00  1.18           H  
ATOM    720 1HE2 GLN A  46      17.013 -14.188  13.556  1.00  1.18           H  
ATOM    721 2HE2 GLN A  46      17.519 -12.500  13.562  1.00  1.18           H  
ATOM    722  N   GLU A  47      14.768  -8.169  13.781  1.00  1.13           N  
ATOM    723  CA  GLU A  47      13.746  -7.482  12.966  1.00  1.13           C  
ATOM    724  C   GLU A  47      12.768  -8.525  12.395  1.00  1.13           C  
ATOM    725  O   GLU A  47      13.185  -9.397  11.632  1.00  1.13           O  
ATOM    726  CB  GLU A  47      14.391  -6.734  11.795  1.00  1.13           C  
ATOM    727  CG  GLU A  47      15.323  -5.522  12.121  1.00  1.13           C  
ATOM    728  CD  GLU A  47      14.635  -4.226  12.524  1.00  1.13           C  
ATOM    729  OE1 GLU A  47      13.446  -4.108  12.368  1.00  1.13           O  
ATOM    730  OE2 GLU A  47      15.334  -3.333  12.958  1.00  1.13           O  
ATOM    731  H   GLU A  47      15.652  -8.466  13.342  1.00  1.13           H  
ATOM    732  HA  GLU A  47      13.190  -6.786  13.590  1.00  1.13           H  
ATOM    733 1HB  GLU A  47      14.979  -7.439  11.205  1.00  1.13           H  
ATOM    734 2HB  GLU A  47      13.598  -6.365  11.148  1.00  1.13           H  
ATOM    735 1HG  GLU A  47      15.990  -5.820  12.931  1.00  1.13           H  
ATOM    736 2HG  GLU A  47      15.941  -5.330  11.241  1.00  1.13           H  
ATOM    737  N   ILE A  48      11.479  -8.450  12.743  1.00  1.08           N  
ATOM    738  CA  ILE A  48      10.519  -9.469  12.300  1.00  1.08           C  
ATOM    739  C   ILE A  48       9.490  -8.905  11.314  1.00  1.08           C  
ATOM    740  O   ILE A  48       8.781  -7.945  11.632  1.00  1.08           O  
ATOM    741  CB  ILE A  48       9.725  -9.987  13.504  1.00  1.08           C  
ATOM    742  CG1 ILE A  48      10.642 -10.533  14.576  1.00  1.08           C  
ATOM    743  CG2 ILE A  48       8.821 -11.107  13.035  1.00  1.08           C  
ATOM    744  CD1 ILE A  48       9.925 -10.724  15.880  1.00  1.08           C  
ATOM    745  H   ILE A  48      11.156  -7.718  13.373  1.00  1.08           H  
ATOM    746  HA  ILE A  48      11.053 -10.284  11.815  1.00  1.08           H  
ATOM    747  HB  ILE A  48       9.135  -9.177  13.941  1.00  1.08           H  
ATOM    748 1HG1 ILE A  48      11.035 -11.484  14.268  1.00  1.08           H  
ATOM    749 2HG1 ILE A  48      11.471  -9.843  14.742  1.00  1.08           H  
ATOM    750 1HG2 ILE A  48       8.251 -11.505  13.869  1.00  1.08           H  
ATOM    751 2HG2 ILE A  48       8.139 -10.736  12.273  1.00  1.08           H  
ATOM    752 3HG2 ILE A  48       9.446 -11.889  12.614  1.00  1.08           H  
ATOM    753 1HD1 ILE A  48      10.617 -11.113  16.628  1.00  1.08           H  
ATOM    754 2HD1 ILE A  48       9.533  -9.763  16.221  1.00  1.08           H  
ATOM    755 3HD1 ILE A  48       9.106 -11.414  15.750  1.00  1.08           H  
ATOM    756  N   ILE A  49       9.407  -9.489  10.115  1.00  1.03           N  
ATOM    757  CA  ILE A  49       8.453  -9.037   9.102  1.00  1.03           C  
ATOM    758  C   ILE A  49       7.511 -10.137   8.631  1.00  1.03           C  
ATOM    759  O   ILE A  49       7.938 -11.254   8.333  1.00  1.03           O  
ATOM    760  CB  ILE A  49       9.157  -8.428   7.874  1.00  1.03           C  
ATOM    761  CG1 ILE A  49      10.028  -7.328   8.322  1.00  1.03           C  
ATOM    762  CG2 ILE A  49       8.139  -7.943   6.837  1.00  1.03           C  
ATOM    763  CD1 ILE A  49      11.453  -7.768   8.525  1.00  1.03           C  
ATOM    764  H   ILE A  49      10.033 -10.258   9.893  1.00  1.03           H  
ATOM    765  HA  ILE A  49       7.851  -8.256   9.543  1.00  1.03           H  
ATOM    766  HB  ILE A  49       9.791  -9.156   7.425  1.00  1.03           H  
ATOM    767 1HG1 ILE A  49       9.999  -6.542   7.598  1.00  1.03           H  
ATOM    768 2HG1 ILE A  49       9.648  -6.945   9.257  1.00  1.03           H  
ATOM    769 1HG2 ILE A  49       8.660  -7.511   5.992  1.00  1.03           H  
ATOM    770 2HG2 ILE A  49       7.531  -8.777   6.495  1.00  1.03           H  
ATOM    771 3HG2 ILE A  49       7.498  -7.194   7.291  1.00  1.03           H  
ATOM    772 1HD1 ILE A  49      12.032  -6.927   8.865  1.00  1.03           H  
ATOM    773 2HD1 ILE A  49      11.504  -8.562   9.270  1.00  1.03           H  
ATOM    774 3HD1 ILE A  49      11.859  -8.139   7.584  1.00  1.03           H  
ATOM    775  N   ILE A  50       6.219  -9.840   8.611  1.00  0.99           N  
ATOM    776  CA  ILE A  50       5.251 -10.790   8.079  1.00  0.99           C  
ATOM    777  C   ILE A  50       4.672 -10.220   6.802  1.00  0.99           C  
ATOM    778  O   ILE A  50       4.164  -9.084   6.789  1.00  0.99           O  
ATOM    779  CB  ILE A  50       4.138 -11.144   9.054  1.00  0.99           C  
ATOM    780  CG1 ILE A  50       4.743 -11.745  10.311  1.00  0.99           C  
ATOM    781  CG2 ILE A  50       3.207 -12.161   8.386  1.00  0.99           C  
ATOM    782  CD1 ILE A  50       5.075 -10.735  11.389  1.00  0.99           C  
ATOM    783  H   ILE A  50       5.924  -8.916   8.923  1.00  0.99           H  
ATOM    784  HA  ILE A  50       5.766 -11.714   7.827  1.00  0.99           H  
ATOM    785  HB  ILE A  50       3.577 -10.251   9.336  1.00  0.99           H  
ATOM    786 1HG1 ILE A  50       4.057 -12.489  10.723  1.00  0.99           H  
ATOM    787 2HG1 ILE A  50       5.649 -12.243  10.019  1.00  0.99           H  
ATOM    788 1HG2 ILE A  50       2.435 -12.436   9.064  1.00  0.99           H  
ATOM    789 2HG2 ILE A  50       2.765 -11.730   7.489  1.00  0.99           H  
ATOM    790 3HG2 ILE A  50       3.785 -13.048   8.117  1.00  0.99           H  
ATOM    791 1HD1 ILE A  50       5.527 -11.253  12.225  1.00  0.99           H  
ATOM    792 2HD1 ILE A  50       5.775  -9.990  11.009  1.00  0.99           H  
ATOM    793 3HD1 ILE A  50       4.168 -10.240  11.713  1.00  0.99           H  
ATOM    794  N   ALA A  51       4.765 -11.005   5.728  1.00  0.96           N  
ATOM    795  CA  ALA A  51       4.363 -10.534   4.411  1.00  0.96           C  
ATOM    796  C   ALA A  51       3.637 -11.572   3.549  1.00  0.96           C  
ATOM    797  O   ALA A  51       3.821 -12.779   3.699  1.00  0.96           O  
ATOM    798  CB  ALA A  51       5.621 -10.095   3.689  1.00  0.96           C  
ATOM    799  H   ALA A  51       5.187 -11.930   5.834  1.00  0.96           H  
ATOM    800  HA  ALA A  51       3.691  -9.689   4.545  1.00  0.96           H  
ATOM    801 1HB  ALA A  51       5.349  -9.701   2.728  1.00  0.96           H  
ATOM    802 2HB  ALA A  51       6.127  -9.333   4.272  1.00  0.96           H  
ATOM    803 3HB  ALA A  51       6.281 -10.950   3.558  1.00  0.96           H  
ATOM    804  N   ASP A  52       2.810 -11.079   2.623  1.00  0.95           N  
ATOM    805  CA  ASP A  52       2.137 -11.920   1.630  1.00  0.95           C  
ATOM    806  C   ASP A  52       2.925 -11.932   0.337  1.00  0.95           C  
ATOM    807  O   ASP A  52       3.119 -10.870  -0.275  1.00  0.95           O  
ATOM    808  CB  ASP A  52       0.724 -11.431   1.275  1.00  0.95           C  
ATOM    809  CG  ASP A  52      -0.361 -11.617   2.310  1.00  0.95           C  
ATOM    810  OD1 ASP A  52      -0.199 -12.389   3.201  1.00  0.95           O  
ATOM    811  OD2 ASP A  52      -1.371 -10.964   2.199  1.00  0.95           O  
ATOM    812  H   ASP A  52       2.703 -10.069   2.567  1.00  0.95           H  
ATOM    813  HA  ASP A  52       2.080 -12.942   2.006  1.00  0.95           H  
ATOM    814 1HB  ASP A  52       0.779 -10.365   1.041  1.00  0.95           H  
ATOM    815 2HB  ASP A  52       0.408 -11.935   0.362  1.00  0.95           H  
ATOM    816  N   THR A  53       3.363 -13.114  -0.085  1.00  0.94           N  
ATOM    817  CA  THR A  53       4.142 -13.228  -1.304  1.00  0.94           C  
ATOM    818  C   THR A  53       3.324 -13.794  -2.444  1.00  0.94           C  
ATOM    819  O   THR A  53       2.283 -14.417  -2.228  1.00  0.94           O  
ATOM    820  CB  THR A  53       5.355 -14.120  -1.070  1.00  0.94           C  
ATOM    821  OG1 THR A  53       4.897 -15.442  -0.746  1.00  0.94           O  
ATOM    822  CG2 THR A  53       6.177 -13.580   0.066  1.00  0.94           C  
ATOM    823  H   THR A  53       3.186 -13.962   0.463  1.00  0.94           H  
ATOM    824  HA  THR A  53       4.481 -12.249  -1.600  1.00  0.94           H  
ATOM    825  HB  THR A  53       5.963 -14.159  -1.974  1.00  0.94           H  
ATOM    826  HG1 THR A  53       4.386 -15.415   0.115  1.00  0.94           H  
ATOM    827 1HG2 THR A  53       7.031 -14.216   0.224  1.00  0.94           H  
ATOM    828 2HG2 THR A  53       6.506 -12.602  -0.197  1.00  0.94           H  
ATOM    829 3HG2 THR A  53       5.574 -13.539   0.975  1.00  0.94           H  
ATOM    830  N   GLU A  54       3.830 -13.632  -3.662  1.00  0.93           N  
ATOM    831  CA  GLU A  54       3.147 -14.183  -4.829  1.00  0.93           C  
ATOM    832  C   GLU A  54       3.241 -15.710  -4.895  1.00  0.93           C  
ATOM    833  O   GLU A  54       2.310 -16.382  -5.345  1.00  0.93           O  
ATOM    834  CB  GLU A  54       3.734 -13.615  -6.132  1.00  0.93           C  
ATOM    835  CG  GLU A  54       3.511 -12.115  -6.375  1.00  0.93           C  
ATOM    836  CD  GLU A  54       4.007 -11.641  -7.751  1.00  0.93           C  
ATOM    837  OE1 GLU A  54       4.493 -12.453  -8.505  1.00  0.93           O  
ATOM    838  OE2 GLU A  54       3.915 -10.467  -8.029  1.00  0.93           O  
ATOM    839  H   GLU A  54       4.692 -13.090  -3.761  1.00  0.93           H  
ATOM    840  HA  GLU A  54       2.094 -13.909  -4.770  1.00  0.93           H  
ATOM    841 1HB  GLU A  54       4.813 -13.790  -6.144  1.00  0.93           H  
ATOM    842 2HB  GLU A  54       3.313 -14.154  -6.979  1.00  0.93           H  
ATOM    843 1HG  GLU A  54       2.447 -11.904  -6.296  1.00  0.93           H  
ATOM    844 2HG  GLU A  54       4.023 -11.550  -5.591  1.00  0.93           H  
ATOM    845  N   ASP A  55       4.389 -16.239  -4.474  1.00  0.92           N  
ATOM    846  CA  ASP A  55       4.711 -17.658  -4.575  1.00  0.92           C  
ATOM    847  C   ASP A  55       4.553 -18.523  -3.319  1.00  0.92           C  
ATOM    848  O   ASP A  55       4.342 -19.730  -3.439  1.00  0.92           O  
ATOM    849  CB  ASP A  55       6.158 -17.818  -5.051  1.00  0.92           C  
ATOM    850  CG  ASP A  55       6.427 -17.244  -6.434  1.00  0.92           C  
ATOM    851  OD1 ASP A  55       5.766 -17.635  -7.366  1.00  0.92           O  
ATOM    852  OD2 ASP A  55       7.292 -16.402  -6.541  1.00  0.92           O  
ATOM    853  H   ASP A  55       5.079 -15.611  -4.090  1.00  0.92           H  
ATOM    854  HA  ASP A  55       4.056 -18.081  -5.338  1.00  0.92           H  
ATOM    855 1HB  ASP A  55       6.819 -17.328  -4.340  1.00  0.92           H  
ATOM    856 2HB  ASP A  55       6.421 -18.876  -5.053  1.00  0.92           H  
ATOM    857  N   TYR A  56       4.738 -17.956  -2.120  1.00  0.90           N  
ATOM    858  CA  TYR A  56       4.838 -18.809  -0.940  1.00  0.90           C  
ATOM    859  C   TYR A  56       3.721 -18.620   0.092  1.00  0.90           C  
ATOM    860  O   TYR A  56       3.781 -19.182   1.195  1.00  0.90           O  
ATOM    861  CB  TYR A  56       6.185 -18.540  -0.283  1.00  0.90           C  
ATOM    862  CG  TYR A  56       7.347 -18.677  -1.235  1.00  0.90           C  
ATOM    863  CD1 TYR A  56       8.147 -17.565  -1.488  1.00  0.90           C  
ATOM    864  CD2 TYR A  56       7.591 -19.871  -1.896  1.00  0.90           C  
ATOM    865  CE1 TYR A  56       9.192 -17.652  -2.392  1.00  0.90           C  
ATOM    866  CE2 TYR A  56       8.631 -19.948  -2.803  1.00  0.90           C  
ATOM    867  CZ  TYR A  56       9.427 -18.845  -3.052  1.00  0.90           C  
ATOM    868  OH  TYR A  56      10.449 -18.921  -3.967  1.00  0.90           O  
ATOM    869  H   TYR A  56       4.850 -16.958  -1.984  1.00  0.90           H  
ATOM    870  HA  TYR A  56       4.810 -19.845  -1.266  1.00  0.90           H  
ATOM    871 1HB  TYR A  56       6.195 -17.539   0.131  1.00  0.90           H  
ATOM    872 2HB  TYR A  56       6.334 -19.241   0.528  1.00  0.90           H  
ATOM    873  HD1 TYR A  56       7.945 -16.624  -0.973  1.00  0.90           H  
ATOM    874  HD2 TYR A  56       6.958 -20.743  -1.709  1.00  0.90           H  
ATOM    875  HE1 TYR A  56       9.819 -16.788  -2.595  1.00  0.90           H  
ATOM    876  HE2 TYR A  56       8.817 -20.874  -3.328  1.00  0.90           H  
ATOM    877  HH  TYR A  56      10.788 -18.039  -4.139  1.00  0.90           H  
ATOM    878  N   GLY A  57       2.704 -17.832  -0.245  1.00  0.89           N  
ATOM    879  CA  GLY A  57       1.657 -17.541   0.729  1.00  0.89           C  
ATOM    880  C   GLY A  57       2.273 -16.625   1.772  1.00  0.89           C  
ATOM    881  O   GLY A  57       3.172 -15.841   1.432  1.00  0.89           O  
ATOM    882  H   GLY A  57       2.674 -17.412  -1.166  1.00  0.89           H  
ATOM    883 1HA  GLY A  57       0.813 -17.052   0.241  1.00  0.89           H  
ATOM    884 2HA  GLY A  57       1.302 -18.462   1.190  1.00  0.89           H  
ATOM    885  N   ARG A  58       1.785 -16.671   3.019  1.00  0.89           N  
ATOM    886  CA  ARG A  58       2.397 -15.796   4.013  1.00  0.89           C  
ATOM    887  C   ARG A  58       3.756 -16.284   4.446  1.00  0.89           C  
ATOM    888  O   ARG A  58       3.981 -17.479   4.679  1.00  0.89           O  
ATOM    889  CB  ARG A  58       1.539 -15.540   5.228  1.00  0.89           C  
ATOM    890  CG  ARG A  58       0.442 -14.626   4.969  1.00  0.89           C  
ATOM    891  CD  ARG A  58      -0.385 -14.277   6.151  1.00  0.89           C  
ATOM    892  NE  ARG A  58      -1.363 -13.283   5.749  1.00  0.89           N  
ATOM    893  CZ  ARG A  58      -2.343 -12.750   6.512  1.00  0.89           C  
ATOM    894  NH1 ARG A  58      -2.517 -13.105   7.775  1.00  0.89           N  
ATOM    895  NH2 ARG A  58      -3.143 -11.854   5.964  1.00  0.89           N  
ATOM    896  H   ARG A  58       1.036 -17.301   3.270  1.00  0.89           H  
ATOM    897  HA  ARG A  58       2.536 -14.825   3.545  1.00  0.89           H  
ATOM    898 1HB  ARG A  58       1.153 -16.470   5.642  1.00  0.89           H  
ATOM    899 2HB  ARG A  58       2.156 -15.055   5.962  1.00  0.89           H  
ATOM    900 1HG  ARG A  58       0.920 -13.706   4.658  1.00  0.89           H  
ATOM    901 2HG  ARG A  58      -0.198 -14.994   4.169  1.00  0.89           H  
ATOM    902 1HD  ARG A  58      -0.911 -15.155   6.527  1.00  0.89           H  
ATOM    903 2HD  ARG A  58       0.237 -13.852   6.941  1.00  0.89           H  
ATOM    904  HE  ARG A  58      -1.262 -12.932   4.775  1.00  0.89           H  
ATOM    905 1HH1 ARG A  58      -1.911 -13.809   8.224  1.00  0.89           H  
ATOM    906 2HH1 ARG A  58      -3.259 -12.690   8.316  1.00  0.89           H  
ATOM    907 1HH2 ARG A  58      -3.013 -11.608   4.982  1.00  0.89           H  
ATOM    908 2HH2 ARG A  58      -3.882 -11.435   6.501  1.00  0.89           H  
ATOM    909  N   VAL A  59       4.659 -15.324   4.551  1.00  0.92           N  
ATOM    910  CA  VAL A  59       6.039 -15.548   4.906  1.00  0.92           C  
ATOM    911  C   VAL A  59       6.498 -14.765   6.117  1.00  0.92           C  
ATOM    912  O   VAL A  59       6.195 -13.575   6.265  1.00  0.92           O  
ATOM    913  CB  VAL A  59       6.941 -15.187   3.717  1.00  0.92           C  
ATOM    914  CG1 VAL A  59       8.331 -15.351   4.074  1.00  0.92           C  
ATOM    915  CG2 VAL A  59       6.647 -16.098   2.557  1.00  0.92           C  
ATOM    916  H   VAL A  59       4.369 -14.375   4.330  1.00  0.92           H  
ATOM    917  HA  VAL A  59       6.165 -16.607   5.121  1.00  0.92           H  
ATOM    918  HB  VAL A  59       6.773 -14.144   3.434  1.00  0.92           H  
ATOM    919 1HG1 VAL A  59       8.948 -15.100   3.222  1.00  0.92           H  
ATOM    920 2HG1 VAL A  59       8.583 -14.721   4.897  1.00  0.92           H  
ATOM    921 3HG1 VAL A  59       8.461 -16.384   4.346  1.00  0.92           H  
ATOM    922 1HG2 VAL A  59       7.296 -15.855   1.730  1.00  0.92           H  
ATOM    923 2HG2 VAL A  59       6.826 -17.101   2.856  1.00  0.92           H  
ATOM    924 3HG2 VAL A  59       5.612 -15.994   2.246  1.00  0.92           H  
ATOM    925  N   LEU A  60       7.209 -15.459   6.996  1.00  0.97           N  
ATOM    926  CA  LEU A  60       7.820 -14.843   8.156  1.00  0.97           C  
ATOM    927  C   LEU A  60       9.305 -14.646   7.843  1.00  0.97           C  
ATOM    928  O   LEU A  60      10.023 -15.617   7.538  1.00  0.97           O  
ATOM    929  CB  LEU A  60       7.641 -15.718   9.392  1.00  0.97           C  
ATOM    930  CG  LEU A  60       8.282 -15.217  10.649  1.00  0.97           C  
ATOM    931  CD1 LEU A  60       7.628 -13.945  11.078  1.00  0.97           C  
ATOM    932  CD2 LEU A  60       8.179 -16.255  11.705  1.00  0.97           C  
ATOM    933  H   LEU A  60       7.386 -16.446   6.806  1.00  0.97           H  
ATOM    934  HA  LEU A  60       7.366 -13.867   8.334  1.00  0.97           H  
ATOM    935 1HB  LEU A  60       6.599 -15.835   9.582  1.00  0.97           H  
ATOM    936 2HB  LEU A  60       8.058 -16.709   9.179  1.00  0.97           H  
ATOM    937  HG  LEU A  60       9.316 -15.018  10.453  1.00  0.97           H  
ATOM    938 1HD1 LEU A  60       8.101 -13.601  11.978  1.00  0.97           H  
ATOM    939 2HD1 LEU A  60       7.739 -13.197  10.291  1.00  0.97           H  
ATOM    940 3HD1 LEU A  60       6.572 -14.127  11.271  1.00  0.97           H  
ATOM    941 1HD2 LEU A  60       8.662 -15.907  12.610  1.00  0.97           H  
ATOM    942 2HD2 LEU A  60       7.131 -16.482  11.917  1.00  0.97           H  
ATOM    943 3HD2 LEU A  60       8.679 -17.142  11.349  1.00  0.97           H  
ATOM    944  N   ILE A  61       9.745 -13.388   7.898  1.00  1.03           N  
ATOM    945  CA  ILE A  61      11.108 -12.993   7.572  1.00  1.03           C  
ATOM    946  C   ILE A  61      11.811 -12.391   8.775  1.00  1.03           C  
ATOM    947  O   ILE A  61      11.302 -11.451   9.390  1.00  1.03           O  
ATOM    948  CB  ILE A  61      11.108 -11.903   6.479  1.00  1.03           C  
ATOM    949  CG1 ILE A  61      10.377 -12.359   5.256  1.00  1.03           C  
ATOM    950  CG2 ILE A  61      12.536 -11.468   6.110  1.00  1.03           C  
ATOM    951  CD1 ILE A  61       8.930 -11.867   5.187  1.00  1.03           C  
ATOM    952  H   ILE A  61       9.085 -12.655   8.148  1.00  1.03           H  
ATOM    953  HA  ILE A  61      11.661 -13.865   7.242  1.00  1.03           H  
ATOM    954  HB  ILE A  61      10.578 -11.062   6.857  1.00  1.03           H  
ATOM    955 1HG1 ILE A  61      10.894 -12.001   4.403  1.00  1.03           H  
ATOM    956 2HG1 ILE A  61      10.392 -13.436   5.237  1.00  1.03           H  
ATOM    957 1HG2 ILE A  61      12.497 -10.676   5.359  1.00  1.03           H  
ATOM    958 2HG2 ILE A  61      13.047 -11.099   6.996  1.00  1.03           H  
ATOM    959 3HG2 ILE A  61      13.078 -12.315   5.708  1.00  1.03           H  
ATOM    960 1HD1 ILE A  61       8.461 -12.232   4.274  1.00  1.03           H  
ATOM    961 2HD1 ILE A  61       8.376 -12.234   6.045  1.00  1.03           H  
ATOM    962 3HD1 ILE A  61       8.913 -10.777   5.190  1.00  1.03           H  
ATOM    963  N   LEU A  62      12.942 -12.957   9.165  1.00  1.09           N  
ATOM    964  CA  LEU A  62      13.680 -12.384  10.281  1.00  1.09           C  
ATOM    965  C   LEU A  62      15.047 -11.909   9.827  1.00  1.09           C  
ATOM    966  O   LEU A  62      15.774 -12.652   9.169  1.00  1.09           O  
ATOM    967  CB  LEU A  62      13.784 -13.358  11.470  1.00  1.09           C  
ATOM    968  CG  LEU A  62      12.592 -13.321  12.449  1.00  1.09           C  
ATOM    969  CD1 LEU A  62      11.445 -14.142  11.942  1.00  1.09           C  
ATOM    970  CD2 LEU A  62      13.046 -13.806  13.786  1.00  1.09           C  
ATOM    971  H   LEU A  62      13.324 -13.728   8.618  1.00  1.09           H  
ATOM    972  HA  LEU A  62      13.136 -11.520  10.638  1.00  1.09           H  
ATOM    973 1HB  LEU A  62      13.873 -14.377  11.089  1.00  1.09           H  
ATOM    974 2HB  LEU A  62      14.686 -13.116  12.036  1.00  1.09           H  
ATOM    975  HG  LEU A  62      12.252 -12.298  12.537  1.00  1.09           H  
ATOM    976 1HD1 LEU A  62      10.621 -14.084  12.652  1.00  1.09           H  
ATOM    977 2HD1 LEU A  62      11.125 -13.761  10.995  1.00  1.09           H  
ATOM    978 3HD1 LEU A  62      11.750 -15.169  11.831  1.00  1.09           H  
ATOM    979 1HD2 LEU A  62      12.229 -13.755  14.480  1.00  1.09           H  
ATOM    980 2HD2 LEU A  62      13.396 -14.837  13.709  1.00  1.09           H  
ATOM    981 3HD2 LEU A  62      13.849 -13.177  14.133  1.00  1.09           H  
ATOM    982  N   ASP A  63      15.385 -10.660  10.149  1.00  1.13           N  
ATOM    983  CA  ASP A  63      16.686 -10.088   9.789  1.00  1.13           C  
ATOM    984  C   ASP A  63      17.046 -10.252   8.314  1.00  1.13           C  
ATOM    985  O   ASP A  63      18.201 -10.503   7.982  1.00  1.13           O  
ATOM    986  CB  ASP A  63      17.785 -10.679  10.661  1.00  1.13           C  
ATOM    987  CG  ASP A  63      17.611 -10.267  12.077  1.00  1.13           C  
ATOM    988  OD1 ASP A  63      16.860  -9.336  12.295  1.00  1.13           O  
ATOM    989  OD2 ASP A  63      18.176 -10.886  12.939  1.00  1.13           O  
ATOM    990  H   ASP A  63      14.712 -10.105  10.681  1.00  1.13           H  
ATOM    991  HA  ASP A  63      16.641  -9.014   9.993  1.00  1.13           H  
ATOM    992 1HB  ASP A  63      17.773 -11.769  10.593  1.00  1.13           H  
ATOM    993 2HB  ASP A  63      18.760 -10.341  10.305  1.00  1.13           H  
ATOM    994  N   ASP A  64      16.068 -10.070   7.436  1.00  1.13           N  
ATOM    995  CA  ASP A  64      16.218 -10.242   5.989  1.00  1.13           C  
ATOM    996  C   ASP A  64      16.445 -11.675   5.498  1.00  1.13           C  
ATOM    997  O   ASP A  64      16.921 -11.868   4.378  1.00  1.13           O  
ATOM    998  CB  ASP A  64      17.397  -9.409   5.483  1.00  1.13           C  
ATOM    999  CG  ASP A  64      17.355  -9.142   4.001  1.00  1.13           C  
ATOM   1000  OD1 ASP A  64      16.289  -8.995   3.479  1.00  1.13           O  
ATOM   1001  OD2 ASP A  64      18.410  -9.087   3.397  1.00  1.13           O  
ATOM   1002  H   ASP A  64      15.156  -9.835   7.802  1.00  1.13           H  
ATOM   1003  HA  ASP A  64      15.306  -9.871   5.518  1.00  1.13           H  
ATOM   1004 1HB  ASP A  64      17.425  -8.456   6.011  1.00  1.13           H  
ATOM   1005 2HB  ASP A  64      18.332  -9.930   5.682  1.00  1.13           H  
ATOM   1006  N   TYR A  65      15.999 -12.673   6.258  1.00  1.08           N  
ATOM   1007  CA  TYR A  65      16.033 -14.043   5.764  1.00  1.08           C  
ATOM   1008  C   TYR A  65      14.675 -14.678   5.941  1.00  1.08           C  
ATOM   1009  O   TYR A  65      14.005 -14.472   6.958  1.00  1.08           O  
ATOM   1010  CB  TYR A  65      17.077 -14.880   6.504  1.00  1.08           C  
ATOM   1011  CG  TYR A  65      18.503 -14.386   6.342  1.00  1.08           C  
ATOM   1012  CD1 TYR A  65      19.008 -13.439   7.207  1.00  1.08           C  
ATOM   1013  CD2 TYR A  65      19.294 -14.874   5.317  1.00  1.08           C  
ATOM   1014  CE1 TYR A  65      20.302 -12.978   7.049  1.00  1.08           C  
ATOM   1015  CE2 TYR A  65      20.581 -14.418   5.150  1.00  1.08           C  
ATOM   1016  CZ  TYR A  65      21.091 -13.471   6.012  1.00  1.08           C  
ATOM   1017  OH  TYR A  65      22.383 -13.011   5.846  1.00  1.08           O  
ATOM   1018  H   TYR A  65      15.684 -12.497   7.208  1.00  1.08           H  
ATOM   1019  HA  TYR A  65      16.256 -14.039   4.700  1.00  1.08           H  
ATOM   1020 1HB  TYR A  65      16.838 -14.892   7.570  1.00  1.08           H  
ATOM   1021 2HB  TYR A  65      17.029 -15.911   6.143  1.00  1.08           H  
ATOM   1022  HD1 TYR A  65      18.384 -13.051   8.015  1.00  1.08           H  
ATOM   1023  HD2 TYR A  65      18.895 -15.622   4.633  1.00  1.08           H  
ATOM   1024  HE1 TYR A  65      20.693 -12.226   7.736  1.00  1.08           H  
ATOM   1025  HE2 TYR A  65      21.194 -14.808   4.332  1.00  1.08           H  
ATOM   1026  HH  TYR A  65      22.794 -13.479   5.115  1.00  1.08           H  
ATOM   1027  N   ILE A  66      14.256 -15.498   4.999  1.00  1.01           N  
ATOM   1028  CA  ILE A  66      12.994 -16.158   5.233  1.00  1.01           C  
ATOM   1029  C   ILE A  66      13.177 -17.266   6.241  1.00  1.01           C  
ATOM   1030  O   ILE A  66      14.111 -18.059   6.146  1.00  1.01           O  
ATOM   1031  CB  ILE A  66      12.357 -16.652   3.933  1.00  1.01           C  
ATOM   1032  CG1 ILE A  66      12.005 -15.430   3.082  1.00  1.01           C  
ATOM   1033  CG2 ILE A  66      11.154 -17.523   4.251  1.00  1.01           C  
ATOM   1034  CD1 ILE A  66      11.559 -15.753   1.686  1.00  1.01           C  
ATOM   1035  H   ILE A  66      14.793 -15.677   4.144  1.00  1.01           H  
ATOM   1036  HA  ILE A  66      12.299 -15.438   5.656  1.00  1.01           H  
ATOM   1037  HB  ILE A  66      13.083 -17.233   3.356  1.00  1.01           H  
ATOM   1038 1HG1 ILE A  66      11.224 -14.886   3.578  1.00  1.01           H  
ATOM   1039 2HG1 ILE A  66      12.887 -14.785   3.014  1.00  1.01           H  
ATOM   1040 1HG2 ILE A  66      10.691 -17.861   3.327  1.00  1.01           H  
ATOM   1041 2HG2 ILE A  66      11.462 -18.377   4.827  1.00  1.01           H  
ATOM   1042 3HG2 ILE A  66      10.462 -16.951   4.829  1.00  1.01           H  
ATOM   1043 1HD1 ILE A  66      11.330 -14.831   1.170  1.00  1.01           H  
ATOM   1044 2HD1 ILE A  66      12.361 -16.275   1.164  1.00  1.01           H  
ATOM   1045 3HD1 ILE A  66      10.673 -16.385   1.714  1.00  1.01           H  
ATOM   1046  N   GLN A  67      12.331 -17.260   7.262  1.00  0.93           N  
ATOM   1047  CA  GLN A  67      12.380 -18.278   8.291  1.00  0.93           C  
ATOM   1048  C   GLN A  67      11.382 -19.380   7.977  1.00  0.93           C  
ATOM   1049  O   GLN A  67      11.689 -20.569   8.097  1.00  0.93           O  
ATOM   1050  CB  GLN A  67      12.130 -17.655   9.657  1.00  0.93           C  
ATOM   1051  CG  GLN A  67      12.250 -18.625  10.807  1.00  0.93           C  
ATOM   1052  CD  GLN A  67      12.224 -17.949  12.160  1.00  0.93           C  
ATOM   1053  OE1 GLN A  67      13.164 -17.237  12.537  1.00  0.93           O  
ATOM   1054  NE2 GLN A  67      11.150 -18.160  12.891  1.00  0.93           N  
ATOM   1055  H   GLN A  67      11.602 -16.550   7.303  1.00  0.93           H  
ATOM   1056  HA  GLN A  67      13.375 -18.721   8.297  1.00  0.93           H  
ATOM   1057 1HB  GLN A  67      12.833 -16.836   9.821  1.00  0.93           H  
ATOM   1058 2HB  GLN A  67      11.123 -17.228   9.680  1.00  0.93           H  
ATOM   1059 1HG  GLN A  67      11.401 -19.315  10.761  1.00  0.93           H  
ATOM   1060 2HG  GLN A  67      13.186 -19.174  10.713  1.00  0.93           H  
ATOM   1061 1HE2 GLN A  67      11.060 -17.751  13.798  1.00  0.93           H  
ATOM   1062 2HE2 GLN A  67      10.385 -18.745  12.520  1.00  0.93           H  
ATOM   1063  N   SER A  68      10.190 -18.981   7.543  1.00  0.86           N  
ATOM   1064  CA  SER A  68       9.161 -19.965   7.218  1.00  0.86           C  
ATOM   1065  C   SER A  68       8.079 -19.419   6.298  1.00  0.86           C  
ATOM   1066  O   SER A  68       7.866 -18.209   6.193  1.00  0.86           O  
ATOM   1067  CB  SER A  68       8.531 -20.484   8.495  1.00  0.86           C  
ATOM   1068  OG  SER A  68       7.829 -19.466   9.134  1.00  0.86           O  
ATOM   1069  H   SER A  68      10.003 -17.981   7.466  1.00  0.86           H  
ATOM   1070  HA  SER A  68       9.643 -20.800   6.706  1.00  0.86           H  
ATOM   1071 1HB  SER A  68       7.861 -21.318   8.281  1.00  0.86           H  
ATOM   1072 2HB  SER A  68       9.310 -20.852   9.161  1.00  0.86           H  
ATOM   1073  HG  SER A  68       8.050 -19.552  10.092  1.00  0.86           H  
ATOM   1074  N   SER A  69       7.327 -20.324   5.685  1.00  0.80           N  
ATOM   1075  CA  SER A  69       6.211 -19.904   4.852  1.00  0.80           C  
ATOM   1076  C   SER A  69       5.094 -20.896   4.892  1.00  0.80           C  
ATOM   1077  O   SER A  69       5.340 -22.094   5.014  1.00  0.80           O  
ATOM   1078  CB  SER A  69       6.657 -19.810   3.423  1.00  0.80           C  
ATOM   1079  OG  SER A  69       7.001 -21.098   2.911  1.00  0.80           O  
ATOM   1080  H   SER A  69       7.532 -21.307   5.795  1.00  0.80           H  
ATOM   1081  HA  SER A  69       5.843 -18.945   5.208  1.00  0.80           H  
ATOM   1082 1HB  SER A  69       5.866 -19.362   2.820  1.00  0.80           H  
ATOM   1083 2HB  SER A  69       7.529 -19.166   3.368  1.00  0.80           H  
ATOM   1084  HG  SER A  69       7.659 -20.945   2.204  1.00  0.80           H  
ATOM   1085  N   TYR A  70       3.878 -20.418   4.683  1.00  0.76           N  
ATOM   1086  CA  TYR A  70       2.743 -21.317   4.664  1.00  0.76           C  
ATOM   1087  C   TYR A  70       2.897 -22.431   3.644  1.00  0.76           C  
ATOM   1088  O   TYR A  70       2.686 -23.602   3.958  1.00  0.76           O  
ATOM   1089  CB  TYR A  70       1.438 -20.563   4.465  1.00  0.76           C  
ATOM   1090  CG  TYR A  70       0.286 -21.505   4.250  1.00  0.76           C  
ATOM   1091  CD1 TYR A  70      -0.260 -22.196   5.315  1.00  0.76           C  
ATOM   1092  CD2 TYR A  70      -0.229 -21.674   2.974  1.00  0.76           C  
ATOM   1093  CE1 TYR A  70      -1.314 -23.069   5.102  1.00  0.76           C  
ATOM   1094  CE2 TYR A  70      -1.281 -22.537   2.763  1.00  0.76           C  
ATOM   1095  CZ  TYR A  70      -1.823 -23.236   3.823  1.00  0.76           C  
ATOM   1096  OH  TYR A  70      -2.873 -24.104   3.614  1.00  0.76           O  
ATOM   1097  H   TYR A  70       3.754 -19.407   4.576  1.00  0.76           H  
ATOM   1098  HA  TYR A  70       2.686 -21.796   5.644  1.00  0.76           H  
ATOM   1099 1HB  TYR A  70       1.223 -19.944   5.340  1.00  0.76           H  
ATOM   1100 2HB  TYR A  70       1.520 -19.905   3.597  1.00  0.76           H  
ATOM   1101  HD1 TYR A  70       0.147 -22.061   6.319  1.00  0.76           H  
ATOM   1102  HD2 TYR A  70       0.203 -21.125   2.138  1.00  0.76           H  
ATOM   1103  HE1 TYR A  70      -1.742 -23.623   5.936  1.00  0.76           H  
ATOM   1104  HE2 TYR A  70      -1.682 -22.670   1.759  1.00  0.76           H  
ATOM   1105  HH  TYR A  70      -3.086 -24.553   4.436  1.00  0.76           H  
ATOM   1106  N   VAL A  71       3.249 -22.085   2.416  1.00  0.74           N  
ATOM   1107  CA  VAL A  71       3.355 -23.102   1.389  1.00  0.74           C  
ATOM   1108  C   VAL A  71       4.424 -24.173   1.641  1.00  0.74           C  
ATOM   1109  O   VAL A  71       4.153 -25.356   1.422  1.00  0.74           O  
ATOM   1110  CB  VAL A  71       3.588 -22.425   0.042  1.00  0.74           C  
ATOM   1111  CG1 VAL A  71       3.927 -23.432  -1.026  1.00  0.74           C  
ATOM   1112  CG2 VAL A  71       2.317 -21.676  -0.342  1.00  0.74           C  
ATOM   1113  H   VAL A  71       3.437 -21.109   2.179  1.00  0.74           H  
ATOM   1114  HA  VAL A  71       2.390 -23.605   1.335  1.00  0.74           H  
ATOM   1115  HB  VAL A  71       4.426 -21.737   0.133  1.00  0.74           H  
ATOM   1116 1HG1 VAL A  71       4.089 -22.911  -1.971  1.00  0.74           H  
ATOM   1117 2HG1 VAL A  71       4.841 -23.967  -0.746  1.00  0.74           H  
ATOM   1118 3HG1 VAL A  71       3.109 -24.140  -1.134  1.00  0.74           H  
ATOM   1119 1HG2 VAL A  71       2.466 -21.168  -1.297  1.00  0.74           H  
ATOM   1120 2HG2 VAL A  71       1.494 -22.382  -0.430  1.00  0.74           H  
ATOM   1121 3HG2 VAL A  71       2.080 -20.947   0.426  1.00  0.74           H  
ATOM   1122  N   ASP A  72       5.637 -23.797   2.081  1.00  0.72           N  
ATOM   1123  CA  ASP A  72       6.660 -24.828   2.291  1.00  0.72           C  
ATOM   1124  C   ASP A  72       6.757 -25.355   3.720  1.00  0.72           C  
ATOM   1125  O   ASP A  72       7.564 -26.258   3.986  1.00  0.72           O  
ATOM   1126  CB  ASP A  72       8.037 -24.352   1.838  1.00  0.72           C  
ATOM   1127  CG  ASP A  72       8.143 -24.197   0.293  1.00  0.72           C  
ATOM   1128  OD1 ASP A  72       7.395 -24.857  -0.388  1.00  0.72           O  
ATOM   1129  OD2 ASP A  72       8.986 -23.437  -0.191  1.00  0.72           O  
ATOM   1130  H   ASP A  72       5.863 -22.820   2.295  1.00  0.72           H  
ATOM   1131  HA  ASP A  72       6.402 -25.675   1.658  1.00  0.72           H  
ATOM   1132 1HB  ASP A  72       8.258 -23.393   2.308  1.00  0.72           H  
ATOM   1133 2HB  ASP A  72       8.786 -25.063   2.178  1.00  0.72           H  
ATOM   1134  N   GLU A  73       5.919 -24.844   4.622  1.00  0.71           N  
ATOM   1135  CA  GLU A  73       5.940 -25.261   6.015  1.00  0.71           C  
ATOM   1136  C   GLU A  73       5.869 -26.752   6.223  1.00  0.71           C  
ATOM   1137  O   GLU A  73       6.672 -27.320   6.960  1.00  0.71           O  
ATOM   1138  CB  GLU A  73       4.738 -24.695   6.762  1.00  0.71           C  
ATOM   1139  CG  GLU A  73       4.694 -25.090   8.173  1.00  0.71           C  
ATOM   1140  CD  GLU A  73       3.544 -24.640   8.837  1.00  0.71           C  
ATOM   1141  OE1 GLU A  73       2.466 -25.130   8.608  1.00  0.71           O  
ATOM   1142  OE2 GLU A  73       3.714 -23.760   9.600  1.00  0.71           O  
ATOM   1143  H   GLU A  73       5.288 -24.085   4.365  1.00  0.71           H  
ATOM   1144  HA  GLU A  73       6.861 -24.889   6.463  1.00  0.71           H  
ATOM   1145 1HB  GLU A  73       4.761 -23.617   6.751  1.00  0.71           H  
ATOM   1146 2HB  GLU A  73       3.813 -25.008   6.277  1.00  0.71           H  
ATOM   1147 1HG  GLU A  73       4.785 -26.172   8.275  1.00  0.71           H  
ATOM   1148 2HG  GLU A  73       5.527 -24.619   8.662  1.00  0.71           H  
ATOM   1149  N   GLN A  74       4.922 -27.417   5.575  1.00  0.69           N  
ATOM   1150  CA  GLN A  74       4.779 -28.836   5.835  1.00  0.69           C  
ATOM   1151  C   GLN A  74       6.013 -29.603   5.408  1.00  0.69           C  
ATOM   1152  O   GLN A  74       6.500 -30.455   6.135  1.00  0.69           O  
ATOM   1153  CB  GLN A  74       3.562 -29.380   5.096  1.00  0.69           C  
ATOM   1154  CG  GLN A  74       2.229 -28.930   5.626  1.00  0.69           C  
ATOM   1155  CD  GLN A  74       1.073 -29.446   4.767  1.00  0.69           C  
ATOM   1156  OE1 GLN A  74       1.237 -29.701   3.567  1.00  0.69           O  
ATOM   1157  NE2 GLN A  74      -0.100 -29.594   5.375  1.00  0.69           N  
ATOM   1158  H   GLN A  74       4.295 -26.928   4.951  1.00  0.69           H  
ATOM   1159  HA  GLN A  74       4.639 -28.980   6.906  1.00  0.69           H  
ATOM   1160 1HB  GLN A  74       3.606 -29.032   4.075  1.00  0.69           H  
ATOM   1161 2HB  GLN A  74       3.589 -30.476   5.093  1.00  0.69           H  
ATOM   1162 1HG  GLN A  74       2.107 -29.312   6.640  1.00  0.69           H  
ATOM   1163 2HG  GLN A  74       2.202 -27.836   5.629  1.00  0.69           H  
ATOM   1164 1HE2 GLN A  74      -0.893 -29.926   4.861  1.00  0.69           H  
ATOM   1165 2HE2 GLN A  74      -0.189 -29.373   6.344  1.00  0.69           H  
ATOM   1166  N   TYR A  75       6.577 -29.260   4.265  1.00  0.68           N  
ATOM   1167  CA  TYR A  75       7.753 -29.971   3.797  1.00  0.68           C  
ATOM   1168  C   TYR A  75       8.921 -29.761   4.773  1.00  0.68           C  
ATOM   1169  O   TYR A  75       9.564 -30.723   5.214  1.00  0.68           O  
ATOM   1170  CB  TYR A  75       8.051 -29.540   2.361  1.00  0.68           C  
ATOM   1171  CG  TYR A  75       9.242 -30.168   1.688  1.00  0.68           C  
ATOM   1172  CD1 TYR A  75       9.201 -31.466   1.200  1.00  0.68           C  
ATOM   1173  CD2 TYR A  75      10.344 -29.417   1.513  1.00  0.68           C  
ATOM   1174  CE1 TYR A  75      10.303 -31.993   0.535  1.00  0.68           C  
ATOM   1175  CE2 TYR A  75      11.442 -29.912   0.853  1.00  0.68           C  
ATOM   1176  CZ  TYR A  75      11.440 -31.198   0.356  1.00  0.68           C  
ATOM   1177  OH  TYR A  75      12.559 -31.702  -0.328  1.00  0.68           O  
ATOM   1178  H   TYR A  75       6.183 -28.514   3.709  1.00  0.68           H  
ATOM   1179  HA  TYR A  75       7.528 -31.038   3.789  1.00  0.68           H  
ATOM   1180 1HB  TYR A  75       7.176 -29.749   1.745  1.00  0.68           H  
ATOM   1181 2HB  TYR A  75       8.192 -28.456   2.346  1.00  0.68           H  
ATOM   1182  HD1 TYR A  75       8.317 -32.063   1.334  1.00  0.68           H  
ATOM   1183  HD2 TYR A  75      10.326 -28.415   1.899  1.00  0.68           H  
ATOM   1184  HE1 TYR A  75      10.274 -33.012   0.150  1.00  0.68           H  
ATOM   1185  HE2 TYR A  75      12.311 -29.286   0.720  1.00  0.68           H  
ATOM   1186  HH  TYR A  75      12.447 -32.651  -0.459  1.00  0.68           H  
ATOM   1187  N   TYR A  76       9.190 -28.495   5.128  1.00  0.66           N  
ATOM   1188  CA  TYR A  76      10.288 -28.184   6.046  1.00  0.66           C  
ATOM   1189  C   TYR A  76      10.128 -28.858   7.412  1.00  0.66           C  
ATOM   1190  O   TYR A  76      11.031 -29.568   7.879  1.00  0.66           O  
ATOM   1191  CB  TYR A  76      10.408 -26.670   6.276  1.00  0.66           C  
ATOM   1192  CG  TYR A  76      11.518 -26.294   7.302  1.00  0.66           C  
ATOM   1193  CD1 TYR A  76      12.865 -26.220   6.963  1.00  0.66           C  
ATOM   1194  CD2 TYR A  76      11.159 -26.052   8.590  1.00  0.66           C  
ATOM   1195  CE1 TYR A  76      13.800 -25.896   7.923  1.00  0.66           C  
ATOM   1196  CE2 TYR A  76      12.081 -25.736   9.548  1.00  0.66           C  
ATOM   1197  CZ  TYR A  76      13.398 -25.656   9.222  1.00  0.66           C  
ATOM   1198  OH  TYR A  76      14.319 -25.338  10.182  1.00  0.66           O  
ATOM   1199  H   TYR A  76       8.615 -27.737   4.757  1.00  0.66           H  
ATOM   1200  HA  TYR A  76      11.214 -28.550   5.603  1.00  0.66           H  
ATOM   1201 1HB  TYR A  76      10.595 -26.160   5.345  1.00  0.66           H  
ATOM   1202 2HB  TYR A  76       9.454 -26.294   6.657  1.00  0.66           H  
ATOM   1203  HD1 TYR A  76      13.192 -26.412   5.971  1.00  0.66           H  
ATOM   1204  HD2 TYR A  76      10.141 -26.116   8.850  1.00  0.66           H  
ATOM   1205  HE1 TYR A  76      14.844 -25.839   7.660  1.00  0.66           H  
ATOM   1206  HE2 TYR A  76      11.759 -25.549  10.577  1.00  0.66           H  
ATOM   1207  HH  TYR A  76      13.854 -25.033  10.999  1.00  0.66           H  
ATOM   1208  N   HIS A  77       8.975 -28.663   8.054  1.00  0.65           N  
ATOM   1209  CA  HIS A  77       8.789 -29.182   9.399  1.00  0.65           C  
ATOM   1210  C   HIS A  77       8.656 -30.681   9.422  1.00  0.65           C  
ATOM   1211  O   HIS A  77       9.150 -31.326  10.350  1.00  0.65           O  
ATOM   1212  CB  HIS A  77       7.605 -28.507  10.071  1.00  0.65           C  
ATOM   1213  CG  HIS A  77       7.936 -27.117  10.461  1.00  0.65           C  
ATOM   1214  ND1 HIS A  77       8.606 -26.804  11.627  1.00  0.65           N  
ATOM   1215  CD2 HIS A  77       7.763 -25.959   9.810  1.00  0.65           C  
ATOM   1216  CE1 HIS A  77       8.809 -25.493  11.666  1.00  0.65           C  
ATOM   1217  NE2 HIS A  77       8.305 -24.965  10.579  1.00  0.65           N  
ATOM   1218  H   HIS A  77       8.225 -28.122   7.618  1.00  0.65           H  
ATOM   1219  HA  HIS A  77       9.668 -28.931   9.990  1.00  0.65           H  
ATOM   1220 1HB  HIS A  77       6.751 -28.490   9.387  1.00  0.65           H  
ATOM   1221 2HB  HIS A  77       7.310 -29.064  10.962  1.00  0.65           H  
ATOM   1222  HD2 HIS A  77       7.308 -25.844   8.852  1.00  0.65           H  
ATOM   1223  HE1 HIS A  77       9.311 -24.941  12.461  1.00  0.65           H  
ATOM   1224  HE2 HIS A  77       8.326 -23.983  10.340  1.00  0.65           H  
ATOM   1225  N   GLU A  78       8.025 -31.278   8.414  1.00  0.63           N  
ATOM   1226  CA  GLU A  78       7.963 -32.719   8.446  1.00  0.63           C  
ATOM   1227  C   GLU A  78       9.389 -33.275   8.349  1.00  0.63           C  
ATOM   1228  O   GLU A  78       9.731 -34.206   9.075  1.00  0.63           O  
ATOM   1229  CB  GLU A  78       7.058 -33.290   7.332  1.00  0.63           C  
ATOM   1230  CG  GLU A  78       5.532 -33.032   7.518  1.00  0.63           C  
ATOM   1231  CD  GLU A  78       4.636 -33.580   6.389  1.00  0.63           C  
ATOM   1232  OE1 GLU A  78       5.062 -34.462   5.653  1.00  0.63           O  
ATOM   1233  OE2 GLU A  78       3.529 -33.133   6.277  1.00  0.63           O  
ATOM   1234  H   GLU A  78       7.594 -30.771   7.642  1.00  0.63           H  
ATOM   1235  HA  GLU A  78       7.541 -33.025   9.404  1.00  0.63           H  
ATOM   1236 1HB  GLU A  78       7.362 -32.881   6.366  1.00  0.63           H  
ATOM   1237 2HB  GLU A  78       7.191 -34.366   7.296  1.00  0.63           H  
ATOM   1238 1HG  GLU A  78       5.231 -33.520   8.446  1.00  0.63           H  
ATOM   1239 2HG  GLU A  78       5.347 -31.970   7.649  1.00  0.63           H  
ATOM   1240  N   SER A  79      10.274 -32.651   7.539  1.00  0.62           N  
ATOM   1241  CA  SER A  79      11.641 -33.169   7.419  1.00  0.62           C  
ATOM   1242  C   SER A  79      12.474 -32.967   8.674  1.00  0.62           C  
ATOM   1243  O   SER A  79      13.430 -33.703   8.893  1.00  0.62           O  
ATOM   1244  CB  SER A  79      12.389 -32.490   6.307  1.00  0.62           C  
ATOM   1245  OG  SER A  79      12.754 -31.176   6.629  1.00  0.62           O  
ATOM   1246  H   SER A  79       9.986 -31.863   6.950  1.00  0.62           H  
ATOM   1247  HA  SER A  79      11.582 -34.236   7.210  1.00  0.62           H  
ATOM   1248 1HB  SER A  79      13.268 -33.071   6.040  1.00  0.62           H  
ATOM   1249 2HB  SER A  79      11.752 -32.449   5.459  1.00  0.62           H  
ATOM   1250  HG  SER A  79      11.976 -30.760   7.046  1.00  0.62           H  
ATOM   1251  N   LEU A  80      12.093 -32.001   9.502  1.00  0.62           N  
ATOM   1252  CA  LEU A  80      12.767 -31.721  10.759  1.00  0.62           C  
ATOM   1253  C   LEU A  80      12.323 -32.694  11.854  1.00  0.62           C  
ATOM   1254  O   LEU A  80      13.150 -33.298  12.529  1.00  0.62           O  
ATOM   1255  CB  LEU A  80      12.482 -30.268  11.176  1.00  0.62           C  
ATOM   1256  CG  LEU A  80      13.048 -29.777  12.514  1.00  0.62           C  
ATOM   1257  CD1 LEU A  80      14.575 -29.844  12.534  1.00  0.62           C  
ATOM   1258  CD2 LEU A  80      12.582 -28.334  12.743  1.00  0.62           C  
ATOM   1259  H   LEU A  80      11.323 -31.399   9.212  1.00  0.62           H  
ATOM   1260  HA  LEU A  80      13.839 -31.832  10.610  1.00  0.62           H  
ATOM   1261 1HB  LEU A  80      12.850 -29.608  10.388  1.00  0.62           H  
ATOM   1262 2HB  LEU A  80      11.403 -30.144  11.227  1.00  0.62           H  
ATOM   1263  HG  LEU A  80      12.669 -30.418  13.295  1.00  0.62           H  
ATOM   1264 1HD1 LEU A  80      14.950 -29.503  13.504  1.00  0.62           H  
ATOM   1265 2HD1 LEU A  80      14.885 -30.863  12.365  1.00  0.62           H  
ATOM   1266 3HD1 LEU A  80      14.974 -29.210  11.762  1.00  0.62           H  
ATOM   1267 1HD2 LEU A  80      12.955 -27.979  13.699  1.00  0.62           H  
ATOM   1268 2HD2 LEU A  80      12.964 -27.690  11.946  1.00  0.62           H  
ATOM   1269 3HD2 LEU A  80      11.490 -28.293  12.743  1.00  0.62           H  
ATOM   1270  N   VAL A  81      11.013 -32.864  12.007  1.00  0.61           N  
ATOM   1271  CA  VAL A  81      10.466 -33.688  13.076  1.00  0.61           C  
ATOM   1272  C   VAL A  81      10.432 -35.185  12.737  1.00  0.61           C  
ATOM   1273  O   VAL A  81      10.883 -36.018  13.529  1.00  0.61           O  
ATOM   1274  CB  VAL A  81       9.022 -33.253  13.368  1.00  0.61           C  
ATOM   1275  CG1 VAL A  81       8.400 -34.153  14.433  1.00  0.61           C  
ATOM   1276  CG2 VAL A  81       8.977 -31.801  13.759  1.00  0.61           C  
ATOM   1277  H   VAL A  81      10.373 -32.366  11.388  1.00  0.61           H  
ATOM   1278  HA  VAL A  81      11.078 -33.540  13.966  1.00  0.61           H  
ATOM   1279  HB  VAL A  81       8.431 -33.382  12.457  1.00  0.61           H  
ATOM   1280 1HG1 VAL A  81       7.371 -33.851  14.590  1.00  0.61           H  
ATOM   1281 2HG1 VAL A  81       8.426 -35.183  14.090  1.00  0.61           H  
ATOM   1282 3HG1 VAL A  81       8.955 -34.061  15.364  1.00  0.61           H  
ATOM   1283 1HG2 VAL A  81       7.955 -31.499  13.940  1.00  0.61           H  
ATOM   1284 2HG2 VAL A  81       9.532 -31.652  14.634  1.00  0.61           H  
ATOM   1285 3HG2 VAL A  81       9.396 -31.195  12.954  1.00  0.61           H  
ATOM   1286  N   HIS A  82       9.896 -35.540  11.558  1.00  0.61           N  
ATOM   1287  CA  HIS A  82       9.715 -36.942  11.190  1.00  0.61           C  
ATOM   1288  C   HIS A  82      10.904 -37.863  11.399  1.00  0.61           C  
ATOM   1289  O   HIS A  82      10.730 -38.844  12.115  1.00  0.61           O  
ATOM   1290  CB  HIS A  82       9.222 -37.105   9.748  1.00  0.61           C  
ATOM   1291  CG  HIS A  82       9.220 -38.531   9.256  1.00  0.61           C  
ATOM   1292  ND1 HIS A  82       8.274 -39.465   9.625  1.00  0.61           N  
ATOM   1293  CD2 HIS A  82      10.077 -39.170   8.419  1.00  0.61           C  
ATOM   1294  CE1 HIS A  82       8.552 -40.619   9.022  1.00  0.61           C  
ATOM   1295  NE2 HIS A  82       9.638 -40.455   8.293  1.00  0.61           N  
ATOM   1296  H   HIS A  82       9.604 -34.833  10.884  1.00  0.61           H  
ATOM   1297  HA  HIS A  82       8.919 -37.341  11.818  1.00  0.61           H  
ATOM   1298 1HB  HIS A  82       8.210 -36.710   9.664  1.00  0.61           H  
ATOM   1299 2HB  HIS A  82       9.827 -36.550   9.069  1.00  0.61           H  
ATOM   1300  HD2 HIS A  82      10.955 -38.737   7.935  1.00  0.61           H  
ATOM   1301  HE1 HIS A  82       7.990 -41.545   9.114  1.00  0.61           H  
ATOM   1302  HE2 HIS A  82      10.084 -41.160   7.726  1.00  0.61           H  
ATOM   1303  N   PRO A  83      12.109 -37.631  10.830  1.00  0.61           N  
ATOM   1304  CA  PRO A  83      13.219 -38.541  10.943  1.00  0.61           C  
ATOM   1305  C   PRO A  83      13.673 -38.694  12.376  1.00  0.61           C  
ATOM   1306  O   PRO A  83      14.316 -39.678  12.724  1.00  0.61           O  
ATOM   1307  CB  PRO A  83      14.296 -37.885  10.080  1.00  0.61           C  
ATOM   1308  CG  PRO A  83      13.942 -36.459  10.047  1.00  0.61           C  
ATOM   1309  CD  PRO A  83      12.439 -36.407  10.069  1.00  0.61           C  
ATOM   1310  HA  PRO A  83      12.917 -39.511  10.526  1.00  0.61           H  
ATOM   1311 1HB  PRO A  83      15.282 -38.065  10.512  1.00  0.61           H  
ATOM   1312 2HB  PRO A  83      14.296 -38.322   9.073  1.00  0.61           H  
ATOM   1313 1HG  PRO A  83      14.395 -35.919  10.895  1.00  0.61           H  
ATOM   1314 2HG  PRO A  83      14.347 -36.016   9.136  1.00  0.61           H  
ATOM   1315 1HD  PRO A  83      12.182 -35.490  10.573  1.00  0.61           H  
ATOM   1316 2HD  PRO A  83      12.059 -36.445   9.045  1.00  0.61           H  
ATOM   1317  N   ALA A  84      13.351 -37.735  13.242  1.00  0.61           N  
ATOM   1318  CA  ALA A  84      13.771 -37.886  14.613  1.00  0.61           C  
ATOM   1319  C   ALA A  84      12.824 -38.842  15.300  1.00  0.61           C  
ATOM   1320  O   ALA A  84      13.229 -39.827  15.933  1.00  0.61           O  
ATOM   1321  CB  ALA A  84      13.768 -36.550  15.299  1.00  0.61           C  
ATOM   1322  H   ALA A  84      12.782 -36.930  12.990  1.00  0.61           H  
ATOM   1323  HA  ALA A  84      14.768 -38.310  14.628  1.00  0.61           H  
ATOM   1324 1HB  ALA A  84      14.095 -36.675  16.320  1.00  0.61           H  
ATOM   1325 2HB  ALA A  84      14.440 -35.901  14.776  1.00  0.61           H  
ATOM   1326 3HB  ALA A  84      12.766 -36.124  15.283  1.00  0.61           H  
ATOM   1327  N   MET A  85      11.537 -38.593  15.080  1.00  0.62           N  
ATOM   1328  CA  MET A  85      10.471 -39.365  15.692  1.00  0.62           C  
ATOM   1329  C   MET A  85      10.409 -40.785  15.114  1.00  0.62           C  
ATOM   1330  O   MET A  85       9.988 -41.726  15.785  1.00  0.62           O  
ATOM   1331  CB  MET A  85       9.157 -38.640  15.467  1.00  0.62           C  
ATOM   1332  CG  MET A  85       9.026 -37.265  16.158  1.00  0.62           C  
ATOM   1333  SD  MET A  85       9.118 -37.306  17.929  1.00  0.62           S  
ATOM   1334  CE  MET A  85       8.689 -35.639  18.331  1.00  0.62           C  
ATOM   1335  H   MET A  85      11.287 -37.794  14.492  1.00  0.62           H  
ATOM   1336  HA  MET A  85      10.669 -39.441  16.760  1.00  0.62           H  
ATOM   1337 1HB  MET A  85       9.029 -38.474  14.395  1.00  0.62           H  
ATOM   1338 2HB  MET A  85       8.332 -39.267  15.802  1.00  0.62           H  
ATOM   1339 1HG  MET A  85       9.826 -36.622  15.797  1.00  0.62           H  
ATOM   1340 2HG  MET A  85       8.087 -36.813  15.884  1.00  0.62           H  
ATOM   1341 1HE  MET A  85       8.698 -35.520  19.404  1.00  0.62           H  
ATOM   1342 2HE  MET A  85       9.401 -34.962  17.880  1.00  0.62           H  
ATOM   1343 3HE  MET A  85       7.692 -35.429  17.953  1.00  0.62           H  
ATOM   1344  N   ALA A  86      10.852 -40.936  13.860  1.00  0.63           N  
ATOM   1345  CA  ALA A  86      10.878 -42.220  13.165  1.00  0.63           C  
ATOM   1346  C   ALA A  86      12.107 -43.048  13.541  1.00  0.63           C  
ATOM   1347  O   ALA A  86      12.202 -44.212  13.143  1.00  0.63           O  
ATOM   1348  CB  ALA A  86      10.855 -42.006  11.654  1.00  0.63           C  
ATOM   1349  H   ALA A  86      11.148 -40.112  13.345  1.00  0.63           H  
ATOM   1350  HA  ALA A  86       9.990 -42.778  13.461  1.00  0.63           H  
ATOM   1351 1HB  ALA A  86      10.844 -42.968  11.143  1.00  0.63           H  
ATOM   1352 2HB  ALA A  86       9.967 -41.440  11.389  1.00  0.63           H  
ATOM   1353 3HB  ALA A  86      11.740 -41.448  11.358  1.00  0.63           H  
ATOM   1354  N   THR A  87      13.045 -42.448  14.283  1.00  0.64           N  
ATOM   1355  CA  THR A  87      14.281 -43.101  14.683  1.00  0.64           C  
ATOM   1356  C   THR A  87      14.189 -43.505  16.147  1.00  0.64           C  
ATOM   1357  O   THR A  87      14.525 -44.634  16.505  1.00  0.64           O  
ATOM   1358  CB  THR A  87      15.494 -42.200  14.390  1.00  0.64           C  
ATOM   1359  OG1 THR A  87      15.559 -41.963  12.986  1.00  0.64           O  
ATOM   1360  CG2 THR A  87      16.799 -42.830  14.852  1.00  0.64           C  
ATOM   1361  H   THR A  87      12.905 -41.497  14.611  1.00  0.64           H  
ATOM   1362  HA  THR A  87      14.404 -44.004  14.093  1.00  0.64           H  
ATOM   1363  HB  THR A  87      15.364 -41.242  14.902  1.00  0.64           H  
ATOM   1364  HG1 THR A  87      15.019 -41.184  12.774  1.00  0.64           H  
ATOM   1365 1HG2 THR A  87      17.628 -42.160  14.625  1.00  0.64           H  
ATOM   1366 2HG2 THR A  87      16.742 -42.989  15.921  1.00  0.64           H  
ATOM   1367 3HG2 THR A  87      16.952 -43.781  14.343  1.00  0.64           H  
ATOM   1368  N   HIS A  88      13.734 -42.596  17.005  1.00  0.65           N  
ATOM   1369  CA  HIS A  88      13.558 -42.962  18.402  1.00  0.65           C  
ATOM   1370  C   HIS A  88      12.400 -43.984  18.451  1.00  0.65           C  
ATOM   1371  O   HIS A  88      11.353 -43.723  17.857  1.00  0.65           O  
ATOM   1372  CB  HIS A  88      13.205 -41.731  19.224  1.00  0.65           C  
ATOM   1373  CG  HIS A  88      13.159 -41.966  20.703  1.00  0.65           C  
ATOM   1374  ND1 HIS A  88      12.138 -42.671  21.330  1.00  0.65           N  
ATOM   1375  CD2 HIS A  88      14.004 -41.599  21.669  1.00  0.65           C  
ATOM   1376  CE1 HIS A  88      12.384 -42.724  22.625  1.00  0.65           C  
ATOM   1377  NE2 HIS A  88      13.511 -42.088  22.855  1.00  0.65           N  
ATOM   1378  H   HIS A  88      13.495 -41.658  16.678  1.00  0.65           H  
ATOM   1379  HA  HIS A  88      14.483 -43.390  18.776  1.00  0.65           H  
ATOM   1380 1HB  HIS A  88      13.938 -40.948  19.031  1.00  0.65           H  
ATOM   1381 2HB  HIS A  88      12.273 -41.365  18.885  1.00  0.65           H  
ATOM   1382  HD2 HIS A  88      14.911 -41.024  21.528  1.00  0.65           H  
ATOM   1383  HE1 HIS A  88      11.760 -43.209  23.378  1.00  0.65           H  
ATOM   1384  HE2 HIS A  88      13.944 -41.966  23.765  1.00  0.65           H  
ATOM   1385  N   PRO A  89      12.507 -45.113  19.173  1.00  0.66           N  
ATOM   1386  CA  PRO A  89      11.482 -46.145  19.244  1.00  0.66           C  
ATOM   1387  C   PRO A  89      10.127 -45.768  19.859  1.00  0.66           C  
ATOM   1388  O   PRO A  89       9.134 -46.436  19.565  1.00  0.66           O  
ATOM   1389  CB  PRO A  89      12.155 -47.202  20.122  1.00  0.66           C  
ATOM   1390  CG  PRO A  89      13.203 -46.450  20.903  1.00  0.66           C  
ATOM   1391  CD  PRO A  89      13.705 -45.400  19.957  1.00  0.66           C  
ATOM   1392  HA  PRO A  89      11.335 -46.548  18.234  1.00  0.66           H  
ATOM   1393 1HB  PRO A  89      11.407 -47.677  20.772  1.00  0.66           H  
ATOM   1394 2HB  PRO A  89      12.587 -47.994  19.492  1.00  0.66           H  
ATOM   1395 1HG  PRO A  89      12.755 -46.008  21.808  1.00  0.66           H  
ATOM   1396 2HG  PRO A  89      13.985 -47.126  21.255  1.00  0.66           H  
ATOM   1397 1HD  PRO A  89      14.046 -44.560  20.550  1.00  0.66           H  
ATOM   1398 2HD  PRO A  89      14.486 -45.792  19.297  1.00  0.66           H  
ATOM   1399  N   ASN A  90      10.061 -44.735  20.704  1.00  0.65           N  
ATOM   1400  CA  ASN A  90       8.780 -44.388  21.326  1.00  0.65           C  
ATOM   1401  C   ASN A  90       8.805 -43.005  21.995  1.00  0.65           C  
ATOM   1402  O   ASN A  90       8.736 -42.954  23.221  1.00  0.65           O  
ATOM   1403  CB  ASN A  90       8.414 -45.443  22.374  1.00  0.65           C  
ATOM   1404  CG  ASN A  90       7.000 -45.343  22.886  1.00  0.65           C  
ATOM   1405  OD1 ASN A  90       6.096 -44.939  22.162  1.00  0.65           O  
ATOM   1406  ND2 ASN A  90       6.797 -45.716  24.128  1.00  0.65           N  
ATOM   1407  H   ASN A  90      10.878 -44.163  20.912  1.00  0.65           H  
ATOM   1408  HA  ASN A  90       8.011 -44.369  20.552  1.00  0.65           H  
ATOM   1409 1HB  ASN A  90       8.555 -46.441  21.972  1.00  0.65           H  
ATOM   1410 2HB  ASN A  90       9.094 -45.344  23.221  1.00  0.65           H  
ATOM   1411 1HD2 ASN A  90       5.877 -45.674  24.520  1.00  0.65           H  
ATOM   1412 2HD2 ASN A  90       7.561 -46.043  24.682  1.00  0.65           H  
ATOM   1413  N   PRO A  91       8.945 -41.880  21.274  1.00  0.64           N  
ATOM   1414  CA  PRO A  91       9.079 -40.557  21.867  1.00  0.64           C  
ATOM   1415  C   PRO A  91       7.928 -40.261  22.798  1.00  0.64           C  
ATOM   1416  O   PRO A  91       6.781 -40.373  22.378  1.00  0.64           O  
ATOM   1417  CB  PRO A  91       8.964 -39.642  20.648  1.00  0.64           C  
ATOM   1418  CG  PRO A  91       9.430 -40.491  19.503  1.00  0.64           C  
ATOM   1419  CD  PRO A  91       8.934 -41.891  19.810  1.00  0.64           C  
ATOM   1420  HA  PRO A  91      10.050 -40.466  22.377  1.00  0.64           H  
ATOM   1421 1HB  PRO A  91       7.927 -39.303  20.527  1.00  0.64           H  
ATOM   1422 2HB  PRO A  91       9.580 -38.743  20.795  1.00  0.64           H  
ATOM   1423 1HG  PRO A  91       9.015 -40.137  18.553  1.00  0.64           H  
ATOM   1424 2HG  PRO A  91      10.489 -40.403  19.426  1.00  0.64           H  
ATOM   1425 1HD  PRO A  91       7.919 -42.053  19.427  1.00  0.64           H  
ATOM   1426 2HD  PRO A  91       9.646 -42.597  19.393  1.00  0.64           H  
ATOM   1427  N   ARG A  92       8.207 -39.772  24.003  1.00  0.62           N  
ATOM   1428  CA  ARG A  92       7.152 -39.411  24.942  1.00  0.62           C  
ATOM   1429  C   ARG A  92       7.214 -37.914  25.205  1.00  0.62           C  
ATOM   1430  O   ARG A  92       6.192 -37.203  25.190  1.00  0.62           O  
ATOM   1431  CB  ARG A  92       7.308 -40.162  26.260  1.00  0.62           C  
ATOM   1432  CG  ARG A  92       6.156 -39.938  27.236  1.00  0.62           C  
ATOM   1433  CD  ARG A  92       6.360 -40.589  28.565  1.00  0.62           C  
ATOM   1434  NE  ARG A  92       7.410 -39.941  29.323  1.00  0.62           N  
ATOM   1435  CZ  ARG A  92       7.990 -40.407  30.432  1.00  0.62           C  
ATOM   1436  NH1 ARG A  92       7.642 -41.563  30.965  1.00  0.62           N  
ATOM   1437  NH2 ARG A  92       8.923 -39.660  30.967  1.00  0.62           N  
ATOM   1438  H   ARG A  92       9.168 -39.694  24.332  1.00  0.62           H  
ATOM   1439  HA  ARG A  92       6.189 -39.657  24.513  1.00  0.62           H  
ATOM   1440 1HB  ARG A  92       7.394 -41.229  26.065  1.00  0.62           H  
ATOM   1441 2HB  ARG A  92       8.229 -39.840  26.756  1.00  0.62           H  
ATOM   1442 1HG  ARG A  92       6.047 -38.863  27.402  1.00  0.62           H  
ATOM   1443 2HG  ARG A  92       5.249 -40.335  26.799  1.00  0.62           H  
ATOM   1444 1HD  ARG A  92       5.438 -40.531  29.141  1.00  0.62           H  
ATOM   1445 2HD  ARG A  92       6.637 -41.632  28.422  1.00  0.62           H  
ATOM   1446  HE  ARG A  92       7.762 -39.021  28.994  1.00  0.62           H  
ATOM   1447 1HH1 ARG A  92       6.920 -42.120  30.532  1.00  0.62           H  
ATOM   1448 2HH1 ARG A  92       8.098 -41.889  31.804  1.00  0.62           H  
ATOM   1449 1HH2 ARG A  92       9.138 -38.767  30.484  1.00  0.62           H  
ATOM   1450 2HH2 ARG A  92       9.403 -39.945  31.804  1.00  0.62           H  
ATOM   1451  N   ASP A  93       8.444 -37.461  25.464  1.00  0.60           N  
ATOM   1452  CA  ASP A  93       8.736 -36.074  25.814  1.00  0.60           C  
ATOM   1453  C   ASP A  93       9.640 -35.398  24.781  1.00  0.60           C  
ATOM   1454  O   ASP A  93      10.784 -35.835  24.550  1.00  0.60           O  
ATOM   1455  CB  ASP A  93       9.407 -36.013  27.184  1.00  0.60           C  
ATOM   1456  CG  ASP A  93       8.525 -36.537  28.312  1.00  0.60           C  
ATOM   1457  OD1 ASP A  93       7.522 -35.942  28.605  1.00  0.60           O  
ATOM   1458  OD2 ASP A  93       8.877 -37.564  28.867  1.00  0.60           O  
ATOM   1459  H   ASP A  93       9.213 -38.142  25.440  1.00  0.60           H  
ATOM   1460  HA  ASP A  93       7.796 -35.521  25.855  1.00  0.60           H  
ATOM   1461 1HB  ASP A  93      10.321 -36.612  27.163  1.00  0.60           H  
ATOM   1462 2HB  ASP A  93       9.694 -34.983  27.404  1.00  0.60           H  
ATOM   1463  N   VAL A  94       9.139 -34.330  24.169  1.00  0.59           N  
ATOM   1464  CA  VAL A  94       9.942 -33.632  23.171  1.00  0.59           C  
ATOM   1465  C   VAL A  94      10.181 -32.170  23.538  1.00  0.59           C  
ATOM   1466  O   VAL A  94       9.277 -31.481  24.013  1.00  0.59           O  
ATOM   1467  CB  VAL A  94       9.265 -33.725  21.788  1.00  0.59           C  
ATOM   1468  CG1 VAL A  94       7.930 -33.118  21.852  1.00  0.59           C  
ATOM   1469  CG2 VAL A  94      10.097 -33.017  20.704  1.00  0.59           C  
ATOM   1470  H   VAL A  94       8.184 -34.026  24.384  1.00  0.59           H  
ATOM   1471  HA  VAL A  94      10.901 -34.127  23.108  1.00  0.59           H  
ATOM   1472  HB  VAL A  94       9.143 -34.774  21.536  1.00  0.59           H  
ATOM   1473 1HG1 VAL A  94       7.440 -33.206  20.906  1.00  0.59           H  
ATOM   1474 2HG1 VAL A  94       7.344 -33.626  22.611  1.00  0.59           H  
ATOM   1475 3HG1 VAL A  94       8.048 -32.070  22.107  1.00  0.59           H  
ATOM   1476 1HG2 VAL A  94       9.592 -33.106  19.750  1.00  0.59           H  
ATOM   1477 2HG2 VAL A  94      10.207 -31.971  20.947  1.00  0.59           H  
ATOM   1478 3HG2 VAL A  94      11.076 -33.470  20.632  1.00  0.59           H  
ATOM   1479  N   LEU A  95      11.417 -31.730  23.335  1.00  0.59           N  
ATOM   1480  CA  LEU A  95      11.819 -30.345  23.566  1.00  0.59           C  
ATOM   1481  C   LEU A  95      12.153 -29.693  22.253  1.00  0.59           C  
ATOM   1482  O   LEU A  95      12.995 -30.192  21.513  1.00  0.59           O  
ATOM   1483  CB  LEU A  95      13.027 -30.263  24.487  1.00  0.59           C  
ATOM   1484  CG  LEU A  95      13.628 -28.914  24.715  1.00  0.59           C  
ATOM   1485  CD1 LEU A  95      12.623 -28.053  25.414  1.00  0.59           C  
ATOM   1486  CD2 LEU A  95      14.922 -29.092  25.539  1.00  0.59           C  
ATOM   1487  H   LEU A  95      12.093 -32.398  22.959  1.00  0.59           H  
ATOM   1488  HA  LEU A  95      10.990 -29.805  24.020  1.00  0.59           H  
ATOM   1489 1HB  LEU A  95      12.740 -30.626  25.441  1.00  0.59           H  
ATOM   1490 2HB  LEU A  95      13.774 -30.885  24.105  1.00  0.59           H  
ATOM   1491  HG  LEU A  95      13.867 -28.445  23.762  1.00  0.59           H  
ATOM   1492 1HD1 LEU A  95      13.050 -27.078  25.580  1.00  0.59           H  
ATOM   1493 2HD1 LEU A  95      11.739 -27.955  24.796  1.00  0.59           H  
ATOM   1494 3HD1 LEU A  95      12.349 -28.506  26.361  1.00  0.59           H  
ATOM   1495 1HD2 LEU A  95      15.387 -28.133  25.727  1.00  0.59           H  
ATOM   1496 2HD2 LEU A  95      14.684 -29.562  26.483  1.00  0.59           H  
ATOM   1497 3HD2 LEU A  95      15.616 -29.723  24.987  1.00  0.59           H  
ATOM   1498  N   ILE A  96      11.487 -28.602  21.962  1.00  0.61           N  
ATOM   1499  CA  ILE A  96      11.705 -27.896  20.730  1.00  0.61           C  
ATOM   1500  C   ILE A  96      12.313 -26.540  21.033  1.00  0.61           C  
ATOM   1501  O   ILE A  96      11.732 -25.741  21.767  1.00  0.61           O  
ATOM   1502  CB  ILE A  96      10.383 -27.736  19.992  1.00  0.61           C  
ATOM   1503  CG1 ILE A  96       9.796 -29.118  19.739  1.00  0.61           C  
ATOM   1504  CG2 ILE A  96      10.633 -27.010  18.694  1.00  0.61           C  
ATOM   1505  CD1 ILE A  96       8.423 -29.103  19.292  1.00  0.61           C  
ATOM   1506  H   ILE A  96      10.800 -28.254  22.616  1.00  0.61           H  
ATOM   1507  HA  ILE A  96      12.391 -28.463  20.112  1.00  0.61           H  
ATOM   1508  HB  ILE A  96       9.681 -27.180  20.602  1.00  0.61           H  
ATOM   1509 1HG1 ILE A  96      10.385 -29.612  18.993  1.00  0.61           H  
ATOM   1510 2HG1 ILE A  96       9.834 -29.692  20.655  1.00  0.61           H  
ATOM   1511 1HG2 ILE A  96       9.700 -26.896  18.163  1.00  0.61           H  
ATOM   1512 2HG2 ILE A  96      11.058 -26.037  18.909  1.00  0.61           H  
ATOM   1513 3HG2 ILE A  96      11.340 -27.582  18.088  1.00  0.61           H  
ATOM   1514 1HD1 ILE A  96       8.081 -30.125  19.134  1.00  0.61           H  
ATOM   1515 2HD1 ILE A  96       7.810 -28.626  20.053  1.00  0.61           H  
ATOM   1516 3HD1 ILE A  96       8.353 -28.547  18.372  1.00  0.61           H  
ATOM   1517  N   LEU A  97      13.483 -26.288  20.488  1.00  0.64           N  
ATOM   1518  CA  LEU A  97      14.169 -25.043  20.742  1.00  0.64           C  
ATOM   1519  C   LEU A  97      14.088 -24.174  19.497  1.00  0.64           C  
ATOM   1520  O   LEU A  97      14.364 -24.632  18.386  1.00  0.64           O  
ATOM   1521  CB  LEU A  97      15.622 -25.343  21.137  1.00  0.64           C  
ATOM   1522  CG  LEU A  97      15.781 -26.284  22.381  1.00  0.64           C  
ATOM   1523  CD1 LEU A  97      17.212 -26.547  22.624  1.00  0.64           C  
ATOM   1524  CD2 LEU A  97      15.146 -25.647  23.592  1.00  0.64           C  
ATOM   1525  H   LEU A  97      13.898 -26.985  19.880  1.00  0.64           H  
ATOM   1526  HA  LEU A  97      13.679 -24.519  21.562  1.00  0.64           H  
ATOM   1527 1HB  LEU A  97      16.118 -25.813  20.294  1.00  0.64           H  
ATOM   1528 2HB  LEU A  97      16.127 -24.402  21.356  1.00  0.64           H  
ATOM   1529  HG  LEU A  97      15.300 -27.244  22.174  1.00  0.64           H  
ATOM   1530 1HD1 LEU A  97      17.323 -27.219  23.476  1.00  0.64           H  
ATOM   1531 2HD1 LEU A  97      17.617 -27.007  21.743  1.00  0.64           H  
ATOM   1532 3HD1 LEU A  97      17.729 -25.607  22.831  1.00  0.64           H  
ATOM   1533 1HD2 LEU A  97      15.255 -26.288  24.449  1.00  0.64           H  
ATOM   1534 2HD2 LEU A  97      15.623 -24.693  23.801  1.00  0.64           H  
ATOM   1535 3HD2 LEU A  97      14.096 -25.501  23.386  1.00  0.64           H  
ATOM   1536  N   GLY A  98      13.659 -22.927  19.677  1.00  0.68           N  
ATOM   1537  CA  GLY A  98      13.528 -21.985  18.569  1.00  0.68           C  
ATOM   1538  C   GLY A  98      12.230 -22.193  17.798  1.00  0.68           C  
ATOM   1539  O   GLY A  98      11.988 -21.542  16.783  1.00  0.68           O  
ATOM   1540  H   GLY A  98      13.391 -22.617  20.608  1.00  0.68           H  
ATOM   1541 1HA  GLY A  98      13.562 -20.966  18.957  1.00  0.68           H  
ATOM   1542 2HA  GLY A  98      14.365 -22.100  17.890  1.00  0.68           H  
ATOM   1543  N   GLY A  99      11.370 -23.071  18.305  1.00  0.71           N  
ATOM   1544  CA  GLY A  99      10.126 -23.453  17.632  1.00  0.71           C  
ATOM   1545  C   GLY A  99       9.014 -22.411  17.625  1.00  0.71           C  
ATOM   1546  O   GLY A  99       7.894 -22.677  18.076  1.00  0.71           O  
ATOM   1547  H   GLY A  99      11.619 -23.521  19.171  1.00  0.71           H  
ATOM   1548 1HA  GLY A  99      10.359 -23.722  16.599  1.00  0.71           H  
ATOM   1549 2HA  GLY A  99       9.740 -24.353  18.096  1.00  0.71           H  
ATOM   1550  N   GLY A 100       9.294 -21.257  17.038  1.00  0.72           N  
ATOM   1551  CA  GLY A 100       8.298 -20.207  16.944  1.00  0.72           C  
ATOM   1552  C   GLY A 100       7.333 -20.742  15.917  1.00  0.72           C  
ATOM   1553  O   GLY A 100       7.455 -21.909  15.543  1.00  0.72           O  
ATOM   1554  H   GLY A 100      10.235 -21.122  16.676  1.00  0.72           H  
ATOM   1555 1HA  GLY A 100       7.813 -20.037  17.905  1.00  0.72           H  
ATOM   1556 2HA  GLY A 100       8.753 -19.274  16.605  1.00  0.72           H  
ATOM   1557  N   GLU A 101       6.343 -19.966  15.478  1.00  0.72           N  
ATOM   1558  CA  GLU A 101       5.304 -20.449  14.532  1.00  0.72           C  
ATOM   1559  C   GLU A 101       4.357 -21.521  15.124  1.00  0.72           C  
ATOM   1560  O   GLU A 101       3.147 -21.438  14.963  1.00  0.72           O  
ATOM   1561  CB  GLU A 101       5.907 -20.966  13.212  1.00  0.72           C  
ATOM   1562  CG  GLU A 101       6.531 -19.917  12.306  1.00  0.72           C  
ATOM   1563  CD  GLU A 101       7.918 -19.513  12.672  1.00  0.72           C  
ATOM   1564  OE1 GLU A 101       8.183 -19.219  13.805  1.00  0.72           O  
ATOM   1565  OE2 GLU A 101       8.739 -19.492  11.798  1.00  0.72           O  
ATOM   1566  H   GLU A 101       6.289 -19.010  15.807  1.00  0.72           H  
ATOM   1567  HA  GLU A 101       4.691 -19.606  14.259  1.00  0.72           H  
ATOM   1568 1HB  GLU A 101       6.635 -21.743  13.372  1.00  0.72           H  
ATOM   1569 2HB  GLU A 101       5.105 -21.425  12.633  1.00  0.72           H  
ATOM   1570 1HG  GLU A 101       6.548 -20.318  11.299  1.00  0.72           H  
ATOM   1571 2HG  GLU A 101       5.890 -19.033  12.302  1.00  0.72           H  
ATOM   1572  N   GLY A 102       4.906 -22.527  15.803  1.00  0.70           N  
ATOM   1573  CA  GLY A 102       4.166 -23.612  16.421  1.00  0.70           C  
ATOM   1574  C   GLY A 102       4.110 -24.819  15.520  1.00  0.70           C  
ATOM   1575  O   GLY A 102       3.684 -25.883  15.940  1.00  0.70           O  
ATOM   1576  H   GLY A 102       5.909 -22.535  15.877  1.00  0.70           H  
ATOM   1577 1HA  GLY A 102       4.649 -23.882  17.361  1.00  0.70           H  
ATOM   1578 2HA  GLY A 102       3.157 -23.283  16.660  1.00  0.70           H  
ATOM   1579  N   ALA A 103       4.557 -24.667  14.286  1.00  0.67           N  
ATOM   1580  CA  ALA A 103       4.542 -25.746  13.304  1.00  0.67           C  
ATOM   1581  C   ALA A 103       5.377 -26.971  13.704  1.00  0.67           C  
ATOM   1582  O   ALA A 103       4.943 -28.106  13.522  1.00  0.67           O  
ATOM   1583  CB  ALA A 103       5.039 -25.205  12.000  1.00  0.67           C  
ATOM   1584  H   ALA A 103       4.898 -23.756  14.010  1.00  0.67           H  
ATOM   1585  HA  ALA A 103       3.506 -26.066  13.178  1.00  0.67           H  
ATOM   1586 1HB  ALA A 103       4.991 -25.974  11.231  1.00  0.67           H  
ATOM   1587 2HB  ALA A 103       4.414 -24.366  11.723  1.00  0.67           H  
ATOM   1588 3HB  ALA A 103       6.049 -24.870  12.119  1.00  0.67           H  
ATOM   1589  N   THR A 104       6.553 -26.768  14.310  1.00  0.64           N  
ATOM   1590  CA  THR A 104       7.375 -27.921  14.702  1.00  0.64           C  
ATOM   1591  C   THR A 104       6.641 -28.679  15.797  1.00  0.64           C  
ATOM   1592  O   THR A 104       6.627 -29.909  15.829  1.00  0.64           O  
ATOM   1593  CB  THR A 104       8.755 -27.517  15.238  1.00  0.64           C  
ATOM   1594  OG1 THR A 104       9.472 -26.788  14.272  1.00  0.64           O  
ATOM   1595  CG2 THR A 104       9.549 -28.723  15.575  1.00  0.64           C  
ATOM   1596  H   THR A 104       6.891 -25.828  14.460  1.00  0.64           H  
ATOM   1597  HA  THR A 104       7.503 -28.580  13.841  1.00  0.64           H  
ATOM   1598  HB  THR A 104       8.627 -26.908  16.123  1.00  0.64           H  
ATOM   1599  HG1 THR A 104       9.208 -27.059  13.374  1.00  0.64           H  
ATOM   1600 1HG2 THR A 104      10.509 -28.404  15.957  1.00  0.64           H  
ATOM   1601 2HG2 THR A 104       9.039 -29.323  16.321  1.00  0.64           H  
ATOM   1602 3HG2 THR A 104       9.691 -29.301  14.680  1.00  0.64           H  
ATOM   1603  N   LEU A 105       6.069 -27.902  16.718  1.00  0.62           N  
ATOM   1604  CA  LEU A 105       5.313 -28.373  17.874  1.00  0.62           C  
ATOM   1605  C   LEU A 105       4.078 -29.117  17.397  1.00  0.62           C  
ATOM   1606  O   LEU A 105       3.786 -30.217  17.871  1.00  0.62           O  
ATOM   1607  CB  LEU A 105       4.958 -27.162  18.748  1.00  0.62           C  
ATOM   1608  CG  LEU A 105       4.175 -27.364  20.035  1.00  0.62           C  
ATOM   1609  CD1 LEU A 105       4.956 -28.201  20.996  1.00  0.62           C  
ATOM   1610  CD2 LEU A 105       3.846 -25.988  20.598  1.00  0.62           C  
ATOM   1611  H   LEU A 105       6.148 -26.904  16.586  1.00  0.62           H  
ATOM   1612  HA  LEU A 105       5.911 -29.069  18.443  1.00  0.62           H  
ATOM   1613 1HB  LEU A 105       5.888 -26.662  19.017  1.00  0.62           H  
ATOM   1614 2HB  LEU A 105       4.382 -26.475  18.158  1.00  0.62           H  
ATOM   1615  HG  LEU A 105       3.258 -27.897  19.825  1.00  0.62           H  
ATOM   1616 1HD1 LEU A 105       4.372 -28.335  21.907  1.00  0.62           H  
ATOM   1617 2HD1 LEU A 105       5.153 -29.167  20.535  1.00  0.62           H  
ATOM   1618 3HD1 LEU A 105       5.894 -27.711  21.241  1.00  0.62           H  
ATOM   1619 1HD2 LEU A 105       3.271 -26.085  21.497  1.00  0.62           H  
ATOM   1620 2HD2 LEU A 105       4.763 -25.448  20.812  1.00  0.62           H  
ATOM   1621 3HD2 LEU A 105       3.264 -25.437  19.861  1.00  0.62           H  
ATOM   1622  N   ARG A 106       3.391 -28.544  16.408  1.00  0.61           N  
ATOM   1623  CA  ARG A 106       2.198 -29.144  15.858  1.00  0.61           C  
ATOM   1624  C   ARG A 106       2.536 -30.485  15.258  1.00  0.61           C  
ATOM   1625  O   ARG A 106       1.845 -31.464  15.523  1.00  0.61           O  
ATOM   1626  CB  ARG A 106       1.618 -28.261  14.761  1.00  0.61           C  
ATOM   1627  CG  ARG A 106       0.358 -28.770  14.097  1.00  0.61           C  
ATOM   1628  CD  ARG A 106      -0.796 -28.875  15.043  1.00  0.61           C  
ATOM   1629  NE  ARG A 106      -2.040 -29.210  14.342  1.00  0.61           N  
ATOM   1630  CZ  ARG A 106      -3.159 -29.666  14.937  1.00  0.61           C  
ATOM   1631  NH1 ARG A 106      -3.180 -29.871  16.238  1.00  0.61           N  
ATOM   1632  NH2 ARG A 106      -4.240 -29.905  14.214  1.00  0.61           N  
ATOM   1633  H   ARG A 106       3.679 -27.641  16.056  1.00  0.61           H  
ATOM   1634  HA  ARG A 106       1.467 -29.277  16.655  1.00  0.61           H  
ATOM   1635 1HB  ARG A 106       1.421 -27.260  15.140  1.00  0.61           H  
ATOM   1636 2HB  ARG A 106       2.358 -28.155  13.973  1.00  0.61           H  
ATOM   1637 1HG  ARG A 106       0.086 -28.092  13.291  1.00  0.61           H  
ATOM   1638 2HG  ARG A 106       0.554 -29.755  13.687  1.00  0.61           H  
ATOM   1639 1HD  ARG A 106      -0.596 -29.652  15.777  1.00  0.61           H  
ATOM   1640 2HD  ARG A 106      -0.940 -27.920  15.556  1.00  0.61           H  
ATOM   1641  HE  ARG A 106      -2.081 -29.021  13.329  1.00  0.61           H  
ATOM   1642 1HH1 ARG A 106      -2.359 -29.680  16.791  1.00  0.61           H  
ATOM   1643 2HH1 ARG A 106      -4.020 -30.210  16.685  1.00  0.61           H  
ATOM   1644 1HH2 ARG A 106      -4.230 -29.747  13.214  1.00  0.61           H  
ATOM   1645 2HH2 ARG A 106      -5.077 -30.240  14.661  1.00  0.61           H  
ATOM   1646  N   GLU A 107       3.628 -30.561  14.497  1.00  0.61           N  
ATOM   1647  CA  GLU A 107       3.991 -31.845  13.931  1.00  0.61           C  
ATOM   1648  C   GLU A 107       4.433 -32.828  15.002  1.00  0.61           C  
ATOM   1649  O   GLU A 107       4.047 -33.990  14.961  1.00  0.61           O  
ATOM   1650  CB  GLU A 107       5.094 -31.696  12.890  1.00  0.61           C  
ATOM   1651  CG  GLU A 107       4.682 -31.037  11.573  1.00  0.61           C  
ATOM   1652  CD  GLU A 107       3.637 -31.827  10.828  1.00  0.61           C  
ATOM   1653  OE1 GLU A 107       3.822 -33.008  10.649  1.00  0.61           O  
ATOM   1654  OE2 GLU A 107       2.641 -31.247  10.435  1.00  0.61           O  
ATOM   1655  H   GLU A 107       4.181 -29.728  14.292  1.00  0.61           H  
ATOM   1656  HA  GLU A 107       3.113 -32.258  13.440  1.00  0.61           H  
ATOM   1657 1HB  GLU A 107       5.866 -31.062  13.309  1.00  0.61           H  
ATOM   1658 2HB  GLU A 107       5.541 -32.667  12.676  1.00  0.61           H  
ATOM   1659 1HG  GLU A 107       4.295 -30.040  11.783  1.00  0.61           H  
ATOM   1660 2HG  GLU A 107       5.567 -30.931  10.944  1.00  0.61           H  
ATOM   1661  N   ALA A 108       5.172 -32.372  16.015  1.00  0.62           N  
ATOM   1662  CA  ALA A 108       5.626 -33.272  17.070  1.00  0.62           C  
ATOM   1663  C   ALA A 108       4.448 -33.912  17.792  1.00  0.62           C  
ATOM   1664  O   ALA A 108       4.441 -35.111  18.072  1.00  0.62           O  
ATOM   1665  CB  ALA A 108       6.482 -32.519  18.063  1.00  0.62           C  
ATOM   1666  H   ALA A 108       5.473 -31.399  16.027  1.00  0.62           H  
ATOM   1667  HA  ALA A 108       6.212 -34.062  16.613  1.00  0.62           H  
ATOM   1668 1HB  ALA A 108       6.822 -33.205  18.810  1.00  0.62           H  
ATOM   1669 2HB  ALA A 108       7.336 -32.080  17.542  1.00  0.62           H  
ATOM   1670 3HB  ALA A 108       5.891 -31.727  18.526  1.00  0.62           H  
ATOM   1671  N   LEU A 109       3.390 -33.135  17.976  1.00  0.63           N  
ATOM   1672  CA  LEU A 109       2.200 -33.582  18.672  1.00  0.63           C  
ATOM   1673  C   LEU A 109       1.263 -34.438  17.795  1.00  0.63           C  
ATOM   1674  O   LEU A 109       0.223 -34.927  18.267  1.00  0.63           O  
ATOM   1675  CB  LEU A 109       1.504 -32.357  19.274  1.00  0.63           C  
ATOM   1676  CG  LEU A 109       2.289 -31.671  20.422  1.00  0.63           C  
ATOM   1677  CD1 LEU A 109       1.595 -30.400  20.833  1.00  0.63           C  
ATOM   1678  CD2 LEU A 109       2.372 -32.634  21.607  1.00  0.63           C  
ATOM   1679  H   LEU A 109       3.442 -32.154  17.690  1.00  0.63           H  
ATOM   1680  HA  LEU A 109       2.524 -34.206  19.504  1.00  0.63           H  
ATOM   1681 1HB  LEU A 109       1.386 -31.617  18.478  1.00  0.63           H  
ATOM   1682 2HB  LEU A 109       0.552 -32.613  19.630  1.00  0.63           H  
ATOM   1683  HG  LEU A 109       3.294 -31.417  20.080  1.00  0.63           H  
ATOM   1684 1HD1 LEU A 109       2.166 -29.949  21.628  1.00  0.63           H  
ATOM   1685 2HD1 LEU A 109       1.542 -29.719  19.983  1.00  0.63           H  
ATOM   1686 3HD1 LEU A 109       0.588 -30.626  21.184  1.00  0.63           H  
ATOM   1687 1HD2 LEU A 109       2.904 -32.182  22.427  1.00  0.63           H  
ATOM   1688 2HD2 LEU A 109       1.376 -32.871  21.933  1.00  0.63           H  
ATOM   1689 3HD2 LEU A 109       2.878 -33.542  21.297  1.00  0.63           H  
ATOM   1690  N   LYS A 110       1.642 -34.658  16.521  1.00  0.64           N  
ATOM   1691  CA  LYS A 110       0.886 -35.556  15.657  1.00  0.64           C  
ATOM   1692  C   LYS A 110       1.349 -36.982  15.883  1.00  0.64           C  
ATOM   1693  O   LYS A 110       0.681 -37.926  15.470  1.00  0.64           O  
ATOM   1694  CB  LYS A 110       1.002 -35.218  14.170  1.00  0.64           C  
ATOM   1695  CG  LYS A 110       0.311 -33.955  13.732  1.00  0.64           C  
ATOM   1696  CD  LYS A 110       0.507 -33.732  12.246  1.00  0.64           C  
ATOM   1697  CE  LYS A 110      -0.265 -32.522  11.747  1.00  0.64           C  
ATOM   1698  NZ  LYS A 110       0.027 -32.238  10.312  1.00  0.64           N  
ATOM   1699  H   LYS A 110       2.488 -34.234  16.145  1.00  0.64           H  
ATOM   1700  HA  LYS A 110      -0.166 -35.500  15.933  1.00  0.64           H  
ATOM   1701 1HB  LYS A 110       2.056 -35.131  13.902  1.00  0.64           H  
ATOM   1702 2HB  LYS A 110       0.588 -36.035  13.586  1.00  0.64           H  
ATOM   1703 1HG  LYS A 110      -0.752 -34.014  13.956  1.00  0.64           H  
ATOM   1704 2HG  LYS A 110       0.725 -33.123  14.262  1.00  0.64           H  
ATOM   1705 1HD  LYS A 110       1.568 -33.578  12.042  1.00  0.64           H  
ATOM   1706 2HD  LYS A 110       0.180 -34.611  11.701  1.00  0.64           H  
ATOM   1707 1HE  LYS A 110      -1.329 -32.716  11.859  1.00  0.64           H  
ATOM   1708 2HE  LYS A 110       0.000 -31.651  12.340  1.00  0.64           H  
ATOM   1709 1HZ  LYS A 110      -0.495 -31.436  10.004  1.00  0.64           H  
ATOM   1710 2HZ  LYS A 110       1.036 -32.032  10.232  1.00  0.64           H  
ATOM   1711 3HZ  LYS A 110      -0.205 -33.031   9.741  1.00  0.64           H  
ATOM   1712  N   HIS A 111       2.483 -37.143  16.561  1.00  0.65           N  
ATOM   1713  CA  HIS A 111       2.991 -38.471  16.828  1.00  0.65           C  
ATOM   1714  C   HIS A 111       2.328 -38.929  18.113  1.00  0.65           C  
ATOM   1715  O   HIS A 111       2.532 -38.349  19.176  1.00  0.65           O  
ATOM   1716  CB  HIS A 111       4.524 -38.461  16.918  1.00  0.65           C  
ATOM   1717  CG  HIS A 111       5.187 -38.116  15.588  1.00  0.65           C  
ATOM   1718  ND1 HIS A 111       5.642 -39.074  14.696  1.00  0.65           N  
ATOM   1719  CD2 HIS A 111       5.419 -36.930  15.006  1.00  0.65           C  
ATOM   1720  CE1 HIS A 111       6.128 -38.474  13.619  1.00  0.65           C  
ATOM   1721  NE2 HIS A 111       5.998 -37.176  13.778  1.00  0.65           N  
ATOM   1722  H   HIS A 111       3.006 -36.338  16.911  1.00  0.65           H  
ATOM   1723  HA  HIS A 111       2.699 -39.157  16.035  1.00  0.65           H  
ATOM   1724 1HB  HIS A 111       4.839 -37.719  17.652  1.00  0.65           H  
ATOM   1725 2HB  HIS A 111       4.884 -39.432  17.252  1.00  0.65           H  
ATOM   1726  HD2 HIS A 111       5.180 -35.979  15.430  1.00  0.65           H  
ATOM   1727  HE1 HIS A 111       6.553 -38.971  12.743  1.00  0.65           H  
ATOM   1728  HE2 HIS A 111       6.271 -36.476  13.102  1.00  0.65           H  
ATOM   1729  N   GLY A 112       1.515 -39.975  17.999  1.00  0.65           N  
ATOM   1730  CA  GLY A 112       0.644 -40.505  19.054  1.00  0.65           C  
ATOM   1731  C   GLY A 112       1.342 -40.946  20.331  1.00  0.65           C  
ATOM   1732  O   GLY A 112       0.695 -41.185  21.354  1.00  0.65           O  
ATOM   1733  H   GLY A 112       1.448 -40.411  17.085  1.00  0.65           H  
ATOM   1734 1HA  GLY A 112      -0.098 -39.745  19.302  1.00  0.65           H  
ATOM   1735 2HA  GLY A 112       0.089 -41.349  18.644  1.00  0.65           H  
ATOM   1736  N   THR A 113       2.655 -41.067  20.276  1.00  0.64           N  
ATOM   1737  CA  THR A 113       3.427 -41.456  21.429  1.00  0.64           C  
ATOM   1738  C   THR A 113       3.817 -40.225  22.266  1.00  0.64           C  
ATOM   1739  O   THR A 113       4.162 -40.357  23.441  1.00  0.64           O  
ATOM   1740  CB  THR A 113       4.690 -42.210  20.976  1.00  0.64           C  
ATOM   1741  OG1 THR A 113       5.538 -41.335  20.232  1.00  0.64           O  
ATOM   1742  CG2 THR A 113       4.315 -43.381  20.077  1.00  0.64           C  
ATOM   1743  H   THR A 113       3.126 -40.859  19.412  1.00  0.64           H  
ATOM   1744  HA  THR A 113       2.826 -42.117  22.051  1.00  0.64           H  
ATOM   1745  HB  THR A 113       5.232 -42.566  21.850  1.00  0.64           H  
ATOM   1746  HG1 THR A 113       6.043 -40.803  20.889  1.00  0.64           H  
ATOM   1747 1HG2 THR A 113       5.225 -43.900  19.762  1.00  0.64           H  
ATOM   1748 2HG2 THR A 113       3.676 -44.070  20.627  1.00  0.64           H  
ATOM   1749 3HG2 THR A 113       3.784 -43.013  19.202  1.00  0.64           H  
ATOM   1750  N   VAL A 114       3.709 -39.013  21.693  1.00  0.63           N  
ATOM   1751  CA  VAL A 114       4.135 -37.824  22.431  1.00  0.63           C  
ATOM   1752  C   VAL A 114       3.045 -37.391  23.397  1.00  0.63           C  
ATOM   1753  O   VAL A 114       1.890 -37.137  23.021  1.00  0.63           O  
ATOM   1754  CB  VAL A 114       4.520 -36.655  21.486  1.00  0.63           C  
ATOM   1755  CG1 VAL A 114       4.879 -35.403  22.302  1.00  0.63           C  
ATOM   1756  CG2 VAL A 114       5.710 -37.078  20.633  1.00  0.63           C  
ATOM   1757  H   VAL A 114       3.352 -38.914  20.746  1.00  0.63           H  
ATOM   1758  HA  VAL A 114       5.023 -38.080  23.006  1.00  0.63           H  
ATOM   1759  HB  VAL A 114       3.669 -36.415  20.840  1.00  0.63           H  
ATOM   1760 1HG1 VAL A 114       5.146 -34.595  21.624  1.00  0.63           H  
ATOM   1761 2HG1 VAL A 114       4.028 -35.100  22.908  1.00  0.63           H  
ATOM   1762 3HG1 VAL A 114       5.726 -35.626  22.954  1.00  0.63           H  
ATOM   1763 1HG2 VAL A 114       5.981 -36.267  19.956  1.00  0.63           H  
ATOM   1764 2HG2 VAL A 114       6.553 -37.312  21.283  1.00  0.63           H  
ATOM   1765 3HG2 VAL A 114       5.440 -37.962  20.053  1.00  0.63           H  
ATOM   1766  N   LYS A 115       3.432 -37.309  24.660  1.00  0.61           N  
ATOM   1767  CA  LYS A 115       2.529 -36.971  25.735  1.00  0.61           C  
ATOM   1768  C   LYS A 115       2.744 -35.546  26.167  1.00  0.61           C  
ATOM   1769  O   LYS A 115       1.825 -34.901  26.675  1.00  0.61           O  
ATOM   1770  CB  LYS A 115       2.732 -37.928  26.895  1.00  0.61           C  
ATOM   1771  CG  LYS A 115       2.482 -39.390  26.505  1.00  0.61           C  
ATOM   1772  CD  LYS A 115       1.043 -39.611  26.031  1.00  0.61           C  
ATOM   1773  CE  LYS A 115       0.802 -41.069  25.634  1.00  0.61           C  
ATOM   1774  NZ  LYS A 115      -0.604 -41.300  25.155  1.00  0.61           N  
ATOM   1775  H   LYS A 115       4.406 -37.502  24.874  1.00  0.61           H  
ATOM   1776  HA  LYS A 115       1.505 -37.064  25.376  1.00  0.61           H  
ATOM   1777 1HB  LYS A 115       3.755 -37.836  27.264  1.00  0.61           H  
ATOM   1778 2HB  LYS A 115       2.061 -37.666  27.710  1.00  0.61           H  
ATOM   1779 1HG  LYS A 115       3.159 -39.665  25.695  1.00  0.61           H  
ATOM   1780 2HG  LYS A 115       2.682 -40.036  27.358  1.00  0.61           H  
ATOM   1781 1HD  LYS A 115       0.349 -39.337  26.824  1.00  0.61           H  
ATOM   1782 2HD  LYS A 115       0.847 -38.978  25.162  1.00  0.61           H  
ATOM   1783 1HE  LYS A 115       1.495 -41.330  24.829  1.00  0.61           H  
ATOM   1784 2HE  LYS A 115       0.996 -41.713  26.490  1.00  0.61           H  
ATOM   1785 1HZ  LYS A 115      -0.716 -42.269  24.893  1.00  0.61           H  
ATOM   1786 2HZ  LYS A 115      -1.254 -41.072  25.890  1.00  0.61           H  
ATOM   1787 3HZ  LYS A 115      -0.787 -40.711  24.351  1.00  0.61           H  
ATOM   1788  N   ARG A 116       3.969 -35.068  26.001  1.00  0.59           N  
ATOM   1789  CA  ARG A 116       4.289 -33.695  26.342  1.00  0.59           C  
ATOM   1790  C   ARG A 116       5.249 -33.104  25.334  1.00  0.59           C  
ATOM   1791  O   ARG A 116       6.170 -33.781  24.857  1.00  0.59           O  
ATOM   1792  CB  ARG A 116       4.897 -33.552  27.731  1.00  0.59           C  
ATOM   1793  CG  ARG A 116       3.995 -33.907  28.924  1.00  0.59           C  
ATOM   1794  CD  ARG A 116       2.903 -32.902  29.105  1.00  0.59           C  
ATOM   1795  NE  ARG A 116       2.109 -33.159  30.302  1.00  0.59           N  
ATOM   1796  CZ  ARG A 116       1.061 -34.006  30.377  1.00  0.59           C  
ATOM   1797  NH1 ARG A 116       0.676 -34.703  29.329  1.00  0.59           N  
ATOM   1798  NH2 ARG A 116       0.412 -34.139  31.524  1.00  0.59           N  
ATOM   1799  H   ARG A 116       4.695 -35.676  25.624  1.00  0.59           H  
ATOM   1800  HA  ARG A 116       3.371 -33.111  26.318  1.00  0.59           H  
ATOM   1801 1HB  ARG A 116       5.782 -34.190  27.798  1.00  0.59           H  
ATOM   1802 2HB  ARG A 116       5.229 -32.522  27.868  1.00  0.59           H  
ATOM   1803 1HG  ARG A 116       3.551 -34.888  28.787  1.00  0.59           H  
ATOM   1804 2HG  ARG A 116       4.599 -33.914  29.831  1.00  0.59           H  
ATOM   1805 1HD  ARG A 116       3.337 -31.907  29.190  1.00  0.59           H  
ATOM   1806 2HD  ARG A 116       2.237 -32.923  28.242  1.00  0.59           H  
ATOM   1807  HE  ARG A 116       2.357 -32.652  31.139  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 116       1.172 -34.626  28.427  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 116      -0.109 -35.330  29.405  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 116       0.702 -33.608  32.334  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 116      -0.372 -34.771  31.589  1.00  0.59           H  
ATOM   1812  N   ALA A 117       5.069 -31.825  25.065  1.00  0.59           N  
ATOM   1813  CA  ALA A 117       5.987 -31.120  24.198  1.00  0.59           C  
ATOM   1814  C   ALA A 117       6.237 -29.734  24.736  1.00  0.59           C  
ATOM   1815  O   ALA A 117       5.300 -28.989  25.019  1.00  0.59           O  
ATOM   1816  CB  ALA A 117       5.432 -31.035  22.788  1.00  0.59           C  
ATOM   1817  H   ALA A 117       4.265 -31.342  25.465  1.00  0.59           H  
ATOM   1818  HA  ALA A 117       6.925 -31.655  24.194  1.00  0.59           H  
ATOM   1819 1HB  ALA A 117       6.151 -30.517  22.162  1.00  0.59           H  
ATOM   1820 2HB  ALA A 117       5.269 -32.035  22.399  1.00  0.59           H  
ATOM   1821 3HB  ALA A 117       4.496 -30.494  22.806  1.00  0.59           H  
ATOM   1822  N   VAL A 118       7.502 -29.383  24.837  1.00  0.59           N  
ATOM   1823  CA  VAL A 118       7.858 -28.082  25.353  1.00  0.59           C  
ATOM   1824  C   VAL A 118       8.534 -27.288  24.274  1.00  0.59           C  
ATOM   1825  O   VAL A 118       9.487 -27.770  23.673  1.00  0.59           O  
ATOM   1826  CB  VAL A 118       8.823 -28.200  26.546  1.00  0.59           C  
ATOM   1827  CG1 VAL A 118       9.171 -26.782  27.037  1.00  0.59           C  
ATOM   1828  CG2 VAL A 118       8.208 -29.049  27.643  1.00  0.59           C  
ATOM   1829  H   VAL A 118       8.225 -30.053  24.571  1.00  0.59           H  
ATOM   1830  HA  VAL A 118       6.958 -27.560  25.669  1.00  0.59           H  
ATOM   1831  HB  VAL A 118       9.748 -28.671  26.219  1.00  0.59           H  
ATOM   1832 1HG1 VAL A 118       9.857 -26.838  27.862  1.00  0.59           H  
ATOM   1833 2HG1 VAL A 118       9.631 -26.211  26.232  1.00  0.59           H  
ATOM   1834 3HG1 VAL A 118       8.258 -26.279  27.359  1.00  0.59           H  
ATOM   1835 1HG2 VAL A 118       8.911 -29.125  28.473  1.00  0.59           H  
ATOM   1836 2HG2 VAL A 118       7.292 -28.600  27.987  1.00  0.59           H  
ATOM   1837 3HG2 VAL A 118       7.998 -30.046  27.255  1.00  0.59           H  
ATOM   1838  N   MET A 119       8.032 -26.097  24.014  1.00  0.61           N  
ATOM   1839  CA  MET A 119       8.628 -25.234  23.023  1.00  0.61           C  
ATOM   1840  C   MET A 119       9.293 -24.074  23.728  1.00  0.61           C  
ATOM   1841  O   MET A 119       8.687 -23.450  24.600  1.00  0.61           O  
ATOM   1842  CB  MET A 119       7.570 -24.749  22.042  1.00  0.61           C  
ATOM   1843  CG  MET A 119       8.108 -23.966  20.892  1.00  0.61           C  
ATOM   1844  SD  MET A 119       8.440 -22.242  21.290  1.00  0.61           S  
ATOM   1845  CE  MET A 119       6.897 -21.444  21.026  1.00  0.61           C  
ATOM   1846  H   MET A 119       7.222 -25.782  24.537  1.00  0.61           H  
ATOM   1847  HA  MET A 119       9.392 -25.782  22.484  1.00  0.61           H  
ATOM   1848 1HB  MET A 119       7.045 -25.603  21.636  1.00  0.61           H  
ATOM   1849 2HB  MET A 119       6.844 -24.133  22.565  1.00  0.61           H  
ATOM   1850 1HG  MET A 119       9.037 -24.423  20.551  1.00  0.61           H  
ATOM   1851 2HG  MET A 119       7.388 -24.004  20.079  1.00  0.61           H  
ATOM   1852 1HE  MET A 119       6.990 -20.391  21.261  1.00  0.61           H  
ATOM   1853 2HE  MET A 119       6.613 -21.556  19.983  1.00  0.61           H  
ATOM   1854 3HE  MET A 119       6.148 -21.891  21.654  1.00  0.61           H  
ATOM   1855  N   VAL A 120      10.526 -23.785  23.349  1.00  0.64           N  
ATOM   1856  CA  VAL A 120      11.244 -22.682  23.948  1.00  0.64           C  
ATOM   1857  C   VAL A 120      11.600 -21.654  22.879  1.00  0.64           C  
ATOM   1858  O   VAL A 120      12.222 -21.974  21.859  1.00  0.64           O  
ATOM   1859  CB  VAL A 120      12.522 -23.192  24.610  1.00  0.64           C  
ATOM   1860  CG1 VAL A 120      13.256 -22.051  25.274  1.00  0.64           C  
ATOM   1861  CG2 VAL A 120      12.183 -24.313  25.572  1.00  0.64           C  
ATOM   1862  H   VAL A 120      10.974 -24.368  22.650  1.00  0.64           H  
ATOM   1863  HA  VAL A 120      10.614 -22.211  24.696  1.00  0.64           H  
ATOM   1864  HB  VAL A 120      13.173 -23.560  23.848  1.00  0.64           H  
ATOM   1865 1HG1 VAL A 120      14.173 -22.406  25.718  1.00  0.64           H  
ATOM   1866 2HG1 VAL A 120      13.487 -21.295  24.530  1.00  0.64           H  
ATOM   1867 3HG1 VAL A 120      12.628 -21.612  26.054  1.00  0.64           H  
ATOM   1868 1HG2 VAL A 120      13.093 -24.681  26.003  1.00  0.64           H  
ATOM   1869 2HG2 VAL A 120      11.534 -23.960  26.352  1.00  0.64           H  
ATOM   1870 3HG2 VAL A 120      11.690 -25.118  25.030  1.00  0.64           H  
ATOM   1871  N   ASP A 121      11.186 -20.420  23.106  1.00  0.68           N  
ATOM   1872  CA  ASP A 121      11.431 -19.327  22.166  1.00  0.68           C  
ATOM   1873  C   ASP A 121      11.621 -18.046  22.927  1.00  0.68           C  
ATOM   1874  O   ASP A 121      10.682 -17.493  23.479  1.00  0.68           O  
ATOM   1875  CB  ASP A 121      10.305 -19.174  21.120  1.00  0.68           C  
ATOM   1876  CG  ASP A 121      10.559 -18.060  20.016  1.00  0.68           C  
ATOM   1877  OD1 ASP A 121      11.421 -17.206  20.207  1.00  0.68           O  
ATOM   1878  OD2 ASP A 121       9.899 -18.111  18.985  1.00  0.68           O  
ATOM   1879  H   ASP A 121      10.702 -20.244  23.989  1.00  0.68           H  
ATOM   1880  HA  ASP A 121      12.356 -19.535  21.629  1.00  0.68           H  
ATOM   1881 1HB  ASP A 121      10.204 -20.112  20.586  1.00  0.68           H  
ATOM   1882 2HB  ASP A 121       9.359 -18.977  21.623  1.00  0.68           H  
ATOM   1883  N   ILE A 122      12.853 -17.570  22.944  1.00  0.72           N  
ATOM   1884  CA  ILE A 122      13.254 -16.387  23.684  1.00  0.72           C  
ATOM   1885  C   ILE A 122      12.487 -15.142  23.283  1.00  0.72           C  
ATOM   1886  O   ILE A 122      12.440 -14.167  24.039  1.00  0.72           O  
ATOM   1887  CB  ILE A 122      14.744 -16.086  23.439  1.00  0.72           C  
ATOM   1888  CG1 ILE A 122      15.249 -15.127  24.487  1.00  0.72           C  
ATOM   1889  CG2 ILE A 122      14.996 -15.509  22.070  1.00  0.72           C  
ATOM   1890  CD1 ILE A 122      16.740 -14.924  24.437  1.00  0.72           C  
ATOM   1891  H   ILE A 122      13.559 -18.080  22.437  1.00  0.72           H  
ATOM   1892  HA  ILE A 122      13.086 -16.572  24.743  1.00  0.72           H  
ATOM   1893  HB  ILE A 122      15.296 -17.010  23.533  1.00  0.72           H  
ATOM   1894 1HG1 ILE A 122      14.756 -14.177  24.362  1.00  0.72           H  
ATOM   1895 2HG1 ILE A 122      14.990 -15.520  25.470  1.00  0.72           H  
ATOM   1896 1HG2 ILE A 122      16.049 -15.347  21.968  1.00  0.72           H  
ATOM   1897 2HG2 ILE A 122      14.654 -16.205  21.306  1.00  0.72           H  
ATOM   1898 3HG2 ILE A 122      14.483 -14.563  21.958  1.00  0.72           H  
ATOM   1899 1HD1 ILE A 122      17.043 -14.232  25.222  1.00  0.72           H  
ATOM   1900 2HD1 ILE A 122      17.248 -15.861  24.572  1.00  0.72           H  
ATOM   1901 3HD1 ILE A 122      17.012 -14.510  23.470  1.00  0.72           H  
ATOM   1902  N   ASP A 123      11.948 -15.136  22.071  1.00  0.76           N  
ATOM   1903  CA  ASP A 123      11.278 -13.968  21.589  1.00  0.76           C  
ATOM   1904  C   ASP A 123       9.765 -14.125  21.529  1.00  0.76           C  
ATOM   1905  O   ASP A 123       9.188 -14.580  20.532  1.00  0.76           O  
ATOM   1906  CB  ASP A 123      11.867 -13.625  20.240  1.00  0.76           C  
ATOM   1907  CG  ASP A 123      11.386 -12.394  19.677  1.00  0.76           C  
ATOM   1908  OD1 ASP A 123      10.388 -11.858  20.107  1.00  0.76           O  
ATOM   1909  OD2 ASP A 123      12.032 -11.942  18.768  1.00  0.76           O  
ATOM   1910  H   ASP A 123      11.969 -15.977  21.481  1.00  0.76           H  
ATOM   1911  HA  ASP A 123      11.499 -13.146  22.267  1.00  0.76           H  
ATOM   1912 1HB  ASP A 123      12.950 -13.567  20.324  1.00  0.76           H  
ATOM   1913 2HB  ASP A 123      11.644 -14.445  19.545  1.00  0.76           H  
ATOM   1914  N   ARG A 124       9.116 -13.569  22.548  1.00  0.79           N  
ATOM   1915  CA  ARG A 124       7.670 -13.603  22.701  1.00  0.79           C  
ATOM   1916  C   ARG A 124       6.979 -12.951  21.515  1.00  0.79           C  
ATOM   1917  O   ARG A 124       5.813 -13.233  21.266  1.00  0.79           O  
ATOM   1918  CB  ARG A 124       7.214 -12.897  23.967  1.00  0.79           C  
ATOM   1919  CG  ARG A 124       5.685 -12.879  24.190  1.00  0.79           C  
ATOM   1920  CD  ARG A 124       5.123 -14.250  24.444  1.00  0.79           C  
ATOM   1921  NE  ARG A 124       3.670 -14.249  24.605  1.00  0.79           N  
ATOM   1922  CZ  ARG A 124       3.007 -14.062  25.758  1.00  0.79           C  
ATOM   1923  NH1 ARG A 124       3.649 -13.852  26.888  1.00  0.79           N  
ATOM   1924  NH2 ARG A 124       1.692 -14.096  25.728  1.00  0.79           N  
ATOM   1925  H   ARG A 124       9.672 -13.164  23.290  1.00  0.79           H  
ATOM   1926  HA  ARG A 124       7.356 -14.645  22.753  1.00  0.79           H  
ATOM   1927 1HB  ARG A 124       7.657 -13.370  24.827  1.00  0.79           H  
ATOM   1928 2HB  ARG A 124       7.558 -11.862  23.944  1.00  0.79           H  
ATOM   1929 1HG  ARG A 124       5.452 -12.253  25.050  1.00  0.79           H  
ATOM   1930 2HG  ARG A 124       5.201 -12.467  23.304  1.00  0.79           H  
ATOM   1931 1HD  ARG A 124       5.379 -14.916  23.620  1.00  0.79           H  
ATOM   1932 2HD  ARG A 124       5.536 -14.623  25.354  1.00  0.79           H  
ATOM   1933  HE  ARG A 124       3.079 -14.403  23.777  1.00  0.79           H  
ATOM   1934 1HH1 ARG A 124       4.657 -13.824  26.899  1.00  0.79           H  
ATOM   1935 2HH1 ARG A 124       3.131 -13.714  27.743  1.00  0.79           H  
ATOM   1936 1HH2 ARG A 124       1.232 -14.262  24.821  1.00  0.79           H  
ATOM   1937 2HH2 ARG A 124       1.153 -13.961  26.566  1.00  0.79           H  
ATOM   1938  N   ASP A 125       7.666 -12.045  20.813  1.00  0.81           N  
ATOM   1939  CA  ASP A 125       7.042 -11.332  19.722  1.00  0.81           C  
ATOM   1940  C   ASP A 125       7.039 -12.195  18.477  1.00  0.81           C  
ATOM   1941  O   ASP A 125       6.125 -12.080  17.667  1.00  0.81           O  
ATOM   1942  CB  ASP A 125       7.733  -9.989  19.465  1.00  0.81           C  
ATOM   1943  CG  ASP A 125       7.533  -8.987  20.623  1.00  0.81           C  
ATOM   1944  OD1 ASP A 125       6.392  -8.612  20.875  1.00  0.81           O  
ATOM   1945  OD2 ASP A 125       8.494  -8.551  21.203  1.00  0.81           O  
ATOM   1946  H   ASP A 125       8.665 -11.889  20.985  1.00  0.81           H  
ATOM   1947  HA  ASP A 125       6.008 -11.126  19.990  1.00  0.81           H  
ATOM   1948 1HB  ASP A 125       8.804 -10.160  19.327  1.00  0.81           H  
ATOM   1949 2HB  ASP A 125       7.355  -9.557  18.539  1.00  0.81           H  
ATOM   1950  N   VAL A 126       8.007 -13.097  18.310  1.00  0.82           N  
ATOM   1951  CA  VAL A 126       7.915 -13.967  17.144  1.00  0.82           C  
ATOM   1952  C   VAL A 126       6.702 -14.837  17.366  1.00  0.82           C  
ATOM   1953  O   VAL A 126       5.899 -15.062  16.456  1.00  0.82           O  
ATOM   1954  CB  VAL A 126       9.142 -14.876  16.935  1.00  0.82           C  
ATOM   1955  CG1 VAL A 126       8.852 -15.881  15.815  1.00  0.82           C  
ATOM   1956  CG2 VAL A 126      10.315 -14.074  16.547  1.00  0.82           C  
ATOM   1957  H   VAL A 126       8.750 -13.225  19.003  1.00  0.82           H  
ATOM   1958  HA  VAL A 126       7.764 -13.363  16.251  1.00  0.82           H  
ATOM   1959  HB  VAL A 126       9.349 -15.426  17.868  1.00  0.82           H  
ATOM   1960 1HG1 VAL A 126       9.718 -16.528  15.671  1.00  0.82           H  
ATOM   1961 2HG1 VAL A 126       7.988 -16.491  16.084  1.00  0.82           H  
ATOM   1962 3HG1 VAL A 126       8.644 -15.342  14.896  1.00  0.82           H  
ATOM   1963 1HG2 VAL A 126      11.172 -14.732  16.409  1.00  0.82           H  
ATOM   1964 2HG2 VAL A 126      10.099 -13.557  15.621  1.00  0.82           H  
ATOM   1965 3HG2 VAL A 126      10.528 -13.365  17.320  1.00  0.82           H  
ATOM   1966  N   VAL A 127       6.556 -15.313  18.605  1.00  0.82           N  
ATOM   1967  CA  VAL A 127       5.451 -16.192  18.940  1.00  0.82           C  
ATOM   1968  C   VAL A 127       4.098 -15.469  18.801  1.00  0.82           C  
ATOM   1969  O   VAL A 127       3.194 -15.973  18.128  1.00  0.82           O  
ATOM   1970  CB  VAL A 127       5.618 -16.715  20.385  1.00  0.82           C  
ATOM   1971  CG1 VAL A 127       4.384 -17.531  20.806  1.00  0.82           C  
ATOM   1972  CG2 VAL A 127       6.894 -17.520  20.484  1.00  0.82           C  
ATOM   1973  H   VAL A 127       7.262 -15.072  19.310  1.00  0.82           H  
ATOM   1974  HA  VAL A 127       5.469 -17.041  18.256  1.00  0.82           H  
ATOM   1975  HB  VAL A 127       5.681 -15.864  21.060  1.00  0.82           H  
ATOM   1976 1HG1 VAL A 127       4.506 -17.870  21.835  1.00  0.82           H  
ATOM   1977 2HG1 VAL A 127       3.491 -16.905  20.735  1.00  0.82           H  
ATOM   1978 3HG1 VAL A 127       4.275 -18.397  20.151  1.00  0.82           H  
ATOM   1979 1HG2 VAL A 127       7.030 -17.867  21.507  1.00  0.82           H  
ATOM   1980 2HG2 VAL A 127       6.848 -18.375  19.812  1.00  0.82           H  
ATOM   1981 3HG2 VAL A 127       7.745 -16.887  20.202  1.00  0.82           H  
ATOM   1982  N   GLU A 128       3.958 -14.267  19.376  1.00  0.81           N  
ATOM   1983  CA  GLU A 128       2.676 -13.570  19.260  1.00  0.81           C  
ATOM   1984  C   GLU A 128       2.357 -13.127  17.835  1.00  0.81           C  
ATOM   1985  O   GLU A 128       1.208 -13.251  17.398  1.00  0.81           O  
ATOM   1986  CB  GLU A 128       2.630 -12.355  20.187  1.00  0.81           C  
ATOM   1987  CG  GLU A 128       2.542 -12.672  21.675  1.00  0.81           C  
ATOM   1988  CD  GLU A 128       1.261 -13.366  22.094  1.00  0.81           C  
ATOM   1989  OE1 GLU A 128       0.203 -12.901  21.753  1.00  0.81           O  
ATOM   1990  OE2 GLU A 128       1.356 -14.351  22.802  1.00  0.81           O  
ATOM   1991  H   GLU A 128       4.713 -13.857  19.921  1.00  0.81           H  
ATOM   1992  HA  GLU A 128       1.895 -14.259  19.576  1.00  0.81           H  
ATOM   1993 1HB  GLU A 128       3.532 -11.759  20.033  1.00  0.81           H  
ATOM   1994 2HB  GLU A 128       1.778 -11.731  19.922  1.00  0.81           H  
ATOM   1995 1HG  GLU A 128       3.367 -13.331  21.911  1.00  0.81           H  
ATOM   1996 2HG  GLU A 128       2.670 -11.757  22.249  1.00  0.81           H  
ATOM   1997  N   LEU A 129       3.361 -12.666  17.079  1.00  0.81           N  
ATOM   1998  CA  LEU A 129       3.117 -12.262  15.703  1.00  0.81           C  
ATOM   1999  C   LEU A 129       2.710 -13.463  14.884  1.00  0.81           C  
ATOM   2000  O   LEU A 129       1.806 -13.381  14.052  1.00  0.81           O  
ATOM   2001  CB  LEU A 129       4.365 -11.619  15.104  1.00  0.81           C  
ATOM   2002  CG  LEU A 129       4.730 -10.234  15.662  1.00  0.81           C  
ATOM   2003  CD1 LEU A 129       6.106  -9.835  15.186  1.00  0.81           C  
ATOM   2004  CD2 LEU A 129       3.708  -9.227  15.183  1.00  0.81           C  
ATOM   2005  H   LEU A 129       4.303 -12.569  17.456  1.00  0.81           H  
ATOM   2006  HA  LEU A 129       2.307 -11.537  15.689  1.00  0.81           H  
ATOM   2007 1HB  LEU A 129       5.214 -12.287  15.262  1.00  0.81           H  
ATOM   2008 2HB  LEU A 129       4.201 -11.516  14.047  1.00  0.81           H  
ATOM   2009  HG  LEU A 129       4.733 -10.265  16.751  1.00  0.81           H  
ATOM   2010 1HD1 LEU A 129       6.347  -8.873  15.590  1.00  0.81           H  
ATOM   2011 2HD1 LEU A 129       6.825 -10.565  15.541  1.00  0.81           H  
ATOM   2012 3HD1 LEU A 129       6.133  -9.789  14.101  1.00  0.81           H  
ATOM   2013 1HD2 LEU A 129       3.957  -8.240  15.573  1.00  0.81           H  
ATOM   2014 2HD2 LEU A 129       3.714  -9.196  14.094  1.00  0.81           H  
ATOM   2015 3HD2 LEU A 129       2.719  -9.518  15.535  1.00  0.81           H  
ATOM   2016  N   SER A 130       3.336 -14.605  15.153  1.00  0.80           N  
ATOM   2017  CA  SER A 130       2.994 -15.805  14.434  1.00  0.80           C  
ATOM   2018  C   SER A 130       1.548 -16.183  14.706  1.00  0.80           C  
ATOM   2019  O   SER A 130       0.793 -16.498  13.790  1.00  0.80           O  
ATOM   2020  CB  SER A 130       3.877 -16.943  14.883  1.00  0.80           C  
ATOM   2021  OG  SER A 130       5.221 -16.724  14.559  1.00  0.80           O  
ATOM   2022  H   SER A 130       4.090 -14.645  15.840  1.00  0.80           H  
ATOM   2023  HA  SER A 130       3.122 -15.626  13.368  1.00  0.80           H  
ATOM   2024 1HB  SER A 130       3.779 -17.083  15.954  1.00  0.80           H  
ATOM   2025 2HB  SER A 130       3.517 -17.835  14.406  1.00  0.80           H  
ATOM   2026  HG  SER A 130       5.458 -15.881  15.002  1.00  0.80           H  
ATOM   2027  N   ARG A 131       1.114 -16.091  15.958  1.00  0.79           N  
ATOM   2028  CA  ARG A 131      -0.258 -16.469  16.238  1.00  0.79           C  
ATOM   2029  C   ARG A 131      -1.246 -15.485  15.599  1.00  0.79           C  
ATOM   2030  O   ARG A 131      -2.291 -15.888  15.081  1.00  0.79           O  
ATOM   2031  CB  ARG A 131      -0.472 -16.592  17.744  1.00  0.79           C  
ATOM   2032  CG  ARG A 131       0.311 -17.755  18.369  1.00  0.79           C  
ATOM   2033  CD  ARG A 131       0.112 -17.916  19.844  1.00  0.79           C  
ATOM   2034  NE  ARG A 131      -1.192 -18.510  20.174  1.00  0.79           N  
ATOM   2035  CZ  ARG A 131      -1.602 -18.809  21.428  1.00  0.79           C  
ATOM   2036  NH1 ARG A 131      -0.815 -18.563  22.451  1.00  0.79           N  
ATOM   2037  NH2 ARG A 131      -2.788 -19.359  21.636  1.00  0.79           N  
ATOM   2038  H   ARG A 131       1.751 -15.819  16.711  1.00  0.79           H  
ATOM   2039  HA  ARG A 131      -0.431 -17.435  15.803  1.00  0.79           H  
ATOM   2040 1HB  ARG A 131      -0.148 -15.668  18.231  1.00  0.79           H  
ATOM   2041 2HB  ARG A 131      -1.529 -16.734  17.958  1.00  0.79           H  
ATOM   2042 1HG  ARG A 131      -0.007 -18.676  17.890  1.00  0.79           H  
ATOM   2043 2HG  ARG A 131       1.371 -17.617  18.186  1.00  0.79           H  
ATOM   2044 1HD  ARG A 131       0.895 -18.538  20.265  1.00  0.79           H  
ATOM   2045 2HD  ARG A 131       0.162 -16.928  20.309  1.00  0.79           H  
ATOM   2046  HE  ARG A 131      -1.826 -18.720  19.412  1.00  0.79           H  
ATOM   2047 1HH1 ARG A 131       0.092 -18.144  22.302  1.00  0.79           H  
ATOM   2048 2HH1 ARG A 131      -1.122 -18.792  23.387  1.00  0.79           H  
ATOM   2049 1HH2 ARG A 131      -3.410 -19.564  20.860  1.00  0.79           H  
ATOM   2050 2HH2 ARG A 131      -3.083 -19.589  22.582  1.00  0.79           H  
ATOM   2051  N   ALA A 132      -0.905 -14.193  15.624  1.00  0.78           N  
ATOM   2052  CA  ALA A 132      -1.733 -13.134  15.051  1.00  0.78           C  
ATOM   2053  C   ALA A 132      -1.878 -13.189  13.527  1.00  0.78           C  
ATOM   2054  O   ALA A 132      -2.959 -12.925  12.994  1.00  0.78           O  
ATOM   2055  CB  ALA A 132      -1.141 -11.789  15.412  1.00  0.78           C  
ATOM   2056  H   ALA A 132      -0.035 -13.924  16.083  1.00  0.78           H  
ATOM   2057  HA  ALA A 132      -2.726 -13.223  15.487  1.00  0.78           H  
ATOM   2058 1HB  ALA A 132      -1.776 -10.994  15.024  1.00  0.78           H  
ATOM   2059 2HB  ALA A 132      -1.064 -11.705  16.494  1.00  0.78           H  
ATOM   2060 3HB  ALA A 132      -0.150 -11.707  14.973  1.00  0.78           H  
ATOM   2061  N   TYR A 133      -0.793 -13.514  12.826  1.00  0.78           N  
ATOM   2062  CA  TYR A 133      -0.797 -13.475  11.367  1.00  0.78           C  
ATOM   2063  C   TYR A 133      -0.696 -14.806  10.649  1.00  0.78           C  
ATOM   2064  O   TYR A 133      -1.087 -14.902   9.478  1.00  0.78           O  
ATOM   2065  CB  TYR A 133       0.330 -12.584  10.887  1.00  0.78           C  
ATOM   2066  CG  TYR A 133       0.178 -11.164  11.324  1.00  0.78           C  
ATOM   2067  CD1 TYR A 133       0.959 -10.652  12.342  1.00  0.78           C  
ATOM   2068  CD2 TYR A 133      -0.767 -10.367  10.704  1.00  0.78           C  
ATOM   2069  CE1 TYR A 133       0.780  -9.354  12.746  1.00  0.78           C  
ATOM   2070  CE2 TYR A 133      -0.938  -9.065  11.107  1.00  0.78           C  
ATOM   2071  CZ  TYR A 133      -0.174  -8.561  12.128  1.00  0.78           C  
ATOM   2072  OH  TYR A 133      -0.349  -7.260  12.541  1.00  0.78           O  
ATOM   2073  H   TYR A 133       0.075 -13.721  13.318  1.00  0.78           H  
ATOM   2074  HA  TYR A 133      -1.737 -13.023  11.057  1.00  0.78           H  
ATOM   2075 1HB  TYR A 133       1.286 -12.963  11.259  1.00  0.78           H  
ATOM   2076 2HB  TYR A 133       0.349 -12.607   9.804  1.00  0.78           H  
ATOM   2077  HD1 TYR A 133       1.705 -11.274  12.827  1.00  0.78           H  
ATOM   2078  HD2 TYR A 133      -1.379 -10.774   9.898  1.00  0.78           H  
ATOM   2079  HE1 TYR A 133       1.381  -8.944  13.547  1.00  0.78           H  
ATOM   2080  HE2 TYR A 133      -1.684  -8.436  10.620  1.00  0.78           H  
ATOM   2081  HH  TYR A 133      -0.843  -6.776  11.873  1.00  0.78           H  
ATOM   2082  N   LEU A 134      -0.191 -15.837  11.316  1.00  0.78           N  
ATOM   2083  CA  LEU A 134       0.029 -17.111  10.665  1.00  0.78           C  
ATOM   2084  C   LEU A 134      -0.667 -18.251  11.464  1.00  0.78           C  
ATOM   2085  O   LEU A 134      -0.022 -19.251  11.810  1.00  0.78           O  
ATOM   2086  CB  LEU A 134       1.558 -17.326  10.629  1.00  0.78           C  
ATOM   2087  CG  LEU A 134       2.382 -16.183   9.946  1.00  0.78           C  
ATOM   2088  CD1 LEU A 134       3.865 -16.350  10.190  1.00  0.78           C  
ATOM   2089  CD2 LEU A 134       2.125 -16.179   8.505  1.00  0.78           C  
ATOM   2090  H   LEU A 134       0.090 -15.753  12.287  1.00  0.78           H  
ATOM   2091  HA  LEU A 134      -0.363 -17.080   9.650  1.00  0.78           H  
ATOM   2092 1HB  LEU A 134       1.927 -17.454  11.645  1.00  0.78           H  
ATOM   2093 2HB  LEU A 134       1.748 -18.228  10.079  1.00  0.78           H  
ATOM   2094  HG  LEU A 134       2.090 -15.231  10.377  1.00  0.78           H  
ATOM   2095 1HD1 LEU A 134       4.381 -15.520   9.713  1.00  0.78           H  
ATOM   2096 2HD1 LEU A 134       4.074 -16.341  11.257  1.00  0.78           H  
ATOM   2097 3HD1 LEU A 134       4.214 -17.272   9.769  1.00  0.78           H  
ATOM   2098 1HD2 LEU A 134       2.699 -15.371   8.069  1.00  0.78           H  
ATOM   2099 2HD2 LEU A 134       2.435 -17.127   8.071  1.00  0.78           H  
ATOM   2100 3HD2 LEU A 134       1.063 -16.026   8.323  1.00  0.78           H  
ATOM   2101  N   PRO A 135      -2.008 -18.178  11.711  1.00  0.78           N  
ATOM   2102  CA  PRO A 135      -2.774 -19.146  12.481  1.00  0.78           C  
ATOM   2103  C   PRO A 135      -2.773 -20.507  11.813  1.00  0.78           C  
ATOM   2104  O   PRO A 135      -2.906 -21.555  12.454  1.00  0.78           O  
ATOM   2105  CB  PRO A 135      -4.173 -18.537  12.502  1.00  0.78           C  
ATOM   2106  CG  PRO A 135      -4.225 -17.641  11.292  1.00  0.78           C  
ATOM   2107  CD  PRO A 135      -2.837 -17.091  11.166  1.00  0.78           C  
ATOM   2108  HA  PRO A 135      -2.364 -19.189  13.475  1.00  0.78           H  
ATOM   2109 1HB  PRO A 135      -4.930 -19.333  12.477  1.00  0.78           H  
ATOM   2110 2HB  PRO A 135      -4.317 -17.982  13.443  1.00  0.78           H  
ATOM   2111 1HG  PRO A 135      -4.544 -18.210  10.408  1.00  0.78           H  
ATOM   2112 2HG  PRO A 135      -4.973 -16.848  11.446  1.00  0.78           H  
ATOM   2113 1HD  PRO A 135      -2.613 -16.886  10.113  1.00  0.78           H  
ATOM   2114 2HD  PRO A 135      -2.777 -16.198  11.807  1.00  0.78           H  
ATOM   2115  N   GLN A 136      -2.525 -20.476  10.508  1.00  0.78           N  
ATOM   2116  CA  GLN A 136      -2.447 -21.642   9.662  1.00  0.78           C  
ATOM   2117  C   GLN A 136      -1.292 -22.525  10.076  1.00  0.78           C  
ATOM   2118  O   GLN A 136      -1.299 -23.732   9.818  1.00  0.78           O  
ATOM   2119  CB  GLN A 136      -2.209 -21.218   8.220  1.00  0.78           C  
ATOM   2120  CG  GLN A 136      -3.351 -20.503   7.542  1.00  0.78           C  
ATOM   2121  CD  GLN A 136      -2.954 -19.993   6.152  1.00  0.78           C  
ATOM   2122  OE1 GLN A 136      -1.886 -19.385   5.987  1.00  0.78           O  
ATOM   2123  NE2 GLN A 136      -3.798 -20.245   5.159  1.00  0.78           N  
ATOM   2124  H   GLN A 136      -2.419 -19.580  10.061  1.00  0.78           H  
ATOM   2125  HA  GLN A 136      -3.375 -22.208   9.747  1.00  0.78           H  
ATOM   2126 1HB  GLN A 136      -1.326 -20.578   8.170  1.00  0.78           H  
ATOM   2127 2HB  GLN A 136      -1.999 -22.099   7.653  1.00  0.78           H  
ATOM   2128 1HG  GLN A 136      -4.187 -21.194   7.430  1.00  0.78           H  
ATOM   2129 2HG  GLN A 136      -3.645 -19.650   8.153  1.00  0.78           H  
ATOM   2130 1HE2 GLN A 136      -3.584 -19.939   4.230  1.00  0.78           H  
ATOM   2131 2HE2 GLN A 136      -4.647 -20.743   5.336  1.00  0.78           H  
ATOM   2132  N   MET A 137      -0.258 -21.902  10.652  1.00  0.77           N  
ATOM   2133  CA  MET A 137       0.930 -22.629  11.025  1.00  0.77           C  
ATOM   2134  C   MET A 137       0.818 -23.226  12.423  1.00  0.77           C  
ATOM   2135  O   MET A 137       1.137 -24.398  12.633  1.00  0.77           O  
ATOM   2136  CB  MET A 137       2.120 -21.687  10.997  1.00  0.77           C  
ATOM   2137  CG  MET A 137       2.486 -21.124   9.618  1.00  0.77           C  
ATOM   2138  SD  MET A 137       3.953 -20.104   9.705  1.00  0.77           S  
ATOM   2139  CE  MET A 137       4.263 -19.787   8.000  1.00  0.77           C  
ATOM   2140  H   MET A 137      -0.304 -20.912  10.872  1.00  0.77           H  
ATOM   2141  HA  MET A 137       1.088 -23.443  10.315  1.00  0.77           H  
ATOM   2142 1HB  MET A 137       1.937 -20.849  11.665  1.00  0.77           H  
ATOM   2143 2HB  MET A 137       2.993 -22.211  11.382  1.00  0.77           H  
ATOM   2144 1HG  MET A 137       2.628 -21.894   8.878  1.00  0.77           H  
ATOM   2145 2HG  MET A 137       1.660 -20.501   9.276  1.00  0.77           H  
ATOM   2146 1HE  MET A 137       5.156 -19.165   7.897  1.00  0.77           H  
ATOM   2147 2HE  MET A 137       4.422 -20.741   7.513  1.00  0.77           H  
ATOM   2148 3HE  MET A 137       3.410 -19.282   7.553  1.00  0.77           H  
ATOM   2149  N   HIS A 138       0.365 -22.435  13.411  1.00  0.76           N  
ATOM   2150  CA  HIS A 138       0.332 -23.065  14.742  1.00  0.76           C  
ATOM   2151  C   HIS A 138      -0.741 -24.141  14.864  1.00  0.76           C  
ATOM   2152  O   HIS A 138      -0.572 -25.127  15.585  1.00  0.76           O  
ATOM   2153  CB  HIS A 138       0.179 -22.072  15.910  1.00  0.76           C  
ATOM   2154  CG  HIS A 138      -1.072 -21.309  16.025  1.00  0.76           C  
ATOM   2155  ND1 HIS A 138      -2.197 -21.774  16.679  1.00  0.76           N  
ATOM   2156  CD2 HIS A 138      -1.341 -20.077  15.650  1.00  0.76           C  
ATOM   2157  CE1 HIS A 138      -3.118 -20.825  16.683  1.00  0.76           C  
ATOM   2158  NE2 HIS A 138      -2.627 -19.778  16.067  1.00  0.76           N  
ATOM   2159  H   HIS A 138       0.097 -21.464  13.217  1.00  0.76           H  
ATOM   2160  HA  HIS A 138       1.286 -23.566  14.904  1.00  0.76           H  
ATOM   2161 1HB  HIS A 138       0.325 -22.614  16.845  1.00  0.76           H  
ATOM   2162 2HB  HIS A 138       0.963 -21.339  15.856  1.00  0.76           H  
ATOM   2163  HD2 HIS A 138      -0.649 -19.437  15.114  1.00  0.76           H  
ATOM   2164  HE1 HIS A 138      -4.113 -20.898  17.128  1.00  0.76           H  
ATOM   2165  HE2 HIS A 138      -3.102 -18.891  15.917  1.00  0.76           H  
ATOM   2166  N   GLN A 139      -1.861 -23.953  14.166  1.00  0.74           N  
ATOM   2167  CA  GLN A 139      -2.970 -24.902  14.184  1.00  0.74           C  
ATOM   2168  C   GLN A 139      -3.408 -25.372  15.578  1.00  0.74           C  
ATOM   2169  O   GLN A 139      -3.815 -26.524  15.731  1.00  0.74           O  
ATOM   2170  CB  GLN A 139      -2.612 -26.123  13.354  1.00  0.74           C  
ATOM   2171  CG  GLN A 139      -2.346 -25.829  11.941  1.00  0.74           C  
ATOM   2172  CD  GLN A 139      -2.003 -27.046  11.107  1.00  0.74           C  
ATOM   2173  OE1 GLN A 139      -2.112 -28.236  11.495  1.00  0.74           O  
ATOM   2174  NE2 GLN A 139      -1.557 -26.727   9.906  1.00  0.74           N  
ATOM   2175  H   GLN A 139      -1.972 -23.115  13.591  1.00  0.74           H  
ATOM   2176  HA  GLN A 139      -3.824 -24.408  13.719  1.00  0.74           H  
ATOM   2177 1HB  GLN A 139      -1.716 -26.547  13.746  1.00  0.74           H  
ATOM   2178 2HB  GLN A 139      -3.405 -26.860  13.420  1.00  0.74           H  
ATOM   2179 1HG  GLN A 139      -3.213 -25.339  11.504  1.00  0.74           H  
ATOM   2180 2HG  GLN A 139      -1.490 -25.159  11.902  1.00  0.74           H  
ATOM   2181 1HE2 GLN A 139      -1.286 -27.428   9.255  1.00  0.74           H  
ATOM   2182 2HE2 GLN A 139      -1.477 -25.728   9.669  1.00  0.74           H  
ATOM   2183  N   GLY A 140      -3.370 -24.499  16.587  1.00  0.71           N  
ATOM   2184  CA  GLY A 140      -3.803 -24.876  17.928  1.00  0.71           C  
ATOM   2185  C   GLY A 140      -2.733 -25.580  18.776  1.00  0.71           C  
ATOM   2186  O   GLY A 140      -3.006 -25.944  19.921  1.00  0.71           O  
ATOM   2187  H   GLY A 140      -3.014 -23.556  16.444  1.00  0.71           H  
ATOM   2188 1HA  GLY A 140      -4.135 -23.976  18.452  1.00  0.71           H  
ATOM   2189 2HA  GLY A 140      -4.677 -25.521  17.849  1.00  0.71           H  
ATOM   2190  N   ALA A 141      -1.510 -25.728  18.265  1.00  0.69           N  
ATOM   2191  CA  ALA A 141      -0.438 -26.407  19.000  1.00  0.69           C  
ATOM   2192  C   ALA A 141      -0.137 -25.749  20.337  1.00  0.69           C  
ATOM   2193  O   ALA A 141       0.313 -26.402  21.270  1.00  0.69           O  
ATOM   2194  CB  ALA A 141       0.815 -26.423  18.179  1.00  0.69           C  
ATOM   2195  H   ALA A 141      -1.318 -25.415  17.313  1.00  0.69           H  
ATOM   2196  HA  ALA A 141      -0.757 -27.433  19.187  1.00  0.69           H  
ATOM   2197 1HB  ALA A 141       1.582 -26.954  18.701  1.00  0.69           H  
ATOM   2198 2HB  ALA A 141       0.609 -26.913  17.247  1.00  0.69           H  
ATOM   2199 3HB  ALA A 141       1.145 -25.400  17.983  1.00  0.69           H  
ATOM   2200  N   PHE A 142      -0.367 -24.443  20.414  1.00  0.67           N  
ATOM   2201  CA  PHE A 142      -0.102 -23.658  21.604  1.00  0.67           C  
ATOM   2202  C   PHE A 142      -1.277 -23.713  22.589  1.00  0.67           C  
ATOM   2203  O   PHE A 142      -1.170 -23.225  23.716  1.00  0.67           O  
ATOM   2204  CB  PHE A 142       0.159 -22.209  21.200  1.00  0.67           C  
ATOM   2205  CG  PHE A 142       1.419 -22.012  20.410  1.00  0.67           C  
ATOM   2206  CD1 PHE A 142       2.569 -22.665  20.753  1.00  0.67           C  
ATOM   2207  CD2 PHE A 142       1.449 -21.161  19.331  1.00  0.67           C  
ATOM   2208  CE1 PHE A 142       3.728 -22.463  20.051  1.00  0.67           C  
ATOM   2209  CE2 PHE A 142       2.609 -20.945  18.623  1.00  0.67           C  
ATOM   2210  CZ  PHE A 142       3.754 -21.594  18.994  1.00  0.67           C  
ATOM   2211  H   PHE A 142      -0.743 -23.978  19.602  1.00  0.67           H  
ATOM   2212  HA  PHE A 142       0.783 -24.062  22.099  1.00  0.67           H  
ATOM   2213 1HB  PHE A 142      -0.681 -21.844  20.605  1.00  0.67           H  
ATOM   2214 2HB  PHE A 142       0.217 -21.591  22.094  1.00  0.67           H  
ATOM   2215  HD1 PHE A 142       2.553 -23.353  21.599  1.00  0.67           H  
ATOM   2216  HD2 PHE A 142       0.537 -20.653  19.043  1.00  0.67           H  
ATOM   2217  HE1 PHE A 142       4.628 -22.996  20.339  1.00  0.67           H  
ATOM   2218  HE2 PHE A 142       2.616 -20.262  17.772  1.00  0.67           H  
ATOM   2219  HZ  PHE A 142       4.681 -21.432  18.441  1.00  0.67           H  
ATOM   2220  N   ASP A 143      -2.411 -24.261  22.135  1.00  0.64           N  
ATOM   2221  CA  ASP A 143      -3.617 -24.411  22.942  1.00  0.64           C  
ATOM   2222  C   ASP A 143      -3.699 -25.856  23.450  1.00  0.64           C  
ATOM   2223  O   ASP A 143      -4.242 -26.131  24.522  1.00  0.64           O  
ATOM   2224  CB  ASP A 143      -4.875 -24.043  22.143  1.00  0.64           C  
ATOM   2225  CG  ASP A 143      -4.913 -22.561  21.678  1.00  0.64           C  
ATOM   2226  OD1 ASP A 143      -4.795 -21.682  22.501  1.00  0.64           O  
ATOM   2227  OD2 ASP A 143      -5.073 -22.335  20.499  1.00  0.64           O  
ATOM   2228  H   ASP A 143      -2.437 -24.656  21.205  1.00  0.64           H  
ATOM   2229  HA  ASP A 143      -3.550 -23.748  23.805  1.00  0.64           H  
ATOM   2230 1HB  ASP A 143      -4.939 -24.687  21.264  1.00  0.64           H  
ATOM   2231 2HB  ASP A 143      -5.756 -24.240  22.752  1.00  0.64           H  
ATOM   2232  N   ASP A 144      -3.129 -26.776  22.663  1.00  0.62           N  
ATOM   2233  CA  ASP A 144      -3.136 -28.209  22.942  1.00  0.62           C  
ATOM   2234  C   ASP A 144      -2.572 -28.425  24.341  1.00  0.62           C  
ATOM   2235  O   ASP A 144      -1.455 -28.000  24.608  1.00  0.62           O  
ATOM   2236  CB  ASP A 144      -2.260 -28.964  21.916  1.00  0.62           C  
ATOM   2237  CG  ASP A 144      -2.314 -30.537  21.992  1.00  0.62           C  
ATOM   2238  OD1 ASP A 144      -2.022 -31.126  23.036  1.00  0.62           O  
ATOM   2239  OD2 ASP A 144      -2.629 -31.140  20.983  1.00  0.62           O  
ATOM   2240  H   ASP A 144      -2.723 -26.464  21.786  1.00  0.62           H  
ATOM   2241  HA  ASP A 144      -4.161 -28.547  22.858  1.00  0.62           H  
ATOM   2242 1HB  ASP A 144      -2.562 -28.656  20.911  1.00  0.62           H  
ATOM   2243 2HB  ASP A 144      -1.218 -28.645  22.036  1.00  0.62           H  
ATOM   2244  N   PRO A 145      -3.275 -29.137  25.245  1.00  0.61           N  
ATOM   2245  CA  PRO A 145      -2.902 -29.344  26.635  1.00  0.61           C  
ATOM   2246  C   PRO A 145      -1.570 -30.066  26.810  1.00  0.61           C  
ATOM   2247  O   PRO A 145      -0.987 -30.024  27.895  1.00  0.61           O  
ATOM   2248  CB  PRO A 145      -4.067 -30.185  27.179  1.00  0.61           C  
ATOM   2249  CG  PRO A 145      -4.668 -30.855  25.967  1.00  0.61           C  
ATOM   2250  CD  PRO A 145      -4.513 -29.850  24.850  1.00  0.61           C  
ATOM   2251  HA  PRO A 145      -2.868 -28.365  27.134  1.00  0.61           H  
ATOM   2252 1HB  PRO A 145      -3.688 -30.907  27.916  1.00  0.61           H  
ATOM   2253 2HB  PRO A 145      -4.781 -29.534  27.704  1.00  0.61           H  
ATOM   2254 1HG  PRO A 145      -4.132 -31.795  25.754  1.00  0.61           H  
ATOM   2255 2HG  PRO A 145      -5.716 -31.122  26.159  1.00  0.61           H  
ATOM   2256 1HD  PRO A 145      -4.378 -30.419  23.922  1.00  0.61           H  
ATOM   2257 2HD  PRO A 145      -5.367 -29.156  24.810  1.00  0.61           H  
ATOM   2258  N   ARG A 146      -1.084 -30.753  25.771  1.00  0.60           N  
ATOM   2259  CA  ARG A 146       0.195 -31.438  25.884  1.00  0.60           C  
ATOM   2260  C   ARG A 146       1.361 -30.475  25.681  1.00  0.60           C  
ATOM   2261  O   ARG A 146       2.517 -30.819  25.949  1.00  0.60           O  
ATOM   2262  CB  ARG A 146       0.300 -32.547  24.863  1.00  0.60           C  
ATOM   2263  CG  ARG A 146      -0.666 -33.689  25.057  1.00  0.60           C  
ATOM   2264  CD  ARG A 146      -0.579 -34.639  23.937  1.00  0.60           C  
ATOM   2265  NE  ARG A 146      -1.103 -34.048  22.738  1.00  0.60           N  
ATOM   2266  CZ  ARG A 146      -0.903 -34.500  21.490  1.00  0.60           C  
ATOM   2267  NH1 ARG A 146      -0.143 -35.550  21.214  1.00  0.60           N  
ATOM   2268  NH2 ARG A 146      -1.456 -33.869  20.490  1.00  0.60           N  
ATOM   2269  H   ARG A 146      -1.568 -30.792  24.864  1.00  0.60           H  
ATOM   2270  HA  ARG A 146       0.268 -31.875  26.880  1.00  0.60           H  
ATOM   2271 1HB  ARG A 146       0.117 -32.130  23.874  1.00  0.60           H  
ATOM   2272 2HB  ARG A 146       1.309 -32.957  24.863  1.00  0.60           H  
ATOM   2273 1HG  ARG A 146      -0.458 -34.210  25.986  1.00  0.60           H  
ATOM   2274 2HG  ARG A 146      -1.682 -33.286  25.081  1.00  0.60           H  
ATOM   2275 1HD  ARG A 146       0.466 -34.906  23.762  1.00  0.60           H  
ATOM   2276 2HD  ARG A 146      -1.152 -35.535  24.161  1.00  0.60           H  
ATOM   2277  HE  ARG A 146      -1.666 -33.180  22.842  1.00  0.60           H  
ATOM   2278 1HH1 ARG A 146       0.358 -36.084  21.948  1.00  0.60           H  
ATOM   2279 2HH1 ARG A 146      -0.020 -35.790  20.222  1.00  0.60           H  
ATOM   2280 1HH2 ARG A 146      -2.034 -33.019  20.658  1.00  0.60           H  
ATOM   2281 2HH2 ARG A 146      -1.248 -34.197  19.547  1.00  0.60           H  
ATOM   2282  N   ALA A 147       1.070 -29.279  25.170  1.00  0.60           N  
ATOM   2283  CA  ALA A 147       2.116 -28.321  24.874  1.00  0.60           C  
ATOM   2284  C   ALA A 147       2.364 -27.340  26.012  1.00  0.60           C  
ATOM   2285  O   ALA A 147       1.439 -26.874  26.680  1.00  0.60           O  
ATOM   2286  CB  ALA A 147       1.785 -27.522  23.639  1.00  0.60           C  
ATOM   2287  H   ALA A 147       0.104 -29.008  24.989  1.00  0.60           H  
ATOM   2288  HA  ALA A 147       3.022 -28.876  24.689  1.00  0.60           H  
ATOM   2289 1HB  ALA A 147       2.600 -26.846  23.445  1.00  0.60           H  
ATOM   2290 2HB  ALA A 147       1.636 -28.166  22.798  1.00  0.60           H  
ATOM   2291 3HB  ALA A 147       0.872 -26.951  23.813  1.00  0.60           H  
ATOM   2292  N   LYS A 148       3.620 -26.953  26.144  1.00  0.61           N  
ATOM   2293  CA  LYS A 148       4.060 -25.913  27.062  1.00  0.61           C  
ATOM   2294  C   LYS A 148       4.951 -24.942  26.305  1.00  0.61           C  
ATOM   2295  O   LYS A 148       5.774 -25.373  25.502  1.00  0.61           O  
ATOM   2296  CB  LYS A 148       4.816 -26.529  28.239  1.00  0.61           C  
ATOM   2297  CG  LYS A 148       5.364 -25.542  29.259  1.00  0.61           C  
ATOM   2298  CD  LYS A 148       6.061 -26.277  30.402  1.00  0.61           C  
ATOM   2299  CE  LYS A 148       6.599 -25.313  31.448  1.00  0.61           C  
ATOM   2300  NZ  LYS A 148       7.273 -26.028  32.568  1.00  0.61           N  
ATOM   2301  H   LYS A 148       4.317 -27.454  25.594  1.00  0.61           H  
ATOM   2302  HA  LYS A 148       3.191 -25.367  27.431  1.00  0.61           H  
ATOM   2303 1HB  LYS A 148       4.161 -27.227  28.762  1.00  0.61           H  
ATOM   2304 2HB  LYS A 148       5.646 -27.094  27.853  1.00  0.61           H  
ATOM   2305 1HG  LYS A 148       6.084 -24.880  28.775  1.00  0.61           H  
ATOM   2306 2HG  LYS A 148       4.552 -24.935  29.659  1.00  0.61           H  
ATOM   2307 1HD  LYS A 148       5.359 -26.964  30.877  1.00  0.61           H  
ATOM   2308 2HD  LYS A 148       6.895 -26.857  30.000  1.00  0.61           H  
ATOM   2309 1HE  LYS A 148       7.313 -24.643  30.980  1.00  0.61           H  
ATOM   2310 2HE  LYS A 148       5.774 -24.725  31.850  1.00  0.61           H  
ATOM   2311 1HZ  LYS A 148       7.615 -25.356  33.240  1.00  0.61           H  
ATOM   2312 2HZ  LYS A 148       6.613 -26.647  33.019  1.00  0.61           H  
ATOM   2313 3HZ  LYS A 148       8.047 -26.567  32.207  1.00  0.61           H  
ATOM   2314  N   VAL A 149       4.767 -23.644  26.521  1.00  0.63           N  
ATOM   2315  CA  VAL A 149       5.614 -22.653  25.859  1.00  0.63           C  
ATOM   2316  C   VAL A 149       6.405 -21.840  26.870  1.00  0.63           C  
ATOM   2317  O   VAL A 149       5.841 -21.271  27.807  1.00  0.63           O  
ATOM   2318  CB  VAL A 149       4.785 -21.717  24.962  1.00  0.63           C  
ATOM   2319  CG1 VAL A 149       5.717 -20.659  24.343  1.00  0.63           C  
ATOM   2320  CG2 VAL A 149       4.098 -22.534  23.878  1.00  0.63           C  
ATOM   2321  H   VAL A 149       4.055 -23.339  27.170  1.00  0.63           H  
ATOM   2322  HA  VAL A 149       6.322 -23.176  25.219  1.00  0.63           H  
ATOM   2323  HB  VAL A 149       4.036 -21.198  25.557  1.00  0.63           H  
ATOM   2324 1HG1 VAL A 149       5.147 -19.992  23.699  1.00  0.63           H  
ATOM   2325 2HG1 VAL A 149       6.188 -20.078  25.135  1.00  0.63           H  
ATOM   2326 3HG1 VAL A 149       6.487 -21.154  23.770  1.00  0.63           H  
ATOM   2327 1HG2 VAL A 149       3.523 -21.858  23.256  1.00  0.63           H  
ATOM   2328 2HG2 VAL A 149       4.842 -23.047  23.279  1.00  0.63           H  
ATOM   2329 3HG2 VAL A 149       3.432 -23.269  24.329  1.00  0.63           H  
ATOM   2330  N   VAL A 150       7.718 -21.802  26.672  1.00  0.65           N  
ATOM   2331  CA  VAL A 150       8.616 -21.102  27.567  1.00  0.65           C  
ATOM   2332  C   VAL A 150       9.394 -19.976  26.892  1.00  0.65           C  
ATOM   2333  O   VAL A 150      10.194 -20.188  25.974  1.00  0.65           O  
ATOM   2334  CB  VAL A 150       9.626 -22.107  28.132  1.00  0.65           C  
ATOM   2335  CG1 VAL A 150      10.580 -21.406  29.059  1.00  0.65           C  
ATOM   2336  CG2 VAL A 150       8.892 -23.244  28.807  1.00  0.65           C  
ATOM   2337  H   VAL A 150       8.101 -22.309  25.877  1.00  0.65           H  
ATOM   2338  HA  VAL A 150       8.029 -20.681  28.383  1.00  0.65           H  
ATOM   2339  HB  VAL A 150      10.211 -22.500  27.321  1.00  0.65           H  
ATOM   2340 1HG1 VAL A 150      11.306 -22.110  29.434  1.00  0.65           H  
ATOM   2341 2HG1 VAL A 150      11.084 -20.619  28.515  1.00  0.65           H  
ATOM   2342 3HG1 VAL A 150      10.027 -20.976  29.893  1.00  0.65           H  
ATOM   2343 1HG2 VAL A 150       9.605 -23.964  29.186  1.00  0.65           H  
ATOM   2344 2HG2 VAL A 150       8.296 -22.848  29.626  1.00  0.65           H  
ATOM   2345 3HG2 VAL A 150       8.241 -23.735  28.085  1.00  0.65           H  
ATOM   2346  N   ILE A 151       9.221 -18.764  27.381  1.00  0.68           N  
ATOM   2347  CA  ILE A 151       9.948 -17.678  26.756  1.00  0.68           C  
ATOM   2348  C   ILE A 151      11.264 -17.442  27.472  1.00  0.68           C  
ATOM   2349  O   ILE A 151      11.350 -16.676  28.435  1.00  0.68           O  
ATOM   2350  CB  ILE A 151       9.119 -16.403  26.725  1.00  0.68           C  
ATOM   2351  CG1 ILE A 151       7.760 -16.673  26.078  1.00  0.68           C  
ATOM   2352  CG2 ILE A 151       9.877 -15.311  25.964  1.00  0.68           C  
ATOM   2353  CD1 ILE A 151       7.832 -17.206  24.643  1.00  0.68           C  
ATOM   2354  H   ILE A 151       8.581 -18.596  28.144  1.00  0.68           H  
ATOM   2355  HA  ILE A 151      10.168 -17.952  25.733  1.00  0.68           H  
ATOM   2356  HB  ILE A 151       8.942 -16.068  27.744  1.00  0.68           H  
ATOM   2357 1HG1 ILE A 151       7.217 -17.396  26.685  1.00  0.68           H  
ATOM   2358 2HG1 ILE A 151       7.219 -15.758  26.079  1.00  0.68           H  
ATOM   2359 1HG2 ILE A 151       9.303 -14.403  25.964  1.00  0.68           H  
ATOM   2360 2HG2 ILE A 151      10.836 -15.128  26.447  1.00  0.68           H  
ATOM   2361 3HG2 ILE A 151      10.048 -15.629  24.941  1.00  0.68           H  
ATOM   2362 1HD1 ILE A 151       6.826 -17.362  24.256  1.00  0.68           H  
ATOM   2363 2HD1 ILE A 151       8.357 -16.488  24.011  1.00  0.68           H  
ATOM   2364 3HD1 ILE A 151       8.373 -18.153  24.630  1.00  0.68           H  
ATOM   2365  N   GLN A 152      12.273 -18.142  26.987  1.00  0.69           N  
ATOM   2366  CA  GLN A 152      13.616 -18.167  27.564  1.00  0.69           C  
ATOM   2367  C   GLN A 152      14.649 -18.564  26.517  1.00  0.69           C  
ATOM   2368  O   GLN A 152      14.329 -19.212  25.528  1.00  0.69           O  
ATOM   2369  CB  GLN A 152      13.653 -19.103  28.791  1.00  0.69           C  
ATOM   2370  CG  GLN A 152      15.028 -19.292  29.508  1.00  0.69           C  
ATOM   2371  CD  GLN A 152      15.640 -18.006  30.080  1.00  0.69           C  
ATOM   2372  OE1 GLN A 152      16.212 -17.206  29.319  1.00  0.69           O  
ATOM   2373  NE2 GLN A 152      15.532 -17.812  31.395  1.00  0.69           N  
ATOM   2374  H   GLN A 152      12.035 -18.746  26.203  1.00  0.69           H  
ATOM   2375  HA  GLN A 152      13.860 -17.161  27.901  1.00  0.69           H  
ATOM   2376 1HB  GLN A 152      12.930 -18.761  29.531  1.00  0.69           H  
ATOM   2377 2HB  GLN A 152      13.349 -20.098  28.473  1.00  0.69           H  
ATOM   2378 1HG  GLN A 152      14.866 -19.967  30.348  1.00  0.69           H  
ATOM   2379 2HG  GLN A 152      15.735 -19.751  28.829  1.00  0.69           H  
ATOM   2380 1HE2 GLN A 152      15.920 -16.989  31.814  1.00  0.69           H  
ATOM   2381 2HE2 GLN A 152      15.063 -18.488  31.965  1.00  0.69           H  
ATOM   2382  N   ASP A 153      15.886 -18.132  26.720  1.00  0.70           N  
ATOM   2383  CA  ASP A 153      16.980 -18.515  25.843  1.00  0.70           C  
ATOM   2384  C   ASP A 153      17.090 -20.035  25.839  1.00  0.70           C  
ATOM   2385  O   ASP A 153      17.120 -20.657  26.904  1.00  0.70           O  
ATOM   2386  CB  ASP A 153      18.301 -17.887  26.313  1.00  0.70           C  
ATOM   2387  CG  ASP A 153      19.478 -18.030  25.304  1.00  0.70           C  
ATOM   2388  OD1 ASP A 153      19.719 -19.121  24.809  1.00  0.70           O  
ATOM   2389  OD2 ASP A 153      20.147 -17.037  25.047  1.00  0.70           O  
ATOM   2390  H   ASP A 153      16.080 -17.579  27.553  1.00  0.70           H  
ATOM   2391  HA  ASP A 153      16.763 -18.184  24.832  1.00  0.70           H  
ATOM   2392 1HB  ASP A 153      18.144 -16.831  26.527  1.00  0.70           H  
ATOM   2393 2HB  ASP A 153      18.586 -18.346  27.244  1.00  0.70           H  
ATOM   2394  N   GLY A 154      17.130 -20.627  24.646  1.00  0.69           N  
ATOM   2395  CA  GLY A 154      17.223 -22.078  24.489  1.00  0.69           C  
ATOM   2396  C   GLY A 154      18.444 -22.672  25.190  1.00  0.69           C  
ATOM   2397  O   GLY A 154      18.424 -23.828  25.605  1.00  0.69           O  
ATOM   2398  H   GLY A 154      17.104 -20.045  23.822  1.00  0.69           H  
ATOM   2399 1HA  GLY A 154      16.322 -22.536  24.887  1.00  0.69           H  
ATOM   2400 2HA  GLY A 154      17.258 -22.321  23.427  1.00  0.69           H  
ATOM   2401  N   PHE A 155      19.520 -21.888  25.325  1.00  0.68           N  
ATOM   2402  CA  PHE A 155      20.733 -22.357  25.992  1.00  0.68           C  
ATOM   2403  C   PHE A 155      20.457 -22.514  27.487  1.00  0.68           C  
ATOM   2404  O   PHE A 155      20.851 -23.497  28.121  1.00  0.68           O  
ATOM   2405  CB  PHE A 155      21.887 -21.371  25.805  1.00  0.68           C  
ATOM   2406  CG  PHE A 155      23.216 -21.892  26.262  1.00  0.68           C  
ATOM   2407  CD1 PHE A 155      23.986 -22.688  25.409  1.00  0.68           C  
ATOM   2408  CD2 PHE A 155      23.698 -21.622  27.530  1.00  0.68           C  
ATOM   2409  CE1 PHE A 155      25.210 -23.192  25.819  1.00  0.68           C  
ATOM   2410  CE2 PHE A 155      24.923 -22.127  27.940  1.00  0.68           C  
ATOM   2411  CZ  PHE A 155      25.675 -22.911  27.079  1.00  0.68           C  
ATOM   2412  H   PHE A 155      19.487 -20.917  24.992  1.00  0.68           H  
ATOM   2413  HA  PHE A 155      21.010 -23.329  25.580  1.00  0.68           H  
ATOM   2414 1HB  PHE A 155      21.971 -21.093  24.758  1.00  0.68           H  
ATOM   2415 2HB  PHE A 155      21.672 -20.453  26.353  1.00  0.68           H  
ATOM   2416  HD1 PHE A 155      23.618 -22.902  24.408  1.00  0.68           H  
ATOM   2417  HD2 PHE A 155      23.101 -21.005  28.203  1.00  0.68           H  
ATOM   2418  HE1 PHE A 155      25.810 -23.806  25.147  1.00  0.68           H  
ATOM   2419  HE2 PHE A 155      25.296 -21.908  28.940  1.00  0.68           H  
ATOM   2420  HZ  PHE A 155      26.640 -23.304  27.404  1.00  0.68           H  
ATOM   2421  N   VAL A 156      19.826 -21.481  28.054  1.00  0.65           N  
ATOM   2422  CA  VAL A 156      19.524 -21.416  29.476  1.00  0.65           C  
ATOM   2423  C   VAL A 156      18.513 -22.470  29.857  1.00  0.65           C  
ATOM   2424  O   VAL A 156      18.645 -23.116  30.886  1.00  0.65           O  
ATOM   2425  CB  VAL A 156      18.989 -20.027  29.863  1.00  0.65           C  
ATOM   2426  CG1 VAL A 156      18.504 -20.042  31.297  1.00  0.65           C  
ATOM   2427  CG2 VAL A 156      20.094 -19.007  29.669  1.00  0.65           C  
ATOM   2428  H   VAL A 156      19.521 -20.724  27.456  1.00  0.65           H  
ATOM   2429  HA  VAL A 156      20.442 -21.596  30.033  1.00  0.65           H  
ATOM   2430  HB  VAL A 156      18.144 -19.775  29.226  1.00  0.65           H  
ATOM   2431 1HG1 VAL A 156      18.125 -19.060  31.561  1.00  0.65           H  
ATOM   2432 2HG1 VAL A 156      17.708 -20.779  31.402  1.00  0.65           H  
ATOM   2433 3HG1 VAL A 156      19.329 -20.302  31.960  1.00  0.65           H  
ATOM   2434 1HG2 VAL A 156      19.719 -18.015  29.928  1.00  0.65           H  
ATOM   2435 2HG2 VAL A 156      20.936 -19.259  30.311  1.00  0.65           H  
ATOM   2436 3HG2 VAL A 156      20.417 -19.013  28.627  1.00  0.65           H  
ATOM   2437  N   TYR A 157      17.496 -22.636  29.040  1.00  0.63           N  
ATOM   2438  CA  TYR A 157      16.466 -23.622  29.303  1.00  0.63           C  
ATOM   2439  C   TYR A 157      16.975 -25.053  29.488  1.00  0.63           C  
ATOM   2440  O   TYR A 157      16.091 -25.859  29.770  1.00  0.63           O  
ATOM   2441  CB  TYR A 157      15.463 -23.691  28.169  1.00  0.63           C  
ATOM   2442  CG  TYR A 157      14.411 -24.731  28.462  1.00  0.63           C  
ATOM   2443  CD1 TYR A 157      13.301 -24.378  29.195  1.00  0.63           C  
ATOM   2444  CD2 TYR A 157      14.589 -26.056  28.068  1.00  0.63           C  
ATOM   2445  CE1 TYR A 157      12.355 -25.324  29.519  1.00  0.63           C  
ATOM   2446  CE2 TYR A 157      13.654 -27.000  28.411  1.00  0.63           C  
ATOM   2447  CZ  TYR A 157      12.537 -26.640  29.125  1.00  0.63           C  
ATOM   2448  OH  TYR A 157      11.598 -27.586  29.472  1.00  0.63           O  
ATOM   2449  H   TYR A 157      17.434 -22.056  28.202  1.00  0.63           H  
ATOM   2450  HA  TYR A 157      15.952 -23.334  30.218  1.00  0.63           H  
ATOM   2451 1HB  TYR A 157      14.978 -22.719  28.044  1.00  0.63           H  
ATOM   2452 2HB  TYR A 157      15.962 -23.940  27.231  1.00  0.63           H  
ATOM   2453  HD1 TYR A 157      13.178 -23.348  29.516  1.00  0.63           H  
ATOM   2454  HD2 TYR A 157      15.469 -26.350  27.505  1.00  0.63           H  
ATOM   2455  HE1 TYR A 157      11.479 -25.042  30.096  1.00  0.63           H  
ATOM   2456  HE2 TYR A 157      13.798 -28.034  28.117  1.00  0.63           H  
ATOM   2457  HH  TYR A 157      11.960 -28.474  29.341  1.00  0.63           H  
ATOM   2458  N   VAL A 158      17.834 -25.376  28.527  1.00  0.61           N  
ATOM   2459  CA  VAL A 158      18.671 -26.537  28.767  1.00  0.61           C  
ATOM   2460  C   VAL A 158      19.498 -26.511  30.055  1.00  0.61           C  
ATOM   2461  O   VAL A 158      19.445 -27.483  30.803  1.00  0.61           O  
ATOM   2462  CB  VAL A 158      19.575 -26.719  27.554  1.00  0.61           C  
ATOM   2463  CG1 VAL A 158      20.604 -27.814  27.815  1.00  0.61           C  
ATOM   2464  CG2 VAL A 158      18.701 -27.003  26.353  1.00  0.61           C  
ATOM   2465  H   VAL A 158      17.411 -25.460  27.614  1.00  0.61           H  
ATOM   2466  HA  VAL A 158      18.011 -27.401  28.810  1.00  0.61           H  
ATOM   2467  HB  VAL A 158      20.124 -25.795  27.378  1.00  0.61           H  
ATOM   2468 1HG1 VAL A 158      21.247 -27.915  26.941  1.00  0.61           H  
ATOM   2469 2HG1 VAL A 158      21.198 -27.539  28.683  1.00  0.61           H  
ATOM   2470 3HG1 VAL A 158      20.112 -28.762  28.005  1.00  0.61           H  
ATOM   2471 1HG2 VAL A 158      19.326 -27.087  25.490  1.00  0.61           H  
ATOM   2472 2HG2 VAL A 158      18.146 -27.912  26.501  1.00  0.61           H  
ATOM   2473 3HG2 VAL A 158      18.004 -26.181  26.210  1.00  0.61           H  
ATOM   2474  N   GLU A 159      20.182 -25.419  30.393  1.00  0.59           N  
ATOM   2475  CA  GLU A 159      20.929 -25.450  31.659  1.00  0.59           C  
ATOM   2476  C   GLU A 159      19.987 -25.695  32.852  1.00  0.59           C  
ATOM   2477  O   GLU A 159      20.307 -26.457  33.773  1.00  0.59           O  
ATOM   2478  CB  GLU A 159      21.691 -24.139  31.883  1.00  0.59           C  
ATOM   2479  CG  GLU A 159      22.583 -24.113  33.135  1.00  0.59           C  
ATOM   2480  CD  GLU A 159      23.780 -25.032  33.039  1.00  0.59           C  
ATOM   2481  OE1 GLU A 159      24.122 -25.409  31.943  1.00  0.59           O  
ATOM   2482  OE2 GLU A 159      24.367 -25.338  34.047  1.00  0.59           O  
ATOM   2483  H   GLU A 159      20.226 -24.612  29.764  1.00  0.59           H  
ATOM   2484  HA  GLU A 159      21.647 -26.267  31.617  1.00  0.59           H  
ATOM   2485 1HB  GLU A 159      22.314 -23.929  31.012  1.00  0.59           H  
ATOM   2486 2HB  GLU A 159      20.979 -23.320  31.976  1.00  0.59           H  
ATOM   2487 1HG  GLU A 159      22.929 -23.095  33.300  1.00  0.59           H  
ATOM   2488 2HG  GLU A 159      21.979 -24.405  33.993  1.00  0.59           H  
ATOM   2489  N   GLU A 160      18.813 -25.065  32.828  1.00  0.58           N  
ATOM   2490  CA  GLU A 160      17.848 -25.227  33.904  1.00  0.58           C  
ATOM   2491  C   GLU A 160      17.313 -26.656  33.926  1.00  0.58           C  
ATOM   2492  O   GLU A 160      17.108 -27.232  34.996  1.00  0.58           O  
ATOM   2493  CB  GLU A 160      16.692 -24.233  33.741  1.00  0.58           C  
ATOM   2494  CG  GLU A 160      17.057 -22.737  33.968  1.00  0.58           C  
ATOM   2495  CD  GLU A 160      17.469 -22.397  35.392  1.00  0.58           C  
ATOM   2496  OE1 GLU A 160      16.748 -22.737  36.297  1.00  0.58           O  
ATOM   2497  OE2 GLU A 160      18.516 -21.794  35.575  1.00  0.58           O  
ATOM   2498  H   GLU A 160      18.614 -24.441  32.055  1.00  0.58           H  
ATOM   2499  HA  GLU A 160      18.346 -25.034  34.849  1.00  0.58           H  
ATOM   2500 1HB  GLU A 160      16.290 -24.320  32.729  1.00  0.58           H  
ATOM   2501 2HB  GLU A 160      15.892 -24.492  34.432  1.00  0.58           H  
ATOM   2502 1HG  GLU A 160      17.887 -22.491  33.309  1.00  0.58           H  
ATOM   2503 2HG  GLU A 160      16.209 -22.118  33.677  1.00  0.58           H  
ATOM   2504  N   ALA A 161      17.111 -27.241  32.741  1.00  0.57           N  
ATOM   2505  CA  ALA A 161      16.636 -28.613  32.637  1.00  0.57           C  
ATOM   2506  C   ALA A 161      17.668 -29.549  33.265  1.00  0.57           C  
ATOM   2507  O   ALA A 161      17.318 -30.484  33.995  1.00  0.57           O  
ATOM   2508  CB  ALA A 161      16.377 -28.972  31.179  1.00  0.57           C  
ATOM   2509  H   ALA A 161      17.299 -26.718  31.895  1.00  0.57           H  
ATOM   2510  HA  ALA A 161      15.706 -28.704  33.197  1.00  0.57           H  
ATOM   2511 1HB  ALA A 161      16.016 -29.998  31.115  1.00  0.57           H  
ATOM   2512 2HB  ALA A 161      15.630 -28.293  30.763  1.00  0.57           H  
ATOM   2513 3HB  ALA A 161      17.293 -28.878  30.621  1.00  0.57           H  
ATOM   2514  N   ILE A 162      18.954 -29.252  33.042  1.00  0.57           N  
ATOM   2515  CA  ILE A 162      20.012 -30.081  33.601  1.00  0.57           C  
ATOM   2516  C   ILE A 162      19.993 -30.012  35.114  1.00  0.57           C  
ATOM   2517  O   ILE A 162      20.065 -31.047  35.781  1.00  0.57           O  
ATOM   2518  CB  ILE A 162      21.404 -29.667  33.085  1.00  0.57           C  
ATOM   2519  CG1 ILE A 162      21.504 -29.984  31.631  1.00  0.57           C  
ATOM   2520  CG2 ILE A 162      22.490 -30.388  33.858  1.00  0.57           C  
ATOM   2521  CD1 ILE A 162      22.672 -29.398  30.952  1.00  0.57           C  
ATOM   2522  H   ILE A 162      19.191 -28.470  32.431  1.00  0.57           H  
ATOM   2523  HA  ILE A 162      19.836 -31.111  33.303  1.00  0.57           H  
ATOM   2524  HB  ILE A 162      21.530 -28.593  33.200  1.00  0.57           H  
ATOM   2525 1HG1 ILE A 162      21.544 -31.064  31.515  1.00  0.57           H  
ATOM   2526 2HG1 ILE A 162      20.622 -29.609  31.142  1.00  0.57           H  
ATOM   2527 1HG2 ILE A 162      23.465 -30.082  33.483  1.00  0.57           H  
ATOM   2528 2HG2 ILE A 162      22.412 -30.132  34.915  1.00  0.57           H  
ATOM   2529 3HG2 ILE A 162      22.373 -31.465  33.735  1.00  0.57           H  
ATOM   2530 1HD1 ILE A 162      22.634 -29.693  29.918  1.00  0.57           H  
ATOM   2531 2HD1 ILE A 162      22.636 -28.312  31.031  1.00  0.57           H  
ATOM   2532 3HD1 ILE A 162      23.579 -29.762  31.408  1.00  0.57           H  
ATOM   2533  N   LYS A 163      19.874 -28.804  35.666  1.00  0.56           N  
ATOM   2534  CA  LYS A 163      19.822 -28.659  37.116  1.00  0.56           C  
ATOM   2535  C   LYS A 163      18.592 -29.360  37.698  1.00  0.56           C  
ATOM   2536  O   LYS A 163      18.670 -30.004  38.745  1.00  0.56           O  
ATOM   2537  CB  LYS A 163      19.818 -27.182  37.502  1.00  0.56           C  
ATOM   2538  CG  LYS A 163      21.149 -26.471  37.275  1.00  0.56           C  
ATOM   2539  CD  LYS A 163      21.134 -25.074  37.874  1.00  0.56           C  
ATOM   2540  CE  LYS A 163      20.246 -24.158  37.063  1.00  0.56           C  
ATOM   2541  NZ  LYS A 163      20.279 -22.748  37.547  1.00  0.56           N  
ATOM   2542  H   LYS A 163      19.836 -27.979  35.063  1.00  0.56           H  
ATOM   2543  HA  LYS A 163      20.708 -29.130  37.540  1.00  0.56           H  
ATOM   2544 1HB  LYS A 163      19.057 -26.660  36.914  1.00  0.56           H  
ATOM   2545 2HB  LYS A 163      19.549 -27.080  38.551  1.00  0.56           H  
ATOM   2546 1HG  LYS A 163      21.955 -27.049  37.724  1.00  0.56           H  
ATOM   2547 2HG  LYS A 163      21.336 -26.394  36.199  1.00  0.56           H  
ATOM   2548 1HD  LYS A 163      20.767 -25.114  38.899  1.00  0.56           H  
ATOM   2549 2HD  LYS A 163      22.147 -24.670  37.879  1.00  0.56           H  
ATOM   2550 1HE  LYS A 163      20.569 -24.180  36.022  1.00  0.56           H  
ATOM   2551 2HE  LYS A 163      19.219 -24.520  37.118  1.00  0.56           H  
ATOM   2552 1HZ  LYS A 163      19.647 -22.212  36.934  1.00  0.56           H  
ATOM   2553 2HZ  LYS A 163      19.955 -22.697  38.497  1.00  0.56           H  
ATOM   2554 3HZ  LYS A 163      21.209 -22.377  37.484  1.00  0.56           H  
ATOM   2555  N   ALA A 164      17.452 -29.242  37.005  1.00  0.56           N  
ATOM   2556  CA  ALA A 164      16.212 -29.905  37.399  1.00  0.56           C  
ATOM   2557  C   ALA A 164      16.349 -31.423  37.334  1.00  0.56           C  
ATOM   2558  O   ALA A 164      15.749 -32.150  38.130  1.00  0.56           O  
ATOM   2559  CB  ALA A 164      15.065 -29.465  36.504  1.00  0.56           C  
ATOM   2560  H   ALA A 164      17.439 -28.664  36.167  1.00  0.56           H  
ATOM   2561  HA  ALA A 164      15.993 -29.626  38.428  1.00  0.56           H  
ATOM   2562 1HB  ALA A 164      14.141 -29.951  36.820  1.00  0.56           H  
ATOM   2563 2HB  ALA A 164      14.950 -28.386  36.562  1.00  0.56           H  
ATOM   2564 3HB  ALA A 164      15.279 -29.746  35.478  1.00  0.56           H  
ATOM   2565  N   GLY A 165      17.132 -31.893  36.359  1.00  0.56           N  
ATOM   2566  CA  GLY A 165      17.315 -33.306  36.086  1.00  0.56           C  
ATOM   2567  C   GLY A 165      16.300 -33.783  35.047  1.00  0.56           C  
ATOM   2568  O   GLY A 165      16.106 -34.986  34.858  1.00  0.56           O  
ATOM   2569  H   GLY A 165      17.598 -31.236  35.740  1.00  0.56           H  
ATOM   2570 1HA  GLY A 165      18.328 -33.467  35.716  1.00  0.56           H  
ATOM   2571 2HA  GLY A 165      17.207 -33.877  37.006  1.00  0.56           H  
ATOM   2572  N   ASP A 166      15.597 -32.833  34.426  1.00  0.55           N  
ATOM   2573  CA  ASP A 166      14.598 -33.150  33.413  1.00  0.55           C  
ATOM   2574  C   ASP A 166      15.257 -33.774  32.191  1.00  0.55           C  
ATOM   2575  O   ASP A 166      16.341 -33.351  31.790  1.00  0.55           O  
ATOM   2576  CB  ASP A 166      13.820 -31.898  33.005  1.00  0.55           C  
ATOM   2577  CG  ASP A 166      12.827 -31.397  34.074  1.00  0.55           C  
ATOM   2578  OD1 ASP A 166      12.541 -32.119  35.002  1.00  0.55           O  
ATOM   2579  OD2 ASP A 166      12.377 -30.283  33.952  1.00  0.55           O  
ATOM   2580  H   ASP A 166      15.842 -31.861  34.603  1.00  0.55           H  
ATOM   2581  HA  ASP A 166      13.898 -33.873  33.830  1.00  0.55           H  
ATOM   2582 1HB  ASP A 166      14.527 -31.098  32.797  1.00  0.55           H  
ATOM   2583 2HB  ASP A 166      13.274 -32.099  32.080  1.00  0.55           H  
ATOM   2584  N   LYS A 167      14.597 -34.760  31.594  1.00  0.55           N  
ATOM   2585  CA  LYS A 167      15.111 -35.387  30.382  1.00  0.55           C  
ATOM   2586  C   LYS A 167      14.062 -35.511  29.294  1.00  0.55           C  
ATOM   2587  O   LYS A 167      12.864 -35.610  29.572  1.00  0.55           O  
ATOM   2588  CB  LYS A 167      15.735 -36.751  30.656  1.00  0.55           C  
ATOM   2589  CG  LYS A 167      17.034 -36.719  31.473  1.00  0.55           C  
ATOM   2590  CD  LYS A 167      17.627 -38.108  31.602  1.00  0.55           C  
ATOM   2591  CE  LYS A 167      18.954 -38.107  32.358  1.00  0.55           C  
ATOM   2592  NZ  LYS A 167      20.032 -37.394  31.596  1.00  0.55           N  
ATOM   2593  H   LYS A 167      13.722 -35.075  31.984  1.00  0.55           H  
ATOM   2594  HA  LYS A 167      15.896 -34.746  29.996  1.00  0.55           H  
ATOM   2595 1HB  LYS A 167      15.021 -37.391  31.169  1.00  0.55           H  
ATOM   2596 2HB  LYS A 167      15.971 -37.222  29.699  1.00  0.55           H  
ATOM   2597 1HG  LYS A 167      17.756 -36.070  30.976  1.00  0.55           H  
ATOM   2598 2HG  LYS A 167      16.839 -36.320  32.468  1.00  0.55           H  
ATOM   2599 1HD  LYS A 167      16.919 -38.759  32.115  1.00  0.55           H  
ATOM   2600 2HD  LYS A 167      17.798 -38.510  30.606  1.00  0.55           H  
ATOM   2601 1HE  LYS A 167      18.824 -37.626  33.326  1.00  0.55           H  
ATOM   2602 2HE  LYS A 167      19.262 -39.140  32.513  1.00  0.55           H  
ATOM   2603 1HZ  LYS A 167      20.897 -37.423  32.102  1.00  0.55           H  
ATOM   2604 2HZ  LYS A 167      20.159 -37.843  30.687  1.00  0.55           H  
ATOM   2605 3HZ  LYS A 167      19.794 -36.405  31.437  1.00  0.55           H  
ATOM   2606  N   TYR A 168      14.534 -35.526  28.055  1.00  0.54           N  
ATOM   2607  CA  TYR A 168      13.686 -35.623  26.881  1.00  0.54           C  
ATOM   2608  C   TYR A 168      14.080 -36.811  26.022  1.00  0.54           C  
ATOM   2609  O   TYR A 168      15.209 -37.311  26.099  1.00  0.54           O  
ATOM   2610  CB  TYR A 168      13.806 -34.323  26.088  1.00  0.54           C  
ATOM   2611  CG  TYR A 168      13.452 -33.142  26.970  1.00  0.54           C  
ATOM   2612  CD1 TYR A 168      14.471 -32.550  27.702  1.00  0.54           C  
ATOM   2613  CD2 TYR A 168      12.145 -32.687  27.105  1.00  0.54           C  
ATOM   2614  CE1 TYR A 168      14.211 -31.523  28.568  1.00  0.54           C  
ATOM   2615  CE2 TYR A 168      11.878 -31.633  27.983  1.00  0.54           C  
ATOM   2616  CZ  TYR A 168      12.920 -31.062  28.716  1.00  0.54           C  
ATOM   2617  OH  TYR A 168      12.681 -30.051  29.616  1.00  0.54           O  
ATOM   2618  H   TYR A 168      15.534 -35.416  27.930  1.00  0.54           H  
ATOM   2619  HA  TYR A 168      12.651 -35.765  27.194  1.00  0.54           H  
ATOM   2620 1HB  TYR A 168      14.822 -34.202  25.732  1.00  0.54           H  
ATOM   2621 2HB  TYR A 168      13.136 -34.336  25.222  1.00  0.54           H  
ATOM   2622  HD1 TYR A 168      15.487 -32.921  27.596  1.00  0.54           H  
ATOM   2623  HD2 TYR A 168      11.338 -33.155  26.537  1.00  0.54           H  
ATOM   2624  HE1 TYR A 168      15.023 -31.081  29.143  1.00  0.54           H  
ATOM   2625  HE2 TYR A 168      10.857 -31.270  28.105  1.00  0.54           H  
ATOM   2626  HH  TYR A 168      13.507 -29.812  30.055  1.00  0.54           H  
ATOM   2627  N   ASP A 169      13.150 -37.262  25.201  1.00  0.53           N  
ATOM   2628  CA  ASP A 169      13.441 -38.340  24.288  1.00  0.53           C  
ATOM   2629  C   ASP A 169      13.951 -37.770  22.979  1.00  0.53           C  
ATOM   2630  O   ASP A 169      14.943 -38.253  22.426  1.00  0.53           O  
ATOM   2631  CB  ASP A 169      12.171 -39.128  24.032  1.00  0.53           C  
ATOM   2632  CG  ASP A 169      11.648 -39.816  25.236  1.00  0.53           C  
ATOM   2633  OD1 ASP A 169      12.386 -40.548  25.867  1.00  0.53           O  
ATOM   2634  OD2 ASP A 169      10.482 -39.610  25.545  1.00  0.53           O  
ATOM   2635  H   ASP A 169      12.231 -36.823  25.177  1.00  0.53           H  
ATOM   2636  HA  ASP A 169      14.205 -38.985  24.720  1.00  0.53           H  
ATOM   2637 1HB  ASP A 169      11.402 -38.434  23.686  1.00  0.53           H  
ATOM   2638 2HB  ASP A 169      12.321 -39.821  23.242  1.00  0.53           H  
ATOM   2639  N   VAL A 170      13.293 -36.717  22.522  1.00  0.54           N  
ATOM   2640  CA  VAL A 170      13.679 -36.090  21.273  1.00  0.54           C  
ATOM   2641  C   VAL A 170      13.842 -34.594  21.463  1.00  0.54           C  
ATOM   2642  O   VAL A 170      12.995 -33.961  22.100  1.00  0.54           O  
ATOM   2643  CB  VAL A 170      12.658 -36.379  20.143  1.00  0.54           C  
ATOM   2644  CG1 VAL A 170      13.078 -35.658  18.870  1.00  0.54           C  
ATOM   2645  CG2 VAL A 170      12.569 -37.906  19.870  1.00  0.54           C  
ATOM   2646  H   VAL A 170      12.498 -36.360  23.055  1.00  0.54           H  
ATOM   2647  HA  VAL A 170      14.631 -36.505  20.967  1.00  0.54           H  
ATOM   2648  HB  VAL A 170      11.678 -36.001  20.436  1.00  0.54           H  
ATOM   2649 1HG1 VAL A 170      12.352 -35.856  18.080  1.00  0.54           H  
ATOM   2650 2HG1 VAL A 170      13.122 -34.602  19.056  1.00  0.54           H  
ATOM   2651 3HG1 VAL A 170      14.063 -36.014  18.566  1.00  0.54           H  
ATOM   2652 1HG2 VAL A 170      11.853 -38.093  19.073  1.00  0.54           H  
ATOM   2653 2HG2 VAL A 170      13.544 -38.278  19.568  1.00  0.54           H  
ATOM   2654 3HG2 VAL A 170      12.248 -38.430  20.765  1.00  0.54           H  
ATOM   2655  N   ILE A 171      14.944 -34.052  20.965  1.00  0.55           N  
ATOM   2656  CA  ILE A 171      15.141 -32.617  21.041  1.00  0.55           C  
ATOM   2657  C   ILE A 171      15.272 -32.083  19.620  1.00  0.55           C  
ATOM   2658  O   ILE A 171      16.012 -32.644  18.812  1.00  0.55           O  
ATOM   2659  CB  ILE A 171      16.326 -32.236  21.937  1.00  0.55           C  
ATOM   2660  CG1 ILE A 171      16.062 -32.811  23.342  1.00  0.55           C  
ATOM   2661  CG2 ILE A 171      16.411 -30.722  22.033  1.00  0.55           C  
ATOM   2662  CD1 ILE A 171      17.152 -32.674  24.290  1.00  0.55           C  
ATOM   2663  H   ILE A 171      15.624 -34.657  20.503  1.00  0.55           H  
ATOM   2664  HA  ILE A 171      14.260 -32.173  21.484  1.00  0.55           H  
ATOM   2665  HB  ILE A 171      17.244 -32.641  21.546  1.00  0.55           H  
ATOM   2666 1HG1 ILE A 171      15.218 -32.335  23.748  1.00  0.55           H  
ATOM   2667 2HG1 ILE A 171      15.839 -33.862  23.252  1.00  0.55           H  
ATOM   2668 1HG2 ILE A 171      17.217 -30.443  22.676  1.00  0.55           H  
ATOM   2669 2HG2 ILE A 171      16.564 -30.308  21.060  1.00  0.55           H  
ATOM   2670 3HG2 ILE A 171      15.481 -30.330  22.434  1.00  0.55           H  
ATOM   2671 1HD1 ILE A 171      16.855 -33.109  25.241  1.00  0.55           H  
ATOM   2672 2HD1 ILE A 171      18.021 -33.189  23.924  1.00  0.55           H  
ATOM   2673 3HD1 ILE A 171      17.371 -31.627  24.420  1.00  0.55           H  
ATOM   2674  N   ILE A 172      14.474 -31.071  19.301  1.00  0.58           N  
ATOM   2675  CA  ILE A 172      14.429 -30.519  17.958  1.00  0.58           C  
ATOM   2676  C   ILE A 172      14.853 -29.051  17.948  1.00  0.58           C  
ATOM   2677  O   ILE A 172      14.298 -28.248  18.691  1.00  0.58           O  
ATOM   2678  CB  ILE A 172      12.997 -30.629  17.414  1.00  0.58           C  
ATOM   2679  CG1 ILE A 172      12.532 -32.087  17.427  1.00  0.58           C  
ATOM   2680  CG2 ILE A 172      12.942 -30.069  16.045  1.00  0.58           C  
ATOM   2681  CD1 ILE A 172      11.099 -32.263  17.143  1.00  0.58           C  
ATOM   2682  H   ILE A 172      13.889 -30.674  20.029  1.00  0.58           H  
ATOM   2683  HA  ILE A 172      15.106 -31.079  17.327  1.00  0.58           H  
ATOM   2684  HB  ILE A 172      12.334 -30.078  18.050  1.00  0.58           H  
ATOM   2685 1HG1 ILE A 172      13.070 -32.639  16.698  1.00  0.58           H  
ATOM   2686 2HG1 ILE A 172      12.727 -32.500  18.401  1.00  0.58           H  
ATOM   2687 1HG2 ILE A 172      11.941 -30.154  15.667  1.00  0.58           H  
ATOM   2688 2HG2 ILE A 172      13.245 -29.021  16.059  1.00  0.58           H  
ATOM   2689 3HG2 ILE A 172      13.605 -30.621  15.409  1.00  0.58           H  
ATOM   2690 1HD1 ILE A 172      10.853 -33.318  17.165  1.00  0.58           H  
ATOM   2691 2HD1 ILE A 172      10.500 -31.731  17.877  1.00  0.58           H  
ATOM   2692 3HD1 ILE A 172      10.918 -31.869  16.179  1.00  0.58           H  
ATOM   2693  N   MET A 173      15.851 -28.715  17.141  1.00  0.62           N  
ATOM   2694  CA  MET A 173      16.353 -27.344  17.047  1.00  0.62           C  
ATOM   2695  C   MET A 173      15.946 -26.592  15.775  1.00  0.62           C  
ATOM   2696  O   MET A 173      16.603 -26.672  14.723  1.00  0.62           O  
ATOM   2697  CB  MET A 173      17.857 -27.350  17.184  1.00  0.62           C  
ATOM   2698  CG  MET A 173      18.389 -27.643  18.549  1.00  0.62           C  
ATOM   2699  SD  MET A 173      18.218 -29.358  18.951  1.00  0.62           S  
ATOM   2700  CE  MET A 173      19.226 -29.445  20.383  1.00  0.62           C  
ATOM   2701  H   MET A 173      16.278 -29.445  16.576  1.00  0.62           H  
ATOM   2702  HA  MET A 173      15.945 -26.778  17.884  1.00  0.62           H  
ATOM   2703 1HB  MET A 173      18.228 -28.117  16.565  1.00  0.62           H  
ATOM   2704 2HB  MET A 173      18.275 -26.424  16.826  1.00  0.62           H  
ATOM   2705 1HG  MET A 173      19.444 -27.373  18.599  1.00  0.62           H  
ATOM   2706 2HG  MET A 173      17.847 -27.059  19.280  1.00  0.62           H  
ATOM   2707 1HE  MET A 173      19.196 -30.434  20.785  1.00  0.62           H  
ATOM   2708 2HE  MET A 173      20.242 -29.195  20.119  1.00  0.62           H  
ATOM   2709 3HE  MET A 173      18.862 -28.762  21.128  1.00  0.62           H  
ATOM   2710  N   ASP A 174      14.851 -25.846  15.849  1.00  0.68           N  
ATOM   2711  CA  ASP A 174      14.384 -25.100  14.684  1.00  0.68           C  
ATOM   2712  C   ASP A 174      15.061 -23.736  14.705  1.00  0.68           C  
ATOM   2713  O   ASP A 174      14.438 -22.704  14.943  1.00  0.68           O  
ATOM   2714  CB  ASP A 174      12.871 -24.933  14.667  1.00  0.68           C  
ATOM   2715  CG  ASP A 174      12.388 -24.340  13.325  1.00  0.68           C  
ATOM   2716  OD1 ASP A 174      13.130 -24.405  12.373  1.00  0.68           O  
ATOM   2717  OD2 ASP A 174      11.298 -23.836  13.260  1.00  0.68           O  
ATOM   2718  H   ASP A 174      14.379 -25.742  16.746  1.00  0.68           H  
ATOM   2719  HA  ASP A 174      14.686 -25.624  13.777  1.00  0.68           H  
ATOM   2720 1HB  ASP A 174      12.380 -25.893  14.837  1.00  0.68           H  
ATOM   2721 2HB  ASP A 174      12.575 -24.263  15.477  1.00  0.68           H  
ATOM   2722  N   LEU A 175      16.352 -23.758  14.463  1.00  0.76           N  
ATOM   2723  CA  LEU A 175      17.186 -22.579  14.559  1.00  0.76           C  
ATOM   2724  C   LEU A 175      17.634 -22.065  13.211  1.00  0.76           C  
ATOM   2725  O   LEU A 175      17.753 -22.830  12.253  1.00  0.76           O  
ATOM   2726  CB  LEU A 175      18.385 -22.909  15.411  1.00  0.76           C  
ATOM   2727  CG  LEU A 175      18.085 -23.387  16.783  1.00  0.76           C  
ATOM   2728  CD1 LEU A 175      19.379 -23.735  17.423  1.00  0.76           C  
ATOM   2729  CD2 LEU A 175      17.338 -22.321  17.531  1.00  0.76           C  
ATOM   2730  H   LEU A 175      16.756 -24.672  14.258  1.00  0.76           H  
ATOM   2731  HA  LEU A 175      16.613 -21.793  15.048  1.00  0.76           H  
ATOM   2732 1HB  LEU A 175      18.923 -23.716  14.923  1.00  0.76           H  
ATOM   2733 2HB  LEU A 175      19.036 -22.049  15.465  1.00  0.76           H  
ATOM   2734  HG  LEU A 175      17.469 -24.273  16.744  1.00  0.76           H  
ATOM   2735 1HD1 LEU A 175      19.207 -24.096  18.434  1.00  0.76           H  
ATOM   2736 2HD1 LEU A 175      19.888 -24.510  16.843  1.00  0.76           H  
ATOM   2737 3HD1 LEU A 175      19.983 -22.844  17.434  1.00  0.76           H  
ATOM   2738 1HD2 LEU A 175      17.114 -22.669  18.540  1.00  0.76           H  
ATOM   2739 2HD2 LEU A 175      17.938 -21.417  17.581  1.00  0.76           H  
ATOM   2740 3HD2 LEU A 175      16.415 -22.110  17.004  1.00  0.76           H  
ATOM   2741  N   THR A 176      17.919 -20.769  13.147  1.00  0.87           N  
ATOM   2742  CA  THR A 176      18.407 -20.155  11.924  1.00  0.87           C  
ATOM   2743  C   THR A 176      19.858 -20.535  11.642  1.00  0.87           C  
ATOM   2744  O   THR A 176      20.580 -20.973  12.537  1.00  0.87           O  
ATOM   2745  CB  THR A 176      18.188 -18.626  12.023  1.00  0.87           C  
ATOM   2746  OG1 THR A 176      18.859 -18.112  13.199  1.00  0.87           O  
ATOM   2747  CG2 THR A 176      16.681 -18.338  12.134  1.00  0.87           C  
ATOM   2748  H   THR A 176      17.793 -20.192  13.968  1.00  0.87           H  
ATOM   2749  HA  THR A 176      17.804 -20.523  11.094  1.00  0.87           H  
ATOM   2750  HB  THR A 176      18.590 -18.131  11.139  1.00  0.87           H  
ATOM   2751  HG1 THR A 176      19.750 -17.714  13.008  1.00  0.87           H  
ATOM   2752 1HG2 THR A 176      16.518 -17.261  12.211  1.00  0.87           H  
ATOM   2753 2HG2 THR A 176      16.167 -18.718  11.251  1.00  0.87           H  
ATOM   2754 3HG2 THR A 176      16.279 -18.826  13.022  1.00  0.87           H  
ATOM   2755  N   ASP A 177      20.284 -20.360  10.389  1.00  1.01           N  
ATOM   2756  CA  ASP A 177      21.633 -20.719   9.947  1.00  1.01           C  
ATOM   2757  C   ASP A 177      22.681 -19.942  10.747  1.00  1.01           C  
ATOM   2758  O   ASP A 177      22.657 -18.712  10.686  1.00  1.01           O  
ATOM   2759  CB  ASP A 177      21.795 -20.425   8.436  1.00  1.01           C  
ATOM   2760  CG  ASP A 177      23.149 -20.937   7.773  1.00  1.01           C  
ATOM   2761  OD1 ASP A 177      24.214 -20.570   8.252  1.00  1.01           O  
ATOM   2762  OD2 ASP A 177      23.083 -21.672   6.773  1.00  1.01           O  
ATOM   2763  H   ASP A 177      19.638 -19.980   9.713  1.00  1.01           H  
ATOM   2764  HA  ASP A 177      21.734 -21.789  10.101  1.00  1.01           H  
ATOM   2765 1HB  ASP A 177      20.966 -20.888   7.896  1.00  1.01           H  
ATOM   2766 2HB  ASP A 177      21.721 -19.349   8.269  1.00  1.01           H  
ATOM   2767  N   PRO A 178      23.673 -20.610  11.393  1.00  1.19           N  
ATOM   2768  CA  PRO A 178      24.692 -20.042  12.268  1.00  1.19           C  
ATOM   2769  C   PRO A 178      25.560 -19.000  11.584  1.00  1.19           C  
ATOM   2770  O   PRO A 178      26.223 -18.216  12.255  1.00  1.19           O  
ATOM   2771  CB  PRO A 178      25.523 -21.260  12.675  1.00  1.19           C  
ATOM   2772  CG  PRO A 178      25.271 -22.285  11.610  1.00  1.19           C  
ATOM   2773  CD  PRO A 178      23.855 -22.071  11.172  1.00  1.19           C  
ATOM   2774  HA  PRO A 178      24.190 -19.601  13.147  1.00  1.19           H  
ATOM   2775 1HB  PRO A 178      26.590 -20.976  12.712  1.00  1.19           H  
ATOM   2776 2HB  PRO A 178      25.259 -21.585  13.666  1.00  1.19           H  
ATOM   2777 1HG  PRO A 178      25.959 -22.147  10.779  1.00  1.19           H  
ATOM   2778 2HG  PRO A 178      25.443 -23.293  12.001  1.00  1.19           H  
ATOM   2779 1HD  PRO A 178      23.823 -22.331  10.110  1.00  1.19           H  
ATOM   2780 2HD  PRO A 178      23.152 -22.661  11.765  1.00  1.19           H  
ATOM   2781  N   TYR A 179      25.586 -18.994  10.251  1.00  1.38           N  
ATOM   2782  CA  TYR A 179      26.349 -17.994   9.529  1.00  1.38           C  
ATOM   2783  C   TYR A 179      25.891 -16.596   9.956  1.00  1.38           C  
ATOM   2784  O   TYR A 179      26.694 -15.666  10.051  1.00  1.38           O  
ATOM   2785  CB  TYR A 179      26.209 -18.174   8.017  1.00  1.38           C  
ATOM   2786  CG  TYR A 179      27.015 -17.185   7.221  1.00  1.38           C  
ATOM   2787  CD1 TYR A 179      28.382 -17.373   7.078  1.00  1.38           C  
ATOM   2788  CD2 TYR A 179      26.398 -16.098   6.628  1.00  1.38           C  
ATOM   2789  CE1 TYR A 179      29.131 -16.471   6.353  1.00  1.38           C  
ATOM   2790  CE2 TYR A 179      27.147 -15.195   5.898  1.00  1.38           C  
ATOM   2791  CZ  TYR A 179      28.510 -15.377   5.762  1.00  1.38           C  
ATOM   2792  OH  TYR A 179      29.259 -14.473   5.037  1.00  1.38           O  
ATOM   2793  H   TYR A 179      25.038 -19.660   9.695  1.00  1.38           H  
ATOM   2794  HA  TYR A 179      27.399 -18.096   9.800  1.00  1.38           H  
ATOM   2795 1HB  TYR A 179      26.523 -19.184   7.737  1.00  1.38           H  
ATOM   2796 2HB  TYR A 179      25.161 -18.073   7.733  1.00  1.38           H  
ATOM   2797  HD1 TYR A 179      28.863 -18.232   7.541  1.00  1.38           H  
ATOM   2798  HD2 TYR A 179      25.324 -15.957   6.740  1.00  1.38           H  
ATOM   2799  HE1 TYR A 179      30.205 -16.620   6.245  1.00  1.38           H  
ATOM   2800  HE2 TYR A 179      26.663 -14.339   5.430  1.00  1.38           H  
ATOM   2801  HH  TYR A 179      28.674 -13.827   4.633  1.00  1.38           H  
ATOM   2802  N   SER A 180      24.573 -16.432  10.091  1.00  1.53           N  
ATOM   2803  CA  SER A 180      23.948 -15.157  10.413  1.00  1.53           C  
ATOM   2804  C   SER A 180      24.377 -14.607  11.778  1.00  1.53           C  
ATOM   2805  O   SER A 180      24.522 -15.335  12.761  1.00  1.53           O  
ATOM   2806  CB  SER A 180      22.438 -15.295  10.367  1.00  1.53           C  
ATOM   2807  OG  SER A 180      21.822 -14.093  10.738  1.00  1.53           O  
ATOM   2808  H   SER A 180      23.973 -17.258  10.047  1.00  1.53           H  
ATOM   2809  HA  SER A 180      24.249 -14.437   9.651  1.00  1.53           H  
ATOM   2810 1HB  SER A 180      22.127 -15.577   9.362  1.00  1.53           H  
ATOM   2811 2HB  SER A 180      22.125 -16.095  11.047  1.00  1.53           H  
ATOM   2812  HG  SER A 180      22.071 -13.951  11.659  1.00  1.53           H  
ATOM   2813  N   SER A 181      24.532 -13.289  11.859  1.00  1.61           N  
ATOM   2814  CA  SER A 181      24.922 -12.641  13.113  1.00  1.61           C  
ATOM   2815  C   SER A 181      23.744 -12.517  14.075  1.00  1.61           C  
ATOM   2816  O   SER A 181      23.179 -11.437  14.242  1.00  1.61           O  
ATOM   2817  CB  SER A 181      25.488 -11.265  12.835  1.00  1.61           C  
ATOM   2818  OG  SER A 181      26.648 -11.346  12.055  1.00  1.61           O  
ATOM   2819  H   SER A 181      24.393 -12.728  11.030  1.00  1.61           H  
ATOM   2820  HA  SER A 181      25.690 -13.252  13.590  1.00  1.61           H  
ATOM   2821 1HB  SER A 181      24.741 -10.660  12.321  1.00  1.61           H  
ATOM   2822 2HB  SER A 181      25.715 -10.772  13.779  1.00  1.61           H  
ATOM   2823  HG  SER A 181      27.252 -11.917  12.538  1.00  1.61           H  
ATOM   2824  N   ASP A 182      23.374 -13.632  14.692  1.00  1.57           N  
ATOM   2825  CA  ASP A 182      22.178 -13.683  15.534  1.00  1.57           C  
ATOM   2826  C   ASP A 182      22.476 -14.315  16.894  1.00  1.57           C  
ATOM   2827  O   ASP A 182      23.635 -14.470  17.279  1.00  1.57           O  
ATOM   2828  CB  ASP A 182      21.101 -14.499  14.801  1.00  1.57           C  
ATOM   2829  CG  ASP A 182      21.506 -15.970  14.629  1.00  1.57           C  
ATOM   2830  OD1 ASP A 182      22.317 -16.422  15.435  1.00  1.57           O  
ATOM   2831  OD2 ASP A 182      21.017 -16.620  13.732  1.00  1.57           O  
ATOM   2832  H   ASP A 182      23.910 -14.475  14.479  1.00  1.57           H  
ATOM   2833  HA  ASP A 182      21.813 -12.668  15.696  1.00  1.57           H  
ATOM   2834 1HB  ASP A 182      20.151 -14.441  15.328  1.00  1.57           H  
ATOM   2835 2HB  ASP A 182      20.940 -14.069  13.811  1.00  1.57           H  
ATOM   2836  N   ILE A 183      21.424 -14.689  17.619  1.00  1.43           N  
ATOM   2837  CA  ILE A 183      21.561 -15.265  18.949  1.00  1.43           C  
ATOM   2838  C   ILE A 183      21.291 -16.772  18.944  1.00  1.43           C  
ATOM   2839  O   ILE A 183      21.145 -17.402  19.997  1.00  1.43           O  
ATOM   2840  CB  ILE A 183      20.608 -14.551  19.920  1.00  1.43           C  
ATOM   2841  CG1 ILE A 183      19.169 -14.762  19.489  1.00  1.43           C  
ATOM   2842  CG2 ILE A 183      20.916 -13.055  19.954  1.00  1.43           C  
ATOM   2843  CD1 ILE A 183      18.196 -14.302  20.515  1.00  1.43           C  
ATOM   2844  H   ILE A 183      20.497 -14.554  17.251  1.00  1.43           H  
ATOM   2845  HA  ILE A 183      22.583 -15.106  19.291  1.00  1.43           H  
ATOM   2846  HB  ILE A 183      20.725 -14.971  20.919  1.00  1.43           H  
ATOM   2847 1HG1 ILE A 183      18.991 -14.204  18.568  1.00  1.43           H  
ATOM   2848 2HG1 ILE A 183      18.999 -15.822  19.291  1.00  1.43           H  
ATOM   2849 1HG2 ILE A 183      20.238 -12.558  20.649  1.00  1.43           H  
ATOM   2850 2HG2 ILE A 183      21.945 -12.904  20.280  1.00  1.43           H  
ATOM   2851 3HG2 ILE A 183      20.785 -12.631  18.958  1.00  1.43           H  
ATOM   2852 1HD1 ILE A 183      17.183 -14.459  20.150  1.00  1.43           H  
ATOM   2853 2HD1 ILE A 183      18.352 -14.863  21.435  1.00  1.43           H  
ATOM   2854 3HD1 ILE A 183      18.355 -13.260  20.701  1.00  1.43           H  
ATOM   2855  N   ALA A 184      21.189 -17.346  17.747  1.00  1.23           N  
ATOM   2856  CA  ALA A 184      20.974 -18.773  17.580  1.00  1.23           C  
ATOM   2857  C   ALA A 184      22.313 -19.449  17.387  1.00  1.23           C  
ATOM   2858  O   ALA A 184      22.483 -20.609  17.734  1.00  1.23           O  
ATOM   2859  CB  ALA A 184      20.066 -19.071  16.407  1.00  1.23           C  
ATOM   2860  H   ALA A 184      21.358 -16.787  16.913  1.00  1.23           H  
ATOM   2861  HA  ALA A 184      20.520 -19.164  18.491  1.00  1.23           H  
ATOM   2862 1HB  ALA A 184      19.934 -20.139  16.326  1.00  1.23           H  
ATOM   2863 2HB  ALA A 184      19.102 -18.593  16.556  1.00  1.23           H  
ATOM   2864 3HB  ALA A 184      20.521 -18.691  15.486  1.00  1.23           H  
ATOM   2865  N   LYS A 185      23.299 -18.704  16.886  1.00  1.04           N  
ATOM   2866  CA  LYS A 185      24.622 -19.268  16.627  1.00  1.04           C  
ATOM   2867  C   LYS A 185      25.221 -19.990  17.860  1.00  1.04           C  
ATOM   2868  O   LYS A 185      25.881 -21.025  17.734  1.00  1.04           O  
ATOM   2869  CB  LYS A 185      25.587 -18.204  16.123  1.00  1.04           C  
ATOM   2870  CG  LYS A 185      26.921 -18.804  15.696  1.00  1.04           C  
ATOM   2871  CD  LYS A 185      27.838 -17.787  15.059  1.00  1.04           C  
ATOM   2872  CE  LYS A 185      29.109 -18.464  14.566  1.00  1.04           C  
ATOM   2873  NZ  LYS A 185      29.974 -17.539  13.814  1.00  1.04           N  
ATOM   2874  H   LYS A 185      23.085 -17.750  16.572  1.00  1.04           H  
ATOM   2875  HA  LYS A 185      24.522 -19.977  15.816  1.00  1.04           H  
ATOM   2876 1HB  LYS A 185      25.145 -17.688  15.258  1.00  1.04           H  
ATOM   2877 2HB  LYS A 185      25.763 -17.460  16.898  1.00  1.04           H  
ATOM   2878 1HG  LYS A 185      27.419 -19.240  16.561  1.00  1.04           H  
ATOM   2879 2HG  LYS A 185      26.737 -19.595  14.969  1.00  1.04           H  
ATOM   2880 1HD  LYS A 185      27.335 -17.300  14.224  1.00  1.04           H  
ATOM   2881 2HD  LYS A 185      28.099 -17.027  15.791  1.00  1.04           H  
ATOM   2882 1HE  LYS A 185      29.660 -18.849  15.420  1.00  1.04           H  
ATOM   2883 2HE  LYS A 185      28.836 -19.298  13.915  1.00  1.04           H  
ATOM   2884 1HZ  LYS A 185      30.799 -18.039  13.503  1.00  1.04           H  
ATOM   2885 2HZ  LYS A 185      29.463 -17.199  13.006  1.00  1.04           H  
ATOM   2886 3HZ  LYS A 185      30.243 -16.768  14.396  1.00  1.04           H  
ATOM   2887  N   GLN A 186      24.975 -19.468  19.065  1.00  0.88           N  
ATOM   2888  CA  GLN A 186      25.507 -20.078  20.295  1.00  0.88           C  
ATOM   2889  C   GLN A 186      24.977 -21.509  20.522  1.00  0.88           C  
ATOM   2890  O   GLN A 186      25.608 -22.327  21.207  1.00  0.88           O  
ATOM   2891  CB  GLN A 186      25.126 -19.246  21.532  1.00  0.88           C  
ATOM   2892  CG  GLN A 186      23.633 -19.315  21.850  1.00  0.88           C  
ATOM   2893  CD  GLN A 186      23.157 -18.530  23.066  1.00  0.88           C  
ATOM   2894  OE1 GLN A 186      23.742 -18.636  24.157  1.00  0.88           O  
ATOM   2895  NE2 GLN A 186      22.072 -17.767  22.883  1.00  0.88           N  
ATOM   2896  H   GLN A 186      24.412 -18.629  19.124  1.00  0.88           H  
ATOM   2897  HA  GLN A 186      26.592 -20.122  20.213  1.00  0.88           H  
ATOM   2898 1HB  GLN A 186      25.679 -19.603  22.401  1.00  0.88           H  
ATOM   2899 2HB  GLN A 186      25.393 -18.203  21.370  1.00  0.88           H  
ATOM   2900 1HG  GLN A 186      23.067 -18.973  20.981  1.00  0.88           H  
ATOM   2901 2HG  GLN A 186      23.394 -20.346  22.062  1.00  0.88           H  
ATOM   2902 1HE2 GLN A 186      21.630 -17.272  23.679  1.00  0.88           H  
ATOM   2903 2HE2 GLN A 186      21.635 -17.711  21.960  1.00  0.88           H  
ATOM   2904  N   LEU A 187      23.846 -21.834  19.893  1.00  0.76           N  
ATOM   2905  CA  LEU A 187      23.157 -23.095  20.085  1.00  0.76           C  
ATOM   2906  C   LEU A 187      23.702 -24.154  19.150  1.00  0.76           C  
ATOM   2907  O   LEU A 187      23.157 -25.247  19.029  1.00  0.76           O  
ATOM   2908  CB  LEU A 187      21.677 -22.891  19.838  1.00  0.76           C  
ATOM   2909  CG  LEU A 187      20.999 -21.867  20.766  1.00  0.76           C  
ATOM   2910  CD1 LEU A 187      19.576 -21.671  20.362  1.00  0.76           C  
ATOM   2911  CD2 LEU A 187      21.075 -22.327  22.179  1.00  0.76           C  
ATOM   2912  H   LEU A 187      23.412 -21.171  19.256  1.00  0.76           H  
ATOM   2913  HA  LEU A 187      23.307 -23.421  21.111  1.00  0.76           H  
ATOM   2914 1HB  LEU A 187      21.576 -22.545  18.840  1.00  0.76           H  
ATOM   2915 2HB  LEU A 187      21.168 -23.847  19.941  1.00  0.76           H  
ATOM   2916  HG  LEU A 187      21.505 -20.913  20.662  1.00  0.76           H  
ATOM   2917 1HD1 LEU A 187      19.114 -20.929  21.011  1.00  0.76           H  
ATOM   2918 2HD1 LEU A 187      19.550 -21.321  19.336  1.00  0.76           H  
ATOM   2919 3HD1 LEU A 187      19.039 -22.614  20.446  1.00  0.76           H  
ATOM   2920 1HD2 LEU A 187      20.606 -21.577  22.809  1.00  0.76           H  
ATOM   2921 2HD2 LEU A 187      20.548 -23.257  22.272  1.00  0.76           H  
ATOM   2922 3HD2 LEU A 187      22.114 -22.456  22.473  1.00  0.76           H  
ATOM   2923  N   TYR A 188      24.747 -23.806  18.429  1.00  0.69           N  
ATOM   2924  CA  TYR A 188      25.407 -24.761  17.585  1.00  0.69           C  
ATOM   2925  C   TYR A 188      26.772 -25.135  18.131  1.00  0.69           C  
ATOM   2926  O   TYR A 188      27.520 -25.873  17.491  1.00  0.69           O  
ATOM   2927  CB  TYR A 188      25.545 -24.196  16.219  1.00  0.69           C  
ATOM   2928  CG  TYR A 188      24.246 -23.994  15.517  1.00  0.69           C  
ATOM   2929  CD1 TYR A 188      23.684 -22.766  15.490  1.00  0.69           C  
ATOM   2930  CD2 TYR A 188      23.649 -25.026  14.874  1.00  0.69           C  
ATOM   2931  CE1 TYR A 188      22.528 -22.535  14.795  1.00  0.69           C  
ATOM   2932  CE2 TYR A 188      22.515 -24.827  14.181  1.00  0.69           C  
ATOM   2933  CZ  TYR A 188      21.951 -23.589  14.124  1.00  0.69           C  
ATOM   2934  OH  TYR A 188      20.837 -23.396  13.385  1.00  0.69           O  
ATOM   2935  H   TYR A 188      25.123 -22.858  18.475  1.00  0.69           H  
ATOM   2936  HA  TYR A 188      24.805 -25.665  17.537  1.00  0.69           H  
ATOM   2937 1HB  TYR A 188      26.048 -23.229  16.285  1.00  0.69           H  
ATOM   2938 2HB  TYR A 188      26.170 -24.845  15.641  1.00  0.69           H  
ATOM   2939  HD1 TYR A 188      24.170 -21.987  16.011  1.00  0.69           H  
ATOM   2940  HD2 TYR A 188      24.091 -26.003  14.901  1.00  0.69           H  
ATOM   2941  HE1 TYR A 188      22.084 -21.534  14.759  1.00  0.69           H  
ATOM   2942  HE2 TYR A 188      22.072 -25.648  13.665  1.00  0.69           H  
ATOM   2943  HH  TYR A 188      20.644 -22.450  13.338  1.00  0.69           H  
ATOM   2944  N   THR A 189      27.107 -24.647  19.319  1.00  0.64           N  
ATOM   2945  CA  THR A 189      28.419 -24.943  19.854  1.00  0.64           C  
ATOM   2946  C   THR A 189      28.526 -26.342  20.427  1.00  0.64           C  
ATOM   2947  O   THR A 189      27.525 -26.964  20.792  1.00  0.64           O  
ATOM   2948  CB  THR A 189      28.759 -23.928  20.947  1.00  0.64           C  
ATOM   2949  OG1 THR A 189      27.751 -24.019  22.000  1.00  0.64           O  
ATOM   2950  CG2 THR A 189      28.780 -22.527  20.361  1.00  0.64           C  
ATOM   2951  H   THR A 189      26.475 -24.039  19.847  1.00  0.64           H  
ATOM   2952  HA  THR A 189      29.145 -24.847  19.045  1.00  0.64           H  
ATOM   2953  HB  THR A 189      29.731 -24.162  21.374  1.00  0.64           H  
ATOM   2954  HG1 THR A 189      26.999 -23.400  21.774  1.00  0.64           H  
ATOM   2955 1HG2 THR A 189      29.010 -21.804  21.142  1.00  0.64           H  
ATOM   2956 2HG2 THR A 189      29.536 -22.473  19.579  1.00  0.64           H  
ATOM   2957 3HG2 THR A 189      27.810 -22.300  19.932  1.00  0.64           H  
ATOM   2958  N   ARG A 190      29.764 -26.806  20.599  1.00  0.61           N  
ATOM   2959  CA  ARG A 190      29.997 -28.102  21.218  1.00  0.61           C  
ATOM   2960  C   ARG A 190      29.435 -28.134  22.630  1.00  0.61           C  
ATOM   2961  O   ARG A 190      28.823 -29.120  23.040  1.00  0.61           O  
ATOM   2962  CB  ARG A 190      31.481 -28.425  21.259  1.00  0.61           C  
ATOM   2963  CG  ARG A 190      31.793 -29.787  21.816  1.00  0.61           C  
ATOM   2964  CD  ARG A 190      33.238 -30.112  21.783  1.00  0.61           C  
ATOM   2965  NE  ARG A 190      33.492 -31.402  22.401  1.00  0.61           N  
ATOM   2966  CZ  ARG A 190      34.695 -31.999  22.488  1.00  0.61           C  
ATOM   2967  NH1 ARG A 190      35.763 -31.413  21.995  1.00  0.61           N  
ATOM   2968  NH2 ARG A 190      34.794 -33.182  23.067  1.00  0.61           N  
ATOM   2969  H   ARG A 190      30.549 -26.255  20.280  1.00  0.61           H  
ATOM   2970  HA  ARG A 190      29.490 -28.866  20.625  1.00  0.61           H  
ATOM   2971 1HB  ARG A 190      31.896 -28.375  20.254  1.00  0.61           H  
ATOM   2972 2HB  ARG A 190      32.002 -27.690  21.871  1.00  0.61           H  
ATOM   2973 1HG  ARG A 190      31.438 -29.856  22.845  1.00  0.61           H  
ATOM   2974 2HG  ARG A 190      31.282 -30.525  21.202  1.00  0.61           H  
ATOM   2975 1HD  ARG A 190      33.578 -30.156  20.748  1.00  0.61           H  
ATOM   2976 2HD  ARG A 190      33.800 -29.353  22.325  1.00  0.61           H  
ATOM   2977  HE  ARG A 190      32.700 -31.898  22.793  1.00  0.61           H  
ATOM   2978 1HH1 ARG A 190      35.684 -30.509  21.551  1.00  0.61           H  
ATOM   2979 2HH1 ARG A 190      36.663 -31.866  22.061  1.00  0.61           H  
ATOM   2980 1HH2 ARG A 190      33.968 -33.633  23.443  1.00  0.61           H  
ATOM   2981 2HH2 ARG A 190      35.690 -33.639  23.132  1.00  0.61           H  
ATOM   2982  N   GLU A 191      29.634 -27.039  23.372  1.00  0.59           N  
ATOM   2983  CA  GLU A 191      29.140 -26.955  24.739  1.00  0.59           C  
ATOM   2984  C   GLU A 191      27.636 -27.139  24.767  1.00  0.59           C  
ATOM   2985  O   GLU A 191      27.111 -27.923  25.562  1.00  0.59           O  
ATOM   2986  CB  GLU A 191      29.505 -25.612  25.368  1.00  0.59           C  
ATOM   2987  CG  GLU A 191      29.020 -25.463  26.793  1.00  0.59           C  
ATOM   2988  CD  GLU A 191      29.417 -24.165  27.459  1.00  0.59           C  
ATOM   2989  OE1 GLU A 191      30.077 -23.366  26.842  1.00  0.59           O  
ATOM   2990  OE2 GLU A 191      29.041 -23.977  28.598  1.00  0.59           O  
ATOM   2991  H   GLU A 191      30.132 -26.258  22.975  1.00  0.59           H  
ATOM   2992  HA  GLU A 191      29.594 -27.754  25.325  1.00  0.59           H  
ATOM   2993 1HB  GLU A 191      30.587 -25.485  25.359  1.00  0.59           H  
ATOM   2994 2HB  GLU A 191      29.071 -24.804  24.774  1.00  0.59           H  
ATOM   2995 1HG  GLU A 191      27.932 -25.522  26.769  1.00  0.59           H  
ATOM   2996 2HG  GLU A 191      29.390 -26.301  27.381  1.00  0.59           H  
ATOM   2997  N   PHE A 192      26.932 -26.451  23.871  1.00  0.58           N  
ATOM   2998  CA  PHE A 192      25.496 -26.619  23.823  1.00  0.58           C  
ATOM   2999  C   PHE A 192      25.115 -28.062  23.577  1.00  0.58           C  
ATOM   3000  O   PHE A 192      24.271 -28.606  24.287  1.00  0.58           O  
ATOM   3001  CB  PHE A 192      24.874 -25.745  22.765  1.00  0.58           C  
ATOM   3002  CG  PHE A 192      23.436 -25.980  22.578  1.00  0.58           C  
ATOM   3003  CD1 PHE A 192      22.479 -25.510  23.468  1.00  0.58           C  
ATOM   3004  CD2 PHE A 192      23.029 -26.648  21.470  1.00  0.58           C  
ATOM   3005  CE1 PHE A 192      21.150 -25.710  23.213  1.00  0.58           C  
ATOM   3006  CE2 PHE A 192      21.722 -26.834  21.205  1.00  0.58           C  
ATOM   3007  CZ  PHE A 192      20.782 -26.366  22.061  1.00  0.58           C  
ATOM   3008  H   PHE A 192      27.377 -25.792  23.222  1.00  0.58           H  
ATOM   3009  HA  PHE A 192      25.088 -26.323  24.790  1.00  0.58           H  
ATOM   3010 1HB  PHE A 192      25.024 -24.697  23.008  1.00  0.58           H  
ATOM   3011 2HB  PHE A 192      25.372 -25.925  21.808  1.00  0.58           H  
ATOM   3012  HD1 PHE A 192      22.785 -24.983  24.361  1.00  0.58           H  
ATOM   3013  HD2 PHE A 192      23.783 -27.013  20.764  1.00  0.58           H  
ATOM   3014  HE1 PHE A 192      20.390 -25.338  23.906  1.00  0.58           H  
ATOM   3015  HE2 PHE A 192      21.437 -27.345  20.296  1.00  0.58           H  
ATOM   3016  HZ  PHE A 192      19.757 -26.516  21.831  1.00  0.58           H  
ATOM   3017  N   PHE A 193      25.714 -28.689  22.568  1.00  0.57           N  
ATOM   3018  CA  PHE A 193      25.345 -30.057  22.248  1.00  0.57           C  
ATOM   3019  C   PHE A 193      25.641 -31.000  23.414  1.00  0.57           C  
ATOM   3020  O   PHE A 193      24.872 -31.935  23.661  1.00  0.57           O  
ATOM   3021  CB  PHE A 193      26.008 -30.496  20.953  1.00  0.57           C  
ATOM   3022  CG  PHE A 193      25.326 -29.877  19.747  1.00  0.57           C  
ATOM   3023  CD1 PHE A 193      26.039 -29.100  18.847  1.00  0.57           C  
ATOM   3024  CD2 PHE A 193      23.948 -30.053  19.536  1.00  0.57           C  
ATOM   3025  CE1 PHE A 193      25.417 -28.520  17.755  1.00  0.57           C  
ATOM   3026  CE2 PHE A 193      23.318 -29.466  18.444  1.00  0.57           C  
ATOM   3027  CZ  PHE A 193      24.056 -28.699  17.551  1.00  0.57           C  
ATOM   3028  H   PHE A 193      26.420 -28.202  22.011  1.00  0.57           H  
ATOM   3029  HA  PHE A 193      24.271 -30.075  22.071  1.00  0.57           H  
ATOM   3030 1HB  PHE A 193      27.056 -30.177  20.957  1.00  0.57           H  
ATOM   3031 2HB  PHE A 193      25.996 -31.573  20.854  1.00  0.57           H  
ATOM   3032  HD1 PHE A 193      27.105 -28.948  19.007  1.00  0.57           H  
ATOM   3033  HD2 PHE A 193      23.370 -30.654  20.242  1.00  0.57           H  
ATOM   3034  HE1 PHE A 193      26.005 -27.919  17.056  1.00  0.57           H  
ATOM   3035  HE2 PHE A 193      22.246 -29.604  18.287  1.00  0.57           H  
ATOM   3036  HZ  PHE A 193      23.569 -28.237  16.692  1.00  0.57           H  
ATOM   3037  N   ALA A 194      26.740 -30.770  24.137  1.00  0.56           N  
ATOM   3038  CA  ALA A 194      27.040 -31.595  25.303  1.00  0.56           C  
ATOM   3039  C   ALA A 194      25.922 -31.472  26.341  1.00  0.56           C  
ATOM   3040  O   ALA A 194      25.487 -32.466  26.937  1.00  0.56           O  
ATOM   3041  CB  ALA A 194      28.355 -31.164  25.922  1.00  0.56           C  
ATOM   3042  H   ALA A 194      27.376 -30.016  23.875  1.00  0.56           H  
ATOM   3043  HA  ALA A 194      27.106 -32.633  24.982  1.00  0.56           H  
ATOM   3044 1HB  ALA A 194      28.576 -31.794  26.778  1.00  0.56           H  
ATOM   3045 2HB  ALA A 194      29.149 -31.257  25.183  1.00  0.56           H  
ATOM   3046 3HB  ALA A 194      28.280 -30.126  26.239  1.00  0.56           H  
ATOM   3047  N   LYS A 195      25.414 -30.251  26.521  1.00  0.56           N  
ATOM   3048  CA  LYS A 195      24.337 -30.015  27.469  1.00  0.56           C  
ATOM   3049  C   LYS A 195      23.050 -30.691  26.983  1.00  0.56           C  
ATOM   3050  O   LYS A 195      22.294 -31.266  27.775  1.00  0.56           O  
ATOM   3051  CB  LYS A 195      24.194 -28.518  27.709  1.00  0.56           C  
ATOM   3052  CG  LYS A 195      25.354 -27.926  28.507  1.00  0.56           C  
ATOM   3053  CD  LYS A 195      25.194 -26.435  28.728  1.00  0.56           C  
ATOM   3054  CE  LYS A 195      26.404 -25.861  29.473  1.00  0.56           C  
ATOM   3055  NZ  LYS A 195      26.503 -26.363  30.862  1.00  0.56           N  
ATOM   3056  H   LYS A 195      25.813 -29.459  26.008  1.00  0.56           H  
ATOM   3057  HA  LYS A 195      24.612 -30.473  28.417  1.00  0.56           H  
ATOM   3058 1HB  LYS A 195      24.140 -27.997  26.754  1.00  0.56           H  
ATOM   3059 2HB  LYS A 195      23.302 -28.312  28.242  1.00  0.56           H  
ATOM   3060 1HG  LYS A 195      25.414 -28.422  29.476  1.00  0.56           H  
ATOM   3061 2HG  LYS A 195      26.285 -28.103  27.971  1.00  0.56           H  
ATOM   3062 1HD  LYS A 195      25.096 -25.932  27.764  1.00  0.56           H  
ATOM   3063 2HD  LYS A 195      24.293 -26.239  29.319  1.00  0.56           H  
ATOM   3064 1HE  LYS A 195      27.303 -26.141  28.949  1.00  0.56           H  
ATOM   3065 2HE  LYS A 195      26.329 -24.776  29.495  1.00  0.56           H  
ATOM   3066 1HZ  LYS A 195      27.307 -25.958  31.313  1.00  0.56           H  
ATOM   3067 2HZ  LYS A 195      25.657 -26.084  31.367  1.00  0.56           H  
ATOM   3068 3HZ  LYS A 195      26.583 -27.360  30.863  1.00  0.56           H  
ATOM   3069  N   ILE A 196      22.828 -30.679  25.670  1.00  0.55           N  
ATOM   3070  CA  ILE A 196      21.666 -31.359  25.123  1.00  0.55           C  
ATOM   3071  C   ILE A 196      21.753 -32.840  25.419  1.00  0.55           C  
ATOM   3072  O   ILE A 196      20.776 -33.449  25.836  1.00  0.55           O  
ATOM   3073  CB  ILE A 196      21.544 -31.159  23.620  1.00  0.55           C  
ATOM   3074  CG1 ILE A 196      21.261 -29.743  23.331  1.00  0.55           C  
ATOM   3075  CG2 ILE A 196      20.488 -32.008  23.074  1.00  0.55           C  
ATOM   3076  CD1 ILE A 196      19.965 -29.328  23.923  1.00  0.55           C  
ATOM   3077  H   ILE A 196      23.465 -30.166  25.059  1.00  0.55           H  
ATOM   3078  HA  ILE A 196      20.777 -30.950  25.588  1.00  0.55           H  
ATOM   3079  HB  ILE A 196      22.482 -31.418  23.148  1.00  0.55           H  
ATOM   3080 1HG1 ILE A 196      22.030 -29.118  23.742  1.00  0.55           H  
ATOM   3081 2HG1 ILE A 196      21.245 -29.600  22.266  1.00  0.55           H  
ATOM   3082 1HG2 ILE A 196      20.429 -31.857  22.012  1.00  0.55           H  
ATOM   3083 2HG2 ILE A 196      20.698 -33.055  23.287  1.00  0.55           H  
ATOM   3084 3HG2 ILE A 196      19.579 -31.716  23.530  1.00  0.55           H  
ATOM   3085 1HD1 ILE A 196      19.771 -28.305  23.694  1.00  0.55           H  
ATOM   3086 2HD1 ILE A 196      19.183 -29.935  23.519  1.00  0.55           H  
ATOM   3087 3HD1 ILE A 196      20.008 -29.460  24.999  1.00  0.55           H  
ATOM   3088  N   ARG A 197      22.939 -33.417  25.252  1.00  0.55           N  
ATOM   3089  CA  ARG A 197      23.130 -34.821  25.568  1.00  0.55           C  
ATOM   3090  C   ARG A 197      22.748 -35.124  27.015  1.00  0.55           C  
ATOM   3091  O   ARG A 197      22.052 -36.105  27.291  1.00  0.55           O  
ATOM   3092  CB  ARG A 197      24.558 -35.237  25.321  1.00  0.55           C  
ATOM   3093  CG  ARG A 197      24.840 -36.648  25.651  1.00  0.55           C  
ATOM   3094  CD  ARG A 197      26.223 -36.981  25.377  1.00  0.55           C  
ATOM   3095  NE  ARG A 197      27.143 -36.299  26.272  1.00  0.55           N  
ATOM   3096  CZ  ARG A 197      28.472 -36.268  26.102  1.00  0.55           C  
ATOM   3097  NH1 ARG A 197      29.000 -36.874  25.068  1.00  0.55           N  
ATOM   3098  NH2 ARG A 197      29.247 -35.635  26.971  1.00  0.55           N  
ATOM   3099  H   ARG A 197      23.718 -32.868  24.886  1.00  0.55           H  
ATOM   3100  HA  ARG A 197      22.494 -35.403  24.912  1.00  0.55           H  
ATOM   3101 1HB  ARG A 197      24.812 -35.075  24.274  1.00  0.55           H  
ATOM   3102 2HB  ARG A 197      25.229 -34.634  25.910  1.00  0.55           H  
ATOM   3103 1HG  ARG A 197      24.660 -36.808  26.713  1.00  0.55           H  
ATOM   3104 2HG  ARG A 197      24.199 -37.279  25.090  1.00  0.55           H  
ATOM   3105 1HD  ARG A 197      26.385 -38.055  25.452  1.00  0.55           H  
ATOM   3106 2HD  ARG A 197      26.434 -36.648  24.379  1.00  0.55           H  
ATOM   3107  HE  ARG A 197      26.755 -35.821  27.073  1.00  0.55           H  
ATOM   3108 1HH1 ARG A 197      28.393 -37.346  24.377  1.00  0.55           H  
ATOM   3109 2HH1 ARG A 197      29.999 -36.855  24.925  1.00  0.55           H  
ATOM   3110 1HH2 ARG A 197      28.837 -35.171  27.768  1.00  0.55           H  
ATOM   3111 2HH2 ARG A 197      30.247 -35.615  26.833  1.00  0.55           H  
ATOM   3112  N   ARG A 198      23.163 -34.252  27.940  1.00  0.56           N  
ATOM   3113  CA  ARG A 198      22.867 -34.429  29.363  1.00  0.56           C  
ATOM   3114  C   ARG A 198      21.359 -34.472  29.644  1.00  0.56           C  
ATOM   3115  O   ARG A 198      20.909 -35.175  30.566  1.00  0.56           O  
ATOM   3116  CB  ARG A 198      23.505 -33.325  30.195  1.00  0.56           C  
ATOM   3117  CG  ARG A 198      25.021 -33.384  30.319  1.00  0.56           C  
ATOM   3118  CD  ARG A 198      25.542 -32.257  31.143  1.00  0.56           C  
ATOM   3119  NE  ARG A 198      26.997 -32.245  31.212  1.00  0.56           N  
ATOM   3120  CZ  ARG A 198      27.733 -32.955  32.093  1.00  0.56           C  
ATOM   3121  NH1 ARG A 198      27.141 -33.727  32.977  1.00  0.56           N  
ATOM   3122  NH2 ARG A 198      29.053 -32.872  32.068  1.00  0.56           N  
ATOM   3123  H   ARG A 198      23.741 -33.462  27.643  1.00  0.56           H  
ATOM   3124  HA  ARG A 198      23.300 -35.377  29.677  1.00  0.56           H  
ATOM   3125 1HB  ARG A 198      23.254 -32.363  29.770  1.00  0.56           H  
ATOM   3126 2HB  ARG A 198      23.090 -33.347  31.201  1.00  0.56           H  
ATOM   3127 1HG  ARG A 198      25.313 -34.322  30.788  1.00  0.56           H  
ATOM   3128 2HG  ARG A 198      25.465 -33.319  29.327  1.00  0.56           H  
ATOM   3129 1HD  ARG A 198      25.223 -31.321  30.695  1.00  0.56           H  
ATOM   3130 2HD  ARG A 198      25.148 -32.327  32.156  1.00  0.56           H  
ATOM   3131  HE  ARG A 198      27.492 -31.665  30.547  1.00  0.56           H  
ATOM   3132 1HH1 ARG A 198      26.132 -33.791  32.998  1.00  0.56           H  
ATOM   3133 2HH1 ARG A 198      27.693 -34.257  33.636  1.00  0.56           H  
ATOM   3134 1HH2 ARG A 198      29.510 -32.276  31.391  1.00  0.56           H  
ATOM   3135 2HH2 ARG A 198      29.604 -33.401  32.727  1.00  0.56           H  
ATOM   3136  N   ILE A 199      20.564 -33.773  28.827  1.00  0.56           N  
ATOM   3137  CA  ILE A 199      19.116 -33.782  29.028  1.00  0.56           C  
ATOM   3138  C   ILE A 199      18.372 -34.786  28.151  1.00  0.56           C  
ATOM   3139  O   ILE A 199      17.156 -34.687  28.012  1.00  0.56           O  
ATOM   3140  CB  ILE A 199      18.486 -32.399  28.851  1.00  0.56           C  
ATOM   3141  CG1 ILE A 199      18.672 -31.893  27.489  1.00  0.56           C  
ATOM   3142  CG2 ILE A 199      19.108 -31.444  29.798  1.00  0.56           C  
ATOM   3143  CD1 ILE A 199      17.843 -30.672  27.183  1.00  0.56           C  
ATOM   3144  H   ILE A 199      20.985 -33.191  28.095  1.00  0.56           H  
ATOM   3145  HA  ILE A 199      18.929 -34.061  30.063  1.00  0.56           H  
ATOM   3146  HB  ILE A 199      17.419 -32.460  29.051  1.00  0.56           H  
ATOM   3147 1HG1 ILE A 199      19.710 -31.628  27.395  1.00  0.56           H  
ATOM   3148 2HG1 ILE A 199      18.462 -32.684  26.787  1.00  0.56           H  
ATOM   3149 1HG2 ILE A 199      18.663 -30.464  29.679  1.00  0.56           H  
ATOM   3150 2HG2 ILE A 199      18.960 -31.791  30.821  1.00  0.56           H  
ATOM   3151 3HG2 ILE A 199      20.170 -31.391  29.569  1.00  0.56           H  
ATOM   3152 1HD1 ILE A 199      18.057 -30.331  26.179  1.00  0.56           H  
ATOM   3153 2HD1 ILE A 199      16.799 -30.913  27.264  1.00  0.56           H  
ATOM   3154 3HD1 ILE A 199      18.085 -29.890  27.890  1.00  0.56           H  
ATOM   3155  N   LEU A 200      19.084 -35.730  27.558  1.00  0.58           N  
ATOM   3156  CA  LEU A 200      18.454 -36.819  26.823  1.00  0.58           C  
ATOM   3157  C   LEU A 200      18.386 -38.117  27.595  1.00  0.58           C  
ATOM   3158  O   LEU A 200      19.246 -38.419  28.431  1.00  0.58           O  
ATOM   3159  CB  LEU A 200      19.158 -37.118  25.512  1.00  0.58           C  
ATOM   3160  CG  LEU A 200      19.119 -36.120  24.467  1.00  0.58           C  
ATOM   3161  CD1 LEU A 200      19.998 -36.555  23.443  1.00  0.58           C  
ATOM   3162  CD2 LEU A 200      17.702 -36.029  23.892  1.00  0.58           C  
ATOM   3163  H   LEU A 200      20.102 -35.731  27.637  1.00  0.58           H  
ATOM   3164  HA  LEU A 200      17.440 -36.514  26.588  1.00  0.58           H  
ATOM   3165 1HB  LEU A 200      20.206 -37.278  25.747  1.00  0.58           H  
ATOM   3166 2HB  LEU A 200      18.764 -38.040  25.121  1.00  0.58           H  
ATOM   3167  HG  LEU A 200      19.443 -35.166  24.841  1.00  0.58           H  
ATOM   3168 1HD1 LEU A 200      19.984 -35.841  22.693  1.00  0.58           H  
ATOM   3169 2HD1 LEU A 200      20.985 -36.639  23.851  1.00  0.58           H  
ATOM   3170 3HD1 LEU A 200      19.682 -37.520  23.054  1.00  0.58           H  
ATOM   3171 1HD2 LEU A 200      17.687 -35.316  23.072  1.00  0.58           H  
ATOM   3172 2HD2 LEU A 200      17.392 -37.001  23.515  1.00  0.58           H  
ATOM   3173 3HD2 LEU A 200      17.009 -35.713  24.674  1.00  0.58           H  
ATOM   3174  N   ASN A 201      17.398 -38.917  27.231  1.00  0.59           N  
ATOM   3175  CA  ASN A 201      17.267 -40.279  27.710  1.00  0.59           C  
ATOM   3176  C   ASN A 201      18.242 -41.173  26.940  1.00  0.59           C  
ATOM   3177  O   ASN A 201      18.791 -40.765  25.916  1.00  0.59           O  
ATOM   3178  CB  ASN A 201      15.824 -40.734  27.585  1.00  0.59           C  
ATOM   3179  CG  ASN A 201      14.961 -40.032  28.597  1.00  0.59           C  
ATOM   3180  OD1 ASN A 201      15.435 -39.760  29.704  1.00  0.59           O  
ATOM   3181  ND2 ASN A 201      13.741 -39.742  28.265  1.00  0.59           N  
ATOM   3182  H   ASN A 201      16.691 -38.537  26.599  1.00  0.59           H  
ATOM   3183  HA  ASN A 201      17.553 -40.314  28.762  1.00  0.59           H  
ATOM   3184 1HB  ASN A 201      15.448 -40.504  26.583  1.00  0.59           H  
ATOM   3185 2HB  ASN A 201      15.752 -41.809  27.729  1.00  0.59           H  
ATOM   3186 1HD2 ASN A 201      13.136 -39.278  28.909  1.00  0.59           H  
ATOM   3187 2HD2 ASN A 201      13.379 -40.002  27.350  1.00  0.59           H  
ATOM   3188  N   ASP A 202      18.441 -42.402  27.401  1.00  0.59           N  
ATOM   3189  CA  ASP A 202      19.413 -43.318  26.783  1.00  0.59           C  
ATOM   3190  C   ASP A 202      19.194 -43.574  25.288  1.00  0.59           C  
ATOM   3191  O   ASP A 202      20.149 -43.772  24.539  1.00  0.59           O  
ATOM   3192  CB  ASP A 202      19.382 -44.656  27.506  1.00  0.59           C  
ATOM   3193  CG  ASP A 202      19.970 -44.602  28.916  1.00  0.59           C  
ATOM   3194  OD1 ASP A 202      20.615 -43.632  29.244  1.00  0.59           O  
ATOM   3195  OD2 ASP A 202      19.760 -45.533  29.652  1.00  0.59           O  
ATOM   3196  H   ASP A 202      17.947 -42.700  28.230  1.00  0.59           H  
ATOM   3197  HA  ASP A 202      20.404 -42.879  26.903  1.00  0.59           H  
ATOM   3198 1HB  ASP A 202      18.352 -45.012  27.566  1.00  0.59           H  
ATOM   3199 2HB  ASP A 202      19.940 -45.389  26.923  1.00  0.59           H  
ATOM   3200  N   ASP A 203      17.938 -43.574  24.861  1.00  0.59           N  
ATOM   3201  CA  ASP A 203      17.585 -43.797  23.463  1.00  0.59           C  
ATOM   3202  C   ASP A 203      17.430 -42.494  22.679  1.00  0.59           C  
ATOM   3203  O   ASP A 203      16.950 -42.503  21.544  1.00  0.59           O  
ATOM   3204  CB  ASP A 203      16.287 -44.601  23.333  1.00  0.59           C  
ATOM   3205  CG  ASP A 203      16.437 -46.072  23.781  1.00  0.59           C  
ATOM   3206  OD1 ASP A 203      17.522 -46.457  24.159  1.00  0.59           O  
ATOM   3207  OD2 ASP A 203      15.525 -46.833  23.564  1.00  0.59           O  
ATOM   3208  H   ASP A 203      17.204 -43.403  25.529  1.00  0.59           H  
ATOM   3209  HA  ASP A 203      18.383 -44.372  23.002  1.00  0.59           H  
ATOM   3210 1HB  ASP A 203      15.536 -44.138  23.974  1.00  0.59           H  
ATOM   3211 2HB  ASP A 203      15.900 -44.534  22.324  1.00  0.59           H  
ATOM   3212  N   GLY A 204      17.817 -41.384  23.298  1.00  0.59           N  
ATOM   3213  CA  GLY A 204      17.600 -40.048  22.773  1.00  0.59           C  
ATOM   3214  C   GLY A 204      18.174 -39.681  21.404  1.00  0.59           C  
ATOM   3215  O   GLY A 204      19.250 -40.141  20.965  1.00  0.59           O  
ATOM   3216  H   GLY A 204      18.251 -41.445  24.217  1.00  0.59           H  
ATOM   3217 1HA  GLY A 204      16.532 -39.883  22.756  1.00  0.59           H  
ATOM   3218 2HA  GLY A 204      17.982 -39.347  23.503  1.00  0.59           H  
ATOM   3219  N   VAL A 205      17.400 -38.808  20.739  1.00  0.58           N  
ATOM   3220  CA  VAL A 205      17.689 -38.259  19.409  1.00  0.58           C  
ATOM   3221  C   VAL A 205      17.608 -36.731  19.363  1.00  0.58           C  
ATOM   3222  O   VAL A 205      16.668 -36.141  19.898  1.00  0.58           O  
ATOM   3223  CB  VAL A 205      16.714 -38.819  18.346  1.00  0.58           C  
ATOM   3224  CG1 VAL A 205      16.993 -38.187  17.012  1.00  0.58           C  
ATOM   3225  CG2 VAL A 205      16.849 -40.348  18.237  1.00  0.58           C  
ATOM   3226  H   VAL A 205      16.539 -38.515  21.210  1.00  0.58           H  
ATOM   3227  HA  VAL A 205      18.698 -38.558  19.133  1.00  0.58           H  
ATOM   3228  HB  VAL A 205      15.693 -38.572  18.624  1.00  0.58           H  
ATOM   3229 1HG1 VAL A 205      16.311 -38.592  16.279  1.00  0.58           H  
ATOM   3230 2HG1 VAL A 205      16.861 -37.111  17.061  1.00  0.58           H  
ATOM   3231 3HG1 VAL A 205      18.013 -38.413  16.735  1.00  0.58           H  
ATOM   3232 1HG2 VAL A 205      16.152 -40.719  17.486  1.00  0.58           H  
ATOM   3233 2HG2 VAL A 205      17.859 -40.606  17.946  1.00  0.58           H  
ATOM   3234 3HG2 VAL A 205      16.620 -40.812  19.198  1.00  0.58           H  
ATOM   3235  N   VAL A 206      18.593 -36.105  18.725  1.00  0.58           N  
ATOM   3236  CA  VAL A 206      18.599 -34.665  18.545  1.00  0.58           C  
ATOM   3237  C   VAL A 206      18.611 -34.311  17.084  1.00  0.58           C  
ATOM   3238  O   VAL A 206      19.501 -34.736  16.351  1.00  0.58           O  
ATOM   3239  CB  VAL A 206      19.832 -34.032  19.166  1.00  0.58           C  
ATOM   3240  CG1 VAL A 206      19.815 -32.562  18.946  1.00  0.58           C  
ATOM   3241  CG2 VAL A 206      19.848 -34.361  20.543  1.00  0.58           C  
ATOM   3242  H   VAL A 206      19.344 -36.660  18.330  1.00  0.58           H  
ATOM   3243  HA  VAL A 206      17.712 -34.252  19.011  1.00  0.58           H  
ATOM   3244  HB  VAL A 206      20.731 -34.428  18.692  1.00  0.58           H  
ATOM   3245 1HG1 VAL A 206      20.692 -32.105  19.401  1.00  0.58           H  
ATOM   3246 2HG1 VAL A 206      19.805 -32.338  17.881  1.00  0.58           H  
ATOM   3247 3HG1 VAL A 206      18.912 -32.182  19.405  1.00  0.58           H  
ATOM   3248 1HG2 VAL A 206      20.715 -33.937  20.989  1.00  0.58           H  
ATOM   3249 2HG2 VAL A 206      18.962 -33.986  21.032  1.00  0.58           H  
ATOM   3250 3HG2 VAL A 206      19.880 -35.438  20.608  1.00  0.58           H  
ATOM   3251  N   VAL A 207      17.659 -33.515  16.652  1.00  0.59           N  
ATOM   3252  CA  VAL A 207      17.651 -33.140  15.257  1.00  0.59           C  
ATOM   3253  C   VAL A 207      17.715 -31.645  15.148  1.00  0.59           C  
ATOM   3254  O   VAL A 207      16.989 -30.940  15.848  1.00  0.59           O  
ATOM   3255  CB  VAL A 207      16.406 -33.668  14.561  1.00  0.59           C  
ATOM   3256  CG1 VAL A 207      15.224 -33.093  15.200  1.00  0.59           C  
ATOM   3257  CG2 VAL A 207      16.471 -33.369  13.087  1.00  0.59           C  
ATOM   3258  H   VAL A 207      16.954 -33.175  17.305  1.00  0.59           H  
ATOM   3259  HA  VAL A 207      18.516 -33.563  14.772  1.00  0.59           H  
ATOM   3260  HB  VAL A 207      16.366 -34.741  14.694  1.00  0.59           H  
ATOM   3261 1HG1 VAL A 207      14.320 -33.475  14.733  1.00  0.59           H  
ATOM   3262 2HG1 VAL A 207      15.232 -33.356  16.260  1.00  0.59           H  
ATOM   3263 3HG1 VAL A 207      15.269 -32.025  15.080  1.00  0.59           H  
ATOM   3264 1HG2 VAL A 207      15.587 -33.775  12.612  1.00  0.59           H  
ATOM   3265 2HG2 VAL A 207      16.514 -32.308  12.917  1.00  0.59           H  
ATOM   3266 3HG2 VAL A 207      17.361 -33.836  12.662  1.00  0.59           H  
ATOM   3267  N   THR A 208      18.540 -31.168  14.241  1.00  0.62           N  
ATOM   3268  CA  THR A 208      18.685 -29.742  14.096  1.00  0.62           C  
ATOM   3269  C   THR A 208      18.852 -29.284  12.684  1.00  0.62           C  
ATOM   3270  O   THR A 208      19.484 -29.950  11.862  1.00  0.62           O  
ATOM   3271  CB  THR A 208      19.957 -29.291  14.847  1.00  0.62           C  
ATOM   3272  OG1 THR A 208      20.063 -27.853  14.817  1.00  0.62           O  
ATOM   3273  CG2 THR A 208      21.213 -29.894  14.191  1.00  0.62           C  
ATOM   3274  H   THR A 208      19.113 -31.820  13.705  1.00  0.62           H  
ATOM   3275  HA  THR A 208      17.801 -29.253  14.505  1.00  0.62           H  
ATOM   3276  HB  THR A 208      19.904 -29.626  15.884  1.00  0.62           H  
ATOM   3277  HG1 THR A 208      20.259 -27.533  13.898  1.00  0.62           H  
ATOM   3278 1HG2 THR A 208      22.103 -29.570  14.730  1.00  0.62           H  
ATOM   3279 2HG2 THR A 208      21.144 -30.981  14.222  1.00  0.62           H  
ATOM   3280 3HG2 THR A 208      21.278 -29.559  13.155  1.00  0.62           H  
ATOM   3281  N   GLN A 209      18.354 -28.094  12.406  1.00  0.66           N  
ATOM   3282  CA  GLN A 209      18.711 -27.516  11.126  1.00  0.66           C  
ATOM   3283  C   GLN A 209      20.162 -27.169  11.304  1.00  0.66           C  
ATOM   3284  O   GLN A 209      20.544 -26.723  12.380  1.00  0.66           O  
ATOM   3285  CB  GLN A 209      17.881 -26.281  10.745  1.00  0.66           C  
ATOM   3286  CG  GLN A 209      18.257 -25.729   9.348  1.00  0.66           C  
ATOM   3287  CD  GLN A 209      17.406 -24.533   8.856  1.00  0.66           C  
ATOM   3288  OE1 GLN A 209      16.922 -24.515   7.728  1.00  0.66           O  
ATOM   3289  NE2 GLN A 209      17.221 -23.528   9.687  1.00  0.66           N  
ATOM   3290  H   GLN A 209      17.798 -27.587  13.104  1.00  0.66           H  
ATOM   3291  HA  GLN A 209      18.636 -28.255  10.335  1.00  0.66           H  
ATOM   3292 1HB  GLN A 209      16.819 -26.532  10.741  1.00  0.66           H  
ATOM   3293 2HB  GLN A 209      18.032 -25.486  11.483  1.00  0.66           H  
ATOM   3294 1HG  GLN A 209      19.288 -25.390   9.390  1.00  0.66           H  
ATOM   3295 2HG  GLN A 209      18.166 -26.542   8.630  1.00  0.66           H  
ATOM   3296 1HE2 GLN A 209      16.667 -22.749   9.410  1.00  0.66           H  
ATOM   3297 2HE2 GLN A 209      17.610 -23.532  10.622  1.00  0.66           H  
ATOM   3298  N   ALA A 210      20.998 -27.458  10.328  1.00  0.73           N  
ATOM   3299  CA  ALA A 210      22.399 -27.090  10.447  1.00  0.73           C  
ATOM   3300  C   ALA A 210      22.678 -25.819   9.668  1.00  0.73           C  
ATOM   3301  O   ALA A 210      23.441 -24.961  10.109  1.00  0.73           O  
ATOM   3302  CB  ALA A 210      23.259 -28.207   9.952  1.00  0.73           C  
ATOM   3303  H   ALA A 210      20.666 -27.897   9.475  1.00  0.73           H  
ATOM   3304  HA  ALA A 210      22.624 -26.904  11.495  1.00  0.73           H  
ATOM   3305 1HB  ALA A 210      24.310 -27.943  10.058  1.00  0.73           H  
ATOM   3306 2HB  ALA A 210      23.038 -29.086  10.533  1.00  0.73           H  
ATOM   3307 3HB  ALA A 210      23.021 -28.384   8.911  1.00  0.73           H  
ATOM   3308  N   GLY A 211      22.048 -25.711   8.500  1.00  0.81           N  
ATOM   3309  CA  GLY A 211      22.247 -24.575   7.603  1.00  0.81           C  
ATOM   3310  C   GLY A 211      22.555 -25.084   6.206  1.00  0.81           C  
ATOM   3311  O   GLY A 211      22.229 -26.223   5.875  1.00  0.81           O  
ATOM   3312  H   GLY A 211      21.441 -26.477   8.211  1.00  0.81           H  
ATOM   3313 1HA  GLY A 211      21.354 -23.950   7.584  1.00  0.81           H  
ATOM   3314 2HA  GLY A 211      23.070 -23.956   7.959  1.00  0.81           H  
ATOM   3315  N   ASN A 212      23.111 -24.239   5.352  1.00  0.90           N  
ATOM   3316  CA  ASN A 212      23.444 -24.732   4.003  1.00  0.90           C  
ATOM   3317  C   ASN A 212      24.923 -25.120   3.863  1.00  0.90           C  
ATOM   3318  O   ASN A 212      25.823 -24.268   3.898  1.00  0.90           O  
ATOM   3319  CB  ASN A 212      22.994 -23.807   2.912  1.00  0.90           C  
ATOM   3320  CG  ASN A 212      23.295 -24.403   1.543  1.00  0.90           C  
ATOM   3321  OD1 ASN A 212      24.434 -24.364   1.094  1.00  0.90           O  
ATOM   3322  ND2 ASN A 212      22.338 -24.983   0.891  1.00  0.90           N  
ATOM   3323  H   ASN A 212      23.309 -23.277   5.674  1.00  0.90           H  
ATOM   3324  HA  ASN A 212      22.883 -25.654   3.837  1.00  0.90           H  
ATOM   3325 1HB  ASN A 212      21.934 -23.644   3.005  1.00  0.90           H  
ATOM   3326 2HB  ASN A 212      23.490 -22.844   3.009  1.00  0.90           H  
ATOM   3327 1HD2 ASN A 212      22.517 -25.393   0.003  1.00  0.90           H  
ATOM   3328 2HD2 ASN A 212      21.427 -25.074   1.300  1.00  0.90           H  
ATOM   3329  N   SER A 213      25.157 -26.417   3.639  1.00  1.00           N  
ATOM   3330  CA  SER A 213      26.496 -27.020   3.574  1.00  1.00           C  
ATOM   3331  C   SER A 213      27.278 -26.733   2.300  1.00  1.00           C  
ATOM   3332  O   SER A 213      28.415 -27.188   2.168  1.00  1.00           O  
ATOM   3333  CB  SER A 213      26.413 -28.527   3.733  1.00  1.00           C  
ATOM   3334  OG  SER A 213      25.777 -29.122   2.653  1.00  1.00           O  
ATOM   3335  H   SER A 213      24.358 -27.052   3.573  1.00  1.00           H  
ATOM   3336  HA  SER A 213      27.074 -26.620   4.402  1.00  1.00           H  
ATOM   3337 1HB  SER A 213      27.413 -28.935   3.847  1.00  1.00           H  
ATOM   3338 2HB  SER A 213      25.862 -28.759   4.631  1.00  1.00           H  
ATOM   3339  HG  SER A 213      24.873 -28.759   2.644  1.00  1.00           H  
ATOM   3340  N   PHE A 214      26.659 -26.062   1.334  1.00  1.08           N  
ATOM   3341  CA  PHE A 214      27.312 -25.787   0.071  1.00  1.08           C  
ATOM   3342  C   PHE A 214      27.715 -24.312   0.015  1.00  1.08           C  
ATOM   3343  O   PHE A 214      28.714 -23.952  -0.607  1.00  1.08           O  
ATOM   3344  CB  PHE A 214      26.333 -26.118  -1.051  1.00  1.08           C  
ATOM   3345  CG  PHE A 214      25.854 -27.552  -0.964  1.00  1.08           C  
ATOM   3346  CD1 PHE A 214      24.594 -27.823  -0.436  1.00  1.08           C  
ATOM   3347  CD2 PHE A 214      26.637 -28.616  -1.381  1.00  1.08           C  
ATOM   3348  CE1 PHE A 214      24.130 -29.118  -0.325  1.00  1.08           C  
ATOM   3349  CE2 PHE A 214      26.170 -29.923  -1.272  1.00  1.08           C  
ATOM   3350  CZ  PHE A 214      24.913 -30.166  -0.740  1.00  1.08           C  
ATOM   3351  H   PHE A 214      25.726 -25.697   1.476  1.00  1.08           H  
ATOM   3352  HA  PHE A 214      28.206 -26.405  -0.017  1.00  1.08           H  
ATOM   3353 1HB  PHE A 214      25.471 -25.456  -1.003  1.00  1.08           H  
ATOM   3354 2HB  PHE A 214      26.813 -25.969  -2.015  1.00  1.08           H  
ATOM   3355  HD1 PHE A 214      23.977 -26.998  -0.101  1.00  1.08           H  
ATOM   3356  HD2 PHE A 214      27.625 -28.418  -1.795  1.00  1.08           H  
ATOM   3357  HE1 PHE A 214      23.139 -29.317   0.098  1.00  1.08           H  
ATOM   3358  HE2 PHE A 214      26.789 -30.756  -1.602  1.00  1.08           H  
ATOM   3359  HZ  PHE A 214      24.535 -31.186  -0.644  1.00  1.08           H  
ATOM   3360  N   TYR A 215      26.936 -23.460   0.692  1.00  1.14           N  
ATOM   3361  CA  TYR A 215      27.181 -22.026   0.729  1.00  1.14           C  
ATOM   3362  C   TYR A 215      28.217 -21.683   1.775  1.00  1.14           C  
ATOM   3363  O   TYR A 215      29.175 -20.956   1.502  1.00  1.14           O  
ATOM   3364  CB  TYR A 215      25.899 -21.268   1.048  1.00  1.14           C  
ATOM   3365  CG  TYR A 215      24.864 -21.342  -0.024  1.00  1.14           C  
ATOM   3366  CD1 TYR A 215      23.540 -21.065   0.267  1.00  1.14           C  
ATOM   3367  CD2 TYR A 215      25.236 -21.692  -1.308  1.00  1.14           C  
ATOM   3368  CE1 TYR A 215      22.601 -21.130  -0.728  1.00  1.14           C  
ATOM   3369  CE2 TYR A 215      24.295 -21.755  -2.301  1.00  1.14           C  
ATOM   3370  CZ  TYR A 215      22.983 -21.472  -2.022  1.00  1.14           C  
ATOM   3371  OH  TYR A 215      22.054 -21.532  -3.038  1.00  1.14           O  
ATOM   3372  H   TYR A 215      26.121 -23.816   1.167  1.00  1.14           H  
ATOM   3373  HA  TYR A 215      27.561 -21.705  -0.240  1.00  1.14           H  
ATOM   3374 1HB  TYR A 215      25.466 -21.665   1.968  1.00  1.14           H  
ATOM   3375 2HB  TYR A 215      26.132 -20.221   1.226  1.00  1.14           H  
ATOM   3376  HD1 TYR A 215      23.248 -20.787   1.279  1.00  1.14           H  
ATOM   3377  HD2 TYR A 215      26.280 -21.912  -1.533  1.00  1.14           H  
ATOM   3378  HE1 TYR A 215      21.572 -20.902  -0.501  1.00  1.14           H  
ATOM   3379  HE2 TYR A 215      24.592 -22.025  -3.315  1.00  1.14           H  
ATOM   3380  HH  TYR A 215      21.267 -21.038  -2.792  1.00  1.14           H  
ATOM   3381  N   PHE A 216      28.025 -22.208   2.987  1.00  1.15           N  
ATOM   3382  CA  PHE A 216      28.930 -21.900   4.074  1.00  1.15           C  
ATOM   3383  C   PHE A 216      29.351 -23.195   4.764  1.00  1.15           C  
ATOM   3384  O   PHE A 216      29.039 -23.385   5.948  1.00  1.15           O  
ATOM   3385  CB  PHE A 216      28.231 -20.989   5.073  1.00  1.15           C  
ATOM   3386  CG  PHE A 216      27.667 -19.758   4.427  1.00  1.15           C  
ATOM   3387  CD1 PHE A 216      26.293 -19.606   4.308  1.00  1.15           C  
ATOM   3388  CD2 PHE A 216      28.483 -18.788   3.883  1.00  1.15           C  
ATOM   3389  CE1 PHE A 216      25.757 -18.507   3.684  1.00  1.15           C  
ATOM   3390  CE2 PHE A 216      27.944 -17.689   3.248  1.00  1.15           C  
ATOM   3391  CZ  PHE A 216      26.582 -17.550   3.153  1.00  1.15           C  
ATOM   3392  H   PHE A 216      27.234 -22.832   3.167  1.00  1.15           H  
ATOM   3393  HA  PHE A 216      29.801 -21.375   3.690  1.00  1.15           H  
ATOM   3394 1HB  PHE A 216      27.412 -21.530   5.556  1.00  1.15           H  
ATOM   3395 2HB  PHE A 216      28.928 -20.681   5.852  1.00  1.15           H  
ATOM   3396  HD1 PHE A 216      25.632 -20.375   4.722  1.00  1.15           H  
ATOM   3397  HD2 PHE A 216      29.565 -18.901   3.952  1.00  1.15           H  
ATOM   3398  HE1 PHE A 216      24.674 -18.397   3.598  1.00  1.15           H  
ATOM   3399  HE2 PHE A 216      28.598 -16.929   2.823  1.00  1.15           H  
ATOM   3400  HZ  PHE A 216      26.151 -16.684   2.652  1.00  1.15           H  
ATOM   3401  N   PRO A 217      30.112 -24.082   4.092  1.00  1.13           N  
ATOM   3402  CA  PRO A 217      30.483 -25.383   4.599  1.00  1.13           C  
ATOM   3403  C   PRO A 217      31.278 -25.274   5.882  1.00  1.13           C  
ATOM   3404  O   PRO A 217      31.231 -26.159   6.721  1.00  1.13           O  
ATOM   3405  CB  PRO A 217      31.329 -25.966   3.460  1.00  1.13           C  
ATOM   3406  CG  PRO A 217      31.807 -24.765   2.670  1.00  1.13           C  
ATOM   3407  CD  PRO A 217      30.685 -23.768   2.767  1.00  1.13           C  
ATOM   3408  HA  PRO A 217      29.569 -25.983   4.745  1.00  1.13           H  
ATOM   3409 1HB  PRO A 217      32.160 -26.555   3.883  1.00  1.13           H  
ATOM   3410 2HB  PRO A 217      30.728 -26.656   2.857  1.00  1.13           H  
ATOM   3411 1HG  PRO A 217      32.751 -24.389   3.084  1.00  1.13           H  
ATOM   3412 2HG  PRO A 217      32.011 -25.059   1.628  1.00  1.13           H  
ATOM   3413 1HD  PRO A 217      31.103 -22.762   2.706  1.00  1.13           H  
ATOM   3414 2HD  PRO A 217      29.952 -23.966   1.973  1.00  1.13           H  
ATOM   3415  N   ALA A 218      31.966 -24.147   6.086  1.00  1.08           N  
ATOM   3416  CA  ALA A 218      32.735 -23.972   7.309  1.00  1.08           C  
ATOM   3417  C   ALA A 218      31.837 -23.971   8.541  1.00  1.08           C  
ATOM   3418  O   ALA A 218      32.199 -24.512   9.594  1.00  1.08           O  
ATOM   3419  CB  ALA A 218      33.517 -22.679   7.249  1.00  1.08           C  
ATOM   3420  H   ALA A 218      31.980 -23.423   5.385  1.00  1.08           H  
ATOM   3421  HA  ALA A 218      33.426 -24.814   7.394  1.00  1.08           H  
ATOM   3422 1HB  ALA A 218      34.108 -22.570   8.158  1.00  1.08           H  
ATOM   3423 2HB  ALA A 218      34.177 -22.691   6.383  1.00  1.08           H  
ATOM   3424 3HB  ALA A 218      32.823 -21.842   7.168  1.00  1.08           H  
ATOM   3425  N   GLU A 219      30.662 -23.347   8.416  1.00  1.01           N  
ATOM   3426  CA  GLU A 219      29.773 -23.242   9.557  1.00  1.01           C  
ATOM   3427  C   GLU A 219      29.058 -24.560   9.709  1.00  1.01           C  
ATOM   3428  O   GLU A 219      28.811 -25.024  10.819  1.00  1.01           O  
ATOM   3429  CB  GLU A 219      28.782 -22.102   9.383  1.00  1.01           C  
ATOM   3430  CG  GLU A 219      29.390 -20.698   9.348  1.00  1.01           C  
ATOM   3431  CD  GLU A 219      30.058 -20.279  10.647  1.00  1.01           C  
ATOM   3432  OE1 GLU A 219      29.445 -20.403  11.680  1.00  1.01           O  
ATOM   3433  OE2 GLU A 219      31.172 -19.815  10.597  1.00  1.01           O  
ATOM   3434  H   GLU A 219      30.363 -22.988   7.514  1.00  1.01           H  
ATOM   3435  HA  GLU A 219      30.363 -23.060  10.455  1.00  1.01           H  
ATOM   3436 1HB  GLU A 219      28.208 -22.248   8.464  1.00  1.01           H  
ATOM   3437 2HB  GLU A 219      28.091 -22.119  10.207  1.00  1.01           H  
ATOM   3438 1HG  GLU A 219      30.122 -20.653   8.541  1.00  1.01           H  
ATOM   3439 2HG  GLU A 219      28.598 -20.003   9.115  1.00  1.01           H  
ATOM   3440  N   TYR A 220      28.746 -25.180   8.578  1.00  0.94           N  
ATOM   3441  CA  TYR A 220      28.094 -26.472   8.618  1.00  0.94           C  
ATOM   3442  C   TYR A 220      28.975 -27.463   9.373  1.00  0.94           C  
ATOM   3443  O   TYR A 220      28.500 -28.156  10.277  1.00  0.94           O  
ATOM   3444  CB  TYR A 220      27.795 -26.976   7.228  1.00  0.94           C  
ATOM   3445  CG  TYR A 220      27.175 -28.324   7.234  1.00  0.94           C  
ATOM   3446  CD1 TYR A 220      25.825 -28.461   7.494  1.00  0.94           C  
ATOM   3447  CD2 TYR A 220      27.955 -29.442   6.990  1.00  0.94           C  
ATOM   3448  CE1 TYR A 220      25.265 -29.717   7.507  1.00  0.94           C  
ATOM   3449  CE2 TYR A 220      27.382 -30.687   7.004  1.00  0.94           C  
ATOM   3450  CZ  TYR A 220      26.045 -30.817   7.260  1.00  0.94           C  
ATOM   3451  OH  TYR A 220      25.483 -32.038   7.273  1.00  0.94           O  
ATOM   3452  H   TYR A 220      28.961 -24.733   7.684  1.00  0.94           H  
ATOM   3453  HA  TYR A 220      27.156 -26.374   9.163  1.00  0.94           H  
ATOM   3454 1HB  TYR A 220      27.121 -26.280   6.728  1.00  0.94           H  
ATOM   3455 2HB  TYR A 220      28.712 -27.028   6.655  1.00  0.94           H  
ATOM   3456  HD1 TYR A 220      25.211 -27.579   7.688  1.00  0.94           H  
ATOM   3457  HD2 TYR A 220      29.028 -29.332   6.789  1.00  0.94           H  
ATOM   3458  HE1 TYR A 220      24.210 -29.846   7.710  1.00  0.94           H  
ATOM   3459  HE2 TYR A 220      27.992 -31.570   6.812  1.00  0.94           H  
ATOM   3460  HH  TYR A 220      26.155 -32.695   7.059  1.00  0.94           H  
ATOM   3461  N   ASP A 221      30.267 -27.519   9.006  1.00  0.87           N  
ATOM   3462  CA  ASP A 221      31.210 -28.414   9.660  1.00  0.87           C  
ATOM   3463  C   ASP A 221      31.298 -28.109  11.144  1.00  0.87           C  
ATOM   3464  O   ASP A 221      31.341 -29.030  11.949  1.00  0.87           O  
ATOM   3465  CB  ASP A 221      32.611 -28.308   9.057  1.00  0.87           C  
ATOM   3466  CG  ASP A 221      32.746 -28.937   7.679  1.00  0.87           C  
ATOM   3467  OD1 ASP A 221      31.856 -29.650   7.281  1.00  0.87           O  
ATOM   3468  OD2 ASP A 221      33.764 -28.731   7.052  1.00  0.87           O  
ATOM   3469  H   ASP A 221      30.597 -26.929   8.245  1.00  0.87           H  
ATOM   3470  HA  ASP A 221      30.857 -29.436   9.536  1.00  0.87           H  
ATOM   3471 1HB  ASP A 221      32.879 -27.249   8.976  1.00  0.87           H  
ATOM   3472 2HB  ASP A 221      33.330 -28.776   9.729  1.00  0.87           H  
ATOM   3473  N   MET A 222      31.262 -26.827  11.522  1.00  0.81           N  
ATOM   3474  CA  MET A 222      31.259 -26.467  12.936  1.00  0.81           C  
ATOM   3475  C   MET A 222      30.091 -27.131  13.659  1.00  0.81           C  
ATOM   3476  O   MET A 222      30.269 -27.717  14.736  1.00  0.81           O  
ATOM   3477  CB  MET A 222      31.199 -24.942  13.074  1.00  0.81           C  
ATOM   3478  CG  MET A 222      31.126 -24.370  14.480  1.00  0.81           C  
ATOM   3479  SD  MET A 222      29.399 -24.343  15.111  1.00  0.81           S  
ATOM   3480  CE  MET A 222      28.619 -23.105  14.044  1.00  0.81           C  
ATOM   3481  H   MET A 222      31.267 -26.083  10.821  1.00  0.81           H  
ATOM   3482  HA  MET A 222      32.181 -26.830  13.387  1.00  0.81           H  
ATOM   3483 1HB  MET A 222      32.059 -24.502  12.569  1.00  0.81           H  
ATOM   3484 2HB  MET A 222      30.328 -24.575  12.572  1.00  0.81           H  
ATOM   3485 1HG  MET A 222      31.733 -24.968  15.156  1.00  0.81           H  
ATOM   3486 2HG  MET A 222      31.510 -23.351  14.476  1.00  0.81           H  
ATOM   3487 1HE  MET A 222      27.572 -22.999  14.315  1.00  0.81           H  
ATOM   3488 2HE  MET A 222      29.122 -22.144  14.157  1.00  0.81           H  
ATOM   3489 3HE  MET A 222      28.688 -23.427  12.997  1.00  0.81           H  
ATOM   3490  N   VAL A 223      28.904 -27.091  13.045  1.00  0.76           N  
ATOM   3491  CA  VAL A 223      27.741 -27.679  13.693  1.00  0.76           C  
ATOM   3492  C   VAL A 223      27.914 -29.178  13.794  1.00  0.76           C  
ATOM   3493  O   VAL A 223      27.715 -29.785  14.850  1.00  0.76           O  
ATOM   3494  CB  VAL A 223      26.455 -27.481  12.872  1.00  0.76           C  
ATOM   3495  CG1 VAL A 223      25.317 -28.257  13.573  1.00  0.76           C  
ATOM   3496  CG2 VAL A 223      26.147 -26.032  12.696  1.00  0.76           C  
ATOM   3497  H   VAL A 223      28.817 -26.603  12.149  1.00  0.76           H  
ATOM   3498  HA  VAL A 223      27.631 -27.249  14.690  1.00  0.76           H  
ATOM   3499  HB  VAL A 223      26.583 -27.928  11.887  1.00  0.76           H  
ATOM   3500 1HG1 VAL A 223      24.397 -28.161  13.001  1.00  0.76           H  
ATOM   3501 2HG1 VAL A 223      25.591 -29.308  13.654  1.00  0.76           H  
ATOM   3502 3HG1 VAL A 223      25.169 -27.860  14.566  1.00  0.76           H  
ATOM   3503 1HG2 VAL A 223      25.232 -25.915  12.106  1.00  0.76           H  
ATOM   3504 2HG2 VAL A 223      26.026 -25.583  13.632  1.00  0.76           H  
ATOM   3505 3HG2 VAL A 223      26.962 -25.556  12.187  1.00  0.76           H  
ATOM   3506  N   LEU A 224      28.306 -29.777  12.680  1.00  0.72           N  
ATOM   3507  CA  LEU A 224      28.437 -31.211  12.599  1.00  0.72           C  
ATOM   3508  C   LEU A 224      29.452 -31.735  13.593  1.00  0.72           C  
ATOM   3509  O   LEU A 224      29.173 -32.713  14.289  1.00  0.72           O  
ATOM   3510  CB  LEU A 224      28.768 -31.611  11.158  1.00  0.72           C  
ATOM   3511  CG  LEU A 224      28.926 -33.081  10.913  1.00  0.72           C  
ATOM   3512  CD1 LEU A 224      27.649 -33.793  11.288  1.00  0.72           C  
ATOM   3513  CD2 LEU A 224      29.224 -33.308   9.452  1.00  0.72           C  
ATOM   3514  H   LEU A 224      28.490 -29.209  11.852  1.00  0.72           H  
ATOM   3515  HA  LEU A 224      27.488 -31.653  12.866  1.00  0.72           H  
ATOM   3516 1HB  LEU A 224      27.994 -31.229  10.495  1.00  0.72           H  
ATOM   3517 2HB  LEU A 224      29.709 -31.133  10.887  1.00  0.72           H  
ATOM   3518  HG  LEU A 224      29.730 -33.458  11.517  1.00  0.72           H  
ATOM   3519 1HD1 LEU A 224      27.763 -34.865  11.108  1.00  0.72           H  
ATOM   3520 2HD1 LEU A 224      27.434 -33.619  12.341  1.00  0.72           H  
ATOM   3521 3HD1 LEU A 224      26.832 -33.418  10.682  1.00  0.72           H  
ATOM   3522 1HD2 LEU A 224      29.336 -34.379   9.264  1.00  0.72           H  
ATOM   3523 2HD2 LEU A 224      28.400 -32.921   8.854  1.00  0.72           H  
ATOM   3524 3HD2 LEU A 224      30.146 -32.788   9.184  1.00  0.72           H  
ATOM   3525  N   GLU A 225      30.612 -31.094  13.700  1.00  0.68           N  
ATOM   3526  CA  GLU A 225      31.606 -31.558  14.652  1.00  0.68           C  
ATOM   3527  C   GLU A 225      31.104 -31.383  16.093  1.00  0.68           C  
ATOM   3528  O   GLU A 225      31.360 -32.241  16.940  1.00  0.68           O  
ATOM   3529  CB  GLU A 225      32.949 -30.852  14.428  1.00  0.68           C  
ATOM   3530  CG  GLU A 225      33.672 -31.260  13.120  1.00  0.68           C  
ATOM   3531  CD  GLU A 225      34.043 -32.743  13.061  1.00  0.68           C  
ATOM   3532  OE1 GLU A 225      34.656 -33.224  13.982  1.00  0.68           O  
ATOM   3533  OE2 GLU A 225      33.706 -33.389  12.079  1.00  0.68           O  
ATOM   3534  H   GLU A 225      30.808 -30.290  13.112  1.00  0.68           H  
ATOM   3535  HA  GLU A 225      31.767 -32.617  14.479  1.00  0.68           H  
ATOM   3536 1HB  GLU A 225      32.782 -29.772  14.390  1.00  0.68           H  
ATOM   3537 2HB  GLU A 225      33.613 -31.054  15.266  1.00  0.68           H  
ATOM   3538 1HG  GLU A 225      33.017 -31.035  12.278  1.00  0.68           H  
ATOM   3539 2HG  GLU A 225      34.573 -30.658  13.012  1.00  0.68           H  
ATOM   3540  N   GLY A 226      30.360 -30.300  16.380  1.00  0.65           N  
ATOM   3541  CA  GLY A 226      29.810 -30.103  17.722  1.00  0.65           C  
ATOM   3542  C   GLY A 226      28.870 -31.257  18.101  1.00  0.65           C  
ATOM   3543  O   GLY A 226      28.841 -31.726  19.249  1.00  0.65           O  
ATOM   3544  H   GLY A 226      30.184 -29.585  15.669  1.00  0.65           H  
ATOM   3545 1HA  GLY A 226      30.622 -30.030  18.443  1.00  0.65           H  
ATOM   3546 2HA  GLY A 226      29.263 -29.159  17.746  1.00  0.65           H  
ATOM   3547  N   VAL A 227      28.136 -31.765  17.105  1.00  0.63           N  
ATOM   3548  CA  VAL A 227      27.232 -32.879  17.341  1.00  0.63           C  
ATOM   3549  C   VAL A 227      28.024 -34.194  17.452  1.00  0.63           C  
ATOM   3550  O   VAL A 227      27.864 -34.938  18.419  1.00  0.63           O  
ATOM   3551  CB  VAL A 227      26.191 -33.010  16.202  1.00  0.63           C  
ATOM   3552  CG1 VAL A 227      25.353 -34.244  16.431  1.00  0.63           C  
ATOM   3553  CG2 VAL A 227      25.297 -31.787  16.139  1.00  0.63           C  
ATOM   3554  H   VAL A 227      28.180 -31.324  16.183  1.00  0.63           H  
ATOM   3555  HA  VAL A 227      26.703 -32.701  18.278  1.00  0.63           H  
ATOM   3556  HB  VAL A 227      26.722 -33.129  15.253  1.00  0.63           H  
ATOM   3557 1HG1 VAL A 227      24.638 -34.364  15.620  1.00  0.63           H  
ATOM   3558 2HG1 VAL A 227      26.003 -35.089  16.474  1.00  0.63           H  
ATOM   3559 3HG1 VAL A 227      24.820 -34.147  17.374  1.00  0.63           H  
ATOM   3560 1HG2 VAL A 227      24.577 -31.893  15.330  1.00  0.63           H  
ATOM   3561 2HG2 VAL A 227      24.771 -31.687  17.082  1.00  0.63           H  
ATOM   3562 3HG2 VAL A 227      25.898 -30.908  15.968  1.00  0.63           H  
ATOM   3563  N   LYS A 228      28.940 -34.447  16.508  1.00  0.61           N  
ATOM   3564  CA  LYS A 228      29.732 -35.688  16.488  1.00  0.61           C  
ATOM   3565  C   LYS A 228      30.555 -35.872  17.744  1.00  0.61           C  
ATOM   3566  O   LYS A 228      30.725 -36.988  18.233  1.00  0.61           O  
ATOM   3567  CB  LYS A 228      30.663 -35.699  15.281  1.00  0.61           C  
ATOM   3568  CG  LYS A 228      29.999 -35.948  13.929  1.00  0.61           C  
ATOM   3569  CD  LYS A 228      30.977 -35.629  12.813  1.00  0.61           C  
ATOM   3570  CE  LYS A 228      32.198 -36.527  12.839  1.00  0.61           C  
ATOM   3571  NZ  LYS A 228      33.146 -36.182  11.745  1.00  0.61           N  
ATOM   3572  H   LYS A 228      29.068 -33.775  15.756  1.00  0.61           H  
ATOM   3573  HA  LYS A 228      29.061 -36.538  16.433  1.00  0.61           H  
ATOM   3574 1HB  LYS A 228      31.177 -34.743  15.223  1.00  0.61           H  
ATOM   3575 2HB  LYS A 228      31.424 -36.463  15.424  1.00  0.61           H  
ATOM   3576 1HG  LYS A 228      29.680 -36.988  13.854  1.00  0.61           H  
ATOM   3577 2HG  LYS A 228      29.124 -35.304  13.829  1.00  0.61           H  
ATOM   3578 1HD  LYS A 228      30.477 -35.741  11.851  1.00  0.61           H  
ATOM   3579 2HD  LYS A 228      31.313 -34.593  12.913  1.00  0.61           H  
ATOM   3580 1HE  LYS A 228      32.708 -36.405  13.794  1.00  0.61           H  
ATOM   3581 2HE  LYS A 228      31.890 -37.565  12.728  1.00  0.61           H  
ATOM   3582 1HZ  LYS A 228      33.954 -36.777  11.787  1.00  0.61           H  
ATOM   3583 2HZ  LYS A 228      32.697 -36.286  10.852  1.00  0.61           H  
ATOM   3584 3HZ  LYS A 228      33.438 -35.193  11.870  1.00  0.61           H  
ATOM   3585  N   ALA A 229      31.061 -34.776  18.281  1.00  0.60           N  
ATOM   3586  CA  ALA A 229      31.852 -34.790  19.493  1.00  0.60           C  
ATOM   3587  C   ALA A 229      31.076 -35.330  20.698  1.00  0.60           C  
ATOM   3588  O   ALA A 229      31.686 -35.779  21.671  1.00  0.60           O  
ATOM   3589  CB  ALA A 229      32.339 -33.394  19.794  1.00  0.60           C  
ATOM   3590  H   ALA A 229      30.920 -33.880  17.816  1.00  0.60           H  
ATOM   3591  HA  ALA A 229      32.709 -35.441  19.325  1.00  0.60           H  
ATOM   3592 1HB  ALA A 229      32.950 -33.432  20.673  1.00  0.60           H  
ATOM   3593 2HB  ALA A 229      32.921 -33.019  18.952  1.00  0.60           H  
ATOM   3594 3HB  ALA A 229      31.483 -32.743  19.960  1.00  0.60           H  
ATOM   3595  N   ASN A 230      29.739 -35.222  20.673  1.00  0.60           N  
ATOM   3596  CA  ASN A 230      28.913 -35.628  21.801  1.00  0.60           C  
ATOM   3597  C   ASN A 230      27.932 -36.785  21.544  1.00  0.60           C  
ATOM   3598  O   ASN A 230      27.555 -37.500  22.481  1.00  0.60           O  
ATOM   3599  CB  ASN A 230      28.180 -34.406  22.291  1.00  0.60           C  
ATOM   3600  CG  ASN A 230      29.150 -33.426  22.851  1.00  0.60           C  
ATOM   3601  OD1 ASN A 230      29.617 -33.617  23.983  1.00  0.60           O  
ATOM   3602  ND2 ASN A 230      29.497 -32.405  22.117  1.00  0.60           N  
ATOM   3603  H   ASN A 230      29.275 -34.877  19.837  1.00  0.60           H  
ATOM   3604  HA  ASN A 230      29.585 -35.959  22.587  1.00  0.60           H  
ATOM   3605 1HB  ASN A 230      27.647 -33.938  21.457  1.00  0.60           H  
ATOM   3606 2HB  ASN A 230      27.446 -34.676  23.049  1.00  0.60           H  
ATOM   3607 1HD2 ASN A 230      30.156 -31.756  22.484  1.00  0.60           H  
ATOM   3608 2HD2 ASN A 230      29.136 -32.272  21.172  1.00  0.60           H  
ATOM   3609  N   PHE A 231      27.566 -36.993  20.287  1.00  0.61           N  
ATOM   3610  CA  PHE A 231      26.586 -37.994  19.877  1.00  0.61           C  
ATOM   3611  C   PHE A 231      27.227 -39.074  19.025  1.00  0.61           C  
ATOM   3612  O   PHE A 231      27.426 -38.860  17.838  1.00  0.61           O  
ATOM   3613  CB  PHE A 231      25.448 -37.344  19.109  1.00  0.61           C  
ATOM   3614  CG  PHE A 231      24.667 -36.444  19.973  1.00  0.61           C  
ATOM   3615  CD1 PHE A 231      25.020 -35.113  20.193  1.00  0.61           C  
ATOM   3616  CD2 PHE A 231      23.585 -36.940  20.606  1.00  0.61           C  
ATOM   3617  CE1 PHE A 231      24.278 -34.328  21.043  1.00  0.61           C  
ATOM   3618  CE2 PHE A 231      22.862 -36.177  21.436  1.00  0.61           C  
ATOM   3619  CZ  PHE A 231      23.201 -34.864  21.671  1.00  0.61           C  
ATOM   3620  H   PHE A 231      27.932 -36.374  19.568  1.00  0.61           H  
ATOM   3621  HA  PHE A 231      26.138 -38.420  20.767  1.00  0.61           H  
ATOM   3622 1HB  PHE A 231      25.846 -36.771  18.276  1.00  0.61           H  
ATOM   3623 2HB  PHE A 231      24.793 -38.110  18.709  1.00  0.61           H  
ATOM   3624  HD1 PHE A 231      25.886 -34.699  19.699  1.00  0.61           H  
ATOM   3625  HD2 PHE A 231      23.304 -37.979  20.443  1.00  0.61           H  
ATOM   3626  HE1 PHE A 231      24.549 -33.293  21.223  1.00  0.61           H  
ATOM   3627  HE2 PHE A 231      22.030 -36.618  21.907  1.00  0.61           H  
ATOM   3628  HZ  PHE A 231      22.610 -34.258  22.352  1.00  0.61           H  
ATOM   3629  N   PRO A 232      27.566 -40.255  19.579  1.00  0.62           N  
ATOM   3630  CA  PRO A 232      28.284 -41.325  18.908  1.00  0.62           C  
ATOM   3631  C   PRO A 232      27.728 -41.635  17.525  1.00  0.62           C  
ATOM   3632  O   PRO A 232      28.481 -42.029  16.630  1.00  0.62           O  
ATOM   3633  CB  PRO A 232      28.065 -42.502  19.861  1.00  0.62           C  
ATOM   3634  CG  PRO A 232      27.943 -41.859  21.213  1.00  0.62           C  
ATOM   3635  CD  PRO A 232      27.183 -40.580  20.960  1.00  0.62           C  
ATOM   3636  HA  PRO A 232      29.351 -41.058  18.845  1.00  0.62           H  
ATOM   3637 1HB  PRO A 232      27.162 -43.059  19.570  1.00  0.62           H  
ATOM   3638 2HB  PRO A 232      28.910 -43.202  19.792  1.00  0.62           H  
ATOM   3639 1HG  PRO A 232      27.413 -42.530  21.907  1.00  0.62           H  
ATOM   3640 2HG  PRO A 232      28.942 -41.681  21.640  1.00  0.62           H  
ATOM   3641 1HD  PRO A 232      26.110 -40.756  21.019  1.00  0.62           H  
ATOM   3642 2HD  PRO A 232      27.537 -39.827  21.668  1.00  0.62           H  
ATOM   3643  N   ILE A 233      26.418 -41.471  17.342  1.00  0.65           N  
ATOM   3644  CA  ILE A 233      25.822 -41.723  16.056  1.00  0.65           C  
ATOM   3645  C   ILE A 233      25.310 -40.436  15.443  1.00  0.65           C  
ATOM   3646  O   ILE A 233      24.455 -39.758  16.025  1.00  0.65           O  
ATOM   3647  CB  ILE A 233      24.656 -42.678  16.212  1.00  0.65           C  
ATOM   3648  CG1 ILE A 233      25.130 -43.978  16.801  1.00  0.65           C  
ATOM   3649  CG2 ILE A 233      23.987 -42.899  14.902  1.00  0.65           C  
ATOM   3650  CD1 ILE A 233      24.006 -44.831  17.218  1.00  0.65           C  
ATOM   3651  H   ILE A 233      25.799 -41.167  18.091  1.00  0.65           H  
ATOM   3652  HA  ILE A 233      26.566 -42.155  15.391  1.00  0.65           H  
ATOM   3653  HB  ILE A 233      23.937 -42.253  16.909  1.00  0.65           H  
ATOM   3654 1HG1 ILE A 233      25.727 -44.514  16.064  1.00  0.65           H  
ATOM   3655 2HG1 ILE A 233      25.746 -43.780  17.672  1.00  0.65           H  
ATOM   3656 1HG2 ILE A 233      23.174 -43.564  15.073  1.00  0.65           H  
ATOM   3657 2HG2 ILE A 233      23.615 -41.955  14.505  1.00  0.65           H  
ATOM   3658 3HG2 ILE A 233      24.688 -43.343  14.191  1.00  0.65           H  
ATOM   3659 1HD1 ILE A 233      24.375 -45.760  17.648  1.00  0.65           H  
ATOM   3660 2HD1 ILE A 233      23.436 -44.284  17.960  1.00  0.65           H  
ATOM   3661 3HD1 ILE A 233      23.376 -45.054  16.365  1.00  0.65           H  
ATOM   3662  N   VAL A 234      25.836 -40.084  14.277  1.00  0.68           N  
ATOM   3663  CA  VAL A 234      25.379 -38.878  13.607  1.00  0.68           C  
ATOM   3664  C   VAL A 234      25.074 -39.154  12.149  1.00  0.68           C  
ATOM   3665  O   VAL A 234      25.858 -39.800  11.452  1.00  0.68           O  
ATOM   3666  CB  VAL A 234      26.394 -37.718  13.713  1.00  0.68           C  
ATOM   3667  CG1 VAL A 234      25.863 -36.495  13.005  1.00  0.68           C  
ATOM   3668  CG2 VAL A 234      26.637 -37.405  15.113  1.00  0.68           C  
ATOM   3669  H   VAL A 234      26.548 -40.663  13.855  1.00  0.68           H  
ATOM   3670  HA  VAL A 234      24.460 -38.549  14.081  1.00  0.68           H  
ATOM   3671  HB  VAL A 234      27.328 -37.993  13.228  1.00  0.68           H  
ATOM   3672 1HG1 VAL A 234      26.581 -35.698  13.103  1.00  0.68           H  
ATOM   3673 2HG1 VAL A 234      25.697 -36.700  11.947  1.00  0.68           H  
ATOM   3674 3HG1 VAL A 234      24.924 -36.199  13.470  1.00  0.68           H  
ATOM   3675 1HG2 VAL A 234      27.319 -36.587  15.160  1.00  0.68           H  
ATOM   3676 2HG2 VAL A 234      25.702 -37.136  15.589  1.00  0.68           H  
ATOM   3677 3HG2 VAL A 234      27.057 -38.262  15.600  1.00  0.68           H  
ATOM   3678  N   ALA A 235      23.928 -38.661  11.707  1.00  0.72           N  
ATOM   3679  CA  ALA A 235      23.500 -38.745  10.323  1.00  0.72           C  
ATOM   3680  C   ALA A 235      23.216 -37.350   9.818  1.00  0.72           C  
ATOM   3681  O   ALA A 235      22.867 -36.454  10.590  1.00  0.72           O  
ATOM   3682  CB  ALA A 235      22.266 -39.605  10.185  1.00  0.72           C  
ATOM   3683  H   ALA A 235      23.322 -38.193  12.377  1.00  0.72           H  
ATOM   3684  HA  ALA A 235      24.313 -39.166   9.728  1.00  0.72           H  
ATOM   3685 1HB  ALA A 235      21.966 -39.649   9.138  1.00  0.72           H  
ATOM   3686 2HB  ALA A 235      22.488 -40.608  10.544  1.00  0.72           H  
ATOM   3687 3HB  ALA A 235      21.463 -39.174  10.772  1.00  0.72           H  
ATOM   3688  N   GLU A 236      23.302 -37.160   8.519  1.00  0.76           N  
ATOM   3689  CA  GLU A 236      23.006 -35.849   7.973  1.00  0.76           C  
ATOM   3690  C   GLU A 236      22.019 -36.041   6.852  1.00  0.76           C  
ATOM   3691  O   GLU A 236      22.000 -37.094   6.222  1.00  0.76           O  
ATOM   3692  CB  GLU A 236      24.281 -35.162   7.467  1.00  0.76           C  
ATOM   3693  CG  GLU A 236      25.451 -35.091   8.495  1.00  0.76           C  
ATOM   3694  CD  GLU A 236      26.352 -36.307   8.462  1.00  0.76           C  
ATOM   3695  OE1 GLU A 236      26.700 -36.734   7.383  1.00  0.76           O  
ATOM   3696  OE2 GLU A 236      26.698 -36.797   9.505  1.00  0.76           O  
ATOM   3697  H   GLU A 236      23.581 -37.918   7.907  1.00  0.76           H  
ATOM   3698  HA  GLU A 236      22.537 -35.224   8.730  1.00  0.76           H  
ATOM   3699 1HB  GLU A 236      24.650 -35.685   6.596  1.00  0.76           H  
ATOM   3700 2HB  GLU A 236      24.035 -34.148   7.157  1.00  0.76           H  
ATOM   3701 1HG  GLU A 236      26.057 -34.221   8.304  1.00  0.76           H  
ATOM   3702 2HG  GLU A 236      25.034 -34.989   9.496  1.00  0.76           H  
ATOM   3703  N   TYR A 237      21.183 -35.048   6.621  1.00  0.80           N  
ATOM   3704  CA  TYR A 237      20.196 -35.182   5.567  1.00  0.80           C  
ATOM   3705  C   TYR A 237      19.810 -33.881   4.891  1.00  0.80           C  
ATOM   3706  O   TYR A 237      20.102 -32.794   5.402  1.00  0.80           O  
ATOM   3707  CB  TYR A 237      18.993 -35.901   6.116  1.00  0.80           C  
ATOM   3708  CG  TYR A 237      18.210 -35.292   7.226  1.00  0.80           C  
ATOM   3709  CD1 TYR A 237      17.157 -34.512   6.909  1.00  0.80           C  
ATOM   3710  CD2 TYR A 237      18.496 -35.577   8.553  1.00  0.80           C  
ATOM   3711  CE1 TYR A 237      16.342 -34.013   7.863  1.00  0.80           C  
ATOM   3712  CE2 TYR A 237      17.683 -35.058   9.536  1.00  0.80           C  
ATOM   3713  CZ  TYR A 237      16.603 -34.289   9.184  1.00  0.80           C  
ATOM   3714  OH  TYR A 237      15.790 -33.782  10.133  1.00  0.80           O  
ATOM   3715  H   TYR A 237      21.226 -34.211   7.199  1.00  0.80           H  
ATOM   3716  HA  TYR A 237      20.615 -35.825   4.794  1.00  0.80           H  
ATOM   3717 1HB  TYR A 237      18.331 -36.019   5.320  1.00  0.80           H  
ATOM   3718 2HB  TYR A 237      19.289 -36.884   6.427  1.00  0.80           H  
ATOM   3719  HD1 TYR A 237      16.975 -34.300   5.881  1.00  0.80           H  
ATOM   3720  HD2 TYR A 237      19.345 -36.212   8.814  1.00  0.80           H  
ATOM   3721  HE1 TYR A 237      15.494 -33.391   7.582  1.00  0.80           H  
ATOM   3722  HE2 TYR A 237      17.875 -35.263  10.576  1.00  0.80           H  
ATOM   3723  HH  TYR A 237      14.917 -33.596   9.733  1.00  0.80           H  
ATOM   3724  N   GLU A 238      19.137 -33.976   3.732  1.00  0.83           N  
ATOM   3725  CA  GLU A 238      18.789 -32.716   3.075  1.00  0.83           C  
ATOM   3726  C   GLU A 238      17.495 -32.688   2.285  1.00  0.83           C  
ATOM   3727  O   GLU A 238      17.044 -33.689   1.727  1.00  0.83           O  
ATOM   3728  CB  GLU A 238      19.930 -32.291   2.142  1.00  0.83           C  
ATOM   3729  CG  GLU A 238      20.140 -33.125   0.911  1.00  0.83           C  
ATOM   3730  CD  GLU A 238      21.342 -32.667   0.091  1.00  0.83           C  
ATOM   3731  OE1 GLU A 238      22.157 -31.891   0.577  1.00  0.83           O  
ATOM   3732  OE2 GLU A 238      21.431 -33.091  -1.038  1.00  0.83           O  
ATOM   3733  H   GLU A 238      18.905 -34.897   3.343  1.00  0.83           H  
ATOM   3734  HA  GLU A 238      18.689 -31.966   3.853  1.00  0.83           H  
ATOM   3735 1HB  GLU A 238      19.818 -31.239   1.860  1.00  0.83           H  
ATOM   3736 2HB  GLU A 238      20.834 -32.395   2.686  1.00  0.83           H  
ATOM   3737 1HG  GLU A 238      20.289 -34.164   1.210  1.00  0.83           H  
ATOM   3738 2HG  GLU A 238      19.243 -33.073   0.297  1.00  0.83           H  
ATOM   3739  N   VAL A 239      16.940 -31.483   2.211  1.00  0.85           N  
ATOM   3740  CA  VAL A 239      15.712 -31.202   1.471  1.00  0.85           C  
ATOM   3741  C   VAL A 239      15.879 -30.005   0.544  1.00  0.85           C  
ATOM   3742  O   VAL A 239      16.770 -29.192   0.750  1.00  0.85           O  
ATOM   3743  CB  VAL A 239      14.627 -30.836   2.454  1.00  0.85           C  
ATOM   3744  CG1 VAL A 239      14.371 -31.920   3.413  1.00  0.85           C  
ATOM   3745  CG2 VAL A 239      15.049 -29.605   3.126  1.00  0.85           C  
ATOM   3746  H   VAL A 239      17.399 -30.731   2.732  1.00  0.85           H  
ATOM   3747  HA  VAL A 239      15.430 -32.081   0.891  1.00  0.85           H  
ATOM   3748  HB  VAL A 239      13.728 -30.673   1.938  1.00  0.85           H  
ATOM   3749 1HG1 VAL A 239      13.587 -31.593   4.068  1.00  0.85           H  
ATOM   3750 2HG1 VAL A 239      14.056 -32.811   2.874  1.00  0.85           H  
ATOM   3751 3HG1 VAL A 239      15.265 -32.131   3.990  1.00  0.85           H  
ATOM   3752 1HG2 VAL A 239      14.292 -29.299   3.839  1.00  0.85           H  
ATOM   3753 2HG2 VAL A 239      15.987 -29.802   3.632  1.00  0.85           H  
ATOM   3754 3HG2 VAL A 239      15.199 -28.822   2.388  1.00  0.85           H  
ATOM   3755  N   TRP A 240      14.996 -29.844  -0.443  1.00  0.87           N  
ATOM   3756  CA  TRP A 240      15.069 -28.632  -1.283  1.00  0.87           C  
ATOM   3757  C   TRP A 240      13.890 -27.706  -1.055  1.00  0.87           C  
ATOM   3758  O   TRP A 240      12.758 -28.063  -1.378  1.00  0.87           O  
ATOM   3759  CB  TRP A 240      15.151 -28.940  -2.766  1.00  0.87           C  
ATOM   3760  CG  TRP A 240      15.223 -27.660  -3.567  1.00  0.87           C  
ATOM   3761  CD1 TRP A 240      14.171 -26.947  -4.064  1.00  0.87           C  
ATOM   3762  CD2 TRP A 240      16.412 -26.928  -3.940  1.00  0.87           C  
ATOM   3763  NE1 TRP A 240      14.622 -25.827  -4.715  1.00  0.87           N  
ATOM   3764  CE2 TRP A 240      15.990 -25.797  -4.647  1.00  0.87           C  
ATOM   3765  CE3 TRP A 240      17.775 -27.136  -3.735  1.00  0.87           C  
ATOM   3766  CZ2 TRP A 240      16.886 -24.873  -5.148  1.00  0.87           C  
ATOM   3767  CZ3 TRP A 240      18.674 -26.212  -4.241  1.00  0.87           C  
ATOM   3768  CH2 TRP A 240      18.239 -25.109  -4.930  1.00  0.87           C  
ATOM   3769  H   TRP A 240      14.248 -30.528  -0.572  1.00  0.87           H  
ATOM   3770  HA  TRP A 240      15.964 -28.080  -1.019  1.00  0.87           H  
ATOM   3771 1HB  TRP A 240      16.037 -29.539  -2.975  1.00  0.87           H  
ATOM   3772 2HB  TRP A 240      14.274 -29.506  -3.079  1.00  0.87           H  
ATOM   3773  HD1 TRP A 240      13.128 -27.225  -3.955  1.00  0.87           H  
ATOM   3774  HE1 TRP A 240      14.043 -25.138  -5.169  1.00  0.87           H  
ATOM   3775  HE3 TRP A 240      18.120 -28.010  -3.188  1.00  0.87           H  
ATOM   3776  HZ2 TRP A 240      16.563 -23.988  -5.698  1.00  0.87           H  
ATOM   3777  HZ3 TRP A 240      19.737 -26.381  -4.077  1.00  0.87           H  
ATOM   3778  HH2 TRP A 240      18.972 -24.396  -5.312  1.00  0.87           H  
ATOM   3779  N   ILE A 241      14.142 -26.525  -0.486  1.00  0.89           N  
ATOM   3780  CA  ILE A 241      13.037 -25.630  -0.170  1.00  0.89           C  
ATOM   3781  C   ILE A 241      13.036 -24.277  -0.910  1.00  0.89           C  
ATOM   3782  O   ILE A 241      13.830 -23.388  -0.564  1.00  0.89           O  
ATOM   3783  CB  ILE A 241      12.995 -25.396   1.328  1.00  0.89           C  
ATOM   3784  CG1 ILE A 241      12.791 -26.692   1.991  1.00  0.89           C  
ATOM   3785  CG2 ILE A 241      11.893 -24.425   1.642  1.00  0.89           C  
ATOM   3786  CD1 ILE A 241      12.900 -26.662   3.421  1.00  0.89           C  
ATOM   3787  H   ILE A 241      15.104 -26.247  -0.267  1.00  0.89           H  
ATOM   3788  HA  ILE A 241      12.125 -26.169  -0.371  1.00  0.89           H  
ATOM   3789  HB  ILE A 241      13.948 -25.021   1.658  1.00  0.89           H  
ATOM   3790 1HG1 ILE A 241      11.820 -27.008   1.730  1.00  0.89           H  
ATOM   3791 2HG1 ILE A 241      13.505 -27.406   1.624  1.00  0.89           H  
ATOM   3792 1HG2 ILE A 241      11.826 -24.257   2.704  1.00  0.89           H  
ATOM   3793 2HG2 ILE A 241      12.086 -23.490   1.141  1.00  0.89           H  
ATOM   3794 3HG2 ILE A 241      10.956 -24.836   1.285  1.00  0.89           H  
ATOM   3795 1HD1 ILE A 241      12.699 -27.649   3.823  1.00  0.89           H  
ATOM   3796 2HD1 ILE A 241      13.899 -26.349   3.698  1.00  0.89           H  
ATOM   3797 3HD1 ILE A 241      12.176 -25.959   3.796  1.00  0.89           H  
ATOM   3798  N   PRO A 242      12.128 -24.082  -1.897  1.00  0.91           N  
ATOM   3799  CA  PRO A 242      11.949 -22.881  -2.705  1.00  0.91           C  
ATOM   3800  C   PRO A 242      11.838 -21.591  -1.903  1.00  0.91           C  
ATOM   3801  O   PRO A 242      12.423 -20.584  -2.294  1.00  0.91           O  
ATOM   3802  CB  PRO A 242      10.642 -23.186  -3.436  1.00  0.91           C  
ATOM   3803  CG  PRO A 242      10.630 -24.672  -3.573  1.00  0.91           C  
ATOM   3804  CD  PRO A 242      11.193 -25.169  -2.277  1.00  0.91           C  
ATOM   3805  HA  PRO A 242      12.781 -22.813  -3.424  1.00  0.91           H  
ATOM   3806 1HB  PRO A 242       9.794 -22.839  -2.823  1.00  0.91           H  
ATOM   3807 2HB  PRO A 242      10.599 -22.647  -4.392  1.00  0.91           H  
ATOM   3808 1HG  PRO A 242       9.603 -25.027  -3.745  1.00  0.91           H  
ATOM   3809 2HG  PRO A 242      11.229 -24.984  -4.439  1.00  0.91           H  
ATOM   3810 1HD  PRO A 242      10.382 -25.275  -1.529  1.00  0.91           H  
ATOM   3811 2HD  PRO A 242      11.712 -26.102  -2.478  1.00  0.91           H  
ATOM   3812  N   SER A 243      11.201 -21.644  -0.719  1.00  0.94           N  
ATOM   3813  CA  SER A 243      11.082 -20.457   0.130  1.00  0.94           C  
ATOM   3814  C   SER A 243      12.404 -19.903   0.590  1.00  0.94           C  
ATOM   3815  O   SER A 243      12.469 -18.742   0.981  1.00  0.94           O  
ATOM   3816  CB  SER A 243      10.281 -20.741   1.364  1.00  0.94           C  
ATOM   3817  OG  SER A 243       8.962 -21.021   1.029  1.00  0.94           O  
ATOM   3818  H   SER A 243      10.679 -22.483  -0.437  1.00  0.94           H  
ATOM   3819  HA  SER A 243      10.575 -19.684  -0.443  1.00  0.94           H  
ATOM   3820 1HB  SER A 243      10.712 -21.584   1.898  1.00  0.94           H  
ATOM   3821 2HB  SER A 243      10.316 -19.882   2.025  1.00  0.94           H  
ATOM   3822  HG  SER A 243       9.008 -21.840   0.482  1.00  0.94           H  
ATOM   3823  N   PHE A 244      13.457 -20.718   0.580  1.00  0.97           N  
ATOM   3824  CA  PHE A 244      14.731 -20.207   1.016  1.00  0.97           C  
ATOM   3825  C   PHE A 244      15.603 -20.124  -0.236  1.00  0.97           C  
ATOM   3826  O   PHE A 244      16.494 -19.284  -0.346  1.00  0.97           O  
ATOM   3827  CB  PHE A 244      15.368 -21.116   2.067  1.00  0.97           C  
ATOM   3828  CG  PHE A 244      14.515 -21.466   3.232  1.00  0.97           C  
ATOM   3829  CD1 PHE A 244      14.301 -22.779   3.539  1.00  0.97           C  
ATOM   3830  CD2 PHE A 244      13.892 -20.512   3.990  1.00  0.97           C  
ATOM   3831  CE1 PHE A 244      13.504 -23.149   4.604  1.00  0.97           C  
ATOM   3832  CE2 PHE A 244      13.087 -20.878   5.044  1.00  0.97           C  
ATOM   3833  CZ  PHE A 244      12.896 -22.196   5.355  1.00  0.97           C  
ATOM   3834  H   PHE A 244      13.382 -21.671   0.236  1.00  0.97           H  
ATOM   3835  HA  PHE A 244      14.615 -19.204   1.432  1.00  0.97           H  
ATOM   3836 1HB  PHE A 244      15.734 -22.037   1.602  1.00  0.97           H  
ATOM   3837 2HB  PHE A 244      16.185 -20.600   2.471  1.00  0.97           H  
ATOM   3838  HD1 PHE A 244      14.794 -23.527   2.936  1.00  0.97           H  
ATOM   3839  HD2 PHE A 244      14.041 -19.454   3.756  1.00  0.97           H  
ATOM   3840  HE1 PHE A 244      13.363 -24.192   4.844  1.00  0.97           H  
ATOM   3841  HE2 PHE A 244      12.610 -20.122   5.637  1.00  0.97           H  
ATOM   3842  HZ  PHE A 244      12.264 -22.474   6.201  1.00  0.97           H  
ATOM   3843  N   GLY A 245      15.256 -20.943  -1.237  1.00  0.98           N  
ATOM   3844  CA  GLY A 245      15.972 -20.975  -2.512  1.00  0.98           C  
ATOM   3845  C   GLY A 245      17.190 -21.872  -2.499  1.00  0.98           C  
ATOM   3846  O   GLY A 245      18.083 -21.730  -3.336  1.00  0.98           O  
ATOM   3847  H   GLY A 245      14.499 -21.605  -1.092  1.00  0.98           H  
ATOM   3848 1HA  GLY A 245      15.283 -21.307  -3.289  1.00  0.98           H  
ATOM   3849 2HA  GLY A 245      16.279 -19.965  -2.776  1.00  0.98           H  
ATOM   3850  N   TYR A 246      17.247 -22.775  -1.535  1.00  0.96           N  
ATOM   3851  CA  TYR A 246      18.386 -23.663  -1.421  1.00  0.96           C  
ATOM   3852  C   TYR A 246      18.120 -24.968  -0.698  1.00  0.96           C  
ATOM   3853  O   TYR A 246      17.078 -25.166  -0.055  1.00  0.96           O  
ATOM   3854  CB  TYR A 246      19.555 -22.910  -0.796  1.00  0.96           C  
ATOM   3855  CG  TYR A 246      19.297 -22.263   0.567  1.00  0.96           C  
ATOM   3856  CD1 TYR A 246      19.536 -22.901   1.743  1.00  0.96           C  
ATOM   3857  CD2 TYR A 246      18.857 -21.007   0.599  1.00  0.96           C  
ATOM   3858  CE1 TYR A 246      19.327 -22.276   2.956  1.00  0.96           C  
ATOM   3859  CE2 TYR A 246      18.653 -20.359   1.791  1.00  0.96           C  
ATOM   3860  CZ  TYR A 246      18.882 -20.984   2.966  1.00  0.96           C  
ATOM   3861  OH  TYR A 246      18.657 -20.316   4.150  1.00  0.96           O  
ATOM   3862  H   TYR A 246      16.480 -22.845  -0.882  1.00  0.96           H  
ATOM   3863  HA  TYR A 246      18.692 -23.925  -2.429  1.00  0.96           H  
ATOM   3864 1HB  TYR A 246      20.402 -23.585  -0.691  1.00  0.96           H  
ATOM   3865 2HB  TYR A 246      19.859 -22.126  -1.476  1.00  0.96           H  
ATOM   3866  HD1 TYR A 246      19.890 -23.875   1.726  1.00  0.96           H  
ATOM   3867  HD2 TYR A 246      18.667 -20.490  -0.337  1.00  0.96           H  
ATOM   3868  HE1 TYR A 246      19.524 -22.806   3.890  1.00  0.96           H  
ATOM   3869  HE2 TYR A 246      18.292 -19.326   1.796  1.00  0.96           H  
ATOM   3870  HH  TYR A 246      18.301 -19.430   3.958  1.00  0.96           H  
ATOM   3871  N   ALA A 247      19.070 -25.888  -0.843  1.00  0.92           N  
ATOM   3872  CA  ALA A 247      19.000 -27.123  -0.098  1.00  0.92           C  
ATOM   3873  C   ALA A 247      19.161 -26.818   1.381  1.00  0.92           C  
ATOM   3874  O   ALA A 247      20.039 -26.053   1.766  1.00  0.92           O  
ATOM   3875  CB  ALA A 247      20.070 -28.096  -0.552  1.00  0.92           C  
ATOM   3876  H   ALA A 247      19.866 -25.700  -1.433  1.00  0.92           H  
ATOM   3877  HA  ALA A 247      18.029 -27.554  -0.261  1.00  0.92           H  
ATOM   3878 1HB  ALA A 247      19.981 -29.021   0.028  1.00  0.92           H  
ATOM   3879 2HB  ALA A 247      19.945 -28.318  -1.607  1.00  0.92           H  
ATOM   3880 3HB  ALA A 247      21.051 -27.660  -0.387  1.00  0.92           H  
ATOM   3881  N   VAL A 248      18.409 -27.475   2.225  1.00  0.86           N  
ATOM   3882  CA  VAL A 248      18.586 -27.262   3.649  1.00  0.86           C  
ATOM   3883  C   VAL A 248      19.134 -28.499   4.289  1.00  0.86           C  
ATOM   3884  O   VAL A 248      18.577 -29.589   4.132  1.00  0.86           O  
ATOM   3885  CB  VAL A 248      17.276 -26.847   4.328  1.00  0.86           C  
ATOM   3886  CG1 VAL A 248      17.491 -26.729   5.789  1.00  0.86           C  
ATOM   3887  CG2 VAL A 248      16.800 -25.512   3.758  1.00  0.86           C  
ATOM   3888  H   VAL A 248      17.710 -28.115   1.865  1.00  0.86           H  
ATOM   3889  HA  VAL A 248      19.304 -26.457   3.804  1.00  0.86           H  
ATOM   3890  HB  VAL A 248      16.535 -27.594   4.169  1.00  0.86           H  
ATOM   3891 1HG1 VAL A 248      16.556 -26.451   6.253  1.00  0.86           H  
ATOM   3892 2HG1 VAL A 248      17.826 -27.679   6.200  1.00  0.86           H  
ATOM   3893 3HG1 VAL A 248      18.245 -25.968   5.986  1.00  0.86           H  
ATOM   3894 1HG2 VAL A 248      15.882 -25.226   4.253  1.00  0.86           H  
ATOM   3895 2HG2 VAL A 248      17.560 -24.750   3.938  1.00  0.86           H  
ATOM   3896 3HG2 VAL A 248      16.625 -25.602   2.682  1.00  0.86           H  
ATOM   3897  N   ASN A 249      20.257 -28.342   4.986  1.00  0.78           N  
ATOM   3898  CA  ASN A 249      20.898 -29.470   5.604  1.00  0.78           C  
ATOM   3899  C   ASN A 249      20.533 -29.531   7.068  1.00  0.78           C  
ATOM   3900  O   ASN A 249      20.548 -28.515   7.786  1.00  0.78           O  
ATOM   3901  CB  ASN A 249      22.399 -29.418   5.397  1.00  0.78           C  
ATOM   3902  CG  ASN A 249      22.753 -29.510   3.926  1.00  0.78           C  
ATOM   3903  OD1 ASN A 249      23.247 -28.573   3.250  1.00  0.78           O  
ATOM   3904  ND2 ASN A 249      22.492 -30.664   3.427  1.00  0.78           N  
ATOM   3905  H   ASN A 249      20.698 -27.430   5.102  1.00  0.78           H  
ATOM   3906  HA  ASN A 249      20.525 -30.383   5.139  1.00  0.78           H  
ATOM   3907 1HB  ASN A 249      22.831 -28.534   5.836  1.00  0.78           H  
ATOM   3908 2HB  ASN A 249      22.840 -30.279   5.895  1.00  0.78           H  
ATOM   3909 1HD2 ASN A 249      22.641 -30.890   2.435  1.00  0.78           H  
ATOM   3910 2HD2 ASN A 249      22.114 -31.367   4.043  1.00  0.78           H  
ATOM   3911  N   PHE A 250      20.193 -30.736   7.490  1.00  0.71           N  
ATOM   3912  CA  PHE A 250      19.819 -31.033   8.853  1.00  0.71           C  
ATOM   3913  C   PHE A 250      20.714 -32.131   9.393  1.00  0.71           C  
ATOM   3914  O   PHE A 250      21.203 -32.983   8.644  1.00  0.71           O  
ATOM   3915  CB  PHE A 250      18.400 -31.545   8.920  1.00  0.71           C  
ATOM   3916  CG  PHE A 250      17.306 -30.654   8.464  1.00  0.71           C  
ATOM   3917  CD1 PHE A 250      16.943 -30.645   7.139  1.00  0.71           C  
ATOM   3918  CD2 PHE A 250      16.601 -29.860   9.348  1.00  0.71           C  
ATOM   3919  CE1 PHE A 250      15.910 -29.873   6.719  1.00  0.71           C  
ATOM   3920  CE2 PHE A 250      15.560 -29.070   8.904  1.00  0.71           C  
ATOM   3921  CZ  PHE A 250      15.222 -29.093   7.584  1.00  0.71           C  
ATOM   3922  H   PHE A 250      20.191 -31.497   6.809  1.00  0.71           H  
ATOM   3923  HA  PHE A 250      19.938 -30.144   9.465  1.00  0.71           H  
ATOM   3924 1HB  PHE A 250      18.393 -32.397   8.298  1.00  0.71           H  
ATOM   3925 2HB  PHE A 250      18.179 -31.868   9.940  1.00  0.71           H  
ATOM   3926  HD1 PHE A 250      17.482 -31.276   6.425  1.00  0.71           H  
ATOM   3927  HD2 PHE A 250      16.874 -29.870  10.401  1.00  0.71           H  
ATOM   3928  HE1 PHE A 250      15.627 -29.883   5.707  1.00  0.71           H  
ATOM   3929  HE2 PHE A 250      14.999 -28.439   9.593  1.00  0.71           H  
ATOM   3930  HZ  PHE A 250      14.403 -28.500   7.219  1.00  0.71           H  
ATOM   3931  N   ILE A 251      20.918 -32.123  10.695  1.00  0.65           N  
ATOM   3932  CA  ILE A 251      21.721 -33.146  11.350  1.00  0.65           C  
ATOM   3933  C   ILE A 251      20.955 -33.890  12.428  1.00  0.65           C  
ATOM   3934  O   ILE A 251      20.232 -33.285  13.219  1.00  0.65           O  
ATOM   3935  CB  ILE A 251      23.008 -32.539  11.920  1.00  0.65           C  
ATOM   3936  CG1 ILE A 251      23.856 -31.965  10.774  1.00  0.65           C  
ATOM   3937  CG2 ILE A 251      23.812 -33.581  12.687  1.00  0.65           C  
ATOM   3938  CD1 ILE A 251      24.974 -31.142  11.251  1.00  0.65           C  
ATOM   3939  H   ILE A 251      20.488 -31.380  11.245  1.00  0.65           H  
ATOM   3940  HA  ILE A 251      22.018 -33.880  10.604  1.00  0.65           H  
ATOM   3941  HB  ILE A 251      22.760 -31.721  12.580  1.00  0.65           H  
ATOM   3942 1HG1 ILE A 251      24.259 -32.791  10.189  1.00  0.65           H  
ATOM   3943 2HG1 ILE A 251      23.244 -31.359  10.126  1.00  0.65           H  
ATOM   3944 1HG2 ILE A 251      24.724 -33.130  13.076  1.00  0.65           H  
ATOM   3945 2HG2 ILE A 251      23.227 -33.974  13.516  1.00  0.65           H  
ATOM   3946 3HG2 ILE A 251      24.070 -34.394  12.005  1.00  0.65           H  
ATOM   3947 1HD1 ILE A 251      25.554 -30.770  10.407  1.00  0.65           H  
ATOM   3948 2HD1 ILE A 251      24.585 -30.316  11.813  1.00  0.65           H  
ATOM   3949 3HD1 ILE A 251      25.584 -31.745  11.876  1.00  0.65           H  
ATOM   3950  N   LEU A 252      21.075 -35.217  12.425  1.00  0.61           N  
ATOM   3951  CA  LEU A 252      20.427 -36.055  13.426  1.00  0.61           C  
ATOM   3952  C   LEU A 252      21.464 -36.796  14.267  1.00  0.61           C  
ATOM   3953  O   LEU A 252      22.209 -37.639  13.762  1.00  0.61           O  
ATOM   3954  CB  LEU A 252      19.479 -37.065  12.743  1.00  0.61           C  
ATOM   3955  CG  LEU A 252      18.525 -37.862  13.659  1.00  0.61           C  
ATOM   3956  CD1 LEU A 252      17.346 -38.369  12.833  1.00  0.61           C  
ATOM   3957  CD2 LEU A 252      19.291 -39.055  14.286  1.00  0.61           C  
ATOM   3958  H   LEU A 252      21.678 -35.653  11.731  1.00  0.61           H  
ATOM   3959  HA  LEU A 252      19.838 -35.424  14.079  1.00  0.61           H  
ATOM   3960 1HB  LEU A 252      18.870 -36.533  12.038  1.00  0.61           H  
ATOM   3961 2HB  LEU A 252      20.083 -37.782  12.193  1.00  0.61           H  
ATOM   3962  HG  LEU A 252      18.139 -37.213  14.448  1.00  0.61           H  
ATOM   3963 1HD1 LEU A 252      16.678 -38.936  13.473  1.00  0.61           H  
ATOM   3964 2HD1 LEU A 252      16.811 -37.524  12.401  1.00  0.61           H  
ATOM   3965 3HD1 LEU A 252      17.702 -39.014  12.037  1.00  0.61           H  
ATOM   3966 1HD2 LEU A 252      18.623 -39.634  14.917  1.00  0.61           H  
ATOM   3967 2HD2 LEU A 252      19.673 -39.689  13.514  1.00  0.61           H  
ATOM   3968 3HD2 LEU A 252      20.118 -38.690  14.882  1.00  0.61           H  
ATOM   3969  N   GLY A 253      21.537 -36.446  15.549  1.00  0.59           N  
ATOM   3970  CA  GLY A 253      22.477 -37.072  16.461  1.00  0.59           C  
ATOM   3971  C   GLY A 253      21.730 -38.048  17.353  1.00  0.59           C  
ATOM   3972  O   GLY A 253      20.583 -37.802  17.725  1.00  0.59           O  
ATOM   3973  H   GLY A 253      20.896 -35.743  15.899  1.00  0.59           H  
ATOM   3974 1HA  GLY A 253      23.253 -37.589  15.904  1.00  0.59           H  
ATOM   3975 2HA  GLY A 253      22.964 -36.310  17.069  1.00  0.59           H  
ATOM   3976  N   SER A 254      22.387 -39.107  17.779  1.00  0.59           N  
ATOM   3977  CA  SER A 254      21.742 -40.021  18.702  1.00  0.59           C  
ATOM   3978  C   SER A 254      22.718 -40.731  19.597  1.00  0.59           C  
ATOM   3979  O   SER A 254      23.902 -40.940  19.286  1.00  0.59           O  
ATOM   3980  CB  SER A 254      20.881 -41.047  18.010  1.00  0.59           C  
ATOM   3981  OG  SER A 254      20.241 -41.895  18.977  1.00  0.59           O  
ATOM   3982  H   SER A 254      23.310 -39.308  17.401  1.00  0.59           H  
ATOM   3983  HA  SER A 254      21.088 -39.435  19.347  1.00  0.59           H  
ATOM   3984 1HB  SER A 254      20.135 -40.548  17.398  1.00  0.59           H  
ATOM   3985 2HB  SER A 254      21.500 -41.645  17.348  1.00  0.59           H  
ATOM   3986  HG  SER A 254      19.786 -41.276  19.610  1.00  0.59           H  
ATOM   3987  N   LEU A 255      22.198 -41.081  20.756  1.00  0.60           N  
ATOM   3988  CA  LEU A 255      22.976 -41.794  21.728  1.00  0.60           C  
ATOM   3989  C   LEU A 255      22.855 -43.309  21.518  1.00  0.60           C  
ATOM   3990  O   LEU A 255      23.613 -44.080  22.110  1.00  0.60           O  
ATOM   3991  CB  LEU A 255      22.497 -41.355  23.114  1.00  0.60           C  
ATOM   3992  CG  LEU A 255      22.622 -39.822  23.326  1.00  0.60           C  
ATOM   3993  CD1 LEU A 255      22.097 -39.442  24.716  1.00  0.60           C  
ATOM   3994  CD2 LEU A 255      24.076 -39.401  23.082  1.00  0.60           C  
ATOM   3995  H   LEU A 255      21.221 -40.846  20.953  1.00  0.60           H  
ATOM   3996  HA  LEU A 255      24.018 -41.517  21.615  1.00  0.60           H  
ATOM   3997 1HB  LEU A 255      21.444 -41.637  23.233  1.00  0.60           H  
ATOM   3998 2HB  LEU A 255      23.082 -41.865  23.876  1.00  0.60           H  
ATOM   3999  HG  LEU A 255      21.985 -39.314  22.597  1.00  0.60           H  
ATOM   4000 1HD1 LEU A 255      22.158 -38.371  24.854  1.00  0.60           H  
ATOM   4001 2HD1 LEU A 255      21.054 -39.759  24.812  1.00  0.60           H  
ATOM   4002 3HD1 LEU A 255      22.694 -39.935  25.481  1.00  0.60           H  
ATOM   4003 1HD2 LEU A 255      24.177 -38.333  23.180  1.00  0.60           H  
ATOM   4004 2HD2 LEU A 255      24.733 -39.895  23.796  1.00  0.60           H  
ATOM   4005 3HD2 LEU A 255      24.357 -39.684  22.076  1.00  0.60           H  
ATOM   4006  N   ARG A 256      21.886 -43.737  20.688  1.00  0.62           N  
ATOM   4007  CA  ARG A 256      21.688 -45.167  20.457  1.00  0.62           C  
ATOM   4008  C   ARG A 256      21.283 -45.604  19.032  1.00  0.62           C  
ATOM   4009  O   ARG A 256      21.609 -46.722  18.630  1.00  0.62           O  
ATOM   4010  CB  ARG A 256      20.698 -45.737  21.440  1.00  0.62           C  
ATOM   4011  CG  ARG A 256      20.544 -47.242  21.344  1.00  0.62           C  
ATOM   4012  CD  ARG A 256      19.690 -47.772  22.418  1.00  0.62           C  
ATOM   4013  NE  ARG A 256      19.589 -49.220  22.374  1.00  0.62           N  
ATOM   4014  CZ  ARG A 256      18.809 -49.957  23.194  1.00  0.62           C  
ATOM   4015  NH1 ARG A 256      18.057 -49.370  24.105  1.00  0.62           N  
ATOM   4016  NH2 ARG A 256      18.800 -51.278  23.081  1.00  0.62           N  
ATOM   4017  H   ARG A 256      21.305 -43.061  20.205  1.00  0.62           H  
ATOM   4018  HA  ARG A 256      22.640 -45.653  20.668  1.00  0.62           H  
ATOM   4019 1HB  ARG A 256      21.007 -45.495  22.459  1.00  0.62           H  
ATOM   4020 2HB  ARG A 256      19.730 -45.283  21.283  1.00  0.62           H  
ATOM   4021 1HG  ARG A 256      20.091 -47.498  20.384  1.00  0.62           H  
ATOM   4022 2HG  ARG A 256      21.524 -47.712  21.419  1.00  0.62           H  
ATOM   4023 1HD  ARG A 256      20.086 -47.479  23.391  1.00  0.62           H  
ATOM   4024 2HD  ARG A 256      18.705 -47.373  22.311  1.00  0.62           H  
ATOM   4025  HE  ARG A 256      20.146 -49.708  21.689  1.00  0.62           H  
ATOM   4026 1HH1 ARG A 256      18.041 -48.334  24.190  1.00  0.62           H  
ATOM   4027 2HH1 ARG A 256      17.472 -49.918  24.712  1.00  0.62           H  
ATOM   4028 1HH2 ARG A 256      19.374 -51.730  22.382  1.00  0.62           H  
ATOM   4029 2HH2 ARG A 256      18.218 -51.831  23.691  1.00  0.62           H  
ATOM   4030  N   TYR A 257      20.513 -44.787  18.293  1.00  0.64           N  
ATOM   4031  CA  TYR A 257      19.952 -45.286  17.026  1.00  0.64           C  
ATOM   4032  C   TYR A 257      20.498 -44.595  15.783  1.00  0.64           C  
ATOM   4033  O   TYR A 257      20.703 -43.386  15.760  1.00  0.64           O  
ATOM   4034  CB  TYR A 257      18.432 -45.164  17.053  1.00  0.64           C  
ATOM   4035  CG  TYR A 257      17.801 -46.046  18.076  1.00  0.64           C  
ATOM   4036  CD1 TYR A 257      17.647 -45.572  19.333  1.00  0.64           C  
ATOM   4037  CD2 TYR A 257      17.394 -47.340  17.768  1.00  0.64           C  
ATOM   4038  CE1 TYR A 257      17.106 -46.363  20.290  1.00  0.64           C  
ATOM   4039  CE2 TYR A 257      16.832 -48.142  18.760  1.00  0.64           C  
ATOM   4040  CZ  TYR A 257      16.693 -47.641  20.033  1.00  0.64           C  
ATOM   4041  OH  TYR A 257      16.139 -48.419  21.064  1.00  0.64           O  
ATOM   4042  H   TYR A 257      20.305 -43.842  18.602  1.00  0.64           H  
ATOM   4043  HA  TYR A 257      20.202 -46.342  16.935  1.00  0.64           H  
ATOM   4044 1HB  TYR A 257      18.163 -44.138  17.291  1.00  0.64           H  
ATOM   4045 2HB  TYR A 257      18.019 -45.408  16.076  1.00  0.64           H  
ATOM   4046  HD1 TYR A 257      17.969 -44.556  19.584  1.00  0.64           H  
ATOM   4047  HD2 TYR A 257      17.518 -47.724  16.757  1.00  0.64           H  
ATOM   4048  HE1 TYR A 257      17.010 -45.986  21.248  1.00  0.64           H  
ATOM   4049  HE2 TYR A 257      16.512 -49.158  18.532  1.00  0.64           H  
ATOM   4050  HH  TYR A 257      15.981 -47.859  21.883  1.00  0.64           H  
ATOM   4051  N   ASP A 258      20.695 -45.387  14.729  1.00  0.67           N  
ATOM   4052  CA  ASP A 258      21.220 -44.903  13.457  1.00  0.67           C  
ATOM   4053  C   ASP A 258      20.171 -44.950  12.336  1.00  0.67           C  
ATOM   4054  O   ASP A 258      19.893 -46.031  11.819  1.00  0.67           O  
ATOM   4055  CB  ASP A 258      22.453 -45.725  13.067  1.00  0.67           C  
ATOM   4056  CG  ASP A 258      23.156 -45.241  11.793  1.00  0.67           C  
ATOM   4057  OD1 ASP A 258      22.543 -44.570  10.974  1.00  0.67           O  
ATOM   4058  OD2 ASP A 258      24.321 -45.539  11.657  1.00  0.67           O  
ATOM   4059  H   ASP A 258      20.493 -46.373  14.830  1.00  0.67           H  
ATOM   4060  HA  ASP A 258      21.548 -43.891  13.618  1.00  0.67           H  
ATOM   4061 1HB  ASP A 258      23.175 -45.717  13.886  1.00  0.67           H  
ATOM   4062 2HB  ASP A 258      22.156 -46.764  12.914  1.00  0.67           H  
ATOM   4063  N   PRO A 259      19.624 -43.802  11.877  1.00  0.70           N  
ATOM   4064  CA  PRO A 259      18.532 -43.698  10.925  1.00  0.70           C  
ATOM   4065  C   PRO A 259      18.904 -44.243   9.553  1.00  0.70           C  
ATOM   4066  O   PRO A 259      18.026 -44.573   8.758  1.00  0.70           O  
ATOM   4067  CB  PRO A 259      18.292 -42.195  10.829  1.00  0.70           C  
ATOM   4068  CG  PRO A 259      19.592 -41.585  11.170  1.00  0.70           C  
ATOM   4069  CD  PRO A 259      20.207 -42.493  12.227  1.00  0.70           C  
ATOM   4070  HA  PRO A 259      17.648 -44.215  11.327  1.00  0.70           H  
ATOM   4071 1HB  PRO A 259      17.960 -41.942   9.816  1.00  0.70           H  
ATOM   4072 2HB  PRO A 259      17.497 -41.892  11.510  1.00  0.70           H  
ATOM   4073 1HG  PRO A 259      20.198 -41.551  10.256  1.00  0.70           H  
ATOM   4074 2HG  PRO A 259      19.453 -40.557  11.484  1.00  0.70           H  
ATOM   4075 1HD  PRO A 259      21.299 -42.483  12.058  1.00  0.70           H  
ATOM   4076 2HD  PRO A 259      19.924 -42.188  13.250  1.00  0.70           H  
ATOM   4077  N   HIS A 260      20.204 -44.396   9.272  1.00  0.73           N  
ATOM   4078  CA  HIS A 260      20.622 -44.868   7.959  1.00  0.73           C  
ATOM   4079  C   HIS A 260      20.289 -46.343   7.803  1.00  0.73           C  
ATOM   4080  O   HIS A 260      20.199 -46.862   6.691  1.00  0.73           O  
ATOM   4081  CB  HIS A 260      22.133 -44.711   7.762  1.00  0.73           C  
ATOM   4082  CG  HIS A 260      22.668 -43.314   7.608  1.00  0.73           C  
ATOM   4083  ND1 HIS A 260      22.418 -42.531   6.496  1.00  0.73           N  
ATOM   4084  CD2 HIS A 260      23.486 -42.590   8.405  1.00  0.73           C  
ATOM   4085  CE1 HIS A 260      23.060 -41.379   6.620  1.00  0.73           C  
ATOM   4086  NE2 HIS A 260      23.727 -41.398   7.761  1.00  0.73           N  
ATOM   4087  H   HIS A 260      20.939 -44.204   9.965  1.00  0.73           H  
ATOM   4088  HA  HIS A 260      20.102 -44.313   7.180  1.00  0.73           H  
ATOM   4089 1HB  HIS A 260      22.645 -45.169   8.607  1.00  0.73           H  
ATOM   4090 2HB  HIS A 260      22.428 -45.273   6.879  1.00  0.73           H  
ATOM   4091  HD1 HIS A 260      21.889 -42.805   5.691  1.00  0.73           H  
ATOM   4092  HD2 HIS A 260      23.953 -42.804   9.372  1.00  0.73           H  
ATOM   4093  HE1 HIS A 260      22.990 -40.616   5.841  1.00  0.73           H  
ATOM   4094  N   ALA A 261      20.155 -47.030   8.935  1.00  0.74           N  
ATOM   4095  CA  ALA A 261      19.859 -48.448   8.965  1.00  0.74           C  
ATOM   4096  C   ALA A 261      18.358 -48.712   8.898  1.00  0.74           C  
ATOM   4097  O   ALA A 261      17.933 -49.867   8.915  1.00  0.74           O  
ATOM   4098  CB  ALA A 261      20.430 -49.064  10.227  1.00  0.74           C  
ATOM   4099  H   ALA A 261      20.225 -46.543   9.832  1.00  0.74           H  
ATOM   4100  HA  ALA A 261      20.322 -48.911   8.094  1.00  0.74           H  
ATOM   4101 1HB  ALA A 261      20.228 -50.132  10.236  1.00  0.74           H  
ATOM   4102 2HB  ALA A 261      21.506 -48.893  10.259  1.00  0.74           H  
ATOM   4103 3HB  ALA A 261      19.962 -48.594  11.094  1.00  0.74           H  
ATOM   4104  N   LEU A 262      17.546 -47.656   8.865  1.00  0.75           N  
ATOM   4105  CA  LEU A 262      16.106 -47.839   8.883  1.00  0.75           C  
ATOM   4106  C   LEU A 262      15.609 -48.018   7.451  1.00  0.75           C  
ATOM   4107  O   LEU A 262      15.773 -47.131   6.609  1.00  0.75           O  
ATOM   4108  CB  LEU A 262      15.477 -46.615   9.564  1.00  0.75           C  
ATOM   4109  CG  LEU A 262      14.007 -46.636   9.813  1.00  0.75           C  
ATOM   4110  CD1 LEU A 262      13.715 -47.734  10.748  1.00  0.75           C  
ATOM   4111  CD2 LEU A 262      13.570 -45.295  10.436  1.00  0.75           C  
ATOM   4112  H   LEU A 262      17.910 -46.705   8.821  1.00  0.75           H  
ATOM   4113  HA  LEU A 262      15.863 -48.738   9.451  1.00  0.75           H  
ATOM   4114 1HB  LEU A 262      15.971 -46.464  10.522  1.00  0.75           H  
ATOM   4115 2HB  LEU A 262      15.686 -45.742   8.943  1.00  0.75           H  
ATOM   4116  HG  LEU A 262      13.482 -46.830   8.896  1.00  0.75           H  
ATOM   4117 1HD1 LEU A 262      12.648 -47.760  10.941  1.00  0.75           H  
ATOM   4118 2HD1 LEU A 262      14.040 -48.677  10.310  1.00  0.75           H  
ATOM   4119 3HD1 LEU A 262      14.249 -47.568  11.671  1.00  0.75           H  
ATOM   4120 1HD2 LEU A 262      12.499 -45.315  10.637  1.00  0.75           H  
ATOM   4121 2HD2 LEU A 262      14.107 -45.138  11.373  1.00  0.75           H  
ATOM   4122 3HD2 LEU A 262      13.795 -44.479   9.762  1.00  0.75           H  
ATOM   4123  N   THR A 263      15.024 -49.174   7.156  1.00  0.75           N  
ATOM   4124  CA  THR A 263      14.596 -49.436   5.792  1.00  0.75           C  
ATOM   4125  C   THR A 263      13.289 -48.720   5.536  1.00  0.75           C  
ATOM   4126  O   THR A 263      12.530 -48.527   6.480  1.00  0.75           O  
ATOM   4127  CB  THR A 263      14.378 -50.940   5.600  1.00  0.75           C  
ATOM   4128  OG1 THR A 263      13.357 -51.365   6.525  1.00  0.75           O  
ATOM   4129  CG2 THR A 263      15.665 -51.696   5.879  1.00  0.75           C  
ATOM   4130  H   THR A 263      14.883 -49.888   7.885  1.00  0.75           H  
ATOM   4131  HA  THR A 263      15.377 -49.088   5.123  1.00  0.75           H  
ATOM   4132  HB  THR A 263      14.049 -51.147   4.591  1.00  0.75           H  
ATOM   4133  HG1 THR A 263      13.748 -51.331   7.445  1.00  0.75           H  
ATOM   4134 1HG2 THR A 263      15.496 -52.764   5.758  1.00  0.75           H  
ATOM   4135 2HG2 THR A 263      16.437 -51.368   5.185  1.00  0.75           H  
ATOM   4136 3HG2 THR A 263      15.987 -51.492   6.906  1.00  0.75           H  
ATOM   4137  N   PRO A 264      12.930 -48.402   4.283  1.00  0.74           N  
ATOM   4138  CA  PRO A 264      11.647 -47.844   3.921  1.00  0.74           C  
ATOM   4139  C   PRO A 264      10.472 -48.607   4.514  1.00  0.74           C  
ATOM   4140  O   PRO A 264       9.499 -48.002   4.961  1.00  0.74           O  
ATOM   4141  CB  PRO A 264      11.674 -47.961   2.394  1.00  0.74           C  
ATOM   4142  CG  PRO A 264      13.131 -47.811   2.049  1.00  0.74           C  
ATOM   4143  CD  PRO A 264      13.869 -48.543   3.154  1.00  0.74           C  
ATOM   4144  HA  PRO A 264      11.639 -46.797   4.244  1.00  0.74           H  
ATOM   4145 1HB  PRO A 264      11.260 -48.933   2.087  1.00  0.74           H  
ATOM   4146 2HB  PRO A 264      11.041 -47.197   1.939  1.00  0.74           H  
ATOM   4147 1HG  PRO A 264      13.333 -48.223   1.049  1.00  0.74           H  
ATOM   4148 2HG  PRO A 264      13.386 -46.740   2.005  1.00  0.74           H  
ATOM   4149 1HD  PRO A 264      14.029 -49.590   2.881  1.00  0.74           H  
ATOM   4150 2HD  PRO A 264      14.804 -48.005   3.356  1.00  0.74           H  
ATOM   4151  N   SER A 265      10.582 -49.938   4.612  1.00  0.73           N  
ATOM   4152  CA  SER A 265       9.481 -50.691   5.189  1.00  0.73           C  
ATOM   4153  C   SER A 265       9.330 -50.345   6.660  1.00  0.73           C  
ATOM   4154  O   SER A 265       8.220 -50.088   7.136  1.00  0.73           O  
ATOM   4155  CB  SER A 265       9.722 -52.180   5.038  1.00  0.73           C  
ATOM   4156  OG  SER A 265       9.705 -52.567   3.687  1.00  0.73           O  
ATOM   4157  H   SER A 265      11.397 -50.423   4.268  1.00  0.73           H  
ATOM   4158  HA  SER A 265       8.559 -50.421   4.670  1.00  0.73           H  
ATOM   4159 1HB  SER A 265      10.688 -52.433   5.480  1.00  0.73           H  
ATOM   4160 2HB  SER A 265       8.959 -52.727   5.588  1.00  0.73           H  
ATOM   4161  HG  SER A 265       9.852 -53.517   3.684  1.00  0.73           H  
ATOM   4162  N   GLU A 266      10.458 -50.291   7.370  1.00  0.72           N  
ATOM   4163  CA  GLU A 266      10.442 -49.952   8.785  1.00  0.72           C  
ATOM   4164  C   GLU A 266      10.000 -48.510   9.013  1.00  0.72           C  
ATOM   4165  O   GLU A 266       9.274 -48.218   9.965  1.00  0.72           O  
ATOM   4166  CB  GLU A 266      11.808 -50.212   9.386  1.00  0.72           C  
ATOM   4167  CG  GLU A 266      12.174 -51.679   9.490  1.00  0.72           C  
ATOM   4168  CD  GLU A 266      13.614 -51.893   9.812  1.00  0.72           C  
ATOM   4169  OE1 GLU A 266      14.431 -51.254   9.167  1.00  0.72           O  
ATOM   4170  OE2 GLU A 266      13.913 -52.670  10.689  1.00  0.72           O  
ATOM   4171  H   GLU A 266      11.359 -50.501   6.926  1.00  0.72           H  
ATOM   4172  HA  GLU A 266       9.722 -50.603   9.283  1.00  0.72           H  
ATOM   4173 1HB  GLU A 266      12.566 -49.705   8.797  1.00  0.72           H  
ATOM   4174 2HB  GLU A 266      11.827 -49.816  10.389  1.00  0.72           H  
ATOM   4175 1HG  GLU A 266      11.568 -52.136  10.271  1.00  0.72           H  
ATOM   4176 2HG  GLU A 266      11.931 -52.171   8.551  1.00  0.72           H  
ATOM   4177  N   VAL A 267      10.393 -47.603   8.117  1.00  0.72           N  
ATOM   4178  CA  VAL A 267      10.003 -46.213   8.292  1.00  0.72           C  
ATOM   4179  C   VAL A 267       8.496 -46.097   8.194  1.00  0.72           C  
ATOM   4180  O   VAL A 267       7.868 -45.459   9.041  1.00  0.72           O  
ATOM   4181  CB  VAL A 267      10.530 -45.318   7.182  1.00  0.72           C  
ATOM   4182  CG1 VAL A 267       9.920 -43.908   7.362  1.00  0.72           C  
ATOM   4183  CG2 VAL A 267      11.992 -45.249   7.148  1.00  0.72           C  
ATOM   4184  H   VAL A 267      10.999 -47.889   7.349  1.00  0.72           H  
ATOM   4185  HA  VAL A 267      10.342 -45.863   9.266  1.00  0.72           H  
ATOM   4186  HB  VAL A 267      10.184 -45.732   6.257  1.00  0.72           H  
ATOM   4187 1HG1 VAL A 267      10.236 -43.248   6.566  1.00  0.72           H  
ATOM   4188 2HG1 VAL A 267       8.830 -43.975   7.354  1.00  0.72           H  
ATOM   4189 3HG1 VAL A 267      10.253 -43.497   8.316  1.00  0.72           H  
ATOM   4190 1HG2 VAL A 267      12.295 -44.632   6.324  1.00  0.72           H  
ATOM   4191 2HG2 VAL A 267      12.338 -44.828   8.058  1.00  0.72           H  
ATOM   4192 3HG2 VAL A 267      12.400 -46.226   7.015  1.00  0.72           H  
ATOM   4193  N   ASP A 268       7.914 -46.722   7.158  1.00  0.72           N  
ATOM   4194  CA  ASP A 268       6.473 -46.700   6.950  1.00  0.72           C  
ATOM   4195  C   ASP A 268       5.730 -47.355   8.100  1.00  0.72           C  
ATOM   4196  O   ASP A 268       4.674 -46.874   8.523  1.00  0.72           O  
ATOM   4197  CB  ASP A 268       6.105 -47.368   5.623  1.00  0.72           C  
ATOM   4198  CG  ASP A 268       6.441 -46.496   4.422  1.00  0.72           C  
ATOM   4199  OD1 ASP A 268       6.679 -45.333   4.627  1.00  0.72           O  
ATOM   4200  OD2 ASP A 268       6.449 -46.966   3.314  1.00  0.72           O  
ATOM   4201  H   ASP A 268       8.496 -47.233   6.490  1.00  0.72           H  
ATOM   4202  HA  ASP A 268       6.159 -45.660   6.892  1.00  0.72           H  
ATOM   4203 1HB  ASP A 268       6.657 -48.310   5.534  1.00  0.72           H  
ATOM   4204 2HB  ASP A 268       5.049 -47.599   5.612  1.00  0.72           H  
ATOM   4205  N   GLU A 269       6.292 -48.422   8.664  1.00  0.73           N  
ATOM   4206  CA  GLU A 269       5.617 -49.049   9.784  1.00  0.73           C  
ATOM   4207  C   GLU A 269       5.622 -48.104  10.980  1.00  0.73           C  
ATOM   4208  O   GLU A 269       4.605 -47.969  11.664  1.00  0.73           O  
ATOM   4209  CB  GLU A 269       6.281 -50.376  10.146  1.00  0.73           C  
ATOM   4210  CG  GLU A 269       5.592 -51.155  11.288  1.00  0.73           C  
ATOM   4211  CD  GLU A 269       4.162 -51.638  10.976  1.00  0.73           C  
ATOM   4212  OE1 GLU A 269       3.773 -51.696   9.820  1.00  0.73           O  
ATOM   4213  OE2 GLU A 269       3.465 -51.949  11.917  1.00  0.73           O  
ATOM   4214  H   GLU A 269       7.154 -48.822   8.291  1.00  0.73           H  
ATOM   4215  HA  GLU A 269       4.583 -49.240   9.506  1.00  0.73           H  
ATOM   4216 1HB  GLU A 269       6.313 -51.016   9.264  1.00  0.73           H  
ATOM   4217 2HB  GLU A 269       7.315 -50.188  10.444  1.00  0.73           H  
ATOM   4218 1HG  GLU A 269       6.205 -52.021  11.532  1.00  0.73           H  
ATOM   4219 2HG  GLU A 269       5.563 -50.511  12.167  1.00  0.73           H  
ATOM   4220  N   ARG A 270       6.744 -47.413  11.214  1.00  0.74           N  
ATOM   4221  CA  ARG A 270       6.817 -46.479  12.329  1.00  0.74           C  
ATOM   4222  C   ARG A 270       5.901 -45.276  12.097  1.00  0.74           C  
ATOM   4223  O   ARG A 270       5.191 -44.844  13.004  1.00  0.74           O  
ATOM   4224  CB  ARG A 270       8.258 -46.035  12.557  1.00  0.74           C  
ATOM   4225  CG  ARG A 270       9.142 -47.145  13.120  1.00  0.74           C  
ATOM   4226  CD  ARG A 270      10.540 -46.731  13.327  1.00  0.74           C  
ATOM   4227  NE  ARG A 270      11.338 -47.838  13.831  1.00  0.74           N  
ATOM   4228  CZ  ARG A 270      12.634 -47.769  14.191  1.00  0.74           C  
ATOM   4229  NH1 ARG A 270      13.288 -46.633  14.130  1.00  0.74           N  
ATOM   4230  NH2 ARG A 270      13.255 -48.860  14.610  1.00  0.74           N  
ATOM   4231  H   ARG A 270       7.567 -47.564  10.628  1.00  0.74           H  
ATOM   4232  HA  ARG A 270       6.489 -46.999  13.224  1.00  0.74           H  
ATOM   4233 1HB  ARG A 270       8.696 -45.716  11.608  1.00  0.74           H  
ATOM   4234 2HB  ARG A 270       8.290 -45.186  13.240  1.00  0.74           H  
ATOM   4235 1HG  ARG A 270       8.745 -47.466  14.077  1.00  0.74           H  
ATOM   4236 2HG  ARG A 270       9.138 -47.988  12.435  1.00  0.74           H  
ATOM   4237 1HD  ARG A 270      10.968 -46.399  12.381  1.00  0.74           H  
ATOM   4238 2HD  ARG A 270      10.577 -45.922  14.055  1.00  0.74           H  
ATOM   4239  HE  ARG A 270      10.886 -48.738  13.896  1.00  0.74           H  
ATOM   4240 1HH1 ARG A 270      12.817 -45.772  13.810  1.00  0.74           H  
ATOM   4241 2HH1 ARG A 270      14.260 -46.596  14.401  1.00  0.74           H  
ATOM   4242 1HH2 ARG A 270      12.759 -49.740  14.656  1.00  0.74           H  
ATOM   4243 2HH2 ARG A 270      14.226 -48.812  14.880  1.00  0.74           H  
ATOM   4244  N   LEU A 271       5.844 -44.791  10.864  1.00  0.75           N  
ATOM   4245  CA  LEU A 271       4.993 -43.665  10.505  1.00  0.75           C  
ATOM   4246  C   LEU A 271       3.552 -44.026  10.877  1.00  0.75           C  
ATOM   4247  O   LEU A 271       2.876 -43.298  11.619  1.00  0.75           O  
ATOM   4248  CB  LEU A 271       5.184 -43.412   8.996  1.00  0.75           C  
ATOM   4249  CG  LEU A 271       4.382 -42.357   8.255  1.00  0.75           C  
ATOM   4250  CD1 LEU A 271       4.668 -40.990   8.789  1.00  0.75           C  
ATOM   4251  CD2 LEU A 271       4.759 -42.433   6.768  1.00  0.75           C  
ATOM   4252  H   LEU A 271       6.445 -45.194  10.148  1.00  0.75           H  
ATOM   4253  HA  LEU A 271       5.299 -42.786  11.069  1.00  0.75           H  
ATOM   4254 1HB  LEU A 271       6.234 -43.200   8.820  1.00  0.75           H  
ATOM   4255 2HB  LEU A 271       4.964 -44.342   8.496  1.00  0.75           H  
ATOM   4256  HG  LEU A 271       3.329 -42.567   8.376  1.00  0.75           H  
ATOM   4257 1HD1 LEU A 271       4.073 -40.271   8.239  1.00  0.75           H  
ATOM   4258 2HD1 LEU A 271       4.413 -40.958   9.827  1.00  0.75           H  
ATOM   4259 3HD1 LEU A 271       5.715 -40.759   8.666  1.00  0.75           H  
ATOM   4260 1HD2 LEU A 271       4.189 -41.702   6.208  1.00  0.75           H  
ATOM   4261 2HD2 LEU A 271       5.827 -42.224   6.654  1.00  0.75           H  
ATOM   4262 3HD2 LEU A 271       4.544 -43.433   6.386  1.00  0.75           H  
ATOM   4263  N   ARG A 272       3.110 -45.208  10.435  1.00  0.77           N  
ATOM   4264  CA  ARG A 272       1.775 -45.677  10.768  1.00  0.77           C  
ATOM   4265  C   ARG A 272       1.580 -45.911  12.273  1.00  0.77           C  
ATOM   4266  O   ARG A 272       0.553 -45.517  12.829  1.00  0.77           O  
ATOM   4267  CB  ARG A 272       1.482 -46.974  10.028  1.00  0.77           C  
ATOM   4268  CG  ARG A 272       1.227 -46.838   8.525  1.00  0.77           C  
ATOM   4269  CD  ARG A 272       0.672 -48.109   7.965  1.00  0.77           C  
ATOM   4270  NE  ARG A 272       1.653 -49.194   7.983  1.00  0.77           N  
ATOM   4271  CZ  ARG A 272       2.497 -49.475   6.968  1.00  0.77           C  
ATOM   4272  NH1 ARG A 272       2.440 -48.773   5.852  1.00  0.77           N  
ATOM   4273  NH2 ARG A 272       3.370 -50.462   7.091  1.00  0.77           N  
ATOM   4274  H   ARG A 272       3.705 -45.780   9.836  1.00  0.77           H  
ATOM   4275  HA  ARG A 272       1.062 -44.924  10.439  1.00  0.77           H  
ATOM   4276 1HB  ARG A 272       2.332 -47.651  10.150  1.00  0.77           H  
ATOM   4277 2HB  ARG A 272       0.615 -47.459  10.472  1.00  0.77           H  
ATOM   4278 1HG  ARG A 272       0.513 -46.035   8.348  1.00  0.77           H  
ATOM   4279 2HG  ARG A 272       2.164 -46.612   8.016  1.00  0.77           H  
ATOM   4280 1HD  ARG A 272      -0.188 -48.419   8.556  1.00  0.77           H  
ATOM   4281 2HD  ARG A 272       0.364 -47.945   6.934  1.00  0.77           H  
ATOM   4282  HE  ARG A 272       1.731 -49.759   8.827  1.00  0.77           H  
ATOM   4283 1HH1 ARG A 272       1.767 -48.024   5.763  1.00  0.77           H  
ATOM   4284 2HH1 ARG A 272       3.059 -48.989   5.083  1.00  0.77           H  
ATOM   4285 1HH2 ARG A 272       3.412 -51.004   7.969  1.00  0.77           H  
ATOM   4286 2HH2 ARG A 272       4.001 -50.680   6.339  1.00  0.77           H  
ATOM   4287  N   ALA A 273       2.579 -46.490  12.951  1.00  0.79           N  
ATOM   4288  CA  ALA A 273       2.512 -46.782  14.388  1.00  0.79           C  
ATOM   4289  C   ALA A 273       2.311 -45.526  15.224  1.00  0.79           C  
ATOM   4290  O   ALA A 273       1.648 -45.555  16.261  1.00  0.79           O  
ATOM   4291  CB  ALA A 273       3.769 -47.486  14.848  1.00  0.79           C  
ATOM   4292  H   ALA A 273       3.410 -46.794  12.446  1.00  0.79           H  
ATOM   4293  HA  ALA A 273       1.657 -47.437  14.553  1.00  0.79           H  
ATOM   4294 1HB  ALA A 273       3.689 -47.724  15.906  1.00  0.79           H  
ATOM   4295 2HB  ALA A 273       3.902 -48.404  14.270  1.00  0.79           H  
ATOM   4296 3HB  ALA A 273       4.610 -46.832  14.683  1.00  0.79           H  
ATOM   4297  N   ARG A 274       2.870 -44.411  14.761  1.00  0.82           N  
ATOM   4298  CA  ARG A 274       2.757 -43.151  15.470  1.00  0.82           C  
ATOM   4299  C   ARG A 274       1.461 -42.420  15.087  1.00  0.82           C  
ATOM   4300  O   ARG A 274       1.170 -41.345  15.607  1.00  0.82           O  
ATOM   4301  CB  ARG A 274       3.951 -42.245  15.152  1.00  0.82           C  
ATOM   4302  CG  ARG A 274       5.259 -42.417  16.025  1.00  0.82           C  
ATOM   4303  CD  ARG A 274       5.956 -43.661  15.683  1.00  0.82           C  
ATOM   4304  NE  ARG A 274       7.265 -43.862  16.313  1.00  0.82           N  
ATOM   4305  CZ  ARG A 274       7.815 -45.089  16.452  1.00  0.82           C  
ATOM   4306  NH1 ARG A 274       7.107 -46.139  16.112  1.00  0.82           N  
ATOM   4307  NH2 ARG A 274       9.034 -45.284  16.907  1.00  0.82           N  
ATOM   4308  H   ARG A 274       3.437 -44.458  13.912  1.00  0.82           H  
ATOM   4309  HA  ARG A 274       2.745 -43.356  16.540  1.00  0.82           H  
ATOM   4310 1HB  ARG A 274       4.241 -42.410  14.110  1.00  0.82           H  
ATOM   4311 2HB  ARG A 274       3.645 -41.209  15.231  1.00  0.82           H  
ATOM   4312 1HG  ARG A 274       5.941 -41.589  15.841  1.00  0.82           H  
ATOM   4313 2HG  ARG A 274       4.998 -42.442  17.080  1.00  0.82           H  
ATOM   4314 1HD  ARG A 274       5.328 -44.527  15.882  1.00  0.82           H  
ATOM   4315 2HD  ARG A 274       6.151 -43.584  14.641  1.00  0.82           H  
ATOM   4316  HE  ARG A 274       7.824 -43.047  16.564  1.00  0.82           H  
ATOM   4317 1HH1 ARG A 274       6.165 -46.022  15.768  1.00  0.82           H  
ATOM   4318 2HH1 ARG A 274       7.498 -47.064  16.215  1.00  0.82           H  
ATOM   4319 1HH2 ARG A 274       9.666 -44.515  17.185  1.00  0.82           H  
ATOM   4320 2HH2 ARG A 274       9.371 -46.229  16.977  1.00  0.82           H  
ATOM   4321  N   GLY A 275       0.655 -42.993  14.189  1.00  0.85           N  
ATOM   4322  CA  GLY A 275      -0.587 -42.350  13.785  1.00  0.85           C  
ATOM   4323  C   GLY A 275      -0.379 -41.166  12.844  1.00  0.85           C  
ATOM   4324  O   GLY A 275      -1.212 -40.258  12.801  1.00  0.85           O  
ATOM   4325  H   GLY A 275       0.879 -43.897  13.780  1.00  0.85           H  
ATOM   4326 1HA  GLY A 275      -1.218 -43.092  13.296  1.00  0.85           H  
ATOM   4327 2HA  GLY A 275      -1.121 -42.017  14.673  1.00  0.85           H  
ATOM   4328  N   VAL A 276       0.728 -41.161  12.102  1.00  0.88           N  
ATOM   4329  CA  VAL A 276       1.027 -40.049  11.219  1.00  0.88           C  
ATOM   4330  C   VAL A 276       0.918 -40.440   9.755  1.00  0.88           C  
ATOM   4331  O   VAL A 276       1.446 -41.459   9.331  1.00  0.88           O  
ATOM   4332  CB  VAL A 276       2.424 -39.498  11.556  1.00  0.88           C  
ATOM   4333  CG1 VAL A 276       2.816 -38.377  10.604  1.00  0.88           C  
ATOM   4334  CG2 VAL A 276       2.387 -38.964  12.968  1.00  0.88           C  
ATOM   4335  H   VAL A 276       1.384 -41.943  12.139  1.00  0.88           H  
ATOM   4336  HA  VAL A 276       0.306 -39.256  11.414  1.00  0.88           H  
ATOM   4337  HB  VAL A 276       3.153 -40.293  11.491  1.00  0.88           H  
ATOM   4338 1HG1 VAL A 276       3.804 -38.002  10.877  1.00  0.88           H  
ATOM   4339 2HG1 VAL A 276       2.845 -38.760   9.599  1.00  0.88           H  
ATOM   4340 3HG1 VAL A 276       2.088 -37.569  10.674  1.00  0.88           H  
ATOM   4341 1HG2 VAL A 276       3.346 -38.574  13.232  1.00  0.88           H  
ATOM   4342 2HG2 VAL A 276       1.649 -38.171  13.033  1.00  0.88           H  
ATOM   4343 3HG2 VAL A 276       2.119 -39.757  13.659  1.00  0.88           H  
ATOM   4344  N   LYS A 277       0.170 -39.641   8.997  1.00  0.89           N  
ATOM   4345  CA  LYS A 277      -0.046 -39.896   7.576  1.00  0.89           C  
ATOM   4346  C   LYS A 277       0.876 -39.093   6.663  1.00  0.89           C  
ATOM   4347  O   LYS A 277       0.948 -39.380   5.468  1.00  0.89           O  
ATOM   4348  CB  LYS A 277      -1.497 -39.595   7.216  1.00  0.89           C  
ATOM   4349  CG  LYS A 277      -2.517 -40.498   7.907  1.00  0.89           C  
ATOM   4350  CD  LYS A 277      -3.942 -40.150   7.490  1.00  0.89           C  
ATOM   4351  CE  LYS A 277      -4.958 -41.056   8.175  1.00  0.89           C  
ATOM   4352  NZ  LYS A 277      -6.359 -40.705   7.801  1.00  0.89           N  
ATOM   4353  H   LYS A 277      -0.266 -38.835   9.422  1.00  0.89           H  
ATOM   4354  HA  LYS A 277       0.146 -40.952   7.386  1.00  0.89           H  
ATOM   4355 1HB  LYS A 277      -1.729 -38.561   7.472  1.00  0.89           H  
ATOM   4356 2HB  LYS A 277      -1.629 -39.698   6.139  1.00  0.89           H  
ATOM   4357 1HG  LYS A 277      -2.312 -41.539   7.649  1.00  0.89           H  
ATOM   4358 2HG  LYS A 277      -2.424 -40.388   8.988  1.00  0.89           H  
ATOM   4359 1HD  LYS A 277      -4.154 -39.114   7.757  1.00  0.89           H  
ATOM   4360 2HD  LYS A 277      -4.042 -40.257   6.410  1.00  0.89           H  
ATOM   4361 1HE  LYS A 277      -4.764 -42.089   7.888  1.00  0.89           H  
ATOM   4362 2HE  LYS A 277      -4.847 -40.963   9.255  1.00  0.89           H  
ATOM   4363 1HZ  LYS A 277      -7.000 -41.326   8.274  1.00  0.89           H  
ATOM   4364 2HZ  LYS A 277      -6.552 -39.751   8.073  1.00  0.89           H  
ATOM   4365 3HZ  LYS A 277      -6.476 -40.800   6.802  1.00  0.89           H  
ATOM   4366  N   THR A 278       1.580 -38.113   7.258  1.00  0.88           N  
ATOM   4367  CA  THR A 278       2.452 -37.121   6.597  1.00  0.88           C  
ATOM   4368  C   THR A 278       1.844 -36.588   5.294  1.00  0.88           C  
ATOM   4369  O   THR A 278       0.659 -36.780   5.011  1.00  0.88           O  
ATOM   4370  CB  THR A 278       3.892 -37.686   6.331  1.00  0.88           C  
ATOM   4371  OG1 THR A 278       4.758 -36.630   5.864  1.00  0.88           O  
ATOM   4372  CG2 THR A 278       3.907 -38.790   5.279  1.00  0.88           C  
ATOM   4373  H   THR A 278       1.464 -38.028   8.254  1.00  0.88           H  
ATOM   4374  HA  THR A 278       2.565 -36.268   7.269  1.00  0.88           H  
ATOM   4375  HB  THR A 278       4.296 -38.078   7.262  1.00  0.88           H  
ATOM   4376  HG1 THR A 278       4.794 -35.907   6.527  1.00  0.88           H  
ATOM   4377 1HG2 THR A 278       4.902 -39.123   5.143  1.00  0.88           H  
ATOM   4378 2HG2 THR A 278       3.319 -39.622   5.595  1.00  0.88           H  
ATOM   4379 3HG2 THR A 278       3.524 -38.418   4.334  1.00  0.88           H  
ATOM   4380  N   ALA A 279       2.634 -35.814   4.561  1.00  0.85           N  
ATOM   4381  CA  ALA A 279       2.239 -35.300   3.274  1.00  0.85           C  
ATOM   4382  C   ALA A 279       3.419 -35.507   2.368  1.00  0.85           C  
ATOM   4383  O   ALA A 279       3.290 -35.577   1.142  1.00  0.85           O  
ATOM   4384  CB  ALA A 279       1.847 -33.833   3.359  1.00  0.85           C  
ATOM   4385  H   ALA A 279       3.585 -35.619   4.881  1.00  0.85           H  
ATOM   4386  HA  ALA A 279       1.403 -35.885   2.893  1.00  0.85           H  
ATOM   4387 1HB  ALA A 279       1.578 -33.465   2.371  1.00  0.85           H  
ATOM   4388 2HB  ALA A 279       1.000 -33.722   4.033  1.00  0.85           H  
ATOM   4389 3HB  ALA A 279       2.684 -33.258   3.744  1.00  0.85           H  
ATOM   4390  N   PHE A 280       4.587 -35.568   3.005  1.00  0.82           N  
ATOM   4391  CA  PHE A 280       5.843 -35.628   2.267  1.00  0.82           C  
ATOM   4392  C   PHE A 280       6.813 -36.762   2.593  1.00  0.82           C  
ATOM   4393  O   PHE A 280       7.609 -37.134   1.732  1.00  0.82           O  
ATOM   4394  CB  PHE A 280       6.565 -34.299   2.411  1.00  0.82           C  
ATOM   4395  CG  PHE A 280       5.817 -33.175   1.829  1.00  0.82           C  
ATOM   4396  CD1 PHE A 280       5.127 -32.300   2.624  1.00  0.82           C  
ATOM   4397  CD2 PHE A 280       5.798 -32.988   0.462  1.00  0.82           C  
ATOM   4398  CE1 PHE A 280       4.423 -31.266   2.058  1.00  0.82           C  
ATOM   4399  CE2 PHE A 280       5.102 -31.951  -0.096  1.00  0.82           C  
ATOM   4400  CZ  PHE A 280       4.410 -31.088   0.709  1.00  0.82           C  
ATOM   4401  H   PHE A 280       4.593 -35.546   4.038  1.00  0.82           H  
ATOM   4402  HA  PHE A 280       5.585 -35.735   1.214  1.00  0.82           H  
ATOM   4403 1HB  PHE A 280       6.696 -34.081   3.466  1.00  0.82           H  
ATOM   4404 2HB  PHE A 280       7.549 -34.352   1.947  1.00  0.82           H  
ATOM   4405  HD1 PHE A 280       5.131 -32.439   3.712  1.00  0.82           H  
ATOM   4406  HD2 PHE A 280       6.346 -33.682  -0.176  1.00  0.82           H  
ATOM   4407  HE1 PHE A 280       3.872 -30.595   2.672  1.00  0.82           H  
ATOM   4408  HE2 PHE A 280       5.094 -31.815  -1.177  1.00  0.82           H  
ATOM   4409  HZ  PHE A 280       3.847 -30.262   0.275  1.00  0.82           H  
ATOM   4410  N   TYR A 281       6.813 -37.283   3.823  1.00  0.78           N  
ATOM   4411  CA  TYR A 281       7.881 -38.224   4.173  1.00  0.78           C  
ATOM   4412  C   TYR A 281       7.496 -39.662   4.433  1.00  0.78           C  
ATOM   4413  O   TYR A 281       7.103 -40.047   5.534  1.00  0.78           O  
ATOM   4414  CB  TYR A 281       8.699 -37.657   5.322  1.00  0.78           C  
ATOM   4415  CG  TYR A 281       9.426 -36.445   4.831  1.00  0.78           C  
ATOM   4416  CD1 TYR A 281       8.864 -35.198   4.875  1.00  0.78           C  
ATOM   4417  CD2 TYR A 281      10.639 -36.619   4.258  1.00  0.78           C  
ATOM   4418  CE1 TYR A 281       9.533 -34.119   4.328  1.00  0.78           C  
ATOM   4419  CE2 TYR A 281      11.302 -35.559   3.706  1.00  0.78           C  
ATOM   4420  CZ  TYR A 281      10.758 -34.320   3.733  1.00  0.78           C  
ATOM   4421  OH  TYR A 281      11.424 -33.275   3.163  1.00  0.78           O  
ATOM   4422  H   TYR A 281       6.121 -37.009   4.514  1.00  0.78           H  
ATOM   4423  HA  TYR A 281       8.562 -38.261   3.328  1.00  0.78           H  
ATOM   4424 1HB  TYR A 281       8.052 -37.376   6.157  1.00  0.78           H  
ATOM   4425 2HB  TYR A 281       9.424 -38.390   5.666  1.00  0.78           H  
ATOM   4426  HD1 TYR A 281       7.886 -35.066   5.319  1.00  0.78           H  
ATOM   4427  HD2 TYR A 281      11.073 -37.618   4.217  1.00  0.78           H  
ATOM   4428  HE1 TYR A 281       9.084 -33.124   4.350  1.00  0.78           H  
ATOM   4429  HE2 TYR A 281      12.255 -35.720   3.232  1.00  0.78           H  
ATOM   4430  HH  TYR A 281      10.939 -32.457   3.338  1.00  0.78           H  
ATOM   4431  N   THR A 282       7.655 -40.447   3.384  1.00  0.75           N  
ATOM   4432  CA  THR A 282       7.356 -41.866   3.349  1.00  0.75           C  
ATOM   4433  C   THR A 282       8.673 -42.569   3.505  1.00  0.75           C  
ATOM   4434  O   THR A 282       9.707 -41.907   3.471  1.00  0.75           O  
ATOM   4435  CB  THR A 282       6.742 -42.263   2.005  1.00  0.75           C  
ATOM   4436  OG1 THR A 282       7.749 -42.139   0.939  1.00  0.75           O  
ATOM   4437  CG2 THR A 282       5.589 -41.311   1.704  1.00  0.75           C  
ATOM   4438  H   THR A 282       7.978 -40.006   2.534  1.00  0.75           H  
ATOM   4439  HA  THR A 282       6.697 -42.140   4.176  1.00  0.75           H  
ATOM   4440  HB  THR A 282       6.377 -43.292   2.047  1.00  0.75           H  
ATOM   4441  HG1 THR A 282       7.299 -42.183   0.082  1.00  0.75           H  
ATOM   4442 1HG2 THR A 282       5.139 -41.571   0.747  1.00  0.75           H  
ATOM   4443 2HG2 THR A 282       4.841 -41.391   2.494  1.00  0.75           H  
ATOM   4444 3HG2 THR A 282       5.963 -40.284   1.662  1.00  0.75           H  
ATOM   4445  N   GLY A 283       8.667 -43.879   3.635  1.00  0.72           N  
ATOM   4446  CA  GLY A 283       9.909 -44.624   3.750  1.00  0.72           C  
ATOM   4447  C   GLY A 283      10.864 -44.440   2.589  1.00  0.72           C  
ATOM   4448  O   GLY A 283      12.086 -44.425   2.773  1.00  0.72           O  
ATOM   4449  H   GLY A 283       7.782 -44.386   3.702  1.00  0.72           H  
ATOM   4450 1HA  GLY A 283      10.420 -44.307   4.638  1.00  0.72           H  
ATOM   4451 2HA  GLY A 283       9.659 -45.676   3.866  1.00  0.72           H  
ATOM   4452  N   ARG A 284      10.330 -44.293   1.382  1.00  0.72           N  
ATOM   4453  CA  ARG A 284      11.199 -44.102   0.237  1.00  0.72           C  
ATOM   4454  C   ARG A 284      11.829 -42.720   0.305  1.00  0.72           C  
ATOM   4455  O   ARG A 284      13.012 -42.547  -0.017  1.00  0.72           O  
ATOM   4456  CB  ARG A 284      10.431 -44.270  -1.059  1.00  0.72           C  
ATOM   4457  CG  ARG A 284       9.985 -45.700  -1.356  1.00  0.72           C  
ATOM   4458  CD  ARG A 284       9.204 -45.785  -2.625  1.00  0.72           C  
ATOM   4459  NE  ARG A 284       8.779 -47.148  -2.917  1.00  0.72           N  
ATOM   4460  CZ  ARG A 284       7.969 -47.497  -3.938  1.00  0.72           C  
ATOM   4461  NH1 ARG A 284       7.503 -46.577  -4.754  1.00  0.72           N  
ATOM   4462  NH2 ARG A 284       7.643 -48.765  -4.119  1.00  0.72           N  
ATOM   4463  H   ARG A 284       9.324 -44.310   1.276  1.00  0.72           H  
ATOM   4464  HA  ARG A 284      11.993 -44.849   0.270  1.00  0.72           H  
ATOM   4465 1HB  ARG A 284       9.541 -43.642  -1.033  1.00  0.72           H  
ATOM   4466 2HB  ARG A 284      11.045 -43.930  -1.892  1.00  0.72           H  
ATOM   4467 1HG  ARG A 284      10.862 -46.342  -1.445  1.00  0.72           H  
ATOM   4468 2HG  ARG A 284       9.355 -46.057  -0.538  1.00  0.72           H  
ATOM   4469 1HD  ARG A 284       8.315 -45.160  -2.547  1.00  0.72           H  
ATOM   4470 2HD  ARG A 284       9.820 -45.435  -3.454  1.00  0.72           H  
ATOM   4471  HE  ARG A 284       9.116 -47.884  -2.313  1.00  0.72           H  
ATOM   4472 1HH1 ARG A 284       7.751 -45.607  -4.617  1.00  0.72           H  
ATOM   4473 2HH1 ARG A 284       6.896 -46.839  -5.517  1.00  0.72           H  
ATOM   4474 1HH2 ARG A 284       8.001 -49.473  -3.493  1.00  0.72           H  
ATOM   4475 2HH2 ARG A 284       7.037 -49.026  -4.883  1.00  0.72           H  
ATOM   4476  N   VAL A 285      11.043 -41.736   0.759  1.00  0.72           N  
ATOM   4477  CA  VAL A 285      11.558 -40.378   0.842  1.00  0.72           C  
ATOM   4478  C   VAL A 285      12.559 -40.255   1.982  1.00  0.72           C  
ATOM   4479  O   VAL A 285      13.581 -39.602   1.823  1.00  0.72           O  
ATOM   4480  CB  VAL A 285      10.452 -39.357   1.036  1.00  0.72           C  
ATOM   4481  CG1 VAL A 285      11.070 -38.003   1.223  1.00  0.72           C  
ATOM   4482  CG2 VAL A 285       9.513 -39.382  -0.141  1.00  0.72           C  
ATOM   4483  H   VAL A 285      10.065 -41.928   1.015  1.00  0.72           H  
ATOM   4484  HA  VAL A 285      12.067 -40.148  -0.094  1.00  0.72           H  
ATOM   4485  HB  VAL A 285       9.912 -39.598   1.939  1.00  0.72           H  
ATOM   4486 1HG1 VAL A 285      10.282 -37.266   1.389  1.00  0.72           H  
ATOM   4487 2HG1 VAL A 285      11.739 -38.034   2.073  1.00  0.72           H  
ATOM   4488 3HG1 VAL A 285      11.635 -37.736   0.332  1.00  0.72           H  
ATOM   4489 1HG2 VAL A 285       8.718 -38.654   0.013  1.00  0.72           H  
ATOM   4490 2HG2 VAL A 285      10.062 -39.135  -1.047  1.00  0.72           H  
ATOM   4491 3HG2 VAL A 285       9.084 -40.371  -0.239  1.00  0.72           H  
ATOM   4492  N   HIS A 286      12.255 -40.858   3.135  1.00  0.73           N  
ATOM   4493  CA  HIS A 286      13.136 -40.848   4.301  1.00  0.73           C  
ATOM   4494  C   HIS A 286      14.495 -41.416   3.923  1.00  0.73           C  
ATOM   4495  O   HIS A 286      15.538 -40.835   4.229  1.00  0.73           O  
ATOM   4496  CB  HIS A 286      12.562 -41.687   5.440  1.00  0.73           C  
ATOM   4497  CG  HIS A 286      13.476 -41.805   6.651  1.00  0.73           C  
ATOM   4498  ND1 HIS A 286      13.549 -40.845   7.634  1.00  0.73           N  
ATOM   4499  CD2 HIS A 286      14.383 -42.762   6.991  1.00  0.73           C  
ATOM   4500  CE1 HIS A 286      14.451 -41.229   8.543  1.00  0.73           C  
ATOM   4501  NE2 HIS A 286      14.963 -42.377   8.165  1.00  0.73           N  
ATOM   4502  H   HIS A 286      11.378 -41.362   3.200  1.00  0.73           H  
ATOM   4503  HA  HIS A 286      13.271 -39.828   4.655  1.00  0.73           H  
ATOM   4504 1HB  HIS A 286      11.612 -41.256   5.760  1.00  0.73           H  
ATOM   4505 2HB  HIS A 286      12.350 -42.682   5.065  1.00  0.73           H  
ATOM   4506  HD2 HIS A 286      14.610 -43.671   6.429  1.00  0.73           H  
ATOM   4507  HE1 HIS A 286      14.737 -40.696   9.444  1.00  0.73           H  
ATOM   4508  HE2 HIS A 286      15.684 -42.900   8.659  1.00  0.73           H  
ATOM   4509  N   LEU A 287      14.508 -42.573   3.271  1.00  0.75           N  
ATOM   4510  CA  LEU A 287      15.785 -43.127   2.874  1.00  0.75           C  
ATOM   4511  C   LEU A 287      16.519 -42.112   1.979  1.00  0.75           C  
ATOM   4512  O   LEU A 287      17.691 -41.796   2.209  1.00  0.75           O  
ATOM   4513  CB  LEU A 287      15.572 -44.460   2.158  1.00  0.75           C  
ATOM   4514  CG  LEU A 287      16.834 -45.137   1.655  1.00  0.75           C  
ATOM   4515  CD1 LEU A 287      17.720 -45.471   2.845  1.00  0.75           C  
ATOM   4516  CD2 LEU A 287      16.474 -46.384   0.869  1.00  0.75           C  
ATOM   4517  H   LEU A 287      13.644 -43.069   3.043  1.00  0.75           H  
ATOM   4518  HA  LEU A 287      16.383 -43.300   3.768  1.00  0.75           H  
ATOM   4519 1HB  LEU A 287      15.076 -45.141   2.848  1.00  0.75           H  
ATOM   4520 2HB  LEU A 287      14.907 -44.294   1.305  1.00  0.75           H  
ATOM   4521  HG  LEU A 287      17.368 -44.453   1.011  1.00  0.75           H  
ATOM   4522 1HD1 LEU A 287      18.639 -45.943   2.498  1.00  0.75           H  
ATOM   4523 2HD1 LEU A 287      17.968 -44.556   3.385  1.00  0.75           H  
ATOM   4524 3HD1 LEU A 287      17.191 -46.154   3.514  1.00  0.75           H  
ATOM   4525 1HD2 LEU A 287      17.384 -46.859   0.504  1.00  0.75           H  
ATOM   4526 2HD2 LEU A 287      15.943 -47.072   1.507  1.00  0.75           H  
ATOM   4527 3HD2 LEU A 287      15.841 -46.107   0.025  1.00  0.75           H  
ATOM   4528  N   ALA A 288      15.820 -41.567   0.973  1.00  0.79           N  
ATOM   4529  CA  ALA A 288      16.427 -40.584   0.080  1.00  0.79           C  
ATOM   4530  C   ALA A 288      16.917 -39.339   0.830  1.00  0.79           C  
ATOM   4531  O   ALA A 288      17.954 -38.777   0.485  1.00  0.79           O  
ATOM   4532  CB  ALA A 288      15.424 -40.173  -0.980  1.00  0.79           C  
ATOM   4533  H   ALA A 288      14.852 -41.847   0.804  1.00  0.79           H  
ATOM   4534  HA  ALA A 288      17.283 -41.052  -0.400  1.00  0.79           H  
ATOM   4535 1HB  ALA A 288      15.889 -39.466  -1.664  1.00  0.79           H  
ATOM   4536 2HB  ALA A 288      15.096 -41.055  -1.528  1.00  0.79           H  
ATOM   4537 3HB  ALA A 288      14.567 -39.706  -0.506  1.00  0.79           H  
ATOM   4538  N   LEU A 289      16.185 -38.928   1.866  1.00  0.86           N  
ATOM   4539  CA  LEU A 289      16.488 -37.765   2.695  1.00  0.86           C  
ATOM   4540  C   LEU A 289      17.874 -37.968   3.310  1.00  0.86           C  
ATOM   4541  O   LEU A 289      18.736 -37.080   3.262  1.00  0.86           O  
ATOM   4542  CB  LEU A 289      15.378 -37.652   3.778  1.00  0.86           C  
ATOM   4543  CG  LEU A 289      15.390 -36.556   4.778  1.00  0.86           C  
ATOM   4544  CD1 LEU A 289      15.244 -35.253   4.045  1.00  0.86           C  
ATOM   4545  CD2 LEU A 289      14.260 -36.778   5.811  1.00  0.86           C  
ATOM   4546  H   LEU A 289      15.338 -39.441   2.077  1.00  0.86           H  
ATOM   4547  HA  LEU A 289      16.497 -36.870   2.073  1.00  0.86           H  
ATOM   4548 1HB  LEU A 289      14.415 -37.619   3.273  1.00  0.86           H  
ATOM   4549 2HB  LEU A 289      15.406 -38.536   4.364  1.00  0.86           H  
ATOM   4550  HG  LEU A 289      16.295 -36.570   5.298  1.00  0.86           H  
ATOM   4551 1HD1 LEU A 289      15.237 -34.428   4.731  1.00  0.86           H  
ATOM   4552 2HD1 LEU A 289      16.069 -35.154   3.360  1.00  0.86           H  
ATOM   4553 3HD1 LEU A 289      14.327 -35.244   3.494  1.00  0.86           H  
ATOM   4554 1HD2 LEU A 289      14.272 -35.974   6.552  1.00  0.86           H  
ATOM   4555 2HD2 LEU A 289      13.309 -36.789   5.314  1.00  0.86           H  
ATOM   4556 3HD2 LEU A 289      14.412 -37.739   6.314  1.00  0.86           H  
ATOM   4557  N   MET A 290      18.082 -39.166   3.883  1.00  0.98           N  
ATOM   4558  CA  MET A 290      19.340 -39.567   4.528  1.00  0.98           C  
ATOM   4559  C   MET A 290      20.490 -39.789   3.524  1.00  0.98           C  
ATOM   4560  O   MET A 290      21.675 -39.675   3.868  1.00  0.98           O  
ATOM   4561  CB  MET A 290      19.100 -40.816   5.399  1.00  0.98           C  
ATOM   4562  CG  MET A 290      18.211 -40.574   6.639  1.00  0.98           C  
ATOM   4563  SD  MET A 290      18.970 -39.444   7.853  1.00  0.98           S  
ATOM   4564  CE  MET A 290      17.547 -38.933   8.812  1.00  0.98           C  
ATOM   4565  H   MET A 290      17.307 -39.835   3.876  1.00  0.98           H  
ATOM   4566  HA  MET A 290      19.654 -38.760   5.184  1.00  0.98           H  
ATOM   4567 1HB  MET A 290      18.615 -41.587   4.791  1.00  0.98           H  
ATOM   4568 2HB  MET A 290      20.046 -41.211   5.738  1.00  0.98           H  
ATOM   4569 1HG  MET A 290      17.252 -40.153   6.319  1.00  0.98           H  
ATOM   4570 2HG  MET A 290      18.010 -41.529   7.131  1.00  0.98           H  
ATOM   4571 1HE  MET A 290      17.863 -38.247   9.597  1.00  0.98           H  
ATOM   4572 2HE  MET A 290      16.827 -38.434   8.157  1.00  0.98           H  
ATOM   4573 3HE  MET A 290      17.080 -39.800   9.264  1.00  0.98           H  
ATOM   4574  N   ASN A 291      20.167 -40.071   2.265  1.00  1.17           N  
ATOM   4575  CA  ASN A 291      21.229 -40.319   1.296  1.00  1.17           C  
ATOM   4576  C   ASN A 291      21.854 -39.036   0.740  1.00  1.17           C  
ATOM   4577  O   ASN A 291      21.529 -38.567  -0.351  1.00  1.17           O  
ATOM   4578  CB  ASN A 291      20.745 -41.192   0.160  1.00  1.17           C  
ATOM   4579  CG  ASN A 291      20.485 -42.617   0.579  1.00  1.17           C  
ATOM   4580  OD1 ASN A 291      21.151 -43.149   1.477  1.00  1.17           O  
ATOM   4581  ND2 ASN A 291      19.557 -43.253  -0.077  1.00  1.17           N  
ATOM   4582  H   ASN A 291      19.188 -40.179   2.001  1.00  1.17           H  
ATOM   4583  HA  ASN A 291      22.029 -40.858   1.806  1.00  1.17           H  
ATOM   4584 1HB  ASN A 291      19.822 -40.771  -0.242  1.00  1.17           H  
ATOM   4585 2HB  ASN A 291      21.483 -41.187  -0.640  1.00  1.17           H  
ATOM   4586 1HD2 ASN A 291      19.351 -44.204   0.149  1.00  1.17           H  
ATOM   4587 2HD2 ASN A 291      19.060 -42.795  -0.812  1.00  1.17           H  
ATOM   4588  N   MET A 292      22.811 -38.524   1.502  1.00  1.42           N  
ATOM   4589  CA  MET A 292      23.547 -37.298   1.205  1.00  1.42           C  
ATOM   4590  C   MET A 292      24.461 -37.460  -0.013  1.00  1.42           C  
ATOM   4591  O   MET A 292      24.923 -38.570  -0.280  1.00  1.42           O  
ATOM   4592  CB  MET A 292      24.390 -36.913   2.418  1.00  1.42           C  
ATOM   4593  CG  MET A 292      23.613 -36.387   3.558  1.00  1.42           C  
ATOM   4594  SD  MET A 292      22.844 -34.834   3.148  1.00  1.42           S  
ATOM   4595  CE  MET A 292      24.289 -33.779   3.132  1.00  1.42           C  
ATOM   4596  H   MET A 292      22.948 -38.995   2.395  1.00  1.42           H  
ATOM   4597  HA  MET A 292      22.809 -36.526   1.035  1.00  1.42           H  
ATOM   4598 1HB  MET A 292      24.926 -37.788   2.775  1.00  1.42           H  
ATOM   4599 2HB  MET A 292      25.135 -36.170   2.132  1.00  1.42           H  
ATOM   4600 1HG  MET A 292      22.834 -37.103   3.829  1.00  1.42           H  
ATOM   4601 2HG  MET A 292      24.263 -36.246   4.413  1.00  1.42           H  
ATOM   4602 1HE  MET A 292      24.000 -32.773   2.864  1.00  1.42           H  
ATOM   4603 2HE  MET A 292      24.751 -33.779   4.123  1.00  1.42           H  
ATOM   4604 3HE  MET A 292      25.001 -34.149   2.406  1.00  1.42           H  
ATOM   4605  N   PRO A 293      24.730 -36.386  -0.781  1.00  1.76           N  
ATOM   4606  CA  PRO A 293      25.674 -36.357  -1.881  1.00  1.76           C  
ATOM   4607  C   PRO A 293      27.038 -36.829  -1.428  1.00  1.76           C  
ATOM   4608  O   PRO A 293      27.516 -36.453  -0.348  1.00  1.76           O  
ATOM   4609  CB  PRO A 293      25.697 -34.875  -2.267  1.00  1.76           C  
ATOM   4610  CG  PRO A 293      24.336 -34.370  -1.875  1.00  1.76           C  
ATOM   4611  CD  PRO A 293      23.982 -35.115  -0.613  1.00  1.76           C  
ATOM   4612  HA  PRO A 293      25.294 -36.983  -2.704  1.00  1.76           H  
ATOM   4613 1HB  PRO A 293      26.509 -34.360  -1.733  1.00  1.76           H  
ATOM   4614 2HB  PRO A 293      25.902 -34.768  -3.341  1.00  1.76           H  
ATOM   4615 1HG  PRO A 293      24.347 -33.281  -1.722  1.00  1.76           H  
ATOM   4616 2HG  PRO A 293      23.608 -34.559  -2.678  1.00  1.76           H  
ATOM   4617 1HD  PRO A 293      24.303 -34.560   0.263  1.00  1.76           H  
ATOM   4618 2HD  PRO A 293      22.892 -35.268  -0.645  1.00  1.76           H  
ATOM   4619  N   ILE A 294      27.704 -37.570  -2.304  1.00  2.17           N  
ATOM   4620  CA  ILE A 294      29.017 -38.122  -2.011  1.00  2.17           C  
ATOM   4621  C   ILE A 294      30.048 -37.047  -1.668  1.00  2.17           C  
ATOM   4622  O   ILE A 294      30.968 -37.281  -0.890  1.00  2.17           O  
ATOM   4623  CB  ILE A 294      29.498 -38.990  -3.187  1.00  2.17           C  
ATOM   4624  CG1 ILE A 294      30.682 -39.803  -2.746  1.00  2.17           C  
ATOM   4625  CG2 ILE A 294      29.863 -38.134  -4.396  1.00  2.17           C  
ATOM   4626  CD1 ILE A 294      30.367 -40.810  -1.652  1.00  2.17           C  
ATOM   4627  H   ILE A 294      27.261 -37.810  -3.180  1.00  2.17           H  
ATOM   4628  HA  ILE A 294      28.915 -38.776  -1.155  1.00  2.17           H  
ATOM   4629  HB  ILE A 294      28.702 -39.680  -3.463  1.00  2.17           H  
ATOM   4630 1HG1 ILE A 294      31.085 -40.336  -3.604  1.00  2.17           H  
ATOM   4631 2HG1 ILE A 294      31.429 -39.121  -2.385  1.00  2.17           H  
ATOM   4632 1HG2 ILE A 294      30.187 -38.782  -5.210  1.00  2.17           H  
ATOM   4633 2HG2 ILE A 294      28.998 -37.558  -4.717  1.00  2.17           H  
ATOM   4634 3HG2 ILE A 294      30.672 -37.464  -4.141  1.00  2.17           H  
ATOM   4635 1HD1 ILE A 294      31.275 -41.351  -1.382  1.00  2.17           H  
ATOM   4636 2HD1 ILE A 294      29.986 -40.291  -0.782  1.00  2.17           H  
ATOM   4637 3HD1 ILE A 294      29.620 -41.514  -2.012  1.00  2.17           H  
ATOM   4638  N   HIS A 295      29.871 -35.845  -2.197  1.00  2.67           N  
ATOM   4639  CA  HIS A 295      30.804 -34.770  -1.915  1.00  2.67           C  
ATOM   4640  C   HIS A 295      30.788 -34.401  -0.436  1.00  2.67           C  
ATOM   4641  O   HIS A 295      31.820 -34.075   0.147  1.00  2.67           O  
ATOM   4642  CB  HIS A 295      30.449 -33.543  -2.749  1.00  2.67           C  
ATOM   4643  CG  HIS A 295      30.714 -33.726  -4.204  1.00  2.67           C  
ATOM   4644  ND1 HIS A 295      30.170 -32.905  -5.168  1.00  2.67           N  
ATOM   4645  CD2 HIS A 295      31.468 -34.635  -4.865  1.00  2.67           C  
ATOM   4646  CE1 HIS A 295      30.575 -33.304  -6.361  1.00  2.67           C  
ATOM   4647  NE2 HIS A 295      31.364 -34.352  -6.205  1.00  2.67           N  
ATOM   4648  H   HIS A 295      29.090 -35.689  -2.816  1.00  2.67           H  
ATOM   4649  HA  HIS A 295      31.814 -35.087  -2.171  1.00  2.67           H  
ATOM   4650 1HB  HIS A 295      29.392 -33.305  -2.614  1.00  2.67           H  
ATOM   4651 2HB  HIS A 295      31.024 -32.687  -2.397  1.00  2.67           H  
ATOM   4652  HD2 HIS A 295      32.049 -35.441  -4.416  1.00  2.67           H  
ATOM   4653  HE1 HIS A 295      30.306 -32.846  -7.312  1.00  2.67           H  
ATOM   4654  HE2 HIS A 295      31.820 -34.864  -6.946  1.00  2.67           H  
ATOM   4655  N   ARG A 296      29.610 -34.440   0.184  1.00  3.24           N  
ATOM   4656  CA  ARG A 296      29.497 -34.078   1.590  1.00  3.24           C  
ATOM   4657  C   ARG A 296      29.861 -35.267   2.460  1.00  3.24           C  
ATOM   4658  O   ARG A 296      30.410 -35.117   3.550  1.00  3.24           O  
ATOM   4659  CB  ARG A 296      28.118 -33.526   1.902  1.00  3.24           C  
ATOM   4660  CG  ARG A 296      27.817 -32.196   1.175  1.00  3.24           C  
ATOM   4661  CD  ARG A 296      28.578 -31.047   1.818  1.00  3.24           C  
ATOM   4662  NE  ARG A 296      30.028 -31.056   1.499  1.00  3.24           N  
ATOM   4663  CZ  ARG A 296      30.590 -30.615   0.353  1.00  3.24           C  
ATOM   4664  NH1 ARG A 296      29.845 -30.094  -0.594  1.00  3.24           N  
ATOM   4665  NH2 ARG A 296      31.906 -30.701   0.189  1.00  3.24           N  
ATOM   4666  H   ARG A 296      28.788 -34.782  -0.304  1.00  3.24           H  
ATOM   4667  HA  ARG A 296      30.215 -33.284   1.799  1.00  3.24           H  
ATOM   4668 1HB  ARG A 296      27.363 -34.255   1.596  1.00  3.24           H  
ATOM   4669 2HB  ARG A 296      28.011 -33.365   2.974  1.00  3.24           H  
ATOM   4670 1HG  ARG A 296      28.114 -32.273   0.130  1.00  3.24           H  
ATOM   4671 2HG  ARG A 296      26.746 -31.977   1.237  1.00  3.24           H  
ATOM   4672 1HD  ARG A 296      28.159 -30.097   1.467  1.00  3.24           H  
ATOM   4673 2HD  ARG A 296      28.468 -31.105   2.899  1.00  3.24           H  
ATOM   4674  HE  ARG A 296      30.660 -31.449   2.197  1.00  3.24           H  
ATOM   4675 1HH1 ARG A 296      28.843 -30.016  -0.459  1.00  3.24           H  
ATOM   4676 2HH1 ARG A 296      30.271 -29.760  -1.446  1.00  3.24           H  
ATOM   4677 1HH2 ARG A 296      32.504 -31.112   0.942  1.00  3.24           H  
ATOM   4678 2HH2 ARG A 296      32.335 -30.371  -0.657  1.00  3.24           H  
ATOM   4679  N   LYS A 297      29.535 -36.466   1.986  1.00  3.87           N  
ATOM   4680  CA  LYS A 297      29.870 -37.670   2.731  1.00  3.87           C  
ATOM   4681  C   LYS A 297      31.391 -37.846   2.860  1.00  3.87           C  
ATOM   4682  O   LYS A 297      31.879 -38.314   3.890  1.00  3.87           O  
ATOM   4683  CB  LYS A 297      29.259 -38.896   2.067  1.00  3.87           C  
ATOM   4684  CG  LYS A 297      27.742 -38.986   2.209  1.00  3.87           C  
ATOM   4685  CD  LYS A 297      27.149 -40.127   1.392  1.00  3.87           C  
ATOM   4686  CE  LYS A 297      27.593 -41.486   1.902  1.00  3.87           C  
ATOM   4687  NZ  LYS A 297      26.901 -42.598   1.188  1.00  3.87           N  
ATOM   4688  H   LYS A 297      29.042 -36.538   1.094  1.00  3.87           H  
ATOM   4689  HA  LYS A 297      29.458 -37.578   3.737  1.00  3.87           H  
ATOM   4690 1HB  LYS A 297      29.503 -38.878   1.022  1.00  3.87           H  
ATOM   4691 2HB  LYS A 297      29.699 -39.797   2.490  1.00  3.87           H  
ATOM   4692 1HG  LYS A 297      27.472 -39.110   3.257  1.00  3.87           H  
ATOM   4693 2HG  LYS A 297      27.306 -38.051   1.846  1.00  3.87           H  
ATOM   4694 1HD  LYS A 297      26.061 -40.073   1.452  1.00  3.87           H  
ATOM   4695 2HD  LYS A 297      27.434 -40.017   0.347  1.00  3.87           H  
ATOM   4696 1HE  LYS A 297      28.668 -41.586   1.753  1.00  3.87           H  
ATOM   4697 2HE  LYS A 297      27.375 -41.559   2.967  1.00  3.87           H  
ATOM   4698 1HZ  LYS A 297      27.222 -43.485   1.550  1.00  3.87           H  
ATOM   4699 2HZ  LYS A 297      25.903 -42.516   1.331  1.00  3.87           H  
ATOM   4700 3HZ  LYS A 297      27.101 -42.545   0.201  1.00  3.87           H  
ATOM   4701  N   LEU A 298      32.138 -37.467   1.813  1.00  4.53           N  
ATOM   4702  CA  LEU A 298      33.589 -37.626   1.819  1.00  4.53           C  
ATOM   4703  C   LEU A 298      34.411 -36.409   2.266  1.00  4.53           C  
ATOM   4704  O   LEU A 298      35.469 -36.598   2.882  1.00  4.53           O  
ATOM   4705  CB  LEU A 298      34.071 -38.000   0.421  1.00  4.53           C  
ATOM   4706  CG  LEU A 298      33.536 -39.298  -0.136  1.00  4.53           C  
ATOM   4707  CD1 LEU A 298      34.066 -39.469  -1.549  1.00  4.53           C  
ATOM   4708  CD2 LEU A 298      33.936 -40.447   0.761  1.00  4.53           C  
ATOM   4709  H   LEU A 298      31.682 -37.118   0.971  1.00  4.53           H  
ATOM   4710  HA  LEU A 298      33.823 -38.447   2.494  1.00  4.53           H  
ATOM   4711 1HB  LEU A 298      33.764 -37.204  -0.263  1.00  4.53           H  
ATOM   4712 2HB  LEU A 298      35.156 -38.051   0.424  1.00  4.53           H  
ATOM   4713  HG  LEU A 298      32.452 -39.249  -0.182  1.00  4.53           H  
ATOM   4714 1HD1 LEU A 298      33.677 -40.392  -1.976  1.00  4.53           H  
ATOM   4715 2HD1 LEU A 298      33.747 -38.622  -2.157  1.00  4.53           H  
ATOM   4716 3HD1 LEU A 298      35.151 -39.511  -1.526  1.00  4.53           H  
ATOM   4717 1HD2 LEU A 298      33.540 -41.377   0.354  1.00  4.53           H  
ATOM   4718 2HD2 LEU A 298      35.023 -40.507   0.816  1.00  4.53           H  
ATOM   4719 3HD2 LEU A 298      33.529 -40.283   1.760  1.00  4.53           H  
ATOM   4720  N   ARG A 299      33.981 -35.185   1.933  1.00  5.20           N  
ATOM   4721  CA  ARG A 299      34.786 -34.006   2.244  1.00  5.20           C  
ATOM   4722  C   ARG A 299      33.943 -32.867   2.811  1.00  5.20           C  
ATOM   4723  O   ARG A 299      33.619 -32.886   3.996  1.00  5.20           O  
ATOM   4724  OXT ARG A 299      33.820 -31.819   2.170  1.00  5.20           O  
ATOM   4725  CB  ARG A 299      35.530 -33.517   1.002  1.00  5.20           C  
ATOM   4726  CG  ARG A 299      36.587 -34.486   0.429  1.00  5.20           C  
ATOM   4727  CD  ARG A 299      37.772 -34.605   1.335  1.00  5.20           C  
ATOM   4728  NE  ARG A 299      38.810 -35.460   0.779  1.00  5.20           N  
ATOM   4729  CZ  ARG A 299      38.876 -36.806   0.914  1.00  5.20           C  
ATOM   4730  NH1 ARG A 299      37.963 -37.476   1.592  1.00  5.20           N  
ATOM   4731  NH2 ARG A 299      39.882 -37.464   0.354  1.00  5.20           N  
ATOM   4732  H   ARG A 299      33.104 -35.044   1.431  1.00  5.20           H  
ATOM   4733  HA  ARG A 299      35.525 -34.283   2.995  1.00  5.20           H  
ATOM   4734 1HB  ARG A 299      34.807 -33.318   0.210  1.00  5.20           H  
ATOM   4735 2HB  ARG A 299      36.034 -32.579   1.228  1.00  5.20           H  
ATOM   4736 1HG  ARG A 299      36.161 -35.473   0.279  1.00  5.20           H  
ATOM   4737 2HG  ARG A 299      36.936 -34.101  -0.528  1.00  5.20           H  
ATOM   4738 1HD  ARG A 299      38.200 -33.617   1.502  1.00  5.20           H  
ATOM   4739 2HD  ARG A 299      37.461 -35.027   2.290  1.00  5.20           H  
ATOM   4740  HE  ARG A 299      39.542 -35.011   0.249  1.00  5.20           H  
ATOM   4741 1HH1 ARG A 299      37.165 -36.999   2.043  1.00  5.20           H  
ATOM   4742 2HH1 ARG A 299      38.040 -38.477   1.679  1.00  5.20           H  
ATOM   4743 1HH2 ARG A 299      40.588 -36.961  -0.166  1.00  5.20           H  
ATOM   4744 2HH2 ARG A 299      39.944 -38.467   0.450  1.00  5.20           H  
ENDMDL

REMARK ID 332337 DOMAINID 330401 MODEL 3 2022-06-11_00000212_1_19
MODEL     3
ATOM      1  N   SER A   1      -1.115  -0.400   0.047  1.00 11.72           N  
ATOM      2  CA  SER A   1       0.298  -0.568   0.375  1.00 11.72           C  
ATOM      3  C   SER A   1       1.215   0.399  -0.356  1.00 11.72           C  
ATOM      4  O   SER A   1       0.995   0.738  -1.519  1.00 11.72           O  
ATOM      5  CB  SER A   1       0.751  -1.982   0.074  1.00 11.72           C  
ATOM      6  OG  SER A   1       2.145  -2.126   0.269  1.00 11.72           O  
ATOM      7 1H   SER A   1      -1.545  -1.310  -0.036  1.00 11.72           H  
ATOM      8 2H   SER A   1      -1.581   0.118   0.778  1.00 11.72           H  
ATOM      9 3H   SER A   1      -1.207   0.088  -0.832  1.00 11.72           H  
ATOM     10  HA  SER A   1       0.414  -0.390   1.446  1.00 11.72           H  
ATOM     11 1HB  SER A   1       0.221  -2.670   0.731  1.00 11.72           H  
ATOM     12 2HB  SER A   1       0.492  -2.243  -0.951  1.00 11.72           H  
ATOM     13  HG  SER A   1       2.297  -3.077   0.338  1.00 11.72           H  
ATOM     14  N   SER A   2       2.264   0.818   0.350  1.00 11.34           N  
ATOM     15  CA  SER A   2       3.299   1.721  -0.160  1.00 11.34           C  
ATOM     16  C   SER A   2       4.418   0.972  -0.901  1.00 11.34           C  
ATOM     17  O   SER A   2       5.396   1.584  -1.330  1.00 11.34           O  
ATOM     18  CB  SER A   2       3.903   2.522   0.976  1.00 11.34           C  
ATOM     19  OG  SER A   2       4.589   1.689   1.866  1.00 11.34           O  
ATOM     20  H   SER A   2       2.365   0.481   1.297  1.00 11.34           H  
ATOM     21  HA  SER A   2       2.835   2.413  -0.865  1.00 11.34           H  
ATOM     22 1HB  SER A   2       4.587   3.265   0.564  1.00 11.34           H  
ATOM     23 2HB  SER A   2       3.125   3.054   1.505  1.00 11.34           H  
ATOM     24  HG  SER A   2       5.213   1.189   1.329  1.00 11.34           H  
ATOM     25  N   GLY A   3       4.307  -0.359  -0.990  1.00 10.87           N  
ATOM     26  CA  GLY A   3       5.316  -1.166  -1.671  1.00 10.87           C  
ATOM     27  C   GLY A   3       5.059  -1.117  -3.172  1.00 10.87           C  
ATOM     28  O   GLY A   3       4.437  -0.182  -3.649  1.00 10.87           O  
ATOM     29  H   GLY A   3       3.496  -0.829  -0.594  1.00 10.87           H  
ATOM     30 1HA  GLY A   3       6.311  -0.785  -1.447  1.00 10.87           H  
ATOM     31 2HA  GLY A   3       5.265  -2.193  -1.315  1.00 10.87           H  
ATOM     32  N   LEU A   4       5.578  -2.087  -3.930  1.00 10.33           N  
ATOM     33  CA  LEU A   4       5.443  -2.078  -5.402  1.00 10.33           C  
ATOM     34  C   LEU A   4       6.023  -0.788  -5.993  1.00 10.33           C  
ATOM     35  O   LEU A   4       5.461  -0.214  -6.925  1.00 10.33           O  
ATOM     36  CB  LEU A   4       3.958  -2.201  -5.829  1.00 10.33           C  
ATOM     37  CG  LEU A   4       3.677  -2.268  -7.355  1.00 10.33           C  
ATOM     38  CD1 LEU A   4       4.297  -3.537  -7.925  1.00 10.33           C  
ATOM     39  CD2 LEU A   4       2.175  -2.233  -7.612  1.00 10.33           C  
ATOM     40  H   LEU A   4       6.077  -2.843  -3.487  1.00 10.33           H  
ATOM     41  HA  LEU A   4       5.999  -2.922  -5.808  1.00 10.33           H  
ATOM     42 1HB  LEU A   4       3.543  -3.099  -5.377  1.00 10.33           H  
ATOM     43 2HB  LEU A   4       3.400  -1.348  -5.457  1.00 10.33           H  
ATOM     44  HG  LEU A   4       4.136  -1.415  -7.841  1.00 10.33           H  
ATOM     45 1HD1 LEU A   4       4.111  -3.587  -8.992  1.00 10.33           H  
ATOM     46 2HD1 LEU A   4       5.371  -3.531  -7.739  1.00 10.33           H  
ATOM     47 3HD1 LEU A   4       3.851  -4.405  -7.443  1.00 10.33           H  
ATOM     48 1HD2 LEU A   4       1.986  -2.277  -8.683  1.00 10.33           H  
ATOM     49 2HD2 LEU A   4       1.702  -3.087  -7.129  1.00 10.33           H  
ATOM     50 3HD2 LEU A   4       1.758  -1.310  -7.208  1.00 10.33           H  
ATOM     51  N   VAL A   5       7.157  -0.349  -5.449  1.00  9.77           N  
ATOM     52  CA  VAL A   5       7.810   0.867  -5.903  1.00  9.77           C  
ATOM     53  C   VAL A   5       8.816   0.598  -7.026  1.00  9.77           C  
ATOM     54  O   VAL A   5       9.695  -0.247  -6.859  1.00  9.77           O  
ATOM     55  CB  VAL A   5       8.555   1.540  -4.734  1.00  9.77           C  
ATOM     56  CG1 VAL A   5       9.307   2.762  -5.213  1.00  9.77           C  
ATOM     57  CG2 VAL A   5       7.572   1.955  -3.691  1.00  9.77           C  
ATOM     58  H   VAL A   5       7.559  -0.872  -4.685  1.00  9.77           H  
ATOM     59  HA  VAL A   5       7.018   1.538  -6.206  1.00  9.77           H  
ATOM     60  HB  VAL A   5       9.269   0.835  -4.314  1.00  9.77           H  
ATOM     61 1HG1 VAL A   5       9.830   3.220  -4.375  1.00  9.77           H  
ATOM     62 2HG1 VAL A   5      10.030   2.469  -5.969  1.00  9.77           H  
ATOM     63 3HG1 VAL A   5       8.612   3.476  -5.635  1.00  9.77           H  
ATOM     64 1HG2 VAL A   5       8.090   2.421  -2.854  1.00  9.77           H  
ATOM     65 2HG2 VAL A   5       6.891   2.665  -4.121  1.00  9.77           H  
ATOM     66 3HG2 VAL A   5       7.022   1.092  -3.333  1.00  9.77           H  
ATOM     67  N   PRO A   6       8.680   1.246  -8.188  1.00  9.18           N  
ATOM     68  CA  PRO A   6       9.555   1.162  -9.338  1.00  9.18           C  
ATOM     69  C   PRO A   6      10.817   1.950  -9.140  1.00  9.18           C  
ATOM     70  O   PRO A   6      10.867   2.842  -8.297  1.00  9.18           O  
ATOM     71  CB  PRO A   6       8.710   1.781 -10.429  1.00  9.18           C  
ATOM     72  CG  PRO A   6       7.865   2.778  -9.730  1.00  9.18           C  
ATOM     73  CD  PRO A   6       7.542   2.166  -8.403  1.00  9.18           C  
ATOM     74  HA  PRO A   6       9.796   0.109  -9.555  1.00  9.18           H  
ATOM     75 1HB  PRO A   6       9.358   2.235 -11.180  1.00  9.18           H  
ATOM     76 2HB  PRO A   6       8.129   1.031 -10.926  1.00  9.18           H  
ATOM     77 1HG  PRO A   6       8.399   3.743  -9.645  1.00  9.18           H  
ATOM     78 2HG  PRO A   6       6.964   2.957 -10.310  1.00  9.18           H  
ATOM     79 1HD  PRO A   6       7.533   2.981  -7.682  1.00  9.18           H  
ATOM     80 2HD  PRO A   6       6.581   1.621  -8.447  1.00  9.18           H  
ATOM     81  N   ARG A   7      11.817   1.688  -9.966  1.00  8.60           N  
ATOM     82  CA  ARG A   7      12.994   2.535 -10.020  1.00  8.60           C  
ATOM     83  C   ARG A   7      12.610   3.980 -10.361  1.00  8.60           C  
ATOM     84  O   ARG A   7      13.216   4.932  -9.871  1.00  8.60           O  
ATOM     85  CB  ARG A   7      13.967   2.002 -11.059  1.00  8.60           C  
ATOM     86  CG  ARG A   7      15.280   2.753 -11.191  1.00  8.60           C  
ATOM     87  CD  ARG A   7      16.165   2.106 -12.203  1.00  8.60           C  
ATOM     88  NE  ARG A   7      17.437   2.802 -12.356  1.00  8.60           N  
ATOM     89  CZ  ARG A   7      17.652   3.836 -13.197  1.00  8.60           C  
ATOM     90  NH1 ARG A   7      16.678   4.281 -13.961  1.00  8.60           N  
ATOM     91  NH2 ARG A   7      18.846   4.400 -13.254  1.00  8.60           N  
ATOM     92  H   ARG A   7      11.768   0.907 -10.625  1.00  8.60           H  
ATOM     93  HA  ARG A   7      13.476   2.521  -9.043  1.00  8.60           H  
ATOM     94 1HB  ARG A   7      14.198   0.960 -10.838  1.00  8.60           H  
ATOM     95 2HB  ARG A   7      13.486   2.020 -12.038  1.00  8.60           H  
ATOM     96 1HG  ARG A   7      15.082   3.777 -11.509  1.00  8.60           H  
ATOM     97 2HG  ARG A   7      15.796   2.762 -10.231  1.00  8.60           H  
ATOM     98 1HD  ARG A   7      16.374   1.084 -11.893  1.00  8.60           H  
ATOM     99 2HD  ARG A   7      15.661   2.093 -13.171  1.00  8.60           H  
ATOM    100  HE  ARG A   7      18.214   2.493 -11.787  1.00  8.60           H  
ATOM    101 1HH1 ARG A   7      15.764   3.850 -13.921  1.00  8.60           H  
ATOM    102 2HH1 ARG A   7      16.843   5.052 -14.591  1.00  8.60           H  
ATOM    103 1HH2 ARG A   7      19.595   4.058 -12.668  1.00  8.60           H  
ATOM    104 2HH2 ARG A   7      19.009   5.172 -13.883  1.00  8.60           H  
ATOM    105  N   GLY A   8      11.626   4.137 -11.251  1.00  8.06           N  
ATOM    106  CA  GLY A   8      11.202   5.453 -11.717  1.00  8.06           C  
ATOM    107  C   GLY A   8      10.765   6.403 -10.596  1.00  8.06           C  
ATOM    108  O   GLY A   8       9.731   6.218  -9.926  1.00  8.06           O  
ATOM    109  H   GLY A   8      11.165   3.315 -11.609  1.00  8.06           H  
ATOM    110 1HA  GLY A   8      12.003   5.914 -12.293  1.00  8.06           H  
ATOM    111 2HA  GLY A   8      10.374   5.310 -12.403  1.00  8.06           H  
ATOM    112  N   SER A   9      11.494   7.516 -10.497  1.00  7.60           N  
ATOM    113  CA  SER A   9      11.286   8.522  -9.467  1.00  7.60           C  
ATOM    114  C   SER A   9      10.028   9.356  -9.642  1.00  7.60           C  
ATOM    115  O   SER A   9       9.620  10.054  -8.709  1.00  7.60           O  
ATOM    116  CB  SER A   9      12.499   9.432  -9.385  1.00  7.60           C  
ATOM    117  OG  SER A   9      12.641  10.205 -10.542  1.00  7.60           O  
ATOM    118  H   SER A   9      12.274   7.620 -11.129  1.00  7.60           H  
ATOM    119  HA  SER A   9      11.202   7.997  -8.514  1.00  7.60           H  
ATOM    120 1HB  SER A   9      12.399  10.086  -8.520  1.00  7.60           H  
ATOM    121 2HB  SER A   9      13.395   8.828  -9.236  1.00  7.60           H  
ATOM    122  HG  SER A   9      11.801  10.663 -10.664  1.00  7.60           H  
ATOM    123  N   HIS A  10       9.398   9.296 -10.815  1.00  7.24           N  
ATOM    124  CA  HIS A  10       8.182  10.068 -11.014  1.00  7.24           C  
ATOM    125  C   HIS A  10       6.932   9.204 -10.926  1.00  7.24           C  
ATOM    126  O   HIS A  10       5.811   9.720 -11.027  1.00  7.24           O  
ATOM    127  CB  HIS A  10       8.210  10.807 -12.334  1.00  7.24           C  
ATOM    128  CG  HIS A  10       9.273  11.841 -12.409  1.00  7.24           C  
ATOM    129  ND1 HIS A  10       9.222  13.017 -11.686  1.00  7.24           N  
ATOM    130  CD2 HIS A  10      10.428  11.873 -13.101  1.00  7.24           C  
ATOM    131  CE1 HIS A  10      10.300  13.734 -11.943  1.00  7.24           C  
ATOM    132  NE2 HIS A  10      11.051  13.066 -12.798  1.00  7.24           N  
ATOM    133  H   HIS A  10       9.753   8.710 -11.582  1.00  7.24           H  
ATOM    134  HA  HIS A  10       8.100  10.822 -10.234  1.00  7.24           H  
ATOM    135 1HB  HIS A  10       8.332  10.108 -13.156  1.00  7.24           H  
ATOM    136 2HB  HIS A  10       7.262  11.296 -12.456  1.00  7.24           H  
ATOM    137  HD1 HIS A  10       8.495  13.294 -11.056  1.00  7.24           H  
ATOM    138  HD2 HIS A  10      10.891  11.166 -13.793  1.00  7.24           H  
ATOM    139  HE1 HIS A  10      10.447  14.703 -11.467  1.00  7.24           H  
ATOM    140  N   MET A  11       7.111   7.883 -10.783  1.00  6.95           N  
ATOM    141  CA  MET A  11       5.962   7.008 -10.596  1.00  6.95           C  
ATOM    142  C   MET A  11       5.780   6.727  -9.123  1.00  6.95           C  
ATOM    143  O   MET A  11       4.691   6.904  -8.600  1.00  6.95           O  
ATOM    144  CB  MET A  11       6.091   5.684 -11.323  1.00  6.95           C  
ATOM    145  CG  MET A  11       4.843   4.784 -11.111  1.00  6.95           C  
ATOM    146  SD  MET A  11       3.354   5.395 -11.842  1.00  6.95           S  
ATOM    147  CE  MET A  11       3.505   4.773 -13.515  1.00  6.95           C  
ATOM    148  H   MET A  11       8.048   7.482 -10.731  1.00  6.95           H  
ATOM    149  HA  MET A  11       5.066   7.515 -10.949  1.00  6.95           H  
ATOM    150 1HB  MET A  11       6.224   5.858 -12.389  1.00  6.95           H  
ATOM    151 2HB  MET A  11       6.980   5.180 -10.978  1.00  6.95           H  
ATOM    152 1HG  MET A  11       5.012   3.818 -11.485  1.00  6.95           H  
ATOM    153 2HG  MET A  11       4.671   4.691 -10.038  1.00  6.95           H  
ATOM    154 1HE  MET A  11       2.646   5.079 -14.098  1.00  6.95           H  
ATOM    155 2HE  MET A  11       4.413   5.149 -13.972  1.00  6.95           H  
ATOM    156 3HE  MET A  11       3.541   3.713 -13.497  1.00  6.95           H  
ATOM    157  N   ARG A  12       6.881   6.346  -8.455  1.00  6.62           N  
ATOM    158  CA  ARG A  12       6.897   5.956  -7.038  1.00  6.62           C  
ATOM    159  C   ARG A  12       5.660   5.113  -6.666  1.00  6.62           C  
ATOM    160  O   ARG A  12       5.053   4.486  -7.536  1.00  6.62           O  
ATOM    161  CB  ARG A  12       6.935   7.217  -6.184  1.00  6.62           C  
ATOM    162  CG  ARG A  12       8.171   8.063  -6.422  1.00  6.62           C  
ATOM    163  CD  ARG A  12       8.234   9.264  -5.547  1.00  6.62           C  
ATOM    164  NE  ARG A  12       9.337  10.146  -5.932  1.00  6.62           N  
ATOM    165  CZ  ARG A  12       9.817  11.157  -5.180  1.00  6.62           C  
ATOM    166  NH1 ARG A  12       9.313  11.380  -3.983  1.00  6.62           N  
ATOM    167  NH2 ARG A  12      10.792  11.927  -5.636  1.00  6.62           N  
ATOM    168  H   ARG A  12       7.765   6.284  -8.969  1.00  6.62           H  
ATOM    169  HA  ARG A  12       7.798   5.373  -6.853  1.00  6.62           H  
ATOM    170 1HB  ARG A  12       6.057   7.829  -6.387  1.00  6.62           H  
ATOM    171 2HB  ARG A  12       6.929   6.967  -5.129  1.00  6.62           H  
ATOM    172 1HG  ARG A  12       9.067   7.465  -6.262  1.00  6.62           H  
ATOM    173 2HG  ARG A  12       8.152   8.405  -7.455  1.00  6.62           H  
ATOM    174 1HD  ARG A  12       7.303   9.825  -5.629  1.00  6.62           H  
ATOM    175 2HD  ARG A  12       8.386   8.958  -4.514  1.00  6.62           H  
ATOM    176  HE  ARG A  12       9.723  10.025  -6.880  1.00  6.62           H  
ATOM    177 1HH1 ARG A  12       8.569  10.794  -3.634  1.00  6.62           H  
ATOM    178 2HH1 ARG A  12       9.671  12.136  -3.418  1.00  6.62           H  
ATOM    179 1HH2 ARG A  12      11.191  11.768  -6.552  1.00  6.62           H  
ATOM    180 2HH2 ARG A  12      11.143  12.680  -5.067  1.00  6.62           H  
ATOM    181  N   LYS A  13       5.310   5.046  -5.376  1.00  6.14           N  
ATOM    182  CA  LYS A  13       4.063   4.388  -4.975  1.00  6.14           C  
ATOM    183  C   LYS A  13       3.634   4.852  -3.585  1.00  6.14           C  
ATOM    184  O   LYS A  13       4.450   4.938  -2.665  1.00  6.14           O  
ATOM    185  CB  LYS A  13       4.113   2.866  -5.043  1.00  6.14           C  
ATOM    186  CG  LYS A  13       2.745   2.201  -4.790  1.00  6.14           C  
ATOM    187  CD  LYS A  13       1.766   2.566  -5.882  1.00  6.14           C  
ATOM    188  CE  LYS A  13       0.434   1.825  -5.738  1.00  6.14           C  
ATOM    189  NZ  LYS A  13      -0.315   2.241  -4.529  1.00  6.14           N  
ATOM    190  H   LYS A  13       5.863   5.505  -4.670  1.00  6.14           H  
ATOM    191  HA  LYS A  13       3.285   4.679  -5.668  1.00  6.14           H  
ATOM    192 1HB  LYS A  13       4.507   2.519  -6.000  1.00  6.14           H  
ATOM    193 2HB  LYS A  13       4.743   2.480  -4.260  1.00  6.14           H  
ATOM    194 1HG  LYS A  13       2.861   1.130  -4.829  1.00  6.14           H  
ATOM    195 2HG  LYS A  13       2.352   2.462  -3.807  1.00  6.14           H  
ATOM    196 1HD  LYS A  13       1.580   3.641  -5.876  1.00  6.14           H  
ATOM    197 2HD  LYS A  13       2.223   2.304  -6.806  1.00  6.14           H  
ATOM    198 1HE  LYS A  13      -0.176   2.032  -6.617  1.00  6.14           H  
ATOM    199 2HE  LYS A  13       0.626   0.753  -5.684  1.00  6.14           H  
ATOM    200 1HZ  LYS A  13      -1.182   1.747  -4.458  1.00  6.14           H  
ATOM    201 2HZ  LYS A  13       0.244   2.048  -3.694  1.00  6.14           H  
ATOM    202 3HZ  LYS A  13      -0.513   3.250  -4.538  1.00  6.14           H  
ATOM    203  N   VAL A  14       2.351   5.157  -3.445  1.00  5.40           N  
ATOM    204  CA  VAL A  14       1.768   5.566  -2.178  1.00  5.40           C  
ATOM    205  C   VAL A  14       0.611   4.603  -1.908  1.00  5.40           C  
ATOM    206  O   VAL A  14       0.147   3.967  -2.854  1.00  5.40           O  
ATOM    207  CB  VAL A  14       1.228   7.004  -2.287  1.00  5.40           C  
ATOM    208  CG1 VAL A  14       2.351   7.961  -2.647  1.00  5.40           C  
ATOM    209  CG2 VAL A  14       0.125   7.026  -3.308  1.00  5.40           C  
ATOM    210  H   VAL A  14       1.753   5.095  -4.254  1.00  5.40           H  
ATOM    211  HA  VAL A  14       2.533   5.508  -1.411  1.00  5.40           H  
ATOM    212  HB  VAL A  14       0.836   7.325  -1.335  1.00  5.40           H  
ATOM    213 1HG1 VAL A  14       1.957   8.975  -2.712  1.00  5.40           H  
ATOM    214 2HG1 VAL A  14       3.123   7.918  -1.879  1.00  5.40           H  
ATOM    215 3HG1 VAL A  14       2.781   7.685  -3.605  1.00  5.40           H  
ATOM    216 1HG2 VAL A  14      -0.285   8.033  -3.402  1.00  5.40           H  
ATOM    217 2HG2 VAL A  14       0.511   6.716  -4.250  1.00  5.40           H  
ATOM    218 3HG2 VAL A  14      -0.657   6.353  -3.014  1.00  5.40           H  
ATOM    219  N   PRO A  15       0.154   4.424  -0.655  1.00  4.44           N  
ATOM    220  CA  PRO A  15      -0.989   3.599  -0.272  1.00  4.44           C  
ATOM    221  C   PRO A  15      -2.291   3.847  -1.045  1.00  4.44           C  
ATOM    222  O   PRO A  15      -3.081   2.922  -1.245  1.00  4.44           O  
ATOM    223  CB  PRO A  15      -1.169   3.982   1.200  1.00  4.44           C  
ATOM    224  CG  PRO A  15       0.210   4.352   1.666  1.00  4.44           C  
ATOM    225  CD  PRO A  15       0.831   5.070   0.496  1.00  4.44           C  
ATOM    226  HA  PRO A  15      -0.697   2.546  -0.363  1.00  4.44           H  
ATOM    227 1HB  PRO A  15      -1.884   4.816   1.282  1.00  4.44           H  
ATOM    228 2HB  PRO A  15      -1.598   3.142   1.758  1.00  4.44           H  
ATOM    229 1HG  PRO A  15       0.146   4.982   2.566  1.00  4.44           H  
ATOM    230 2HG  PRO A  15       0.760   3.446   1.955  1.00  4.44           H  
ATOM    231 1HD  PRO A  15       0.601   6.137   0.553  1.00  4.44           H  
ATOM    232 2HD  PRO A  15       1.901   4.870   0.508  1.00  4.44           H  
ATOM    233  N   GLY A  16      -2.519   5.096  -1.448  1.00  3.44           N  
ATOM    234  CA  GLY A  16      -3.717   5.500  -2.177  1.00  3.44           C  
ATOM    235  C   GLY A  16      -3.470   5.587  -3.688  1.00  3.44           C  
ATOM    236  O   GLY A  16      -2.511   5.005  -4.199  1.00  3.44           O  
ATOM    237  H   GLY A  16      -1.833   5.805  -1.245  1.00  3.44           H  
ATOM    238 1HA  GLY A  16      -4.512   4.784  -1.972  1.00  3.44           H  
ATOM    239 2HA  GLY A  16      -4.039   6.467  -1.795  1.00  3.44           H  
ATOM    240  N   PRO A  17      -4.379   6.247  -4.430  1.00  2.59           N  
ATOM    241  CA  PRO A  17      -4.315   6.514  -5.858  1.00  2.59           C  
ATOM    242  C   PRO A  17      -3.053   7.323  -6.085  1.00  2.59           C  
ATOM    243  O   PRO A  17      -2.587   7.994  -5.159  1.00  2.59           O  
ATOM    244  CB  PRO A  17      -5.583   7.333  -6.125  1.00  2.59           C  
ATOM    245  CG  PRO A  17      -6.523   6.953  -4.994  1.00  2.59           C  
ATOM    246  CD  PRO A  17      -5.618   6.738  -3.793  1.00  2.59           C  
ATOM    247  HA  PRO A  17      -4.301   5.574  -6.431  1.00  2.59           H  
ATOM    248 1HB  PRO A  17      -5.338   8.404  -6.146  1.00  2.59           H  
ATOM    249 2HB  PRO A  17      -5.981   7.075  -7.123  1.00  2.59           H  
ATOM    250 1HG  PRO A  17      -7.263   7.753  -4.832  1.00  2.59           H  
ATOM    251 2HG  PRO A  17      -7.088   6.048  -5.267  1.00  2.59           H  
ATOM    252 1HD  PRO A  17      -5.437   7.692  -3.275  1.00  2.59           H  
ATOM    253 2HD  PRO A  17      -6.069   5.982  -3.139  1.00  2.59           H  
ATOM    254  N   ILE A  18      -2.479   7.262  -7.277  1.00  1.97           N  
ATOM    255  CA  ILE A  18      -1.218   7.973  -7.461  1.00  1.97           C  
ATOM    256  C   ILE A  18      -1.113   8.686  -8.790  1.00  1.97           C  
ATOM    257  O   ILE A  18      -1.647   8.229  -9.791  1.00  1.97           O  
ATOM    258  CB  ILE A  18      -0.039   6.996  -7.303  1.00  1.97           C  
ATOM    259  CG1 ILE A  18       1.273   7.782  -7.245  1.00  1.97           C  
ATOM    260  CG2 ILE A  18       0.002   6.005  -8.470  1.00  1.97           C  
ATOM    261  CD1 ILE A  18       2.398   6.999  -6.750  1.00  1.97           C  
ATOM    262  H   ILE A  18      -2.912   6.726  -8.035  1.00  1.97           H  
ATOM    263  HA  ILE A  18      -1.133   8.727  -6.681  1.00  1.97           H  
ATOM    264  HB  ILE A  18      -0.154   6.446  -6.380  1.00  1.97           H  
ATOM    265 1HG1 ILE A  18       1.543   8.126  -8.245  1.00  1.97           H  
ATOM    266 2HG1 ILE A  18       1.146   8.643  -6.592  1.00  1.97           H  
ATOM    267 1HG2 ILE A  18       0.839   5.318  -8.340  1.00  1.97           H  
ATOM    268 2HG2 ILE A  18      -0.932   5.440  -8.506  1.00  1.97           H  
ATOM    269 3HG2 ILE A  18       0.133   6.559  -9.399  1.00  1.97           H  
ATOM    270 1HD1 ILE A  18       3.290   7.620  -6.730  1.00  1.97           H  
ATOM    271 2HD1 ILE A  18       2.181   6.667  -5.765  1.00  1.97           H  
ATOM    272 3HD1 ILE A  18       2.563   6.142  -7.406  1.00  1.97           H  
ATOM    273  N   THR A  19      -0.442   9.826  -8.796  1.00  1.60           N  
ATOM    274  CA  THR A  19      -0.248  10.534 -10.044  1.00  1.60           C  
ATOM    275  C   THR A  19       1.160  10.320 -10.586  1.00  1.60           C  
ATOM    276  O   THR A  19       2.147  10.509  -9.874  1.00  1.60           O  
ATOM    277  CB  THR A  19      -0.498  12.046  -9.862  1.00  1.60           C  
ATOM    278  OG1 THR A  19      -1.844  12.258  -9.415  1.00  1.60           O  
ATOM    279  CG2 THR A  19      -0.286  12.795 -11.194  1.00  1.60           C  
ATOM    280  H   THR A  19      -0.042  10.185  -7.942  1.00  1.60           H  
ATOM    281  HA  THR A  19      -0.952  10.152 -10.775  1.00  1.60           H  
ATOM    282  HB  THR A  19       0.192  12.440  -9.119  1.00  1.60           H  
ATOM    283  HG1 THR A  19      -2.030  13.199  -9.410  1.00  1.60           H  
ATOM    284 1HG2 THR A  19      -0.472  13.850 -11.039  1.00  1.60           H  
ATOM    285 2HG2 THR A  19       0.734  12.658 -11.548  1.00  1.60           H  
ATOM    286 3HG2 THR A  19      -0.977  12.412 -11.938  1.00  1.60           H  
ATOM    287  N   LEU A  20       1.233   9.946 -11.855  1.00  1.42           N  
ATOM    288  CA  LEU A  20       2.489   9.801 -12.571  1.00  1.42           C  
ATOM    289  C   LEU A  20       2.827  11.090 -13.218  1.00  1.42           C  
ATOM    290  O   LEU A  20       1.969  11.687 -13.868  1.00  1.42           O  
ATOM    291  CB  LEU A  20       2.420   8.746 -13.687  1.00  1.42           C  
ATOM    292  CG  LEU A  20       3.656   8.729 -14.714  1.00  1.42           C  
ATOM    293  CD1 LEU A  20       4.939   8.335 -14.022  1.00  1.42           C  
ATOM    294  CD2 LEU A  20       3.355   7.780 -15.864  1.00  1.42           C  
ATOM    295  H   LEU A  20       0.358   9.798 -12.358  1.00  1.42           H  
ATOM    296  HA  LEU A  20       3.279   9.538 -11.865  1.00  1.42           H  
ATOM    297 1HB  LEU A  20       2.385   7.783 -13.223  1.00  1.42           H  
ATOM    298 2HB  LEU A  20       1.509   8.885 -14.244  1.00  1.42           H  
ATOM    299  HG  LEU A  20       3.792   9.731 -15.120  1.00  1.42           H  
ATOM    300 1HD1 LEU A  20       5.761   8.351 -14.738  1.00  1.42           H  
ATOM    301 2HD1 LEU A  20       5.146   9.031 -13.239  1.00  1.42           H  
ATOM    302 3HD1 LEU A  20       4.851   7.360 -13.610  1.00  1.42           H  
ATOM    303 1HD2 LEU A  20       4.191   7.793 -16.573  1.00  1.42           H  
ATOM    304 2HD2 LEU A  20       3.227   6.794 -15.480  1.00  1.42           H  
ATOM    305 3HD2 LEU A  20       2.450   8.082 -16.374  1.00  1.42           H  
ATOM    306  N   ILE A  21       4.044  11.557 -13.023  1.00  1.40           N  
ATOM    307  CA  ILE A  21       4.406  12.740 -13.758  1.00  1.40           C  
ATOM    308  C   ILE A  21       5.378  12.382 -14.851  1.00  1.40           C  
ATOM    309  O   ILE A  21       6.502  11.978 -14.583  1.00  1.40           O  
ATOM    310  CB  ILE A  21       4.990  13.827 -12.857  1.00  1.40           C  
ATOM    311  CG1 ILE A  21       3.947  14.206 -11.833  1.00  1.40           C  
ATOM    312  CG2 ILE A  21       5.407  15.009 -13.714  1.00  1.40           C  
ATOM    313  CD1 ILE A  21       4.414  15.147 -10.779  1.00  1.40           C  
ATOM    314  H   ILE A  21       4.701  11.059 -12.416  1.00  1.40           H  
ATOM    315  HA  ILE A  21       3.521  13.156 -14.222  1.00  1.40           H  
ATOM    316  HB  ILE A  21       5.854  13.439 -12.320  1.00  1.40           H  
ATOM    317 1HG1 ILE A  21       3.141  14.642 -12.356  1.00  1.40           H  
ATOM    318 2HG1 ILE A  21       3.588  13.299 -11.342  1.00  1.40           H  
ATOM    319 1HG2 ILE A  21       5.822  15.795 -13.088  1.00  1.40           H  
ATOM    320 2HG2 ILE A  21       6.162  14.682 -14.433  1.00  1.40           H  
ATOM    321 3HG2 ILE A  21       4.540  15.388 -14.250  1.00  1.40           H  
ATOM    322 1HD1 ILE A  21       3.590  15.365 -10.098  1.00  1.40           H  
ATOM    323 2HD1 ILE A  21       5.236  14.691 -10.224  1.00  1.40           H  
ATOM    324 3HD1 ILE A  21       4.755  16.071 -11.244  1.00  1.40           H  
ATOM    325  N   GLU A  22       4.944  12.523 -16.091  1.00  1.52           N  
ATOM    326  CA  GLU A  22       5.828  12.221 -17.188  1.00  1.52           C  
ATOM    327  C   GLU A  22       6.637  13.479 -17.425  1.00  1.52           C  
ATOM    328  O   GLU A  22       6.045  14.530 -17.679  1.00  1.52           O  
ATOM    329  CB  GLU A  22       5.082  11.777 -18.435  1.00  1.52           C  
ATOM    330  CG  GLU A  22       6.019  11.513 -19.566  1.00  1.52           C  
ATOM    331  CD  GLU A  22       5.398  10.883 -20.764  1.00  1.52           C  
ATOM    332  OE1 GLU A  22       4.359  10.306 -20.636  1.00  1.52           O  
ATOM    333  OE2 GLU A  22       5.978  10.954 -21.811  1.00  1.52           O  
ATOM    334  H   GLU A  22       4.002  12.869 -16.255  1.00  1.52           H  
ATOM    335  HA  GLU A  22       6.452  11.382 -16.904  1.00  1.52           H  
ATOM    336 1HB  GLU A  22       4.514  10.866 -18.226  1.00  1.52           H  
ATOM    337 2HB  GLU A  22       4.383  12.546 -18.739  1.00  1.52           H  
ATOM    338 1HG  GLU A  22       6.471  12.448 -19.851  1.00  1.52           H  
ATOM    339 2HG  GLU A  22       6.806  10.889 -19.188  1.00  1.52           H  
ATOM    340  N   PRO A  23       7.974  13.453 -17.312  1.00  1.74           N  
ATOM    341  CA  PRO A  23       8.838  14.607 -17.449  1.00  1.74           C  
ATOM    342  C   PRO A  23       8.634  15.438 -18.702  1.00  1.74           C  
ATOM    343  O   PRO A  23       8.768  16.644 -18.644  1.00  1.74           O  
ATOM    344  CB  PRO A  23      10.224  13.962 -17.510  1.00  1.74           C  
ATOM    345  CG  PRO A  23      10.091  12.713 -16.697  1.00  1.74           C  
ATOM    346  CD  PRO A  23       8.710  12.191 -17.001  1.00  1.74           C  
ATOM    347  HA  PRO A  23       8.741  15.238 -16.555  1.00  1.74           H  
ATOM    348 1HB  PRO A  23      10.507  13.775 -18.556  1.00  1.74           H  
ATOM    349 2HB  PRO A  23      10.972  14.656 -17.100  1.00  1.74           H  
ATOM    350 1HG  PRO A  23      10.883  11.994 -16.953  1.00  1.74           H  
ATOM    351 2HG  PRO A  23      10.219  12.965 -15.646  1.00  1.74           H  
ATOM    352 1HD  PRO A  23       8.714  11.495 -17.851  1.00  1.74           H  
ATOM    353 2HD  PRO A  23       8.363  11.719 -16.078  1.00  1.74           H  
ATOM    354  N   LEU A  24       8.270  14.803 -19.812  1.00  2.01           N  
ATOM    355  CA  LEU A  24       8.099  15.428 -21.137  1.00  2.01           C  
ATOM    356  C   LEU A  24       9.313  16.305 -21.546  1.00  2.01           C  
ATOM    357  O   LEU A  24      10.055  15.931 -22.451  1.00  2.01           O  
ATOM    358  CB  LEU A  24       6.861  16.330 -21.224  1.00  2.01           C  
ATOM    359  CG  LEU A  24       5.509  15.716 -20.940  1.00  2.01           C  
ATOM    360  CD1 LEU A  24       4.493  16.808 -21.133  1.00  2.01           C  
ATOM    361  CD2 LEU A  24       5.240  14.546 -21.765  1.00  2.01           C  
ATOM    362  H   LEU A  24       8.137  13.806 -19.761  1.00  2.01           H  
ATOM    363  HA  LEU A  24       7.991  14.631 -21.871  1.00  2.01           H  
ATOM    364 1HB  LEU A  24       6.979  17.126 -20.530  1.00  2.01           H  
ATOM    365 2HB  LEU A  24       6.822  16.770 -22.215  1.00  2.01           H  
ATOM    366  HG  LEU A  24       5.480  15.402 -19.913  1.00  2.01           H  
ATOM    367 1HD1 LEU A  24       3.521  16.457 -20.912  1.00  2.01           H  
ATOM    368 2HD1 LEU A  24       4.730  17.625 -20.491  1.00  2.01           H  
ATOM    369 3HD1 LEU A  24       4.517  17.146 -22.169  1.00  2.01           H  
ATOM    370 1HD2 LEU A  24       4.264  14.135 -21.510  1.00  2.01           H  
ATOM    371 2HD2 LEU A  24       5.241  14.825 -22.778  1.00  2.01           H  
ATOM    372 3HD2 LEU A  24       5.996  13.791 -21.603  1.00  2.01           H  
ATOM    373  N   SER A  25       9.505  17.466 -20.886  1.00  2.25           N  
ATOM    374  CA  SER A  25      10.615  18.383 -21.178  1.00  2.25           C  
ATOM    375  C   SER A  25      11.098  19.210 -19.957  1.00  2.25           C  
ATOM    376  O   SER A  25      10.791  18.916 -18.809  1.00  2.25           O  
ATOM    377  CB  SER A  25      10.243  19.313 -22.311  1.00  2.25           C  
ATOM    378  OG  SER A  25      11.375  20.014 -22.777  1.00  2.25           O  
ATOM    379  H   SER A  25       8.857  17.712 -20.130  1.00  2.25           H  
ATOM    380  HA  SER A  25      11.455  17.779 -21.509  1.00  2.25           H  
ATOM    381 1HB  SER A  25       9.804  18.732 -23.114  1.00  2.25           H  
ATOM    382 2HB  SER A  25       9.488  20.017 -21.961  1.00  2.25           H  
ATOM    383  HG  SER A  25      11.852  19.396 -23.355  1.00  2.25           H  
ATOM    384  N   GLY A  26      11.908  20.237 -20.225  1.00  2.38           N  
ATOM    385  CA  GLY A  26      12.507  21.080 -19.188  1.00  2.38           C  
ATOM    386  C   GLY A  26      11.500  21.776 -18.262  1.00  2.38           C  
ATOM    387  O   GLY A  26      11.580  21.640 -17.043  1.00  2.38           O  
ATOM    388  H   GLY A  26      12.094  20.424 -21.196  1.00  2.38           H  
ATOM    389 1HA  GLY A  26      13.181  20.471 -18.584  1.00  2.38           H  
ATOM    390 2HA  GLY A  26      13.127  21.836 -19.667  1.00  2.38           H  
ATOM    391  N   ASN A  27      10.580  22.557 -18.838  1.00  2.35           N  
ATOM    392  CA  ASN A  27       9.600  23.298 -18.037  1.00  2.35           C  
ATOM    393  C   ASN A  27       8.147  22.858 -18.242  1.00  2.35           C  
ATOM    394  O   ASN A  27       7.220  23.588 -17.880  1.00  2.35           O  
ATOM    395  CB  ASN A  27       9.727  24.783 -18.318  1.00  2.35           C  
ATOM    396  CG  ASN A  27      11.032  25.356 -17.828  1.00  2.35           C  
ATOM    397  OD1 ASN A  27      11.230  25.557 -16.625  1.00  2.35           O  
ATOM    398  ND2 ASN A  27      11.930  25.622 -18.745  1.00  2.35           N  
ATOM    399  H   ASN A  27      10.561  22.636 -19.844  1.00  2.35           H  
ATOM    400  HA  ASN A  27       9.829  23.132 -16.984  1.00  2.35           H  
ATOM    401 1HB  ASN A  27       9.645  24.956 -19.391  1.00  2.35           H  
ATOM    402 2HB  ASN A  27       8.906  25.313 -17.837  1.00  2.35           H  
ATOM    403 1HD2 ASN A  27      12.816  26.005 -18.480  1.00  2.35           H  
ATOM    404 2HD2 ASN A  27      11.729  25.448 -19.708  1.00  2.35           H  
ATOM    405  N   THR A  28       7.944  21.693 -18.838  1.00  2.17           N  
ATOM    406  CA  THR A  28       6.598  21.173 -19.078  1.00  2.17           C  
ATOM    407  C   THR A  28       6.541  19.696 -18.724  1.00  2.17           C  
ATOM    408  O   THR A  28       7.441  18.958 -19.104  1.00  2.17           O  
ATOM    409  CB  THR A  28       6.168  21.395 -20.542  1.00  2.17           C  
ATOM    410  OG1 THR A  28       6.225  22.799 -20.842  1.00  2.17           O  
ATOM    411  CG2 THR A  28       4.746  20.898 -20.765  1.00  2.17           C  
ATOM    412  H   THR A  28       8.746  21.133 -19.100  1.00  2.17           H  
ATOM    413  HA  THR A  28       5.896  21.698 -18.430  1.00  2.17           H  
ATOM    414  HB  THR A  28       6.844  20.857 -21.209  1.00  2.17           H  
ATOM    415  HG1 THR A  28       5.873  23.300 -20.091  1.00  2.17           H  
ATOM    416 1HG2 THR A  28       4.456  21.068 -21.793  1.00  2.17           H  
ATOM    417 2HG2 THR A  28       4.686  19.850 -20.555  1.00  2.17           H  
ATOM    418 3HG2 THR A  28       4.068  21.437 -20.106  1.00  2.17           H  
ATOM    419  N   SER A  29       5.473  19.265 -18.046  1.00  1.91           N  
ATOM    420  CA  SER A  29       5.303  17.852 -17.686  1.00  1.91           C  
ATOM    421  C   SER A  29       3.823  17.457 -17.741  1.00  1.91           C  
ATOM    422  O   SER A  29       2.951  18.329 -17.707  1.00  1.91           O  
ATOM    423  CB  SER A  29       5.869  17.607 -16.305  1.00  1.91           C  
ATOM    424  OG  SER A  29       5.151  18.319 -15.325  1.00  1.91           O  
ATOM    425  H   SER A  29       4.768  19.931 -17.770  1.00  1.91           H  
ATOM    426  HA  SER A  29       5.859  17.235 -18.388  1.00  1.91           H  
ATOM    427 1HB  SER A  29       5.835  16.547 -16.093  1.00  1.91           H  
ATOM    428 2HB  SER A  29       6.918  17.906 -16.292  1.00  1.91           H  
ATOM    429  HG  SER A  29       4.292  17.895 -15.267  1.00  1.91           H  
ATOM    430  N   LEU A  30       3.544  16.151 -17.838  1.00  1.65           N  
ATOM    431  CA  LEU A  30       2.161  15.644 -17.874  1.00  1.65           C  
ATOM    432  C   LEU A  30       1.797  14.855 -16.636  1.00  1.65           C  
ATOM    433  O   LEU A  30       2.505  13.926 -16.254  1.00  1.65           O  
ATOM    434  CB  LEU A  30       1.905  14.741 -19.103  1.00  1.65           C  
ATOM    435  CG  LEU A  30       0.514  14.046 -19.145  1.00  1.65           C  
ATOM    436  CD1 LEU A  30      -0.565  15.083 -19.329  1.00  1.65           C  
ATOM    437  CD2 LEU A  30       0.474  12.995 -20.272  1.00  1.65           C  
ATOM    438  H   LEU A  30       4.328  15.494 -17.864  1.00  1.65           H  
ATOM    439  HA  LEU A  30       1.488  16.497 -17.936  1.00  1.65           H  
ATOM    440 1HB  LEU A  30       1.951  15.342 -19.981  1.00  1.65           H  
ATOM    441 2HB  LEU A  30       2.674  13.980 -19.161  1.00  1.65           H  
ATOM    442  HG  LEU A  30       0.336  13.562 -18.199  1.00  1.65           H  
ATOM    443 1HD1 LEU A  30      -1.538  14.589 -19.332  1.00  1.65           H  
ATOM    444 2HD1 LEU A  30      -0.530  15.800 -18.514  1.00  1.65           H  
ATOM    445 3HD1 LEU A  30      -0.416  15.600 -20.273  1.00  1.65           H  
ATOM    446 1HD2 LEU A  30      -0.503  12.503 -20.284  1.00  1.65           H  
ATOM    447 2HD2 LEU A  30       0.629  13.469 -21.199  1.00  1.65           H  
ATOM    448 3HD2 LEU A  30       1.250  12.244 -20.128  1.00  1.65           H  
ATOM    449  N   LEU A  31       0.685  15.214 -16.009  1.00  1.43           N  
ATOM    450  CA  LEU A  31       0.215  14.490 -14.837  1.00  1.43           C  
ATOM    451  C   LEU A  31      -0.868  13.492 -15.228  1.00  1.43           C  
ATOM    452  O   LEU A  31      -1.880  13.862 -15.830  1.00  1.43           O  
ATOM    453  CB  LEU A  31      -0.344  15.473 -13.804  1.00  1.43           C  
ATOM    454  CG  LEU A  31       0.667  16.114 -12.848  1.00  1.43           C  
ATOM    455  CD1 LEU A  31       1.744  16.866 -13.635  1.00  1.43           C  
ATOM    456  CD2 LEU A  31      -0.067  17.044 -11.914  1.00  1.43           C  
ATOM    457  H   LEU A  31       0.147  15.995 -16.360  1.00  1.43           H  
ATOM    458  HA  LEU A  31       1.049  13.946 -14.397  1.00  1.43           H  
ATOM    459 1HB  LEU A  31      -0.851  16.277 -14.334  1.00  1.43           H  
ATOM    460 2HB  LEU A  31      -1.083  14.948 -13.204  1.00  1.43           H  
ATOM    461  HG  LEU A  31       1.132  15.348 -12.263  1.00  1.43           H  
ATOM    462 1HD1 LEU A  31       2.456  17.311 -12.940  1.00  1.43           H  
ATOM    463 2HD1 LEU A  31       2.265  16.178 -14.280  1.00  1.43           H  
ATOM    464 3HD1 LEU A  31       1.284  17.650 -14.234  1.00  1.43           H  
ATOM    465 1HD2 LEU A  31       0.642  17.493 -11.217  1.00  1.43           H  
ATOM    466 2HD2 LEU A  31      -0.555  17.829 -12.492  1.00  1.43           H  
ATOM    467 3HD2 LEU A  31      -0.819  16.484 -11.358  1.00  1.43           H  
ATOM    468  N   ILE A  32      -0.653  12.225 -14.876  1.00  1.28           N  
ATOM    469  CA  ILE A  32      -1.607  11.169 -15.193  1.00  1.28           C  
ATOM    470  C   ILE A  32      -2.108  10.498 -13.924  1.00  1.28           C  
ATOM    471  O   ILE A  32      -1.330   9.931 -13.160  1.00  1.28           O  
ATOM    472  CB  ILE A  32      -0.946  10.100 -16.072  1.00  1.28           C  
ATOM    473  CG1 ILE A  32      -0.362  10.745 -17.303  1.00  1.28           C  
ATOM    474  CG2 ILE A  32      -1.937   9.013 -16.432  1.00  1.28           C  
ATOM    475  CD1 ILE A  32       1.139  11.034 -17.124  1.00  1.28           C  
ATOM    476  H   ILE A  32       0.219  11.992 -14.407  1.00  1.28           H  
ATOM    477  HA  ILE A  32      -2.456  11.595 -15.720  1.00  1.28           H  
ATOM    478  HB  ILE A  32      -0.126   9.661 -15.535  1.00  1.28           H  
ATOM    479 1HG1 ILE A  32      -0.502  10.097 -18.150  1.00  1.28           H  
ATOM    480 2HG1 ILE A  32      -0.884  11.675 -17.502  1.00  1.28           H  
ATOM    481 1HG2 ILE A  32      -1.442   8.262 -17.044  1.00  1.28           H  
ATOM    482 2HG2 ILE A  32      -2.312   8.550 -15.518  1.00  1.28           H  
ATOM    483 3HG2 ILE A  32      -2.768   9.444 -16.983  1.00  1.28           H  
ATOM    484 1HD1 ILE A  32       1.551  11.490 -18.005  1.00  1.28           H  
ATOM    485 2HD1 ILE A  32       1.283  11.698 -16.282  1.00  1.28           H  
ATOM    486 3HD1 ILE A  32       1.662  10.117 -16.938  1.00  1.28           H  
ATOM    487  N   LYS A  33      -3.413  10.546 -13.695  1.00  1.18           N  
ATOM    488  CA  LYS A  33      -3.934   9.938 -12.476  1.00  1.18           C  
ATOM    489  C   LYS A  33      -4.155   8.442 -12.657  1.00  1.18           C  
ATOM    490  O   LYS A  33      -4.853   8.012 -13.585  1.00  1.18           O  
ATOM    491  CB  LYS A  33      -5.226  10.620 -12.050  1.00  1.18           C  
ATOM    492  CG  LYS A  33      -5.053  12.059 -11.611  1.00  1.18           C  
ATOM    493  CD  LYS A  33      -6.384  12.650 -11.185  1.00  1.18           C  
ATOM    494  CE  LYS A  33      -6.243  14.092 -10.743  1.00  1.18           C  
ATOM    495  NZ  LYS A  33      -7.548  14.671 -10.344  1.00  1.18           N  
ATOM    496  H   LYS A  33      -4.030  11.014 -14.344  1.00  1.18           H  
ATOM    497  HA  LYS A  33      -3.203  10.069 -11.677  1.00  1.18           H  
ATOM    498 1HB  LYS A  33      -5.942  10.605 -12.877  1.00  1.18           H  
ATOM    499 2HB  LYS A  33      -5.677  10.065 -11.224  1.00  1.18           H  
ATOM    500 1HG  LYS A  33      -4.353  12.098 -10.772  1.00  1.18           H  
ATOM    501 2HG  LYS A  33      -4.644  12.647 -12.433  1.00  1.18           H  
ATOM    502 1HD  LYS A  33      -7.085  12.600 -12.025  1.00  1.18           H  
ATOM    503 2HD  LYS A  33      -6.800  12.058 -10.367  1.00  1.18           H  
ATOM    504 1HE  LYS A  33      -5.559  14.143  -9.897  1.00  1.18           H  
ATOM    505 2HE  LYS A  33      -5.833  14.679 -11.564  1.00  1.18           H  
ATOM    506 1HZ  LYS A  33      -7.420  15.631 -10.057  1.00  1.18           H  
ATOM    507 2HZ  LYS A  33      -8.183  14.632 -11.130  1.00  1.18           H  
ATOM    508 3HZ  LYS A  33      -7.930  14.135  -9.577  1.00  1.18           H  
ATOM    509  N   ILE A  34      -3.546   7.668 -11.760  1.00  1.12           N  
ATOM    510  CA  ILE A  34      -3.580   6.217 -11.770  1.00  1.12           C  
ATOM    511  C   ILE A  34      -4.432   5.619 -10.661  1.00  1.12           C  
ATOM    512  O   ILE A  34      -4.218   5.854  -9.463  1.00  1.12           O  
ATOM    513  CB  ILE A  34      -2.149   5.677 -11.680  1.00  1.12           C  
ATOM    514  CG1 ILE A  34      -1.360   6.135 -12.875  1.00  1.12           C  
ATOM    515  CG2 ILE A  34      -2.150   4.198 -11.570  1.00  1.12           C  
ATOM    516  CD1 ILE A  34       0.077   5.921 -12.750  1.00  1.12           C  
ATOM    517  H   ILE A  34      -2.976   8.102 -11.039  1.00  1.12           H  
ATOM    518  HA  ILE A  34      -3.989   5.894 -12.714  1.00  1.12           H  
ATOM    519  HB  ILE A  34      -1.671   6.074 -10.820  1.00  1.12           H  
ATOM    520 1HG1 ILE A  34      -1.686   5.575 -13.720  1.00  1.12           H  
ATOM    521 2HG1 ILE A  34      -1.539   7.195 -13.050  1.00  1.12           H  
ATOM    522 1HG2 ILE A  34      -1.128   3.843 -11.505  1.00  1.12           H  
ATOM    523 2HG2 ILE A  34      -2.684   3.914 -10.682  1.00  1.12           H  
ATOM    524 3HG2 ILE A  34      -2.635   3.772 -12.443  1.00  1.12           H  
ATOM    525 1HD1 ILE A  34       0.565   6.258 -13.660  1.00  1.12           H  
ATOM    526 2HD1 ILE A  34       0.454   6.492 -11.897  1.00  1.12           H  
ATOM    527 3HD1 ILE A  34       0.276   4.861 -12.598  1.00  1.12           H  
ATOM    528  N   ASN A  35      -5.418   4.831 -11.078  1.00  1.09           N  
ATOM    529  CA  ASN A  35      -6.328   4.170 -10.160  1.00  1.09           C  
ATOM    530  C   ASN A  35      -5.626   2.999  -9.500  1.00  1.09           C  
ATOM    531  O   ASN A  35      -5.830   2.706  -8.320  1.00  1.09           O  
ATOM    532  CB  ASN A  35      -7.555   3.680 -10.899  1.00  1.09           C  
ATOM    533  CG  ASN A  35      -8.501   4.764 -11.299  1.00  1.09           C  
ATOM    534  OD1 ASN A  35      -8.541   5.830 -10.683  1.00  1.09           O  
ATOM    535  ND2 ASN A  35      -9.279   4.506 -12.321  1.00  1.09           N  
ATOM    536  H   ASN A  35      -5.507   4.656 -12.075  1.00  1.09           H  
ATOM    537  HA  ASN A  35      -6.620   4.872  -9.378  1.00  1.09           H  
ATOM    538 1HB  ASN A  35      -7.237   3.147 -11.800  1.00  1.09           H  
ATOM    539 2HB  ASN A  35      -8.086   2.964 -10.273  1.00  1.09           H  
ATOM    540 1HD2 ASN A  35      -9.950   5.179 -12.632  1.00  1.09           H  
ATOM    541 2HD2 ASN A  35      -9.215   3.624 -12.787  1.00  1.09           H  
ATOM    542  N   ALA A  36      -4.786   2.329 -10.282  1.00  1.07           N  
ATOM    543  CA  ALA A  36      -4.050   1.175  -9.780  1.00  1.07           C  
ATOM    544  C   ALA A  36      -2.845   0.839 -10.640  1.00  1.07           C  
ATOM    545  O   ALA A  36      -2.832   1.094 -11.842  1.00  1.07           O  
ATOM    546  CB  ALA A  36      -4.962  -0.037  -9.719  1.00  1.07           C  
ATOM    547  H   ALA A  36      -4.687   2.639 -11.250  1.00  1.07           H  
ATOM    548  HA  ALA A  36      -3.694   1.413  -8.779  1.00  1.07           H  
ATOM    549 1HB  ALA A  36      -4.408  -0.886  -9.317  1.00  1.07           H  
ATOM    550 2HB  ALA A  36      -5.817   0.174  -9.078  1.00  1.07           H  
ATOM    551 3HB  ALA A  36      -5.313  -0.278 -10.726  1.00  1.07           H  
ATOM    552  N   ILE A  37      -1.858   0.184 -10.041  1.00  1.07           N  
ATOM    553  CA  ILE A  37      -0.745  -0.350 -10.818  1.00  1.07           C  
ATOM    554  C   ILE A  37      -0.816  -1.869 -10.810  1.00  1.07           C  
ATOM    555  O   ILE A  37      -0.923  -2.484  -9.750  1.00  1.07           O  
ATOM    556  CB  ILE A  37       0.632   0.161 -10.335  1.00  1.07           C  
ATOM    557  CG1 ILE A  37       0.684   1.705 -10.494  1.00  1.07           C  
ATOM    558  CG2 ILE A  37       1.740  -0.494 -11.143  1.00  1.07           C  
ATOM    559  CD1 ILE A  37       1.921   2.344  -9.954  1.00  1.07           C  
ATOM    560  H   ILE A  37      -1.894   0.022  -9.045  1.00  1.07           H  
ATOM    561  HA  ILE A  37      -0.847  -0.025 -11.847  1.00  1.07           H  
ATOM    562  HB  ILE A  37       0.762  -0.070  -9.281  1.00  1.07           H  
ATOM    563 1HG1 ILE A  37       0.602   1.957 -11.542  1.00  1.07           H  
ATOM    564 2HG1 ILE A  37      -0.166   2.134  -9.966  1.00  1.07           H  
ATOM    565 1HG2 ILE A  37       2.698  -0.121 -10.800  1.00  1.07           H  
ATOM    566 2HG2 ILE A  37       1.705  -1.567 -11.015  1.00  1.07           H  
ATOM    567 3HG2 ILE A  37       1.610  -0.254 -12.195  1.00  1.07           H  
ATOM    568 1HD1 ILE A  37       1.865   3.424 -10.091  1.00  1.07           H  
ATOM    569 2HD1 ILE A  37       2.007   2.121  -8.918  1.00  1.07           H  
ATOM    570 3HD1 ILE A  37       2.797   1.958 -10.477  1.00  1.07           H  
ATOM    571  N   HIS A  38      -0.836  -2.462 -12.004  1.00  1.08           N  
ATOM    572  CA  HIS A  38      -0.949  -3.910 -12.153  1.00  1.08           C  
ATOM    573  C   HIS A  38       0.374  -4.584 -11.913  1.00  1.08           C  
ATOM    574  O   HIS A  38       0.453  -5.629 -11.263  1.00  1.08           O  
ATOM    575  CB  HIS A  38      -1.371  -4.286 -13.572  1.00  1.08           C  
ATOM    576  CG  HIS A  38      -2.732  -3.965 -13.927  1.00  1.08           C  
ATOM    577  ND1 HIS A  38      -3.814  -4.671 -13.444  1.00  1.08           N  
ATOM    578  CD2 HIS A  38      -3.231  -2.996 -14.708  1.00  1.08           C  
ATOM    579  CE1 HIS A  38      -4.919  -4.141 -13.929  1.00  1.08           C  
ATOM    580  NE2 HIS A  38      -4.583  -3.130 -14.692  1.00  1.08           N  
ATOM    581  H   HIS A  38      -0.714  -1.893 -12.837  1.00  1.08           H  
ATOM    582  HA  HIS A  38      -1.673  -4.305 -11.442  1.00  1.08           H  
ATOM    583 1HB  HIS A  38      -0.711  -3.800 -14.288  1.00  1.08           H  
ATOM    584 2HB  HIS A  38      -1.238  -5.345 -13.691  1.00  1.08           H  
ATOM    585  HD2 HIS A  38      -2.672  -2.234 -15.244  1.00  1.08           H  
ATOM    586  HE1 HIS A  38      -5.937  -4.469 -13.726  1.00  1.08           H  
ATOM    587  HE2 HIS A  38      -5.224  -2.499 -15.192  1.00  1.08           H  
ATOM    588  N   SER A  39       1.419  -3.979 -12.457  1.00  1.10           N  
ATOM    589  CA  SER A  39       2.734  -4.572 -12.351  1.00  1.10           C  
ATOM    590  C   SER A  39       3.872  -3.601 -12.548  1.00  1.10           C  
ATOM    591  O   SER A  39       3.791  -2.674 -13.353  1.00  1.10           O  
ATOM    592  CB  SER A  39       2.873  -5.689 -13.364  1.00  1.10           C  
ATOM    593  OG  SER A  39       4.149  -6.259 -13.311  1.00  1.10           O  
ATOM    594  H   SER A  39       1.266  -3.114 -12.978  1.00  1.10           H  
ATOM    595  HA  SER A  39       2.830  -4.996 -11.349  1.00  1.10           H  
ATOM    596 1HB  SER A  39       2.128  -6.453 -13.168  1.00  1.10           H  
ATOM    597 2HB  SER A  39       2.685  -5.300 -14.359  1.00  1.10           H  
ATOM    598  HG  SER A  39       4.767  -5.530 -13.430  1.00  1.10           H  
ATOM    599  N   VAL A  40       4.941  -3.856 -11.810  1.00  1.12           N  
ATOM    600  CA  VAL A  40       6.211  -3.156 -11.920  1.00  1.12           C  
ATOM    601  C   VAL A  40       7.329  -4.177 -12.103  1.00  1.12           C  
ATOM    602  O   VAL A  40       7.481  -5.076 -11.271  1.00  1.12           O  
ATOM    603  CB  VAL A  40       6.492  -2.332 -10.647  1.00  1.12           C  
ATOM    604  CG1 VAL A  40       7.790  -1.707 -10.746  1.00  1.12           C  
ATOM    605  CG2 VAL A  40       5.447  -1.241 -10.450  1.00  1.12           C  
ATOM    606  H   VAL A  40       4.882  -4.621 -11.151  1.00  1.12           H  
ATOM    607  HA  VAL A  40       6.189  -2.496 -12.789  1.00  1.12           H  
ATOM    608  HB  VAL A  40       6.505  -2.995  -9.792  1.00  1.12           H  
ATOM    609 1HG1 VAL A  40       7.962  -1.157  -9.837  1.00  1.12           H  
ATOM    610 2HG1 VAL A  40       8.564  -2.464 -10.866  1.00  1.12           H  
ATOM    611 3HG1 VAL A  40       7.810  -1.048 -11.601  1.00  1.12           H  
ATOM    612 1HG2 VAL A  40       5.682  -0.680  -9.545  1.00  1.12           H  
ATOM    613 2HG2 VAL A  40       5.463  -0.574 -11.290  1.00  1.12           H  
ATOM    614 3HG2 VAL A  40       4.465  -1.678 -10.357  1.00  1.12           H  
ATOM    615  N   LYS A  41       8.115  -4.049 -13.169  1.00  1.14           N  
ATOM    616  CA  LYS A  41       9.210  -4.985 -13.382  1.00  1.14           C  
ATOM    617  C   LYS A  41      10.394  -4.361 -14.106  1.00  1.14           C  
ATOM    618  O   LYS A  41      10.249  -3.841 -15.213  1.00  1.14           O  
ATOM    619  CB  LYS A  41       8.733  -6.181 -14.208  1.00  1.14           C  
ATOM    620  CG  LYS A  41       9.774  -7.298 -14.340  1.00  1.14           C  
ATOM    621  CD  LYS A  41       9.236  -8.497 -15.113  1.00  1.14           C  
ATOM    622  CE  LYS A  41      10.190  -9.694 -15.014  1.00  1.14           C  
ATOM    623  NZ  LYS A  41      11.548  -9.383 -15.514  1.00  1.14           N  
ATOM    624  H   LYS A  41       7.926  -3.313 -13.849  1.00  1.14           H  
ATOM    625  HA  LYS A  41       9.562  -5.333 -12.411  1.00  1.14           H  
ATOM    626 1HB  LYS A  41       7.832  -6.604 -13.760  1.00  1.14           H  
ATOM    627 2HB  LYS A  41       8.475  -5.840 -15.208  1.00  1.14           H  
ATOM    628 1HG  LYS A  41      10.654  -6.915 -14.865  1.00  1.14           H  
ATOM    629 2HG  LYS A  41      10.084  -7.622 -13.349  1.00  1.14           H  
ATOM    630 1HD  LYS A  41       8.256  -8.779 -14.728  1.00  1.14           H  
ATOM    631 2HD  LYS A  41       9.135  -8.231 -16.167  1.00  1.14           H  
ATOM    632 1HE  LYS A  41      10.262 -10.007 -13.974  1.00  1.14           H  
ATOM    633 2HE  LYS A  41       9.786 -10.516 -15.605  1.00  1.14           H  
ATOM    634 1HZ  LYS A  41      12.131 -10.195 -15.448  1.00  1.14           H  
ATOM    635 2HZ  LYS A  41      11.502  -9.105 -16.502  1.00  1.14           H  
ATOM    636 3HZ  LYS A  41      11.957  -8.629 -14.983  1.00  1.14           H  
ATOM    637  N   LYS A  42      11.577  -4.460 -13.510  1.00  1.15           N  
ATOM    638  CA  LYS A  42      12.766  -3.958 -14.182  1.00  1.15           C  
ATOM    639  C   LYS A  42      13.341  -5.053 -15.069  1.00  1.15           C  
ATOM    640  O   LYS A  42      13.553  -6.183 -14.613  1.00  1.15           O  
ATOM    641  CB  LYS A  42      13.806  -3.454 -13.185  1.00  1.15           C  
ATOM    642  CG  LYS A  42      15.027  -2.844 -13.851  1.00  1.15           C  
ATOM    643  CD  LYS A  42      15.998  -2.250 -12.847  1.00  1.15           C  
ATOM    644  CE  LYS A  42      17.162  -1.584 -13.564  1.00  1.15           C  
ATOM    645  NZ  LYS A  42      17.992  -2.576 -14.306  1.00  1.15           N  
ATOM    646  H   LYS A  42      11.649  -4.879 -12.594  1.00  1.15           H  
ATOM    647  HA  LYS A  42      12.487  -3.130 -14.828  1.00  1.15           H  
ATOM    648 1HB  LYS A  42      13.354  -2.686 -12.549  1.00  1.15           H  
ATOM    649 2HB  LYS A  42      14.134  -4.270 -12.546  1.00  1.15           H  
ATOM    650 1HG  LYS A  42      15.543  -3.615 -14.420  1.00  1.15           H  
ATOM    651 2HG  LYS A  42      14.704  -2.067 -14.548  1.00  1.15           H  
ATOM    652 1HD  LYS A  42      15.480  -1.512 -12.231  1.00  1.15           H  
ATOM    653 2HD  LYS A  42      16.381  -3.039 -12.202  1.00  1.15           H  
ATOM    654 1HE  LYS A  42      16.772  -0.850 -14.270  1.00  1.15           H  
ATOM    655 2HE  LYS A  42      17.788  -1.073 -12.833  1.00  1.15           H  
ATOM    656 1HZ  LYS A  42      18.752  -2.103 -14.772  1.00  1.15           H  
ATOM    657 2HZ  LYS A  42      18.364  -3.256 -13.660  1.00  1.15           H  
ATOM    658 3HZ  LYS A  42      17.410  -3.053 -15.004  1.00  1.15           H  
ATOM    659  N   SER A  43      13.537  -4.729 -16.342  1.00  1.16           N  
ATOM    660  CA  SER A  43      14.058  -5.667 -17.316  1.00  1.16           C  
ATOM    661  C   SER A  43      15.556  -5.404 -17.409  1.00  1.16           C  
ATOM    662  O   SER A  43      16.043  -4.477 -16.761  1.00  1.16           O  
ATOM    663  CB  SER A  43      13.397  -5.454 -18.665  1.00  1.16           C  
ATOM    664  OG  SER A  43      13.993  -4.439 -19.457  1.00  1.16           O  
ATOM    665  H   SER A  43      13.308  -3.786 -16.653  1.00  1.16           H  
ATOM    666  HA  SER A  43      13.873  -6.682 -16.966  1.00  1.16           H  
ATOM    667 1HB  SER A  43      13.332  -6.381 -19.216  1.00  1.16           H  
ATOM    668 2HB  SER A  43      12.370  -5.164 -18.478  1.00  1.16           H  
ATOM    669  HG  SER A  43      13.567  -4.586 -20.339  1.00  1.16           H  
ATOM    670  N   PRO A  44      16.335  -6.167 -18.195  1.00  1.15           N  
ATOM    671  CA  PRO A  44      17.743  -5.936 -18.442  1.00  1.15           C  
ATOM    672  C   PRO A  44      18.009  -4.550 -19.037  1.00  1.15           C  
ATOM    673  O   PRO A  44      19.151  -4.087 -19.026  1.00  1.15           O  
ATOM    674  CB  PRO A  44      18.105  -7.042 -19.439  1.00  1.15           C  
ATOM    675  CG  PRO A  44      17.086  -8.127 -19.193  1.00  1.15           C  
ATOM    676  CD  PRO A  44      15.815  -7.381 -18.872  1.00  1.15           C  
ATOM    677  HA  PRO A  44      18.297  -6.063 -17.500  1.00  1.15           H  
ATOM    678 1HB  PRO A  44      18.066  -6.643 -20.462  1.00  1.15           H  
ATOM    679 2HB  PRO A  44      19.137  -7.377 -19.269  1.00  1.15           H  
ATOM    680 1HG  PRO A  44      16.987  -8.762 -20.087  1.00  1.15           H  
ATOM    681 2HG  PRO A  44      17.417  -8.781 -18.372  1.00  1.15           H  
ATOM    682 1HD  PRO A  44      15.328  -7.121 -19.825  1.00  1.15           H  
ATOM    683 2HD  PRO A  44      15.177  -7.986 -18.219  1.00  1.15           H  
ATOM    684  N   TYR A  45      16.975  -3.901 -19.604  1.00  1.13           N  
ATOM    685  CA  TYR A  45      17.183  -2.604 -20.220  1.00  1.13           C  
ATOM    686  C   TYR A  45      16.369  -1.458 -19.594  1.00  1.13           C  
ATOM    687  O   TYR A  45      16.868  -0.334 -19.523  1.00  1.13           O  
ATOM    688  CB  TYR A  45      16.778  -2.709 -21.692  1.00  1.13           C  
ATOM    689  CG  TYR A  45      17.467  -3.831 -22.413  1.00  1.13           C  
ATOM    690  CD1 TYR A  45      16.724  -4.945 -22.758  1.00  1.13           C  
ATOM    691  CD2 TYR A  45      18.812  -3.779 -22.707  1.00  1.13           C  
ATOM    692  CE1 TYR A  45      17.313  -6.001 -23.397  1.00  1.13           C  
ATOM    693  CE2 TYR A  45      19.412  -4.839 -23.352  1.00  1.13           C  
ATOM    694  CZ  TYR A  45      18.666  -5.949 -23.699  1.00  1.13           C  
ATOM    695  OH  TYR A  45      19.264  -7.014 -24.336  1.00  1.13           O  
ATOM    696  H   TYR A  45      16.033  -4.280 -19.590  1.00  1.13           H  
ATOM    697  HA  TYR A  45      18.237  -2.343 -20.141  1.00  1.13           H  
ATOM    698 1HB  TYR A  45      15.699  -2.866 -21.763  1.00  1.13           H  
ATOM    699 2HB  TYR A  45      17.010  -1.775 -22.206  1.00  1.13           H  
ATOM    700  HD1 TYR A  45      15.665  -4.982 -22.513  1.00  1.13           H  
ATOM    701  HD2 TYR A  45      19.399  -2.906 -22.425  1.00  1.13           H  
ATOM    702  HE1 TYR A  45      16.718  -6.877 -23.664  1.00  1.13           H  
ATOM    703  HE2 TYR A  45      20.476  -4.802 -23.585  1.00  1.13           H  
ATOM    704  HH  TYR A  45      18.584  -7.611 -24.666  1.00  1.13           H  
ATOM    705  N   GLN A  46      15.099  -1.721 -19.220  1.00  1.10           N  
ATOM    706  CA  GLN A  46      14.159  -0.651 -18.821  1.00  1.10           C  
ATOM    707  C   GLN A  46      13.217  -0.958 -17.638  1.00  1.10           C  
ATOM    708  O   GLN A  46      12.919  -2.117 -17.341  1.00  1.10           O  
ATOM    709  CB  GLN A  46      13.310  -0.255 -20.036  1.00  1.10           C  
ATOM    710  CG  GLN A  46      14.129   0.353 -21.204  1.00  1.10           C  
ATOM    711  CD  GLN A  46      13.295   0.809 -22.353  1.00  1.10           C  
ATOM    712  OE1 GLN A  46      13.011   0.056 -23.295  1.00  1.10           O  
ATOM    713  NE2 GLN A  46      12.872   2.058 -22.278  1.00  1.10           N  
ATOM    714  H   GLN A  46      14.756  -2.673 -19.245  1.00  1.10           H  
ATOM    715  HA  GLN A  46      14.750   0.221 -18.535  1.00  1.10           H  
ATOM    716 1HB  GLN A  46      12.766  -1.126 -20.403  1.00  1.10           H  
ATOM    717 2HB  GLN A  46      12.570   0.492 -19.726  1.00  1.10           H  
ATOM    718 1HG  GLN A  46      14.681   1.218 -20.818  1.00  1.10           H  
ATOM    719 2HG  GLN A  46      14.814  -0.383 -21.591  1.00  1.10           H  
ATOM    720 1HE2 GLN A  46      12.293   2.446 -22.995  1.00  1.10           H  
ATOM    721 2HE2 GLN A  46      13.134   2.626 -21.447  1.00  1.10           H  
ATOM    722  N   GLU A  47      12.722   0.090 -16.964  1.00  1.06           N  
ATOM    723  CA  GLU A  47      11.689  -0.110 -15.920  1.00  1.06           C  
ATOM    724  C   GLU A  47      10.296  -0.166 -16.567  1.00  1.06           C  
ATOM    725  O   GLU A  47       9.842   0.827 -17.134  1.00  1.06           O  
ATOM    726  CB  GLU A  47      11.718   1.015 -14.874  1.00  1.06           C  
ATOM    727  CG  GLU A  47      10.678   0.888 -13.723  1.00  1.06           C  
ATOM    728  CD  GLU A  47      10.970  -0.211 -12.727  1.00  1.06           C  
ATOM    729  OE1 GLU A  47      11.994  -0.144 -12.094  1.00  1.06           O  
ATOM    730  OE2 GLU A  47      10.174  -1.084 -12.570  1.00  1.06           O  
ATOM    731  H   GLU A  47      13.021   1.044 -17.217  1.00  1.06           H  
ATOM    732  HA  GLU A  47      11.869  -1.057 -15.420  1.00  1.06           H  
ATOM    733 1HB  GLU A  47      12.709   1.055 -14.419  1.00  1.06           H  
ATOM    734 2HB  GLU A  47      11.553   1.970 -15.369  1.00  1.06           H  
ATOM    735 1HG  GLU A  47      10.638   1.838 -13.194  1.00  1.06           H  
ATOM    736 2HG  GLU A  47       9.697   0.712 -14.161  1.00  1.06           H  
ATOM    737  N   ILE A  48       9.616  -1.316 -16.503  1.00  1.02           N  
ATOM    738  CA  ILE A  48       8.331  -1.477 -17.192  1.00  1.02           C  
ATOM    739  C   ILE A  48       7.155  -1.484 -16.213  1.00  1.02           C  
ATOM    740  O   ILE A  48       7.107  -2.312 -15.294  1.00  1.02           O  
ATOM    741  CB  ILE A  48       8.302  -2.818 -17.925  1.00  1.02           C  
ATOM    742  CG1 ILE A  48       9.457  -2.938 -18.894  1.00  1.02           C  
ATOM    743  CG2 ILE A  48       7.019  -2.908 -18.713  1.00  1.02           C  
ATOM    744  CD1 ILE A  48       9.634  -4.350 -19.375  1.00  1.02           C  
ATOM    745  H   ILE A  48      10.003  -2.118 -16.003  1.00  1.02           H  
ATOM    746  HA  ILE A  48       8.191  -0.656 -17.894  1.00  1.02           H  
ATOM    747  HB  ILE A  48       8.370  -3.640 -17.207  1.00  1.02           H  
ATOM    748 1HG1 ILE A  48       9.282  -2.303 -19.748  1.00  1.02           H  
ATOM    749 2HG1 ILE A  48      10.382  -2.625 -18.405  1.00  1.02           H  
ATOM    750 1HG2 ILE A  48       6.975  -3.845 -19.256  1.00  1.02           H  
ATOM    751 2HG2 ILE A  48       6.167  -2.837 -18.040  1.00  1.02           H  
ATOM    752 3HG2 ILE A  48       7.003  -2.083 -19.410  1.00  1.02           H  
ATOM    753 1HD1 ILE A  48      10.479  -4.405 -20.062  1.00  1.02           H  
ATOM    754 2HD1 ILE A  48       9.829  -4.999 -18.519  1.00  1.02           H  
ATOM    755 3HD1 ILE A  48       8.736  -4.682 -19.874  1.00  1.02           H  
ATOM    756  N   ILE A  49       6.207  -0.560 -16.388  1.00  0.99           N  
ATOM    757  CA  ILE A  49       5.077  -0.482 -15.471  1.00  0.99           C  
ATOM    758  C   ILE A  49       3.747  -0.522 -16.214  1.00  0.99           C  
ATOM    759  O   ILE A  49       3.569   0.147 -17.234  1.00  0.99           O  
ATOM    760  CB  ILE A  49       5.137   0.798 -14.636  1.00  0.99           C  
ATOM    761  CG1 ILE A  49       6.460   0.857 -13.937  1.00  0.99           C  
ATOM    762  CG2 ILE A  49       3.984   0.813 -13.627  1.00  0.99           C  
ATOM    763  CD1 ILE A  49       6.693   2.142 -13.309  1.00  0.99           C  
ATOM    764  H   ILE A  49       6.289   0.120 -17.139  1.00  0.99           H  
ATOM    765  HA  ILE A  49       5.118  -1.333 -14.802  1.00  0.99           H  
ATOM    766  HB  ILE A  49       5.079   1.655 -15.262  1.00  0.99           H  
ATOM    767 1HG1 ILE A  49       6.534   0.069 -13.211  1.00  0.99           H  
ATOM    768 2HG1 ILE A  49       7.247   0.728 -14.667  1.00  0.99           H  
ATOM    769 1HG2 ILE A  49       4.041   1.687 -13.012  1.00  0.99           H  
ATOM    770 2HG2 ILE A  49       3.031   0.802 -14.146  1.00  0.99           H  
ATOM    771 3HG2 ILE A  49       4.057  -0.064 -12.999  1.00  0.99           H  
ATOM    772 1HD1 ILE A  49       7.663   2.153 -12.870  1.00  0.99           H  
ATOM    773 2HD1 ILE A  49       6.635   2.936 -14.057  1.00  0.99           H  
ATOM    774 3HD1 ILE A  49       5.948   2.279 -12.569  1.00  0.99           H  
ATOM    775  N   ILE A  50       2.819  -1.332 -15.729  1.00  0.96           N  
ATOM    776  CA  ILE A  50       1.497  -1.385 -16.342  1.00  0.96           C  
ATOM    777  C   ILE A  50       0.463  -0.898 -15.347  1.00  0.96           C  
ATOM    778  O   ILE A  50       0.404  -1.397 -14.212  1.00  0.96           O  
ATOM    779  CB  ILE A  50       1.139  -2.775 -16.834  1.00  0.96           C  
ATOM    780  CG1 ILE A  50       2.194  -3.248 -17.815  1.00  0.96           C  
ATOM    781  CG2 ILE A  50      -0.206  -2.709 -17.517  1.00  0.96           C  
ATOM    782  CD1 ILE A  50       3.331  -4.015 -17.169  1.00  0.96           C  
ATOM    783  H   ILE A  50       3.036  -1.884 -14.898  1.00  0.96           H  
ATOM    784  HA  ILE A  50       1.477  -0.716 -17.199  1.00  0.96           H  
ATOM    785  HB  ILE A  50       1.106  -3.479 -16.002  1.00  0.96           H  
ATOM    786 1HG1 ILE A  50       1.729  -3.880 -18.572  1.00  0.96           H  
ATOM    787 2HG1 ILE A  50       2.600  -2.380 -18.298  1.00  0.96           H  
ATOM    788 1HG2 ILE A  50      -0.450  -3.662 -17.874  1.00  0.96           H  
ATOM    789 2HG2 ILE A  50      -0.961  -2.380 -16.818  1.00  0.96           H  
ATOM    790 3HG2 ILE A  50      -0.154  -2.008 -18.354  1.00  0.96           H  
ATOM    791 1HD1 ILE A  50       4.045  -4.287 -17.931  1.00  0.96           H  
ATOM    792 2HD1 ILE A  50       3.829  -3.401 -16.419  1.00  0.96           H  
ATOM    793 3HD1 ILE A  50       2.943  -4.909 -16.695  1.00  0.96           H  
ATOM    794  N   ALA A  51      -0.342   0.084 -15.765  1.00  0.95           N  
ATOM    795  CA  ALA A  51      -1.282   0.713 -14.844  1.00  0.95           C  
ATOM    796  C   ALA A  51      -2.643   1.092 -15.441  1.00  0.95           C  
ATOM    797  O   ALA A  51      -2.792   1.271 -16.650  1.00  0.95           O  
ATOM    798  CB  ALA A  51      -0.618   1.969 -14.312  1.00  0.95           C  
ATOM    799  H   ALA A  51      -0.246   0.426 -16.724  1.00  0.95           H  
ATOM    800  HA  ALA A  51      -1.471   0.016 -14.033  1.00  0.95           H  
ATOM    801 1HB  ALA A  51      -1.267   2.421 -13.590  1.00  0.95           H  
ATOM    802 2HB  ALA A  51       0.327   1.710 -13.844  1.00  0.95           H  
ATOM    803 3HB  ALA A  51      -0.441   2.662 -15.129  1.00  0.95           H  
ATOM    804  N   ASP A  52      -3.644   1.208 -14.560  1.00  0.94           N  
ATOM    805  CA  ASP A  52      -4.989   1.667 -14.920  1.00  0.94           C  
ATOM    806  C   ASP A  52      -5.140   3.143 -14.608  1.00  0.94           C  
ATOM    807  O   ASP A  52      -5.025   3.536 -13.437  1.00  0.94           O  
ATOM    808  CB  ASP A  52      -6.097   0.959 -14.134  1.00  0.94           C  
ATOM    809  CG  ASP A  52      -6.343  -0.479 -14.445  1.00  0.94           C  
ATOM    810  OD1 ASP A  52      -5.873  -0.958 -15.441  1.00  0.94           O  
ATOM    811  OD2 ASP A  52      -7.041  -1.107 -13.684  1.00  0.94           O  
ATOM    812  H   ASP A  52      -3.442   1.031 -13.578  1.00  0.94           H  
ATOM    813  HA  ASP A  52      -5.144   1.521 -15.990  1.00  0.94           H  
ATOM    814 1HB  ASP A  52      -5.860   1.028 -13.069  1.00  0.94           H  
ATOM    815 2HB  ASP A  52      -7.029   1.502 -14.284  1.00  0.94           H  
ATOM    816  N   THR A  53      -5.430   3.945 -15.627  1.00  0.94           N  
ATOM    817  CA  THR A  53      -5.572   5.376 -15.428  1.00  0.94           C  
ATOM    818  C   THR A  53      -7.012   5.822 -15.555  1.00  0.94           C  
ATOM    819  O   THR A  53      -7.838   5.133 -16.155  1.00  0.94           O  
ATOM    820  CB  THR A  53      -4.731   6.132 -16.453  1.00  0.94           C  
ATOM    821  OG1 THR A  53      -5.241   5.848 -17.760  1.00  0.94           O  
ATOM    822  CG2 THR A  53      -3.296   5.685 -16.373  1.00  0.94           C  
ATOM    823  H   THR A  53      -5.518   3.564 -16.573  1.00  0.94           H  
ATOM    824  HA  THR A  53      -5.237   5.633 -14.436  1.00  0.94           H  
ATOM    825  HB  THR A  53      -4.793   7.204 -16.264  1.00  0.94           H  
ATOM    826  HG1 THR A  53      -5.177   4.868 -17.923  1.00  0.94           H  
ATOM    827 1HG2 THR A  53      -2.709   6.220 -17.103  1.00  0.94           H  
ATOM    828 2HG2 THR A  53      -2.940   5.905 -15.398  1.00  0.94           H  
ATOM    829 3HG2 THR A  53      -3.228   4.612 -16.562  1.00  0.94           H  
ATOM    830  N   GLU A  54      -7.298   7.011 -15.037  1.00  0.93           N  
ATOM    831  CA  GLU A  54      -8.640   7.576 -15.133  1.00  0.93           C  
ATOM    832  C   GLU A  54      -9.013   7.980 -16.564  1.00  0.93           C  
ATOM    833  O   GLU A  54     -10.170   7.868 -16.970  1.00  0.93           O  
ATOM    834  CB  GLU A  54      -8.780   8.811 -14.231  1.00  0.93           C  
ATOM    835  CG  GLU A  54      -8.706   8.549 -12.721  1.00  0.93           C  
ATOM    836  CD  GLU A  54      -8.975   9.802 -11.873  1.00  0.93           C  
ATOM    837  OE1 GLU A  54      -9.219  10.845 -12.436  1.00  0.93           O  
ATOM    838  OE2 GLU A  54      -8.918   9.710 -10.667  1.00  0.93           O  
ATOM    839  H   GLU A  54      -6.553   7.513 -14.548  1.00  0.93           H  
ATOM    840  HA  GLU A  54      -9.350   6.818 -14.799  1.00  0.93           H  
ATOM    841 1HB  GLU A  54      -7.988   9.523 -14.477  1.00  0.93           H  
ATOM    842 2HB  GLU A  54      -9.729   9.301 -14.438  1.00  0.93           H  
ATOM    843 1HG  GLU A  54      -9.437   7.785 -12.462  1.00  0.93           H  
ATOM    844 2HG  GLU A  54      -7.714   8.157 -12.481  1.00  0.93           H  
ATOM    845  N   ASP A  55      -8.021   8.482 -17.301  1.00  0.92           N  
ATOM    846  CA  ASP A  55      -8.214   9.029 -18.641  1.00  0.92           C  
ATOM    847  C   ASP A  55      -7.856   8.135 -19.833  1.00  0.92           C  
ATOM    848  O   ASP A  55      -8.419   8.314 -20.914  1.00  0.92           O  
ATOM    849  CB  ASP A  55      -7.395  10.317 -18.786  1.00  0.92           C  
ATOM    850  CG  ASP A  55      -7.810  11.430 -17.833  1.00  0.92           C  
ATOM    851  OD1 ASP A  55      -8.958  11.805 -17.838  1.00  0.92           O  
ATOM    852  OD2 ASP A  55      -6.967  11.888 -17.092  1.00  0.92           O  
ATOM    853  H   ASP A  55      -7.100   8.504 -16.894  1.00  0.92           H  
ATOM    854  HA  ASP A  55      -9.268   9.285 -18.735  1.00  0.92           H  
ATOM    855 1HB  ASP A  55      -6.344  10.091 -18.620  1.00  0.92           H  
ATOM    856 2HB  ASP A  55      -7.483  10.683 -19.810  1.00  0.92           H  
ATOM    857  N   TYR A  56      -6.879   7.233 -19.687  1.00  0.90           N  
ATOM    858  CA  TYR A  56      -6.367   6.541 -20.863  1.00  0.90           C  
ATOM    859  C   TYR A  56      -6.595   5.021 -20.865  1.00  0.90           C  
ATOM    860  O   TYR A  56      -6.088   4.308 -21.743  1.00  0.90           O  
ATOM    861  CB  TYR A  56      -4.881   6.839 -20.970  1.00  0.90           C  
ATOM    862  CG  TYR A  56      -4.543   8.309 -20.966  1.00  0.90           C  
ATOM    863  CD1 TYR A  56      -3.749   8.814 -19.939  1.00  0.90           C  
ATOM    864  CD2 TYR A  56      -5.037   9.159 -21.943  1.00  0.90           C  
ATOM    865  CE1 TYR A  56      -3.445  10.164 -19.897  1.00  0.90           C  
ATOM    866  CE2 TYR A  56      -4.734  10.507 -21.892  1.00  0.90           C  
ATOM    867  CZ  TYR A  56      -3.943  11.009 -20.874  1.00  0.90           C  
ATOM    868  OH  TYR A  56      -3.650  12.351 -20.818  1.00  0.90           O  
ATOM    869  H   TYR A  56      -6.438   7.023 -18.796  1.00  0.90           H  
ATOM    870  HA  TYR A  56      -6.865   6.951 -21.736  1.00  0.90           H  
ATOM    871 1HB  TYR A  56      -4.361   6.371 -20.150  1.00  0.90           H  
ATOM    872 2HB  TYR A  56      -4.504   6.422 -21.886  1.00  0.90           H  
ATOM    873  HD1 TYR A  56      -3.368   8.142 -19.167  1.00  0.90           H  
ATOM    874  HD2 TYR A  56      -5.667   8.767 -22.747  1.00  0.90           H  
ATOM    875  HE1 TYR A  56      -2.826  10.565 -19.099  1.00  0.90           H  
ATOM    876  HE2 TYR A  56      -5.125  11.173 -22.652  1.00  0.90           H  
ATOM    877  HH  TYR A  56      -3.273  12.554 -19.957  1.00  0.90           H  
ATOM    878  N   GLY A  57      -7.360   4.526 -19.894  1.00  0.88           N  
ATOM    879  CA  GLY A  57      -7.583   3.089 -19.734  1.00  0.88           C  
ATOM    880  C   GLY A  57      -6.276   2.423 -19.319  1.00  0.88           C  
ATOM    881  O   GLY A  57      -5.567   2.959 -18.456  1.00  0.88           O  
ATOM    882  H   GLY A  57      -7.773   5.166 -19.226  1.00  0.88           H  
ATOM    883 1HA  GLY A  57      -8.348   2.918 -18.975  1.00  0.88           H  
ATOM    884 2HA  GLY A  57      -7.941   2.663 -20.671  1.00  0.88           H  
ATOM    885  N   ARG A  58      -5.958   1.245 -19.875  1.00  0.88           N  
ATOM    886  CA  ARG A  58      -4.702   0.616 -19.460  1.00  0.88           C  
ATOM    887  C   ARG A  58      -3.531   1.241 -20.196  1.00  0.88           C  
ATOM    888  O   ARG A  58      -3.572   1.463 -21.415  1.00  0.88           O  
ATOM    889  CB  ARG A  58      -4.689  -0.890 -19.634  1.00  0.88           C  
ATOM    890  CG  ARG A  58      -5.598  -1.640 -18.716  1.00  0.88           C  
ATOM    891  CD  ARG A  58      -5.465  -3.130 -18.836  1.00  0.88           C  
ATOM    892  NE  ARG A  58      -6.315  -3.795 -17.849  1.00  0.88           N  
ATOM    893  CZ  ARG A  58      -6.434  -5.128 -17.670  1.00  0.88           C  
ATOM    894  NH1 ARG A  58      -5.761  -5.973 -18.414  1.00  0.88           N  
ATOM    895  NH2 ARG A  58      -7.243  -5.590 -16.726  1.00  0.88           N  
ATOM    896  H   ARG A  58      -6.554   0.814 -20.569  1.00  0.88           H  
ATOM    897  HA  ARG A  58      -4.563   0.803 -18.395  1.00  0.88           H  
ATOM    898 1HB  ARG A  58      -4.934  -1.156 -20.662  1.00  0.88           H  
ATOM    899 2HB  ARG A  58      -3.693  -1.248 -19.409  1.00  0.88           H  
ATOM    900 1HG  ARG A  58      -5.341  -1.370 -17.700  1.00  0.88           H  
ATOM    901 2HG  ARG A  58      -6.632  -1.364 -18.912  1.00  0.88           H  
ATOM    902 1HD  ARG A  58      -5.768  -3.456 -19.832  1.00  0.88           H  
ATOM    903 2HD  ARG A  58      -4.430  -3.427 -18.656  1.00  0.88           H  
ATOM    904  HE  ARG A  58      -6.852  -3.191 -17.232  1.00  0.88           H  
ATOM    905 1HH1 ARG A  58      -5.126  -5.640 -19.153  1.00  0.88           H  
ATOM    906 2HH1 ARG A  58      -5.862  -6.965 -18.267  1.00  0.88           H  
ATOM    907 1HH2 ARG A  58      -7.762  -4.943 -16.146  1.00  0.88           H  
ATOM    908 2HH2 ARG A  58      -7.337  -6.585 -16.585  1.00  0.88           H  
ATOM    909  N   VAL A  59      -2.485   1.529 -19.431  1.00  0.89           N  
ATOM    910  CA  VAL A  59      -1.302   2.202 -19.927  1.00  0.89           C  
ATOM    911  C   VAL A  59       0.001   1.471 -19.659  1.00  0.89           C  
ATOM    912  O   VAL A  59       0.226   0.948 -18.561  1.00  0.89           O  
ATOM    913  CB  VAL A  59      -1.208   3.596 -19.283  1.00  0.89           C  
ATOM    914  CG1 VAL A  59      -0.022   4.292 -19.749  1.00  0.89           C  
ATOM    915  CG2 VAL A  59      -2.419   4.403 -19.634  1.00  0.89           C  
ATOM    916  H   VAL A  59      -2.542   1.317 -18.438  1.00  0.89           H  
ATOM    917  HA  VAL A  59      -1.406   2.323 -21.004  1.00  0.89           H  
ATOM    918  HB  VAL A  59      -1.135   3.488 -18.199  1.00  0.89           H  
ATOM    919 1HG1 VAL A  59       0.023   5.266 -19.282  1.00  0.89           H  
ATOM    920 2HG1 VAL A  59       0.857   3.739 -19.505  1.00  0.89           H  
ATOM    921 3HG1 VAL A  59      -0.106   4.393 -20.821  1.00  0.89           H  
ATOM    922 1HG2 VAL A  59      -2.343   5.381 -19.187  1.00  0.89           H  
ATOM    923 2HG2 VAL A  59      -2.477   4.505 -20.689  1.00  0.89           H  
ATOM    924 3HG2 VAL A  59      -3.317   3.915 -19.272  1.00  0.89           H  
ATOM    925  N   LEU A  60       0.850   1.420 -20.682  1.00  0.93           N  
ATOM    926  CA  LEU A  60       2.187   0.869 -20.542  1.00  0.93           C  
ATOM    927  C   LEU A  60       3.170   2.030 -20.421  1.00  0.93           C  
ATOM    928  O   LEU A  60       3.241   2.900 -21.307  1.00  0.93           O  
ATOM    929  CB  LEU A  60       2.569  -0.006 -21.728  1.00  0.93           C  
ATOM    930  CG  LEU A  60       3.954  -0.551 -21.685  1.00  0.93           C  
ATOM    931  CD1 LEU A  60       4.080  -1.494 -20.530  1.00  0.93           C  
ATOM    932  CD2 LEU A  60       4.261  -1.233 -22.966  1.00  0.93           C  
ATOM    933  H   LEU A  60       0.578   1.853 -21.566  1.00  0.93           H  
ATOM    934  HA  LEU A  60       2.238   0.274 -19.629  1.00  0.93           H  
ATOM    935 1HB  LEU A  60       1.921  -0.836 -21.764  1.00  0.93           H  
ATOM    936 2HB  LEU A  60       2.451   0.570 -22.654  1.00  0.93           H  
ATOM    937  HG  LEU A  60       4.643   0.259 -21.543  1.00  0.93           H  
ATOM    938 1HD1 LEU A  60       5.077  -1.878 -20.505  1.00  0.93           H  
ATOM    939 2HD1 LEU A  60       3.868  -0.962 -19.605  1.00  0.93           H  
ATOM    940 3HD1 LEU A  60       3.378  -2.317 -20.653  1.00  0.93           H  
ATOM    941 1HD2 LEU A  60       5.275  -1.620 -22.950  1.00  0.93           H  
ATOM    942 2HD2 LEU A  60       3.564  -2.057 -23.130  1.00  0.93           H  
ATOM    943 3HD2 LEU A  60       4.165  -0.509 -23.768  1.00  0.93           H  
ATOM    944  N   ILE A  61       3.909   2.042 -19.317  1.00  0.98           N  
ATOM    945  CA  ILE A  61       4.856   3.096 -19.002  1.00  0.98           C  
ATOM    946  C   ILE A  61       6.270   2.552 -18.914  1.00  0.98           C  
ATOM    947  O   ILE A  61       6.525   1.594 -18.183  1.00  0.98           O  
ATOM    948  CB  ILE A  61       4.524   3.702 -17.625  1.00  0.98           C  
ATOM    949  CG1 ILE A  61       3.109   4.199 -17.586  1.00  0.98           C  
ATOM    950  CG2 ILE A  61       5.487   4.808 -17.259  1.00  0.98           C  
ATOM    951  CD1 ILE A  61       2.138   3.200 -16.956  1.00  0.98           C  
ATOM    952  H   ILE A  61       3.789   1.295 -18.636  1.00  0.98           H  
ATOM    953  HA  ILE A  61       4.818   3.851 -19.775  1.00  0.98           H  
ATOM    954  HB  ILE A  61       4.592   2.928 -16.903  1.00  0.98           H  
ATOM    955 1HG1 ILE A  61       3.072   5.114 -17.027  1.00  0.98           H  
ATOM    956 2HG1 ILE A  61       2.800   4.404 -18.594  1.00  0.98           H  
ATOM    957 1HG2 ILE A  61       5.245   5.192 -16.272  1.00  0.98           H  
ATOM    958 2HG2 ILE A  61       6.502   4.421 -17.258  1.00  0.98           H  
ATOM    959 3HG2 ILE A  61       5.403   5.604 -17.980  1.00  0.98           H  
ATOM    960 1HD1 ILE A  61       1.132   3.613 -16.961  1.00  0.98           H  
ATOM    961 2HD1 ILE A  61       2.147   2.272 -17.519  1.00  0.98           H  
ATOM    962 3HD1 ILE A  61       2.436   2.993 -15.929  1.00  0.98           H  
ATOM    963  N   LEU A  62       7.186   3.094 -19.701  1.00  1.03           N  
ATOM    964  CA  LEU A  62       8.567   2.643 -19.589  1.00  1.03           C  
ATOM    965  C   LEU A  62       9.443   3.791 -19.114  1.00  1.03           C  
ATOM    966  O   LEU A  62       9.392   4.888 -19.669  1.00  1.03           O  
ATOM    967  CB  LEU A  62       9.085   1.993 -20.890  1.00  1.03           C  
ATOM    968  CG  LEU A  62       8.804   0.457 -21.019  1.00  1.03           C  
ATOM    969  CD1 LEU A  62       7.396   0.197 -21.438  1.00  1.03           C  
ATOM    970  CD2 LEU A  62       9.756  -0.145 -21.994  1.00  1.03           C  
ATOM    971  H   LEU A  62       6.932   3.885 -20.291  1.00  1.03           H  
ATOM    972  HA  LEU A  62       8.611   1.870 -18.834  1.00  1.03           H  
ATOM    973 1HB  LEU A  62       8.626   2.492 -21.746  1.00  1.03           H  
ATOM    974 2HB  LEU A  62      10.167   2.138 -20.940  1.00  1.03           H  
ATOM    975  HG  LEU A  62       8.952  -0.004 -20.050  1.00  1.03           H  
ATOM    976 1HD1 LEU A  62       7.237  -0.876 -21.508  1.00  1.03           H  
ATOM    977 2HD1 LEU A  62       6.727   0.608 -20.714  1.00  1.03           H  
ATOM    978 3HD1 LEU A  62       7.209   0.647 -22.396  1.00  1.03           H  
ATOM    979 1HD2 LEU A  62       9.579  -1.208 -22.062  1.00  1.03           H  
ATOM    980 2HD2 LEU A  62       9.625   0.308 -22.975  1.00  1.03           H  
ATOM    981 3HD2 LEU A  62      10.757   0.028 -21.648  1.00  1.03           H  
ATOM    982  N   ASP A  63      10.234   3.541 -18.075  1.00  1.06           N  
ATOM    983  CA  ASP A  63      11.132   4.548 -17.501  1.00  1.06           C  
ATOM    984  C   ASP A  63      10.412   5.865 -17.173  1.00  1.06           C  
ATOM    985  O   ASP A  63      10.952   6.945 -17.394  1.00  1.06           O  
ATOM    986  CB  ASP A  63      12.295   4.804 -18.460  1.00  1.06           C  
ATOM    987  CG  ASP A  63      13.107   3.563 -18.653  1.00  1.06           C  
ATOM    988  OD1 ASP A  63      13.227   2.801 -17.697  1.00  1.06           O  
ATOM    989  OD2 ASP A  63      13.577   3.348 -19.745  1.00  1.06           O  
ATOM    990  H   ASP A  63      10.203   2.604 -17.669  1.00  1.06           H  
ATOM    991  HA  ASP A  63      11.535   4.150 -16.570  1.00  1.06           H  
ATOM    992 1HB  ASP A  63      11.922   5.148 -19.426  1.00  1.06           H  
ATOM    993 2HB  ASP A  63      12.935   5.590 -18.058  1.00  1.06           H  
ATOM    994  N   ASP A  64       9.207   5.753 -16.611  1.00  1.05           N  
ATOM    995  CA  ASP A  64       8.314   6.868 -16.260  1.00  1.05           C  
ATOM    996  C   ASP A  64       7.743   7.668 -17.438  1.00  1.05           C  
ATOM    997  O   ASP A  64       7.165   8.734 -17.220  1.00  1.05           O  
ATOM    998  CB  ASP A  64       8.982   7.874 -15.316  1.00  1.05           C  
ATOM    999  CG  ASP A  64       9.225   7.356 -13.940  1.00  1.05           C  
ATOM   1000  OD1 ASP A  64       8.665   6.354 -13.583  1.00  1.05           O  
ATOM   1001  OD2 ASP A  64       9.996   7.972 -13.222  1.00  1.05           O  
ATOM   1002  H   ASP A  64       8.872   4.814 -16.449  1.00  1.05           H  
ATOM   1003  HA  ASP A  64       7.466   6.445 -15.722  1.00  1.05           H  
ATOM   1004 1HB  ASP A  64       9.912   8.239 -15.727  1.00  1.05           H  
ATOM   1005 2HB  ASP A  64       8.327   8.744 -15.231  1.00  1.05           H  
ATOM   1006  N   TYR A  65       7.813   7.138 -18.660  1.00  1.02           N  
ATOM   1007  CA  TYR A  65       7.175   7.810 -19.788  1.00  1.02           C  
ATOM   1008  C   TYR A  65       6.102   6.910 -20.358  1.00  1.02           C  
ATOM   1009  O   TYR A  65       6.280   5.691 -20.436  1.00  1.02           O  
ATOM   1010  CB  TYR A  65       8.189   8.128 -20.897  1.00  1.02           C  
ATOM   1011  CG  TYR A  65       9.300   9.113 -20.515  1.00  1.02           C  
ATOM   1012  CD1 TYR A  65      10.438   8.636 -19.916  1.00  1.02           C  
ATOM   1013  CD2 TYR A  65       9.186  10.479 -20.787  1.00  1.02           C  
ATOM   1014  CE1 TYR A  65      11.460   9.496 -19.571  1.00  1.02           C  
ATOM   1015  CE2 TYR A  65      10.207  11.347 -20.447  1.00  1.02           C  
ATOM   1016  CZ  TYR A  65      11.344  10.854 -19.837  1.00  1.02           C  
ATOM   1017  OH  TYR A  65      12.376  11.701 -19.497  1.00  1.02           O  
ATOM   1018  H   TYR A  65       8.335   6.280 -18.830  1.00  1.02           H  
ATOM   1019  HA  TYR A  65       6.692   8.713 -19.445  1.00  1.02           H  
ATOM   1020 1HB  TYR A  65       8.660   7.198 -21.222  1.00  1.02           H  
ATOM   1021 2HB  TYR A  65       7.653   8.539 -21.755  1.00  1.02           H  
ATOM   1022  HD1 TYR A  65      10.530   7.569 -19.714  1.00  1.02           H  
ATOM   1023  HD2 TYR A  65       8.296  10.862 -21.273  1.00  1.02           H  
ATOM   1024  HE1 TYR A  65      12.357   9.100 -19.094  1.00  1.02           H  
ATOM   1025  HE2 TYR A  65      10.116  12.413 -20.663  1.00  1.02           H  
ATOM   1026  HH  TYR A  65      13.036  11.210 -19.001  1.00  1.02           H  
ATOM   1027  N   ILE A  66       4.997   7.468 -20.813  1.00  0.95           N  
ATOM   1028  CA  ILE A  66       4.015   6.577 -21.388  1.00  0.95           C  
ATOM   1029  C   ILE A  66       4.422   6.142 -22.782  1.00  0.95           C  
ATOM   1030  O   ILE A  66       4.798   6.960 -23.619  1.00  0.95           O  
ATOM   1031  CB  ILE A  66       2.616   7.190 -21.359  1.00  0.95           C  
ATOM   1032  CG1 ILE A  66       2.198   7.369 -19.893  1.00  0.95           C  
ATOM   1033  CG2 ILE A  66       1.658   6.303 -22.132  1.00  0.95           C  
ATOM   1034  CD1 ILE A  66       0.927   8.150 -19.694  1.00  0.95           C  
ATOM   1035  H   ILE A  66       4.821   8.480 -20.762  1.00  0.95           H  
ATOM   1036  HA  ILE A  66       3.959   5.686 -20.770  1.00  0.95           H  
ATOM   1037  HB  ILE A  66       2.633   8.190 -21.806  1.00  0.95           H  
ATOM   1038 1HG1 ILE A  66       2.076   6.398 -19.457  1.00  0.95           H  
ATOM   1039 2HG1 ILE A  66       3.002   7.889 -19.363  1.00  0.95           H  
ATOM   1040 1HG2 ILE A  66       0.659   6.723 -22.097  1.00  0.95           H  
ATOM   1041 2HG2 ILE A  66       1.979   6.228 -23.154  1.00  0.95           H  
ATOM   1042 3HG2 ILE A  66       1.666   5.323 -21.692  1.00  0.95           H  
ATOM   1043 1HD1 ILE A  66       0.724   8.212 -18.631  1.00  0.95           H  
ATOM   1044 2HD1 ILE A  66       1.048   9.154 -20.107  1.00  0.95           H  
ATOM   1045 3HD1 ILE A  66       0.100   7.650 -20.195  1.00  0.95           H  
ATOM   1046  N   GLN A  67       4.420   4.830 -22.998  1.00  0.89           N  
ATOM   1047  CA  GLN A  67       4.761   4.261 -24.293  1.00  0.89           C  
ATOM   1048  C   GLN A  67       3.503   4.101 -25.125  1.00  0.89           C  
ATOM   1049  O   GLN A  67       3.483   4.425 -26.315  1.00  0.89           O  
ATOM   1050  CB  GLN A  67       5.518   2.947 -24.110  1.00  0.89           C  
ATOM   1051  CG  GLN A  67       5.976   2.272 -25.399  1.00  0.89           C  
ATOM   1052  CD  GLN A  67       7.022   1.196 -25.136  1.00  0.89           C  
ATOM   1053  OE1 GLN A  67       8.114   1.544 -24.678  1.00  0.89           O  
ATOM   1054  NE2 GLN A  67       6.732  -0.071 -25.393  1.00  0.89           N  
ATOM   1055  H   GLN A  67       4.124   4.207 -22.251  1.00  0.89           H  
ATOM   1056  HA  GLN A  67       5.418   4.956 -24.814  1.00  0.89           H  
ATOM   1057 1HB  GLN A  67       6.396   3.118 -23.485  1.00  0.89           H  
ATOM   1058 2HB  GLN A  67       4.877   2.238 -23.577  1.00  0.89           H  
ATOM   1059 1HG  GLN A  67       5.107   1.792 -25.864  1.00  0.89           H  
ATOM   1060 2HG  GLN A  67       6.401   3.016 -26.071  1.00  0.89           H  
ATOM   1061 1HE2 GLN A  67       7.409  -0.778 -25.219  1.00  0.89           H  
ATOM   1062 2HE2 GLN A  67       5.818  -0.353 -25.756  1.00  0.89           H  
ATOM   1063  N   SER A  68       2.440   3.625 -24.484  1.00  0.83           N  
ATOM   1064  CA  SER A  68       1.171   3.458 -25.184  1.00  0.83           C  
ATOM   1065  C   SER A  68      -0.010   3.342 -24.239  1.00  0.83           C  
ATOM   1066  O   SER A  68       0.130   3.000 -23.062  1.00  0.83           O  
ATOM   1067  CB  SER A  68       1.215   2.241 -26.080  1.00  0.83           C  
ATOM   1068  OG  SER A  68       1.306   1.082 -25.327  1.00  0.83           O  
ATOM   1069  H   SER A  68       2.534   3.373 -23.500  1.00  0.83           H  
ATOM   1070  HA  SER A  68       1.013   4.337 -25.809  1.00  0.83           H  
ATOM   1071 1HB  SER A  68       0.320   2.201 -26.704  1.00  0.83           H  
ATOM   1072 2HB  SER A  68       2.072   2.303 -26.749  1.00  0.83           H  
ATOM   1073  HG  SER A  68       1.758   0.440 -25.915  1.00  0.83           H  
ATOM   1074  N   SER A  69      -1.200   3.539 -24.782  1.00  0.78           N  
ATOM   1075  CA  SER A  69      -2.405   3.356 -23.991  1.00  0.78           C  
ATOM   1076  C   SER A  69      -3.530   2.844 -24.831  1.00  0.78           C  
ATOM   1077  O   SER A  69      -3.612   3.168 -26.017  1.00  0.78           O  
ATOM   1078  CB  SER A  69      -2.831   4.672 -23.420  1.00  0.78           C  
ATOM   1079  OG  SER A  69      -3.197   5.579 -24.455  1.00  0.78           O  
ATOM   1080  H   SER A  69      -1.270   3.820 -25.750  1.00  0.78           H  
ATOM   1081  HA  SER A  69      -2.210   2.638 -23.197  1.00  0.78           H  
ATOM   1082 1HB  SER A  69      -3.668   4.512 -22.746  1.00  0.78           H  
ATOM   1083 2HB  SER A  69      -2.009   5.096 -22.846  1.00  0.78           H  
ATOM   1084  HG  SER A  69      -2.995   6.482 -24.120  1.00  0.78           H  
ATOM   1085  N   TYR A  70      -4.443   2.121 -24.203  1.00  0.76           N  
ATOM   1086  CA  TYR A  70      -5.590   1.605 -24.924  1.00  0.76           C  
ATOM   1087  C   TYR A  70      -6.360   2.711 -25.619  1.00  0.76           C  
ATOM   1088  O   TYR A  70      -6.678   2.610 -26.803  1.00  0.76           O  
ATOM   1089  CB  TYR A  70      -6.481   0.781 -24.009  1.00  0.76           C  
ATOM   1090  CG  TYR A  70      -7.762   0.366 -24.675  1.00  0.76           C  
ATOM   1091  CD1 TYR A  70      -7.768  -0.670 -25.593  1.00  0.76           C  
ATOM   1092  CD2 TYR A  70      -8.941   1.020 -24.354  1.00  0.76           C  
ATOM   1093  CE1 TYR A  70      -8.955  -1.046 -26.198  1.00  0.76           C  
ATOM   1094  CE2 TYR A  70     -10.123   0.642 -24.953  1.00  0.76           C  
ATOM   1095  CZ  TYR A  70     -10.132  -0.388 -25.873  1.00  0.76           C  
ATOM   1096  OH  TYR A  70     -11.314  -0.764 -26.475  1.00  0.76           O  
ATOM   1097  H   TYR A  70      -4.307   1.902 -23.211  1.00  0.76           H  
ATOM   1098  HA  TYR A  70      -5.223   0.936 -25.705  1.00  0.76           H  
ATOM   1099 1HB  TYR A  70      -5.951  -0.120 -23.687  1.00  0.76           H  
ATOM   1100 2HB  TYR A  70      -6.725   1.362 -23.116  1.00  0.76           H  
ATOM   1101  HD1 TYR A  70      -6.838  -1.183 -25.842  1.00  0.76           H  
ATOM   1102  HD2 TYR A  70      -8.932   1.833 -23.628  1.00  0.76           H  
ATOM   1103  HE1 TYR A  70      -8.964  -1.856 -26.924  1.00  0.76           H  
ATOM   1104  HE2 TYR A  70     -11.050   1.157 -24.701  1.00  0.76           H  
ATOM   1105  HH  TYR A  70     -11.139  -1.452 -27.122  1.00  0.76           H  
ATOM   1106  N   VAL A  71      -6.666   3.778 -24.900  1.00  0.75           N  
ATOM   1107  CA  VAL A  71      -7.433   4.852 -25.500  1.00  0.75           C  
ATOM   1108  C   VAL A  71      -6.744   5.538 -26.687  1.00  0.75           C  
ATOM   1109  O   VAL A  71      -7.403   5.798 -27.698  1.00  0.75           O  
ATOM   1110  CB  VAL A  71      -7.786   5.872 -24.424  1.00  0.75           C  
ATOM   1111  CG1 VAL A  71      -8.391   7.118 -25.019  1.00  0.75           C  
ATOM   1112  CG2 VAL A  71      -8.777   5.223 -23.464  1.00  0.75           C  
ATOM   1113  H   VAL A  71      -6.377   3.850 -23.922  1.00  0.75           H  
ATOM   1114  HA  VAL A  71      -8.366   4.420 -25.860  1.00  0.75           H  
ATOM   1115  HB  VAL A  71      -6.877   6.159 -23.903  1.00  0.75           H  
ATOM   1116 1HG1 VAL A  71      -8.624   7.821 -24.217  1.00  0.75           H  
ATOM   1117 2HG1 VAL A  71      -7.675   7.579 -25.708  1.00  0.75           H  
ATOM   1118 3HG1 VAL A  71      -9.301   6.863 -25.557  1.00  0.75           H  
ATOM   1119 1HG2 VAL A  71      -9.032   5.928 -22.670  1.00  0.75           H  
ATOM   1120 2HG2 VAL A  71      -9.677   4.946 -24.006  1.00  0.75           H  
ATOM   1121 3HG2 VAL A  71      -8.332   4.332 -23.032  1.00  0.75           H  
ATOM   1122  N   ASP A  72      -5.439   5.846 -26.598  1.00  0.75           N  
ATOM   1123  CA  ASP A  72      -4.795   6.519 -27.728  1.00  0.75           C  
ATOM   1124  C   ASP A  72      -4.099   5.584 -28.717  1.00  0.75           C  
ATOM   1125  O   ASP A  72      -3.538   6.052 -29.722  1.00  0.75           O  
ATOM   1126  CB  ASP A  72      -3.833   7.603 -27.257  1.00  0.75           C  
ATOM   1127  CG  ASP A  72      -4.583   8.806 -26.621  1.00  0.75           C  
ATOM   1128  OD1 ASP A  72      -5.724   8.988 -26.969  1.00  0.75           O  
ATOM   1129  OD2 ASP A  72      -4.019   9.531 -25.800  1.00  0.75           O  
ATOM   1130  H   ASP A  72      -4.874   5.612 -25.774  1.00  0.75           H  
ATOM   1131  HA  ASP A  72      -5.576   7.036 -28.283  1.00  0.75           H  
ATOM   1132 1HB  ASP A  72      -3.138   7.185 -26.530  1.00  0.75           H  
ATOM   1133 2HB  ASP A  72      -3.257   7.944 -28.105  1.00  0.75           H  
ATOM   1134  N   GLU A  73      -4.189   4.270 -28.482  1.00  0.75           N  
ATOM   1135  CA  GLU A  73      -3.597   3.271 -29.361  1.00  0.75           C  
ATOM   1136  C   GLU A  73      -3.921   3.516 -30.818  1.00  0.75           C  
ATOM   1137  O   GLU A  73      -3.034   3.509 -31.675  1.00  0.75           O  
ATOM   1138  CB  GLU A  73      -4.166   1.876 -29.053  1.00  0.75           C  
ATOM   1139  CG  GLU A  73      -3.683   0.775 -29.986  1.00  0.75           C  
ATOM   1140  CD  GLU A  73      -4.466  -0.490 -29.853  1.00  0.75           C  
ATOM   1141  OE1 GLU A  73      -5.244  -0.611 -28.937  1.00  0.75           O  
ATOM   1142  OE2 GLU A  73      -4.315  -1.327 -30.707  1.00  0.75           O  
ATOM   1143  H   GLU A  73      -4.629   3.939 -27.623  1.00  0.75           H  
ATOM   1144  HA  GLU A  73      -2.518   3.287 -29.217  1.00  0.75           H  
ATOM   1145 1HB  GLU A  73      -3.894   1.588 -28.039  1.00  0.75           H  
ATOM   1146 2HB  GLU A  73      -5.255   1.907 -29.096  1.00  0.75           H  
ATOM   1147 1HG  GLU A  73      -3.729   1.121 -31.019  1.00  0.75           H  
ATOM   1148 2HG  GLU A  73      -2.646   0.557 -29.745  1.00  0.75           H  
ATOM   1149  N   GLN A  74      -5.195   3.750 -31.106  1.00  0.74           N  
ATOM   1150  CA  GLN A  74      -5.619   3.905 -32.478  1.00  0.74           C  
ATOM   1151  C   GLN A  74      -4.978   5.088 -33.160  1.00  0.74           C  
ATOM   1152  O   GLN A  74      -4.615   5.000 -34.320  1.00  0.74           O  
ATOM   1153  CB  GLN A  74      -7.132   4.064 -32.569  1.00  0.74           C  
ATOM   1154  CG  GLN A  74      -7.932   2.823 -32.231  1.00  0.74           C  
ATOM   1155  CD  GLN A  74      -9.437   3.073 -32.314  1.00  0.74           C  
ATOM   1156  OE1 GLN A  74      -9.902   4.210 -32.186  1.00  0.74           O  
ATOM   1157  NE2 GLN A  74     -10.204   2.012 -32.532  1.00  0.74           N  
ATOM   1158  H   GLN A  74      -5.872   3.777 -30.353  1.00  0.74           H  
ATOM   1159  HA  GLN A  74      -5.327   3.005 -33.026  1.00  0.74           H  
ATOM   1160 1HB  GLN A  74      -7.448   4.864 -31.896  1.00  0.74           H  
ATOM   1161 2HB  GLN A  74      -7.396   4.371 -33.581  1.00  0.74           H  
ATOM   1162 1HG  GLN A  74      -7.672   2.033 -32.937  1.00  0.74           H  
ATOM   1163 2HG  GLN A  74      -7.687   2.513 -31.210  1.00  0.74           H  
ATOM   1164 1HE2 GLN A  74     -11.198   2.115 -32.596  1.00  0.74           H  
ATOM   1165 2HE2 GLN A  74      -9.791   1.108 -32.631  1.00  0.74           H  
ATOM   1166  N   TYR A  75      -4.784   6.188 -32.451  1.00  0.73           N  
ATOM   1167  CA  TYR A  75      -4.263   7.360 -33.125  1.00  0.73           C  
ATOM   1168  C   TYR A  75      -2.771   7.233 -33.347  1.00  0.73           C  
ATOM   1169  O   TYR A  75      -2.266   7.527 -34.442  1.00  0.73           O  
ATOM   1170  CB  TYR A  75      -4.593   8.591 -32.292  1.00  0.73           C  
ATOM   1171  CG  TYR A  75      -6.064   8.862 -32.268  1.00  0.73           C  
ATOM   1172  CD1 TYR A  75      -6.842   8.313 -31.261  1.00  0.73           C  
ATOM   1173  CD2 TYR A  75      -6.642   9.654 -33.241  1.00  0.73           C  
ATOM   1174  CE1 TYR A  75      -8.200   8.551 -31.236  1.00  0.73           C  
ATOM   1175  CE2 TYR A  75      -8.000   9.895 -33.217  1.00  0.73           C  
ATOM   1176  CZ  TYR A  75      -8.779   9.347 -32.222  1.00  0.73           C  
ATOM   1177  OH  TYR A  75     -10.135   9.585 -32.200  1.00  0.73           O  
ATOM   1178  H   TYR A  75      -5.021   6.217 -31.467  1.00  0.73           H  
ATOM   1179  HA  TYR A  75      -4.744   7.446 -34.099  1.00  0.73           H  
ATOM   1180 1HB  TYR A  75      -4.248   8.446 -31.263  1.00  0.73           H  
ATOM   1181 2HB  TYR A  75      -4.082   9.465 -32.698  1.00  0.73           H  
ATOM   1182  HD1 TYR A  75      -6.383   7.688 -30.492  1.00  0.73           H  
ATOM   1183  HD2 TYR A  75      -6.025  10.085 -34.025  1.00  0.73           H  
ATOM   1184  HE1 TYR A  75      -8.813   8.115 -30.445  1.00  0.73           H  
ATOM   1185  HE2 TYR A  75      -8.457  10.517 -33.983  1.00  0.73           H  
ATOM   1186  HH  TYR A  75     -10.382  10.089 -32.980  1.00  0.73           H  
ATOM   1187  N   TYR A  76      -2.056   6.760 -32.329  1.00  0.70           N  
ATOM   1188  CA  TYR A  76      -0.618   6.622 -32.471  1.00  0.70           C  
ATOM   1189  C   TYR A  76      -0.226   5.623 -33.548  1.00  0.70           C  
ATOM   1190  O   TYR A  76       0.591   5.929 -34.424  1.00  0.70           O  
ATOM   1191  CB  TYR A  76       0.052   6.220 -31.162  1.00  0.70           C  
ATOM   1192  CG  TYR A  76       1.545   5.990 -31.377  1.00  0.70           C  
ATOM   1193  CD1 TYR A  76       2.443   7.033 -31.535  1.00  0.70           C  
ATOM   1194  CD2 TYR A  76       1.995   4.721 -31.427  1.00  0.70           C  
ATOM   1195  CE1 TYR A  76       3.775   6.757 -31.743  1.00  0.70           C  
ATOM   1196  CE2 TYR A  76       3.306   4.435 -31.626  1.00  0.70           C  
ATOM   1197  CZ  TYR A  76       4.205   5.435 -31.785  1.00  0.70           C  
ATOM   1198  OH  TYR A  76       5.529   5.123 -31.972  1.00  0.70           O  
ATOM   1199  H   TYR A  76      -2.520   6.503 -31.454  1.00  0.70           H  
ATOM   1200  HA  TYR A  76      -0.217   7.584 -32.777  1.00  0.70           H  
ATOM   1201 1HB  TYR A  76      -0.098   6.952 -30.392  1.00  0.70           H  
ATOM   1202 2HB  TYR A  76      -0.389   5.284 -30.808  1.00  0.70           H  
ATOM   1203  HD1 TYR A  76       2.112   8.058 -31.508  1.00  0.70           H  
ATOM   1204  HD2 TYR A  76       1.299   3.933 -31.305  1.00  0.70           H  
ATOM   1205  HE1 TYR A  76       4.468   7.566 -31.876  1.00  0.70           H  
ATOM   1206  HE2 TYR A  76       3.634   3.396 -31.658  1.00  0.70           H  
ATOM   1207  HH  TYR A  76       5.643   4.136 -31.932  1.00  0.70           H  
ATOM   1208  N   HIS A  77      -0.784   4.413 -33.475  1.00  0.68           N  
ATOM   1209  CA  HIS A  77      -0.359   3.355 -34.374  1.00  0.68           C  
ATOM   1210  C   HIS A  77      -0.920   3.531 -35.768  1.00  0.68           C  
ATOM   1211  O   HIS A  77      -0.238   3.244 -36.754  1.00  0.68           O  
ATOM   1212  CB  HIS A  77      -0.761   2.006 -33.792  1.00  0.68           C  
ATOM   1213  CG  HIS A  77      -0.002   1.700 -32.515  1.00  0.68           C  
ATOM   1214  ND1 HIS A  77       1.300   1.234 -32.493  1.00  0.68           N  
ATOM   1215  CD2 HIS A  77      -0.366   1.840 -31.224  1.00  0.68           C  
ATOM   1216  CE1 HIS A  77       1.692   1.096 -31.238  1.00  0.68           C  
ATOM   1217  NE2 HIS A  77       0.697   1.461 -30.449  1.00  0.68           N  
ATOM   1218  H   HIS A  77      -1.497   4.209 -32.770  1.00  0.68           H  
ATOM   1219  HA  HIS A  77       0.727   3.369 -34.450  1.00  0.68           H  
ATOM   1220 1HB  HIS A  77      -1.833   1.998 -33.576  1.00  0.68           H  
ATOM   1221 2HB  HIS A  77      -0.561   1.212 -34.515  1.00  0.68           H  
ATOM   1222  HD1 HIS A  77       1.903   0.991 -33.259  1.00  0.68           H  
ATOM   1223  HD2 HIS A  77      -1.256   2.174 -30.754  1.00  0.68           H  
ATOM   1224  HE1 HIS A  77       2.697   0.737 -31.009  1.00  0.68           H  
ATOM   1225  N   GLU A  78      -2.149   4.029 -35.895  1.00  0.66           N  
ATOM   1226  CA  GLU A  78      -2.687   4.195 -37.228  1.00  0.66           C  
ATOM   1227  C   GLU A  78      -1.843   5.253 -37.950  1.00  0.66           C  
ATOM   1228  O   GLU A  78      -1.444   5.068 -39.103  1.00  0.66           O  
ATOM   1229  CB  GLU A  78      -4.183   4.536 -37.137  1.00  0.66           C  
ATOM   1230  CG  GLU A  78      -4.972   4.577 -38.398  1.00  0.66           C  
ATOM   1231  CD  GLU A  78      -6.470   4.651 -38.137  1.00  0.66           C  
ATOM   1232  OE1 GLU A  78      -7.054   3.738 -37.608  1.00  0.66           O  
ATOM   1233  OE2 GLU A  78      -7.044   5.625 -38.468  1.00  0.66           O  
ATOM   1234  H   GLU A  78      -2.736   4.286 -35.100  1.00  0.66           H  
ATOM   1235  HA  GLU A  78      -2.591   3.250 -37.757  1.00  0.66           H  
ATOM   1236 1HB  GLU A  78      -4.670   3.809 -36.487  1.00  0.66           H  
ATOM   1237 2HB  GLU A  78      -4.290   5.521 -36.682  1.00  0.66           H  
ATOM   1238 1HG  GLU A  78      -4.654   5.422 -38.996  1.00  0.66           H  
ATOM   1239 2HG  GLU A  78      -4.778   3.696 -38.940  1.00  0.66           H  
ATOM   1240  N   SER A  79      -1.482   6.337 -37.238  1.00  0.64           N  
ATOM   1241  CA  SER A  79      -0.661   7.392 -37.819  1.00  0.64           C  
ATOM   1242  C   SER A  79       0.742   6.905 -38.173  1.00  0.64           C  
ATOM   1243  O   SER A  79       1.271   7.270 -39.216  1.00  0.64           O  
ATOM   1244  CB  SER A  79      -0.551   8.540 -36.863  1.00  0.64           C  
ATOM   1245  OG  SER A  79      -1.812   9.107 -36.647  1.00  0.64           O  
ATOM   1246  H   SER A  79      -1.804   6.468 -36.277  1.00  0.64           H  
ATOM   1247  HA  SER A  79      -1.145   7.736 -38.733  1.00  0.64           H  
ATOM   1248 1HB  SER A  79      -0.127   8.199 -35.914  1.00  0.64           H  
ATOM   1249 2HB  SER A  79       0.125   9.284 -37.277  1.00  0.64           H  
ATOM   1250  HG  SER A  79      -2.219   8.549 -35.941  1.00  0.64           H  
ATOM   1251  N   LEU A  80       1.338   6.070 -37.322  1.00  0.63           N  
ATOM   1252  CA  LEU A  80       2.659   5.509 -37.588  1.00  0.63           C  
ATOM   1253  C   LEU A  80       2.684   4.605 -38.821  1.00  0.63           C  
ATOM   1254  O   LEU A  80       3.595   4.689 -39.634  1.00  0.63           O  
ATOM   1255  CB  LEU A  80       3.142   4.695 -36.386  1.00  0.63           C  
ATOM   1256  CG  LEU A  80       4.501   3.987 -36.534  1.00  0.63           C  
ATOM   1257  CD1 LEU A  80       5.625   4.988 -36.782  1.00  0.63           C  
ATOM   1258  CD2 LEU A  80       4.783   3.191 -35.275  1.00  0.63           C  
ATOM   1259  H   LEU A  80       0.878   5.832 -36.443  1.00  0.63           H  
ATOM   1260  HA  LEU A  80       3.351   6.335 -37.754  1.00  0.63           H  
ATOM   1261 1HB  LEU A  80       3.181   5.342 -35.514  1.00  0.63           H  
ATOM   1262 2HB  LEU A  80       2.401   3.923 -36.190  1.00  0.63           H  
ATOM   1263  HG  LEU A  80       4.446   3.326 -37.387  1.00  0.63           H  
ATOM   1264 1HD1 LEU A  80       6.572   4.456 -36.904  1.00  0.63           H  
ATOM   1265 2HD1 LEU A  80       5.406   5.551 -37.679  1.00  0.63           H  
ATOM   1266 3HD1 LEU A  80       5.702   5.657 -35.941  1.00  0.63           H  
ATOM   1267 1HD2 LEU A  80       5.730   2.676 -35.384  1.00  0.63           H  
ATOM   1268 2HD2 LEU A  80       4.834   3.864 -34.418  1.00  0.63           H  
ATOM   1269 3HD2 LEU A  80       3.987   2.463 -35.114  1.00  0.63           H  
ATOM   1270  N   VAL A  81       1.707   3.705 -38.936  1.00  0.62           N  
ATOM   1271  CA  VAL A  81       1.707   2.714 -40.008  1.00  0.62           C  
ATOM   1272  C   VAL A  81       1.038   3.134 -41.319  1.00  0.62           C  
ATOM   1273  O   VAL A  81       1.613   2.964 -42.403  1.00  0.62           O  
ATOM   1274  CB  VAL A  81       0.963   1.448 -39.534  1.00  0.62           C  
ATOM   1275  CG1 VAL A  81       0.875   0.407 -40.673  1.00  0.62           C  
ATOM   1276  CG2 VAL A  81       1.609   0.903 -38.314  1.00  0.62           C  
ATOM   1277  H   VAL A  81       0.965   3.679 -38.236  1.00  0.62           H  
ATOM   1278  HA  VAL A  81       2.747   2.459 -40.218  1.00  0.62           H  
ATOM   1279  HB  VAL A  81      -0.036   1.715 -39.270  1.00  0.62           H  
ATOM   1280 1HG1 VAL A  81       0.319  -0.460 -40.321  1.00  0.62           H  
ATOM   1281 2HG1 VAL A  81       0.360   0.842 -41.526  1.00  0.62           H  
ATOM   1282 3HG1 VAL A  81       1.871   0.100 -40.971  1.00  0.62           H  
ATOM   1283 1HG2 VAL A  81       1.068   0.028 -37.967  1.00  0.62           H  
ATOM   1284 2HG2 VAL A  81       2.593   0.636 -38.530  1.00  0.62           H  
ATOM   1285 3HG2 VAL A  81       1.609   1.662 -37.531  1.00  0.62           H  
ATOM   1286  N   HIS A  82      -0.204   3.621 -41.246  1.00  0.62           N  
ATOM   1287  CA  HIS A  82      -0.976   3.820 -42.462  1.00  0.62           C  
ATOM   1288  C   HIS A  82      -0.334   4.696 -43.540  1.00  0.62           C  
ATOM   1289  O   HIS A  82      -0.373   4.271 -44.689  1.00  0.62           O  
ATOM   1290  CB  HIS A  82      -2.406   4.249 -42.155  1.00  0.62           C  
ATOM   1291  CG  HIS A  82      -3.174   3.150 -41.502  1.00  0.62           C  
ATOM   1292  ND1 HIS A  82      -4.429   2.768 -41.894  1.00  0.62           N  
ATOM   1293  CD2 HIS A  82      -2.852   2.365 -40.457  1.00  0.62           C  
ATOM   1294  CE1 HIS A  82      -4.855   1.795 -41.085  1.00  0.62           C  
ATOM   1295  NE2 HIS A  82      -3.912   1.537 -40.216  1.00  0.62           N  
ATOM   1296  H   HIS A  82      -0.633   3.845 -40.347  1.00  0.62           H  
ATOM   1297  HA  HIS A  82      -1.088   2.842 -42.928  1.00  0.62           H  
ATOM   1298 1HB  HIS A  82      -2.447   5.114 -41.509  1.00  0.62           H  
ATOM   1299 2HB  HIS A  82      -2.903   4.494 -43.078  1.00  0.62           H  
ATOM   1300  HD2 HIS A  82      -1.943   2.411 -39.903  1.00  0.62           H  
ATOM   1301  HE1 HIS A  82      -5.819   1.297 -41.111  1.00  0.62           H  
ATOM   1302  HE2 HIS A  82      -3.982   0.839 -39.452  1.00  0.62           H  
ATOM   1303  N   PRO A  83       0.249   5.886 -43.262  1.00  0.62           N  
ATOM   1304  CA  PRO A  83       0.906   6.740 -44.239  1.00  0.62           C  
ATOM   1305  C   PRO A  83       2.042   6.041 -44.965  1.00  0.62           C  
ATOM   1306  O   PRO A  83       2.417   6.435 -46.063  1.00  0.62           O  
ATOM   1307  CB  PRO A  83       1.440   7.896 -43.396  1.00  0.62           C  
ATOM   1308  CG  PRO A  83       0.554   7.919 -42.198  1.00  0.62           C  
ATOM   1309  CD  PRO A  83       0.256   6.455 -41.914  1.00  0.62           C  
ATOM   1310  HA  PRO A  83       0.159   7.105 -44.959  1.00  0.62           H  
ATOM   1311 1HB  PRO A  83       2.497   7.719 -43.134  1.00  0.62           H  
ATOM   1312 2HB  PRO A  83       1.399   8.827 -43.968  1.00  0.62           H  
ATOM   1313 1HG  PRO A  83       1.057   8.417 -41.371  1.00  0.62           H  
ATOM   1314 2HG  PRO A  83      -0.338   8.499 -42.405  1.00  0.62           H  
ATOM   1315 1HD  PRO A  83       1.079   6.027 -41.327  1.00  0.62           H  
ATOM   1316 2HD  PRO A  83      -0.693   6.381 -41.407  1.00  0.62           H  
ATOM   1317  N   ALA A  84       2.615   4.993 -44.363  1.00  0.62           N  
ATOM   1318  CA  ALA A  84       3.698   4.302 -45.034  1.00  0.62           C  
ATOM   1319  C   ALA A  84       3.097   3.353 -46.036  1.00  0.62           C  
ATOM   1320  O   ALA A  84       3.458   3.316 -47.219  1.00  0.62           O  
ATOM   1321  CB  ALA A  84       4.531   3.551 -44.028  1.00  0.62           C  
ATOM   1322  H   ALA A  84       2.294   4.634 -43.467  1.00  0.62           H  
ATOM   1323  HA  ALA A  84       4.309   5.025 -45.560  1.00  0.62           H  
ATOM   1324 1HB  ALA A  84       5.337   3.043 -44.540  1.00  0.62           H  
ATOM   1325 2HB  ALA A  84       4.931   4.255 -43.325  1.00  0.62           H  
ATOM   1326 3HB  ALA A  84       3.915   2.823 -43.502  1.00  0.62           H  
ATOM   1327  N   MET A  85       2.085   2.642 -45.562  1.00  0.62           N  
ATOM   1328  CA  MET A  85       1.398   1.644 -46.356  1.00  0.62           C  
ATOM   1329  C   MET A  85       0.582   2.312 -47.468  1.00  0.62           C  
ATOM   1330  O   MET A  85       0.348   1.730 -48.524  1.00  0.62           O  
ATOM   1331  CB  MET A  85       0.504   0.840 -45.436  1.00  0.62           C  
ATOM   1332  CG  MET A  85       1.242   0.004 -44.367  1.00  0.62           C  
ATOM   1333  SD  MET A  85       2.318  -1.251 -45.019  1.00  0.62           S  
ATOM   1334  CE  MET A  85       2.515  -2.279 -43.591  1.00  0.62           C  
ATOM   1335  H   MET A  85       1.813   2.772 -44.585  1.00  0.62           H  
ATOM   1336  HA  MET A  85       2.137   0.993 -46.817  1.00  0.62           H  
ATOM   1337 1HB  MET A  85      -0.167   1.520 -44.917  1.00  0.62           H  
ATOM   1338 2HB  MET A  85      -0.109   0.163 -46.028  1.00  0.62           H  
ATOM   1339 1HG  MET A  85       1.845   0.684 -43.765  1.00  0.62           H  
ATOM   1340 2HG  MET A  85       0.538  -0.468 -43.712  1.00  0.62           H  
ATOM   1341 1HE  MET A  85       3.161  -3.111 -43.836  1.00  0.62           H  
ATOM   1342 2HE  MET A  85       2.945  -1.702 -42.780  1.00  0.62           H  
ATOM   1343 3HE  MET A  85       1.539  -2.660 -43.293  1.00  0.62           H  
ATOM   1344  N   ALA A  86       0.170   3.562 -47.228  1.00  0.63           N  
ATOM   1345  CA  ALA A  86      -0.606   4.359 -48.169  1.00  0.63           C  
ATOM   1346  C   ALA A  86       0.279   5.051 -49.198  1.00  0.63           C  
ATOM   1347  O   ALA A  86      -0.236   5.760 -50.063  1.00  0.63           O  
ATOM   1348  CB  ALA A  86      -1.440   5.395 -47.428  1.00  0.63           C  
ATOM   1349  H   ALA A  86       0.371   3.971 -46.321  1.00  0.63           H  
ATOM   1350  HA  ALA A  86      -1.266   3.691 -48.709  1.00  0.63           H  
ATOM   1351 1HB  ALA A  86      -2.035   5.961 -48.141  1.00  0.63           H  
ATOM   1352 2HB  ALA A  86      -2.100   4.901 -46.715  1.00  0.63           H  
ATOM   1353 3HB  ALA A  86      -0.777   6.070 -46.895  1.00  0.63           H  
ATOM   1354  N   THR A  87       1.596   4.879 -49.091  1.00  0.64           N  
ATOM   1355  CA  THR A  87       2.543   5.491 -50.002  1.00  0.64           C  
ATOM   1356  C   THR A  87       3.199   4.419 -50.859  1.00  0.64           C  
ATOM   1357  O   THR A  87       3.264   4.547 -52.083  1.00  0.64           O  
ATOM   1358  CB  THR A  87       3.584   6.311 -49.220  1.00  0.64           C  
ATOM   1359  OG1 THR A  87       2.917   7.340 -48.497  1.00  0.64           O  
ATOM   1360  CG2 THR A  87       4.607   6.945 -50.144  1.00  0.64           C  
ATOM   1361  H   THR A  87       1.978   4.286 -48.359  1.00  0.64           H  
ATOM   1362  HA  THR A  87       2.009   6.154 -50.672  1.00  0.64           H  
ATOM   1363  HB  THR A  87       4.101   5.659 -48.511  1.00  0.64           H  
ATOM   1364  HG1 THR A  87       2.630   6.994 -47.631  1.00  0.64           H  
ATOM   1365 1HG2 THR A  87       5.326   7.517 -49.556  1.00  0.64           H  
ATOM   1366 2HG2 THR A  87       5.121   6.156 -50.680  1.00  0.64           H  
ATOM   1367 3HG2 THR A  87       4.106   7.608 -50.849  1.00  0.64           H  
ATOM   1368  N   HIS A  88       3.714   3.373 -50.223  1.00  0.64           N  
ATOM   1369  CA  HIS A  88       4.320   2.288 -50.978  1.00  0.64           C  
ATOM   1370  C   HIS A  88       3.185   1.550 -51.704  1.00  0.64           C  
ATOM   1371  O   HIS A  88       2.179   1.246 -51.073  1.00  0.64           O  
ATOM   1372  CB  HIS A  88       4.982   1.300 -50.025  1.00  0.64           C  
ATOM   1373  CG  HIS A  88       5.906   0.328 -50.664  1.00  0.64           C  
ATOM   1374  ND1 HIS A  88       5.498  -0.650 -51.532  1.00  0.64           N  
ATOM   1375  CD2 HIS A  88       7.214   0.184 -50.537  1.00  0.64           C  
ATOM   1376  CE1 HIS A  88       6.526  -1.340 -51.927  1.00  0.64           C  
ATOM   1377  NE2 HIS A  88       7.595  -0.865 -51.337  1.00  0.64           N  
ATOM   1378  H   HIS A  88       3.653   3.321 -49.205  1.00  0.64           H  
ATOM   1379  HA  HIS A  88       5.053   2.685 -51.674  1.00  0.64           H  
ATOM   1380 1HB  HIS A  88       5.540   1.849 -49.270  1.00  0.64           H  
ATOM   1381 2HB  HIS A  88       4.223   0.761 -49.509  1.00  0.64           H  
ATOM   1382  HD1 HIS A  88       4.579  -0.828 -51.894  1.00  0.64           H  
ATOM   1383  HD2 HIS A  88       7.931   0.729 -49.951  1.00  0.64           H  
ATOM   1384  HE1 HIS A  88       6.393  -2.165 -52.627  1.00  0.64           H  
ATOM   1385  N   PRO A  89       3.257   1.245 -52.999  1.00  0.64           N  
ATOM   1386  CA  PRO A  89       2.230   0.458 -53.644  1.00  0.64           C  
ATOM   1387  C   PRO A  89       2.323  -0.977 -53.160  1.00  0.64           C  
ATOM   1388  O   PRO A  89       3.420  -1.480 -52.946  1.00  0.64           O  
ATOM   1389  CB  PRO A  89       2.585   0.603 -55.125  1.00  0.64           C  
ATOM   1390  CG  PRO A  89       4.096   0.884 -55.126  1.00  0.64           C  
ATOM   1391  CD  PRO A  89       4.347   1.698 -53.858  1.00  0.64           C  
ATOM   1392  HA  PRO A  89       1.240   0.882 -53.417  1.00  0.64           H  
ATOM   1393 1HB  PRO A  89       2.324  -0.323 -55.662  1.00  0.64           H  
ATOM   1394 2HB  PRO A  89       1.998   1.413 -55.579  1.00  0.64           H  
ATOM   1395 1HG  PRO A  89       4.667  -0.061 -55.133  1.00  0.64           H  
ATOM   1396 2HG  PRO A  89       4.376   1.422 -56.037  1.00  0.64           H  
ATOM   1397 1HD  PRO A  89       5.331   1.426 -53.456  1.00  0.64           H  
ATOM   1398 2HD  PRO A  89       4.254   2.781 -54.044  1.00  0.64           H  
ATOM   1399  N   ASN A  90       1.198  -1.650 -53.002  1.00  0.63           N  
ATOM   1400  CA  ASN A  90       1.199  -3.081 -52.684  1.00  0.63           C  
ATOM   1401  C   ASN A  90       2.253  -3.613 -51.682  1.00  0.63           C  
ATOM   1402  O   ASN A  90       3.012  -4.498 -52.072  1.00  0.63           O  
ATOM   1403  CB  ASN A  90       1.328  -3.868 -53.971  1.00  0.63           C  
ATOM   1404  CG  ASN A  90       0.147  -3.684 -54.879  1.00  0.63           C  
ATOM   1405  OD1 ASN A  90      -1.001  -3.622 -54.422  1.00  0.63           O  
ATOM   1406  ND2 ASN A  90       0.401  -3.596 -56.160  1.00  0.63           N  
ATOM   1407  H   ASN A  90       0.315  -1.181 -53.145  1.00  0.63           H  
ATOM   1408  HA  ASN A  90       0.229  -3.309 -52.248  1.00  0.63           H  
ATOM   1409 1HB  ASN A  90       2.235  -3.562 -54.497  1.00  0.63           H  
ATOM   1410 2HB  ASN A  90       1.429  -4.924 -53.734  1.00  0.63           H  
ATOM   1411 1HD2 ASN A  90      -0.350  -3.474 -56.813  1.00  0.63           H  
ATOM   1412 2HD2 ASN A  90       1.344  -3.649 -56.489  1.00  0.63           H  
ATOM   1413  N   PRO A  91       2.384  -3.121 -50.429  1.00  0.62           N  
ATOM   1414  CA  PRO A  91       3.358  -3.636 -49.472  1.00  0.62           C  
ATOM   1415  C   PRO A  91       3.148  -5.127 -49.296  1.00  0.62           C  
ATOM   1416  O   PRO A  91       2.007  -5.542 -49.092  1.00  0.62           O  
ATOM   1417  CB  PRO A  91       2.959  -2.921 -48.177  1.00  0.62           C  
ATOM   1418  CG  PRO A  91       2.287  -1.647 -48.649  1.00  0.62           C  
ATOM   1419  CD  PRO A  91       1.537  -2.030 -49.906  1.00  0.62           C  
ATOM   1420  HA  PRO A  91       4.381  -3.399 -49.801  1.00  0.62           H  
ATOM   1421 1HB  PRO A  91       2.291  -3.557 -47.582  1.00  0.62           H  
ATOM   1422 2HB  PRO A  91       3.852  -2.734 -47.563  1.00  0.62           H  
ATOM   1423 1HG  PRO A  91       1.601  -1.256 -47.887  1.00  0.62           H  
ATOM   1424 2HG  PRO A  91       3.022  -0.880 -48.820  1.00  0.62           H  
ATOM   1425 1HD  PRO A  91       0.529  -2.381 -49.683  1.00  0.62           H  
ATOM   1426 2HD  PRO A  91       1.535  -1.155 -50.534  1.00  0.62           H  
ATOM   1427  N   ARG A  92       4.219  -5.925 -49.285  1.00  0.60           N  
ATOM   1428  CA  ARG A  92       4.065  -7.365 -49.109  1.00  0.60           C  
ATOM   1429  C   ARG A  92       4.759  -7.823 -47.831  1.00  0.60           C  
ATOM   1430  O   ARG A  92       4.225  -8.634 -47.056  1.00  0.60           O  
ATOM   1431  CB  ARG A  92       4.681  -8.105 -50.289  1.00  0.60           C  
ATOM   1432  CG  ARG A  92       4.100  -7.751 -51.659  1.00  0.60           C  
ATOM   1433  CD  ARG A  92       2.653  -8.048 -51.754  1.00  0.60           C  
ATOM   1434  NE  ARG A  92       2.133  -7.827 -53.087  1.00  0.60           N  
ATOM   1435  CZ  ARG A  92       0.836  -7.924 -53.418  1.00  0.60           C  
ATOM   1436  NH1 ARG A  92      -0.047  -8.225 -52.499  1.00  0.60           N  
ATOM   1437  NH2 ARG A  92       0.451  -7.717 -54.668  1.00  0.60           N  
ATOM   1438  H   ARG A  92       5.162  -5.573 -49.453  1.00  0.60           H  
ATOM   1439  HA  ARG A  92       3.008  -7.609 -49.054  1.00  0.60           H  
ATOM   1440 1HB  ARG A  92       5.755  -7.904 -50.322  1.00  0.60           H  
ATOM   1441 2HB  ARG A  92       4.561  -9.178 -50.141  1.00  0.60           H  
ATOM   1442 1HG  ARG A  92       4.249  -6.690 -51.844  1.00  0.60           H  
ATOM   1443 2HG  ARG A  92       4.617  -8.324 -52.425  1.00  0.60           H  
ATOM   1444 1HD  ARG A  92       2.456  -9.079 -51.470  1.00  0.60           H  
ATOM   1445 2HD  ARG A  92       2.124  -7.380 -51.082  1.00  0.60           H  
ATOM   1446  HE  ARG A  92       2.792  -7.591 -53.814  1.00  0.60           H  
ATOM   1447 1HH1 ARG A  92       0.257  -8.358 -51.514  1.00  0.60           H  
ATOM   1448 2HH1 ARG A  92      -1.024  -8.297 -52.741  1.00  0.60           H  
ATOM   1449 1HH2 ARG A  92       1.136  -7.484 -55.374  1.00  0.60           H  
ATOM   1450 2HH2 ARG A  92      -0.525  -7.791 -54.916  1.00  0.60           H  
ATOM   1451  N   ASP A  93       5.950  -7.271 -47.616  1.00  0.58           N  
ATOM   1452  CA  ASP A  93       6.787  -7.631 -46.476  1.00  0.58           C  
ATOM   1453  C   ASP A  93       7.114  -6.425 -45.602  1.00  0.58           C  
ATOM   1454  O   ASP A  93       7.733  -5.445 -46.058  1.00  0.58           O  
ATOM   1455  CB  ASP A  93       8.064  -8.309 -46.965  1.00  0.58           C  
ATOM   1456  CG  ASP A  93       7.772  -9.666 -47.643  1.00  0.58           C  
ATOM   1457  OD1 ASP A  93       7.362 -10.578 -46.967  1.00  0.58           O  
ATOM   1458  OD2 ASP A  93       7.933  -9.758 -48.837  1.00  0.58           O  
ATOM   1459  H   ASP A  93       6.307  -6.609 -48.314  1.00  0.58           H  
ATOM   1460  HA  ASP A  93       6.241  -8.344 -45.858  1.00  0.58           H  
ATOM   1461 1HB  ASP A  93       8.568  -7.660 -47.688  1.00  0.58           H  
ATOM   1462 2HB  ASP A  93       8.745  -8.464 -46.127  1.00  0.58           H  
ATOM   1463  N   VAL A  94       6.700  -6.497 -44.346  1.00  0.57           N  
ATOM   1464  CA  VAL A  94       6.940  -5.386 -43.438  1.00  0.57           C  
ATOM   1465  C   VAL A  94       7.729  -5.782 -42.197  1.00  0.57           C  
ATOM   1466  O   VAL A  94       7.501  -6.838 -41.607  1.00  0.57           O  
ATOM   1467  CB  VAL A  94       5.594  -4.759 -43.046  1.00  0.57           C  
ATOM   1468  CG1 VAL A  94       4.754  -5.783 -42.416  1.00  0.57           C  
ATOM   1469  CG2 VAL A  94       5.788  -3.577 -42.088  1.00  0.57           C  
ATOM   1470  H   VAL A  94       6.181  -7.325 -44.032  1.00  0.57           H  
ATOM   1471  HA  VAL A  94       7.511  -4.640 -43.975  1.00  0.57           H  
ATOM   1472  HB  VAL A  94       5.092  -4.424 -43.950  1.00  0.57           H  
ATOM   1473 1HG1 VAL A  94       3.801  -5.379 -42.169  1.00  0.57           H  
ATOM   1474 2HG1 VAL A  94       4.620  -6.607 -43.107  1.00  0.57           H  
ATOM   1475 3HG1 VAL A  94       5.252  -6.124 -41.521  1.00  0.57           H  
ATOM   1476 1HG2 VAL A  94       4.823  -3.163 -41.836  1.00  0.57           H  
ATOM   1477 2HG2 VAL A  94       6.279  -3.907 -41.182  1.00  0.57           H  
ATOM   1478 3HG2 VAL A  94       6.392  -2.813 -42.558  1.00  0.57           H  
ATOM   1479  N   LEU A  95       8.674  -4.929 -41.841  1.00  0.56           N  
ATOM   1480  CA  LEU A  95       9.496  -5.098 -40.650  1.00  0.56           C  
ATOM   1481  C   LEU A  95       9.144  -4.026 -39.655  1.00  0.56           C  
ATOM   1482  O   LEU A  95       9.111  -2.852 -40.010  1.00  0.56           O  
ATOM   1483  CB  LEU A  95      10.983  -5.000 -40.988  1.00  0.56           C  
ATOM   1484  CG  LEU A  95      11.970  -5.028 -39.859  1.00  0.56           C  
ATOM   1485  CD1 LEU A  95      11.917  -6.372 -39.191  1.00  0.56           C  
ATOM   1486  CD2 LEU A  95      13.363  -4.722 -40.439  1.00  0.56           C  
ATOM   1487  H   LEU A  95       8.790  -4.094 -42.420  1.00  0.56           H  
ATOM   1488  HA  LEU A  95       9.290  -6.069 -40.204  1.00  0.56           H  
ATOM   1489 1HB  LEU A  95      11.232  -5.805 -41.627  1.00  0.56           H  
ATOM   1490 2HB  LEU A  95      11.132  -4.106 -41.504  1.00  0.56           H  
ATOM   1491  HG  LEU A  95      11.713  -4.274 -39.113  1.00  0.56           H  
ATOM   1492 1HD1 LEU A  95      12.627  -6.390 -38.380  1.00  0.56           H  
ATOM   1493 2HD1 LEU A  95      10.922  -6.540 -38.798  1.00  0.56           H  
ATOM   1494 3HD1 LEU A  95      12.156  -7.148 -39.910  1.00  0.56           H  
ATOM   1495 1HD2 LEU A  95      14.112  -4.735 -39.660  1.00  0.56           H  
ATOM   1496 2HD2 LEU A  95      13.612  -5.469 -41.183  1.00  0.56           H  
ATOM   1497 3HD2 LEU A  95      13.351  -3.740 -40.907  1.00  0.56           H  
ATOM   1498  N   ILE A  96       8.844  -4.429 -38.443  1.00  0.57           N  
ATOM   1499  CA  ILE A  96       8.508  -3.505 -37.390  1.00  0.57           C  
ATOM   1500  C   ILE A  96       9.572  -3.588 -36.310  1.00  0.57           C  
ATOM   1501  O   ILE A  96       9.806  -4.651 -35.740  1.00  0.57           O  
ATOM   1502  CB  ILE A  96       7.130  -3.827 -36.791  1.00  0.57           C  
ATOM   1503  CG1 ILE A  96       6.036  -3.779 -37.891  1.00  0.57           C  
ATOM   1504  CG2 ILE A  96       6.825  -2.850 -35.658  1.00  0.57           C  
ATOM   1505  CD1 ILE A  96       5.778  -5.120 -38.562  1.00  0.57           C  
ATOM   1506  H   ILE A  96       8.859  -5.417 -38.239  1.00  0.57           H  
ATOM   1507  HA  ILE A  96       8.489  -2.500 -37.793  1.00  0.57           H  
ATOM   1508  HB  ILE A  96       7.133  -4.835 -36.397  1.00  0.57           H  
ATOM   1509 1HG1 ILE A  96       5.108  -3.449 -37.446  1.00  0.57           H  
ATOM   1510 2HG1 ILE A  96       6.331  -3.065 -38.655  1.00  0.57           H  
ATOM   1511 1HG2 ILE A  96       5.857  -3.084 -35.223  1.00  0.57           H  
ATOM   1512 2HG2 ILE A  96       7.598  -2.929 -34.893  1.00  0.57           H  
ATOM   1513 3HG2 ILE A  96       6.819  -1.834 -36.056  1.00  0.57           H  
ATOM   1514 1HD1 ILE A  96       4.993  -5.002 -39.308  1.00  0.57           H  
ATOM   1515 2HD1 ILE A  96       6.683  -5.486 -39.046  1.00  0.57           H  
ATOM   1516 3HD1 ILE A  96       5.464  -5.833 -37.818  1.00  0.57           H  
ATOM   1517  N   LEU A  97      10.223  -2.475 -36.045  1.00  0.58           N  
ATOM   1518  CA  LEU A  97      11.273  -2.446 -35.053  1.00  0.58           C  
ATOM   1519  C   LEU A  97      10.712  -1.841 -33.784  1.00  0.58           C  
ATOM   1520  O   LEU A  97       9.816  -0.990 -33.818  1.00  0.58           O  
ATOM   1521  CB  LEU A  97      12.486  -1.687 -35.596  1.00  0.58           C  
ATOM   1522  CG  LEU A  97      13.093  -2.289 -36.893  1.00  0.58           C  
ATOM   1523  CD1 LEU A  97      14.205  -1.443 -37.349  1.00  0.58           C  
ATOM   1524  CD2 LEU A  97      13.578  -3.703 -36.614  1.00  0.58           C  
ATOM   1525  H   LEU A  97       9.971  -1.632 -36.548  1.00  0.58           H  
ATOM   1526  HA  LEU A  97      11.584  -3.466 -34.830  1.00  0.58           H  
ATOM   1527 1HB  LEU A  97      12.194  -0.663 -35.804  1.00  0.58           H  
ATOM   1528 2HB  LEU A  97      13.260  -1.674 -34.829  1.00  0.58           H  
ATOM   1529  HG  LEU A  97      12.339  -2.310 -37.685  1.00  0.58           H  
ATOM   1530 1HD1 LEU A  97      14.636  -1.869 -38.255  1.00  0.58           H  
ATOM   1531 2HD1 LEU A  97      13.853  -0.445 -37.556  1.00  0.58           H  
ATOM   1532 3HD1 LEU A  97      14.941  -1.420 -36.557  1.00  0.58           H  
ATOM   1533 1HD2 LEU A  97      14.010  -4.130 -37.504  1.00  0.58           H  
ATOM   1534 2HD2 LEU A  97      14.330  -3.688 -35.826  1.00  0.58           H  
ATOM   1535 3HD2 LEU A  97      12.731  -4.303 -36.304  1.00  0.58           H  
ATOM   1536  N   GLY A  98      11.189  -2.321 -32.647  1.00  0.60           N  
ATOM   1537  CA  GLY A  98      10.733  -1.856 -31.346  1.00  0.60           C  
ATOM   1538  C   GLY A  98       9.603  -2.780 -30.963  1.00  0.60           C  
ATOM   1539  O   GLY A  98       9.657  -3.487 -29.962  1.00  0.60           O  
ATOM   1540  H   GLY A  98      11.848  -3.093 -32.677  1.00  0.60           H  
ATOM   1541 1HA  GLY A  98      11.540  -1.909 -30.616  1.00  0.60           H  
ATOM   1542 2HA  GLY A  98      10.377  -0.832 -31.405  1.00  0.60           H  
ATOM   1543  N   GLY A  99       8.555  -2.756 -31.769  1.00  0.62           N  
ATOM   1544  CA  GLY A  99       7.446  -3.694 -31.651  1.00  0.62           C  
ATOM   1545  C   GLY A  99       6.508  -3.454 -30.489  1.00  0.62           C  
ATOM   1546  O   GLY A  99       5.313  -3.193 -30.674  1.00  0.62           O  
ATOM   1547  H   GLY A  99       8.593  -2.077 -32.530  1.00  0.62           H  
ATOM   1548 1HA  GLY A  99       6.877  -3.683 -32.579  1.00  0.62           H  
ATOM   1549 2HA  GLY A  99       7.870  -4.688 -31.547  1.00  0.62           H  
ATOM   1550  N   GLY A 100       7.046  -3.595 -29.289  1.00  0.63           N  
ATOM   1551  CA  GLY A 100       6.312  -3.357 -28.072  1.00  0.63           C  
ATOM   1552  C   GLY A 100       5.077  -4.221 -27.975  1.00  0.63           C  
ATOM   1553  O   GLY A 100       5.127  -5.448 -28.078  1.00  0.63           O  
ATOM   1554  H   GLY A 100       8.036  -3.841 -29.240  1.00  0.63           H  
ATOM   1555 1HA  GLY A 100       6.961  -3.561 -27.220  1.00  0.63           H  
ATOM   1556 2HA  GLY A 100       6.028  -2.305 -28.014  1.00  0.63           H  
ATOM   1557  N   GLU A 101       3.955  -3.538 -27.814  1.00  0.63           N  
ATOM   1558  CA  GLU A 101       2.629  -4.109 -27.651  1.00  0.63           C  
ATOM   1559  C   GLU A 101       2.064  -4.773 -28.897  1.00  0.63           C  
ATOM   1560  O   GLU A 101       0.984  -5.354 -28.864  1.00  0.63           O  
ATOM   1561  CB  GLU A 101       1.715  -3.003 -27.187  1.00  0.63           C  
ATOM   1562  CG  GLU A 101       2.243  -2.363 -25.950  1.00  0.63           C  
ATOM   1563  CD  GLU A 101       3.318  -1.382 -26.283  1.00  0.63           C  
ATOM   1564  OE1 GLU A 101       3.002  -0.385 -26.858  1.00  0.63           O  
ATOM   1565  OE2 GLU A 101       4.465  -1.640 -25.997  1.00  0.63           O  
ATOM   1566  H   GLU A 101       4.033  -2.533 -27.785  1.00  0.63           H  
ATOM   1567  HA  GLU A 101       2.692  -4.870 -26.878  1.00  0.63           H  
ATOM   1568 1HB  GLU A 101       1.603  -2.249 -27.966  1.00  0.63           H  
ATOM   1569 2HB  GLU A 101       0.731  -3.416 -26.969  1.00  0.63           H  
ATOM   1570 1HG  GLU A 101       1.451  -1.856 -25.410  1.00  0.63           H  
ATOM   1571 2HG  GLU A 101       2.646  -3.130 -25.305  1.00  0.63           H  
ATOM   1572  N   GLY A 102       2.722  -4.602 -30.030  1.00  0.62           N  
ATOM   1573  CA  GLY A 102       2.279  -5.274 -31.235  1.00  0.62           C  
ATOM   1574  C   GLY A 102       1.153  -4.586 -31.972  1.00  0.62           C  
ATOM   1575  O   GLY A 102       0.767  -5.040 -33.041  1.00  0.62           O  
ATOM   1576  H   GLY A 102       3.594  -4.065 -30.046  1.00  0.62           H  
ATOM   1577 1HA  GLY A 102       3.127  -5.359 -31.907  1.00  0.62           H  
ATOM   1578 2HA  GLY A 102       1.979  -6.290 -30.986  1.00  0.62           H  
ATOM   1579  N   ALA A 103       0.647  -3.472 -31.465  1.00  0.62           N  
ATOM   1580  CA  ALA A 103      -0.439  -2.786 -32.157  1.00  0.62           C  
ATOM   1581  C   ALA A 103       0.022  -2.363 -33.560  1.00  0.62           C  
ATOM   1582  O   ALA A 103      -0.741  -2.414 -34.521  1.00  0.62           O  
ATOM   1583  CB  ALA A 103      -0.908  -1.612 -31.345  1.00  0.62           C  
ATOM   1584  H   ALA A 103       0.992  -3.127 -30.580  1.00  0.62           H  
ATOM   1585  HA  ALA A 103      -1.271  -3.480 -32.274  1.00  0.62           H  
ATOM   1586 1HB  ALA A 103      -1.728  -1.105 -31.858  1.00  0.62           H  
ATOM   1587 2HB  ALA A 103      -1.249  -1.948 -30.380  1.00  0.62           H  
ATOM   1588 3HB  ALA A 103      -0.100  -0.959 -31.222  1.00  0.62           H  
ATOM   1589  N   THR A 104       1.296  -1.987 -33.688  1.00  0.61           N  
ATOM   1590  CA  THR A 104       1.878  -1.602 -34.974  1.00  0.61           C  
ATOM   1591  C   THR A 104       1.865  -2.807 -35.922  1.00  0.61           C  
ATOM   1592  O   THR A 104       1.546  -2.676 -37.104  1.00  0.61           O  
ATOM   1593  CB  THR A 104       3.305  -1.069 -34.778  1.00  0.61           C  
ATOM   1594  OG1 THR A 104       3.273   0.114 -33.958  1.00  0.61           O  
ATOM   1595  CG2 THR A 104       3.949  -0.742 -36.056  1.00  0.61           C  
ATOM   1596  H   THR A 104       1.877  -1.964 -32.862  1.00  0.61           H  
ATOM   1597  HA  THR A 104       1.268  -0.813 -35.413  1.00  0.61           H  
ATOM   1598  HB  THR A 104       3.886  -1.834 -34.265  1.00  0.61           H  
ATOM   1599  HG1 THR A 104       4.019   0.101 -33.304  1.00  0.61           H  
ATOM   1600 1HG2 THR A 104       4.952  -0.378 -35.862  1.00  0.61           H  
ATOM   1601 2HG2 THR A 104       3.989  -1.616 -36.690  1.00  0.61           H  
ATOM   1602 3HG2 THR A 104       3.383   0.019 -36.524  1.00  0.61           H  
ATOM   1603  N   LEU A 105       2.223  -3.981 -35.386  1.00  0.60           N  
ATOM   1604  CA  LEU A 105       2.214  -5.245 -36.126  1.00  0.60           C  
ATOM   1605  C   LEU A 105       0.791  -5.525 -36.587  1.00  0.60           C  
ATOM   1606  O   LEU A 105       0.560  -5.834 -37.755  1.00  0.60           O  
ATOM   1607  CB  LEU A 105       2.729  -6.393 -35.235  1.00  0.60           C  
ATOM   1608  CG  LEU A 105       2.721  -7.836 -35.791  1.00  0.60           C  
ATOM   1609  CD1 LEU A 105       3.617  -7.955 -36.979  1.00  0.60           C  
ATOM   1610  CD2 LEU A 105       3.147  -8.800 -34.658  1.00  0.60           C  
ATOM   1611  H   LEU A 105       2.471  -4.000 -34.408  1.00  0.60           H  
ATOM   1612  HA  LEU A 105       2.857  -5.151 -37.000  1.00  0.60           H  
ATOM   1613 1HB  LEU A 105       3.755  -6.164 -34.954  1.00  0.60           H  
ATOM   1614 2HB  LEU A 105       2.146  -6.426 -34.340  1.00  0.60           H  
ATOM   1615  HG  LEU A 105       1.723  -8.082 -36.119  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 105       3.580  -8.977 -37.358  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 105       3.270  -7.265 -37.742  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 105       4.635  -7.714 -36.698  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 105       3.123  -9.819 -35.013  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 105       4.149  -8.559 -34.329  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 105       2.462  -8.700 -33.820  1.00  0.60           H  
ATOM   1622  N   ARG A 106      -0.171  -5.376 -35.671  1.00  0.60           N  
ATOM   1623  CA  ARG A 106      -1.565  -5.637 -35.983  1.00  0.60           C  
ATOM   1624  C   ARG A 106      -2.052  -4.714 -37.083  1.00  0.60           C  
ATOM   1625  O   ARG A 106      -2.670  -5.171 -38.052  1.00  0.60           O  
ATOM   1626  CB  ARG A 106      -2.428  -5.415 -34.748  1.00  0.60           C  
ATOM   1627  CG  ARG A 106      -3.897  -5.649 -34.928  1.00  0.60           C  
ATOM   1628  CD  ARG A 106      -4.229  -7.066 -35.268  1.00  0.60           C  
ATOM   1629  NE  ARG A 106      -5.675  -7.286 -35.262  1.00  0.60           N  
ATOM   1630  CZ  ARG A 106      -6.295  -8.358 -35.788  1.00  0.60           C  
ATOM   1631  NH1 ARG A 106      -5.595  -9.295 -36.391  1.00  0.60           N  
ATOM   1632  NH2 ARG A 106      -7.609  -8.475 -35.696  1.00  0.60           N  
ATOM   1633  H   ARG A 106       0.082  -5.107 -34.723  1.00  0.60           H  
ATOM   1634  HA  ARG A 106      -1.664  -6.669 -36.309  1.00  0.60           H  
ATOM   1635 1HB  ARG A 106      -2.082  -6.038 -33.924  1.00  0.60           H  
ATOM   1636 2HB  ARG A 106      -2.324  -4.386 -34.425  1.00  0.60           H  
ATOM   1637 1HG  ARG A 106      -4.401  -5.382 -34.007  1.00  0.60           H  
ATOM   1638 2HG  ARG A 106      -4.257  -5.011 -35.729  1.00  0.60           H  
ATOM   1639 1HD  ARG A 106      -3.848  -7.309 -36.257  1.00  0.60           H  
ATOM   1640 2HD  ARG A 106      -3.781  -7.735 -34.530  1.00  0.60           H  
ATOM   1641  HE  ARG A 106      -6.252  -6.594 -34.761  1.00  0.60           H  
ATOM   1642 1HH1 ARG A 106      -4.591  -9.212 -36.455  1.00  0.60           H  
ATOM   1643 2HH1 ARG A 106      -6.060 -10.102 -36.782  1.00  0.60           H  
ATOM   1644 1HH2 ARG A 106      -8.154  -7.761 -35.230  1.00  0.60           H  
ATOM   1645 2HH2 ARG A 106      -8.068  -9.280 -36.085  1.00  0.60           H  
ATOM   1646  N   GLU A 107      -1.735  -3.425 -36.986  1.00  0.60           N  
ATOM   1647  CA  GLU A 107      -2.187  -2.535 -38.030  1.00  0.60           C  
ATOM   1648  C   GLU A 107      -1.519  -2.873 -39.343  1.00  0.60           C  
ATOM   1649  O   GLU A 107      -2.164  -2.827 -40.379  1.00  0.60           O  
ATOM   1650  CB  GLU A 107      -1.943  -1.068 -37.682  1.00  0.60           C  
ATOM   1651  CG  GLU A 107      -2.836  -0.481 -36.576  1.00  0.60           C  
ATOM   1652  CD  GLU A 107      -4.313  -0.510 -36.927  1.00  0.60           C  
ATOM   1653  OE1 GLU A 107      -4.673  -0.068 -38.000  1.00  0.60           O  
ATOM   1654  OE2 GLU A 107      -5.092  -0.982 -36.114  1.00  0.60           O  
ATOM   1655  H   GLU A 107      -1.220  -3.070 -36.180  1.00  0.60           H  
ATOM   1656  HA  GLU A 107      -3.257  -2.675 -38.156  1.00  0.60           H  
ATOM   1657 1HB  GLU A 107      -0.918  -0.964 -37.338  1.00  0.60           H  
ATOM   1658 2HB  GLU A 107      -2.050  -0.453 -38.576  1.00  0.60           H  
ATOM   1659 1HG  GLU A 107      -2.679  -1.045 -35.657  1.00  0.60           H  
ATOM   1660 2HG  GLU A 107      -2.528   0.551 -36.394  1.00  0.60           H  
ATOM   1661  N   ALA A 108      -0.241  -3.258 -39.319  1.00  0.61           N  
ATOM   1662  CA  ALA A 108       0.443  -3.621 -40.550  1.00  0.61           C  
ATOM   1663  C   ALA A 108      -0.212  -4.843 -41.216  1.00  0.61           C  
ATOM   1664  O   ALA A 108      -0.442  -4.865 -42.427  1.00  0.61           O  
ATOM   1665  CB  ALA A 108       1.895  -3.902 -40.257  1.00  0.61           C  
ATOM   1666  H   ALA A 108       0.275  -3.270 -38.440  1.00  0.61           H  
ATOM   1667  HA  ALA A 108       0.380  -2.778 -41.230  1.00  0.61           H  
ATOM   1668 1HB  ALA A 108       2.385  -4.127 -41.172  1.00  0.61           H  
ATOM   1669 2HB  ALA A 108       2.351  -3.020 -39.802  1.00  0.61           H  
ATOM   1670 3HB  ALA A 108       1.979  -4.744 -39.575  1.00  0.61           H  
ATOM   1671  N   LEU A 109      -0.603  -5.823 -40.399  1.00  0.62           N  
ATOM   1672  CA  LEU A 109      -1.251  -7.047 -40.870  1.00  0.62           C  
ATOM   1673  C   LEU A 109      -2.617  -6.758 -41.500  1.00  0.62           C  
ATOM   1674  O   LEU A 109      -3.024  -7.446 -42.435  1.00  0.62           O  
ATOM   1675  CB  LEU A 109      -1.385  -8.038 -39.705  1.00  0.62           C  
ATOM   1676  CG  LEU A 109      -0.055  -8.674 -39.173  1.00  0.62           C  
ATOM   1677  CD1 LEU A 109      -0.340  -9.365 -37.850  1.00  0.62           C  
ATOM   1678  CD2 LEU A 109       0.466  -9.703 -40.194  1.00  0.62           C  
ATOM   1679  H   LEU A 109      -0.395  -5.737 -39.403  1.00  0.62           H  
ATOM   1680  HA  LEU A 109      -0.615  -7.495 -41.632  1.00  0.62           H  
ATOM   1681 1HB  LEU A 109      -1.856  -7.522 -38.872  1.00  0.62           H  
ATOM   1682 2HB  LEU A 109      -2.036  -8.854 -40.012  1.00  0.62           H  
ATOM   1683  HG  LEU A 109       0.693  -7.904 -39.015  1.00  0.62           H  
ATOM   1684 1HD1 LEU A 109       0.556  -9.806 -37.461  1.00  0.62           H  
ATOM   1685 2HD1 LEU A 109      -0.709  -8.634 -37.142  1.00  0.62           H  
ATOM   1686 3HD1 LEU A 109      -1.089 -10.136 -37.996  1.00  0.62           H  
ATOM   1687 1HD2 LEU A 109       1.376 -10.164 -39.819  1.00  0.62           H  
ATOM   1688 2HD2 LEU A 109      -0.294 -10.474 -40.335  1.00  0.62           H  
ATOM   1689 3HD2 LEU A 109       0.670  -9.213 -41.147  1.00  0.62           H  
ATOM   1690  N   LYS A 110      -3.309  -5.711 -41.022  1.00  0.64           N  
ATOM   1691  CA  LYS A 110      -4.613  -5.319 -41.576  1.00  0.64           C  
ATOM   1692  C   LYS A 110      -4.573  -4.912 -43.054  1.00  0.64           C  
ATOM   1693  O   LYS A 110      -5.614  -4.898 -43.713  1.00  0.64           O  
ATOM   1694  CB  LYS A 110      -5.264  -4.179 -40.786  1.00  0.64           C  
ATOM   1695  CG  LYS A 110      -5.799  -4.557 -39.408  1.00  0.64           C  
ATOM   1696  CD  LYS A 110      -6.394  -3.337 -38.720  1.00  0.64           C  
ATOM   1697  CE  LYS A 110      -7.002  -3.668 -37.365  1.00  0.64           C  
ATOM   1698  NZ  LYS A 110      -7.488  -2.438 -36.675  1.00  0.64           N  
ATOM   1699  H   LYS A 110      -2.934  -5.200 -40.221  1.00  0.64           H  
ATOM   1700  HA  LYS A 110      -5.271  -6.183 -41.501  1.00  0.64           H  
ATOM   1701 1HB  LYS A 110      -4.543  -3.379 -40.650  1.00  0.64           H  
ATOM   1702 2HB  LYS A 110      -6.090  -3.768 -41.365  1.00  0.64           H  
ATOM   1703 1HG  LYS A 110      -6.562  -5.326 -39.506  1.00  0.64           H  
ATOM   1704 2HG  LYS A 110      -4.992  -4.947 -38.799  1.00  0.64           H  
ATOM   1705 1HD  LYS A 110      -5.613  -2.592 -38.575  1.00  0.64           H  
ATOM   1706 2HD  LYS A 110      -7.162  -2.899 -39.355  1.00  0.64           H  
ATOM   1707 1HE  LYS A 110      -7.840  -4.347 -37.509  1.00  0.64           H  
ATOM   1708 2HE  LYS A 110      -6.258  -4.153 -36.737  1.00  0.64           H  
ATOM   1709 1HZ  LYS A 110      -7.888  -2.674 -35.783  1.00  0.64           H  
ATOM   1710 2HZ  LYS A 110      -6.677  -1.809 -36.528  1.00  0.64           H  
ATOM   1711 3HZ  LYS A 110      -8.178  -1.972 -37.241  1.00  0.64           H  
ATOM   1712  N   HIS A 111      -3.408  -4.549 -43.581  1.00  0.64           N  
ATOM   1713  CA  HIS A 111      -3.349  -4.148 -44.979  1.00  0.64           C  
ATOM   1714  C   HIS A 111      -3.349  -5.412 -45.826  1.00  0.64           C  
ATOM   1715  O   HIS A 111      -2.408  -6.202 -45.771  1.00  0.64           O  
ATOM   1716  CB  HIS A 111      -2.102  -3.299 -45.214  1.00  0.64           C  
ATOM   1717  CG  HIS A 111      -2.154  -2.022 -44.454  1.00  0.64           C  
ATOM   1718  ND1 HIS A 111      -2.616  -0.836 -44.971  1.00  0.64           N  
ATOM   1719  CD2 HIS A 111      -1.841  -1.784 -43.195  1.00  0.64           C  
ATOM   1720  CE1 HIS A 111      -2.586   0.088 -44.012  1.00  0.64           C  
ATOM   1721  NE2 HIS A 111      -2.118  -0.472 -42.928  1.00  0.64           N  
ATOM   1722  H   HIS A 111      -2.547  -4.586 -43.028  1.00  0.64           H  
ATOM   1723  HA  HIS A 111      -4.226  -3.563 -45.244  1.00  0.64           H  
ATOM   1724 1HB  HIS A 111      -1.228  -3.850 -44.873  1.00  0.64           H  
ATOM   1725 2HB  HIS A 111      -1.974  -3.098 -46.256  1.00  0.64           H  
ATOM   1726  HD2 HIS A 111      -1.456  -2.513 -42.541  1.00  0.64           H  
ATOM   1727  HE1 HIS A 111      -2.896   1.130 -44.107  1.00  0.64           H  
ATOM   1728  HE2 HIS A 111      -1.977  -0.032 -42.029  1.00  0.64           H  
ATOM   1729  N   GLY A 112      -4.396  -5.590 -46.644  1.00  0.64           N  
ATOM   1730  CA  GLY A 112      -4.665  -6.815 -47.409  1.00  0.64           C  
ATOM   1731  C   GLY A 112      -3.571  -7.312 -48.349  1.00  0.64           C  
ATOM   1732  O   GLY A 112      -3.645  -8.436 -48.848  1.00  0.64           O  
ATOM   1733  H   GLY A 112      -5.119  -4.870 -46.697  1.00  0.64           H  
ATOM   1734 1HA  GLY A 112      -4.902  -7.610 -46.701  1.00  0.64           H  
ATOM   1735 2HA  GLY A 112      -5.575  -6.653 -47.988  1.00  0.64           H  
ATOM   1736  N   THR A 113      -2.575  -6.483 -48.605  1.00  0.63           N  
ATOM   1737  CA  THR A 113      -1.476  -6.855 -49.469  1.00  0.63           C  
ATOM   1738  C   THR A 113      -0.309  -7.495 -48.714  1.00  0.63           C  
ATOM   1739  O   THR A 113       0.531  -8.153 -49.342  1.00  0.63           O  
ATOM   1740  CB  THR A 113      -0.989  -5.621 -50.235  1.00  0.63           C  
ATOM   1741  OG1 THR A 113      -0.512  -4.639 -49.313  1.00  0.63           O  
ATOM   1742  CG2 THR A 113      -2.128  -5.056 -51.046  1.00  0.63           C  
ATOM   1743  H   THR A 113      -2.572  -5.581 -48.161  1.00  0.63           H  
ATOM   1744  HA  THR A 113      -1.844  -7.582 -50.190  1.00  0.63           H  
ATOM   1745  HB  THR A 113      -0.170  -5.892 -50.900  1.00  0.63           H  
ATOM   1746  HG1 THR A 113       0.417  -4.879 -49.074  1.00  0.63           H  
ATOM   1747 1HG2 THR A 113      -1.798  -4.178 -51.590  1.00  0.63           H  
ATOM   1748 2HG2 THR A 113      -2.475  -5.809 -51.752  1.00  0.63           H  
ATOM   1749 3HG2 THR A 113      -2.937  -4.790 -50.378  1.00  0.63           H  
ATOM   1750  N   VAL A 114      -0.282  -7.344 -47.378  1.00  0.62           N  
ATOM   1751  CA  VAL A 114       0.832  -7.850 -46.581  1.00  0.62           C  
ATOM   1752  C   VAL A 114       0.736  -9.357 -46.445  1.00  0.62           C  
ATOM   1753  O   VAL A 114      -0.312  -9.911 -46.105  1.00  0.62           O  
ATOM   1754  CB  VAL A 114       0.903  -7.155 -45.187  1.00  0.62           C  
ATOM   1755  CG1 VAL A 114       1.999  -7.785 -44.307  1.00  0.62           C  
ATOM   1756  CG2 VAL A 114       1.204  -5.665 -45.403  1.00  0.62           C  
ATOM   1757  H   VAL A 114      -1.043  -6.855 -46.905  1.00  0.62           H  
ATOM   1758  HA  VAL A 114       1.756  -7.610 -47.099  1.00  0.62           H  
ATOM   1759  HB  VAL A 114      -0.059  -7.268 -44.674  1.00  0.62           H  
ATOM   1760 1HG1 VAL A 114       2.026  -7.275 -43.344  1.00  0.62           H  
ATOM   1761 2HG1 VAL A 114       1.784  -8.840 -44.148  1.00  0.62           H  
ATOM   1762 3HG1 VAL A 114       2.967  -7.680 -44.802  1.00  0.62           H  
ATOM   1763 1HG2 VAL A 114       1.244  -5.156 -44.440  1.00  0.62           H  
ATOM   1764 2HG2 VAL A 114       2.162  -5.560 -45.912  1.00  0.62           H  
ATOM   1765 3HG2 VAL A 114       0.417  -5.225 -46.017  1.00  0.62           H  
ATOM   1766  N   LYS A 115       1.842 -10.015 -46.749  1.00  0.59           N  
ATOM   1767  CA  LYS A 115       1.946 -11.453 -46.712  1.00  0.59           C  
ATOM   1768  C   LYS A 115       2.715 -11.883 -45.490  1.00  0.59           C  
ATOM   1769  O   LYS A 115       2.459 -12.959 -44.944  1.00  0.59           O  
ATOM   1770  CB  LYS A 115       2.645 -11.947 -47.965  1.00  0.59           C  
ATOM   1771  CG  LYS A 115       1.918 -11.570 -49.257  1.00  0.59           C  
ATOM   1772  CD  LYS A 115       0.522 -12.193 -49.307  1.00  0.59           C  
ATOM   1773  CE  LYS A 115      -0.196 -11.877 -50.613  1.00  0.59           C  
ATOM   1774  NZ  LYS A 115      -1.566 -12.490 -50.659  1.00  0.59           N  
ATOM   1775  H   LYS A 115       2.654  -9.477 -47.016  1.00  0.59           H  
ATOM   1776  HA  LYS A 115       0.946 -11.881 -46.658  1.00  0.59           H  
ATOM   1777 1HB  LYS A 115       3.653 -11.519 -48.007  1.00  0.59           H  
ATOM   1778 2HB  LYS A 115       2.747 -13.030 -47.926  1.00  0.59           H  
ATOM   1779 1HG  LYS A 115       1.824 -10.481 -49.310  1.00  0.59           H  
ATOM   1780 2HG  LYS A 115       2.494 -11.908 -50.116  1.00  0.59           H  
ATOM   1781 1HD  LYS A 115       0.597 -13.274 -49.192  1.00  0.59           H  
ATOM   1782 2HD  LYS A 115      -0.075 -11.797 -48.481  1.00  0.59           H  
ATOM   1783 1HE  LYS A 115      -0.291 -10.793 -50.708  1.00  0.59           H  
ATOM   1784 2HE  LYS A 115       0.391 -12.255 -51.449  1.00  0.59           H  
ATOM   1785 1HZ  LYS A 115      -2.014 -12.253 -51.532  1.00  0.59           H  
ATOM   1786 2HZ  LYS A 115      -1.491 -13.495 -50.581  1.00  0.59           H  
ATOM   1787 3HZ  LYS A 115      -2.117 -12.131 -49.889  1.00  0.59           H  
ATOM   1788  N   ARG A 116       3.676 -11.061 -45.084  1.00  0.57           N  
ATOM   1789  CA  ARG A 116       4.463 -11.346 -43.896  1.00  0.57           C  
ATOM   1790  C   ARG A 116       4.765 -10.086 -43.114  1.00  0.57           C  
ATOM   1791  O   ARG A 116       4.967  -9.010 -43.693  1.00  0.57           O  
ATOM   1792  CB  ARG A 116       5.780 -12.043 -44.200  1.00  0.57           C  
ATOM   1793  CG  ARG A 116       5.694 -13.453 -44.791  1.00  0.57           C  
ATOM   1794  CD  ARG A 116       5.186 -14.429 -43.779  1.00  0.57           C  
ATOM   1795  NE  ARG A 116       5.204 -15.801 -44.267  1.00  0.57           N  
ATOM   1796  CZ  ARG A 116       4.235 -16.387 -45.005  1.00  0.57           C  
ATOM   1797  NH1 ARG A 116       3.162 -15.721 -45.373  1.00  0.57           N  
ATOM   1798  NH2 ARG A 116       4.370 -17.654 -45.368  1.00  0.57           N  
ATOM   1799  H   ARG A 116       3.862 -10.212 -45.618  1.00  0.57           H  
ATOM   1800  HA  ARG A 116       3.884 -12.008 -43.258  1.00  0.57           H  
ATOM   1801 1HB  ARG A 116       6.350 -11.434 -44.899  1.00  0.57           H  
ATOM   1802 2HB  ARG A 116       6.364 -12.113 -43.283  1.00  0.57           H  
ATOM   1803 1HG  ARG A 116       5.040 -13.466 -45.657  1.00  0.57           H  
ATOM   1804 2HG  ARG A 116       6.691 -13.768 -45.095  1.00  0.57           H  
ATOM   1805 1HD  ARG A 116       5.801 -14.376 -42.881  1.00  0.57           H  
ATOM   1806 2HD  ARG A 116       4.163 -14.177 -43.516  1.00  0.57           H  
ATOM   1807  HE  ARG A 116       5.998 -16.367 -44.014  1.00  0.57           H  
ATOM   1808 1HH1 ARG A 116       3.034 -14.730 -45.115  1.00  0.57           H  
ATOM   1809 2HH1 ARG A 116       2.454 -16.179 -45.925  1.00  0.57           H  
ATOM   1810 1HH2 ARG A 116       5.191 -18.175 -45.092  1.00  0.57           H  
ATOM   1811 2HH2 ARG A 116       3.652 -18.099 -45.921  1.00  0.57           H  
ATOM   1812  N   ALA A 117       4.855 -10.238 -41.803  1.00  0.56           N  
ATOM   1813  CA  ALA A 117       5.243  -9.126 -40.957  1.00  0.56           C  
ATOM   1814  C   ALA A 117       6.154  -9.609 -39.848  1.00  0.56           C  
ATOM   1815  O   ALA A 117       5.827 -10.555 -39.134  1.00  0.56           O  
ATOM   1816  CB  ALA A 117       4.013  -8.454 -40.371  1.00  0.56           C  
ATOM   1817  H   ALA A 117       4.638 -11.149 -41.396  1.00  0.56           H  
ATOM   1818  HA  ALA A 117       5.789  -8.422 -41.565  1.00  0.56           H  
ATOM   1819 1HB  ALA A 117       4.329  -7.614 -39.767  1.00  0.56           H  
ATOM   1820 2HB  ALA A 117       3.366  -8.100 -41.173  1.00  0.56           H  
ATOM   1821 3HB  ALA A 117       3.475  -9.163 -39.762  1.00  0.56           H  
ATOM   1822  N   VAL A 118       7.279  -8.938 -39.686  1.00  0.56           N  
ATOM   1823  CA  VAL A 118       8.230  -9.346 -38.669  1.00  0.56           C  
ATOM   1824  C   VAL A 118       8.370  -8.267 -37.631  1.00  0.56           C  
ATOM   1825  O   VAL A 118       8.609  -7.119 -37.982  1.00  0.56           O  
ATOM   1826  CB  VAL A 118       9.619  -9.610 -39.285  1.00  0.56           C  
ATOM   1827  CG1 VAL A 118      10.584 -10.032 -38.157  1.00  0.56           C  
ATOM   1828  CG2 VAL A 118       9.518 -10.657 -40.378  1.00  0.56           C  
ATOM   1829  H   VAL A 118       7.480  -8.152 -40.306  1.00  0.56           H  
ATOM   1830  HA  VAL A 118       7.876 -10.256 -38.191  1.00  0.56           H  
ATOM   1831  HB  VAL A 118      10.004  -8.690 -39.719  1.00  0.56           H  
ATOM   1832 1HG1 VAL A 118      11.564 -10.209 -38.561  1.00  0.56           H  
ATOM   1833 2HG1 VAL A 118      10.647  -9.246 -37.406  1.00  0.56           H  
ATOM   1834 3HG1 VAL A 118      10.215 -10.946 -37.691  1.00  0.56           H  
ATOM   1835 1HG2 VAL A 118      10.505 -10.825 -40.807  1.00  0.56           H  
ATOM   1836 2HG2 VAL A 118       9.141 -11.580 -39.972  1.00  0.56           H  
ATOM   1837 3HG2 VAL A 118       8.841 -10.303 -41.157  1.00  0.56           H  
ATOM   1838  N   MET A 119       8.197  -8.623 -36.368  1.00  0.57           N  
ATOM   1839  CA  MET A 119       8.335  -7.661 -35.294  1.00  0.57           C  
ATOM   1840  C   MET A 119       9.598  -7.946 -34.506  1.00  0.57           C  
ATOM   1841  O   MET A 119       9.839  -9.091 -34.124  1.00  0.57           O  
ATOM   1842  CB  MET A 119       7.122  -7.707 -34.382  1.00  0.57           C  
ATOM   1843  CG  MET A 119       7.158  -6.697 -33.305  1.00  0.57           C  
ATOM   1844  SD  MET A 119       5.634  -6.605 -32.308  1.00  0.57           S  
ATOM   1845  CE  MET A 119       5.765  -7.942 -31.139  1.00  0.57           C  
ATOM   1846  H   MET A 119       7.976  -9.592 -36.159  1.00  0.57           H  
ATOM   1847  HA  MET A 119       8.425  -6.668 -35.718  1.00  0.57           H  
ATOM   1848 1HB  MET A 119       6.231  -7.532 -34.968  1.00  0.57           H  
ATOM   1849 2HB  MET A 119       7.038  -8.693 -33.932  1.00  0.57           H  
ATOM   1850 1HG  MET A 119       7.995  -6.915 -32.637  1.00  0.57           H  
ATOM   1851 2HG  MET A 119       7.338  -5.727 -33.769  1.00  0.57           H  
ATOM   1852 1HE  MET A 119       4.887  -7.943 -30.490  1.00  0.57           H  
ATOM   1853 2HE  MET A 119       5.825  -8.880 -31.669  1.00  0.57           H  
ATOM   1854 3HE  MET A 119       6.662  -7.807 -30.527  1.00  0.57           H  
ATOM   1855  N   VAL A 120      10.396  -6.915 -34.255  1.00  0.60           N  
ATOM   1856  CA  VAL A 120      11.623  -7.097 -33.500  1.00  0.60           C  
ATOM   1857  C   VAL A 120      11.600  -6.257 -32.227  1.00  0.60           C  
ATOM   1858  O   VAL A 120      11.523  -5.024 -32.274  1.00  0.60           O  
ATOM   1859  CB  VAL A 120      12.825  -6.687 -34.344  1.00  0.60           C  
ATOM   1860  CG1 VAL A 120      14.116  -6.924 -33.564  1.00  0.60           C  
ATOM   1861  CG2 VAL A 120      12.787  -7.426 -35.665  1.00  0.60           C  
ATOM   1862  H   VAL A 120      10.156  -6.003 -34.629  1.00  0.60           H  
ATOM   1863  HA  VAL A 120      11.721  -8.142 -33.236  1.00  0.60           H  
ATOM   1864  HB  VAL A 120      12.771  -5.633 -34.526  1.00  0.60           H  
ATOM   1865 1HG1 VAL A 120      14.961  -6.610 -34.152  1.00  0.60           H  
ATOM   1866 2HG1 VAL A 120      14.092  -6.354 -32.636  1.00  0.60           H  
ATOM   1867 3HG1 VAL A 120      14.216  -7.987 -33.330  1.00  0.60           H  
ATOM   1868 1HG2 VAL A 120      13.616  -7.106 -36.264  1.00  0.60           H  
ATOM   1869 2HG2 VAL A 120      12.845  -8.492 -35.501  1.00  0.60           H  
ATOM   1870 3HG2 VAL A 120      11.858  -7.191 -36.184  1.00  0.60           H  
ATOM   1871  N   ASP A 121      11.699  -6.931 -31.091  1.00  0.63           N  
ATOM   1872  CA  ASP A 121      11.633  -6.279 -29.785  1.00  0.63           C  
ATOM   1873  C   ASP A 121      12.756  -6.767 -28.912  1.00  0.63           C  
ATOM   1874  O   ASP A 121      12.776  -7.919 -28.517  1.00  0.63           O  
ATOM   1875  CB  ASP A 121      10.290  -6.517 -29.089  1.00  0.63           C  
ATOM   1876  CG  ASP A 121      10.136  -5.724 -27.730  1.00  0.63           C  
ATOM   1877  OD1 ASP A 121      11.129  -5.283 -27.152  1.00  0.63           O  
ATOM   1878  OD2 ASP A 121       9.013  -5.591 -27.296  1.00  0.63           O  
ATOM   1879  H   ASP A 121      11.797  -7.946 -31.152  1.00  0.63           H  
ATOM   1880  HA  ASP A 121      11.753  -5.203 -29.925  1.00  0.63           H  
ATOM   1881 1HB  ASP A 121       9.479  -6.216 -29.757  1.00  0.63           H  
ATOM   1882 2HB  ASP A 121      10.169  -7.581 -28.890  1.00  0.63           H  
ATOM   1883  N   ILE A 122      13.690  -5.888 -28.593  1.00  0.66           N  
ATOM   1884  CA  ILE A 122      14.874  -6.240 -27.820  1.00  0.66           C  
ATOM   1885  C   ILE A 122      14.556  -6.870 -26.463  1.00  0.66           C  
ATOM   1886  O   ILE A 122      15.409  -7.554 -25.892  1.00  0.66           O  
ATOM   1887  CB  ILE A 122      15.739  -4.990 -27.536  1.00  0.66           C  
ATOM   1888  CG1 ILE A 122      17.134  -5.402 -27.116  1.00  0.66           C  
ATOM   1889  CG2 ILE A 122      15.144  -4.149 -26.417  1.00  0.66           C  
ATOM   1890  CD1 ILE A 122      18.111  -4.238 -27.032  1.00  0.66           C  
ATOM   1891  H   ILE A 122      13.580  -4.940 -28.923  1.00  0.66           H  
ATOM   1892  HA  ILE A 122      15.454  -6.956 -28.397  1.00  0.66           H  
ATOM   1893  HB  ILE A 122      15.814  -4.391 -28.442  1.00  0.66           H  
ATOM   1894 1HG1 ILE A 122      17.075  -5.884 -26.159  1.00  0.66           H  
ATOM   1895 2HG1 ILE A 122      17.517  -6.122 -27.833  1.00  0.66           H  
ATOM   1896 1HG2 ILE A 122      15.768  -3.299 -26.247  1.00  0.66           H  
ATOM   1897 2HG2 ILE A 122      14.141  -3.820 -26.691  1.00  0.66           H  
ATOM   1898 3HG2 ILE A 122      15.103  -4.727 -25.508  1.00  0.66           H  
ATOM   1899 1HD1 ILE A 122      19.092  -4.606 -26.730  1.00  0.66           H  
ATOM   1900 2HD1 ILE A 122      18.196  -3.748 -28.000  1.00  0.66           H  
ATOM   1901 3HD1 ILE A 122      17.756  -3.521 -26.296  1.00  0.66           H  
ATOM   1902  N   ASP A 123      13.359  -6.606 -25.920  1.00  0.69           N  
ATOM   1903  CA  ASP A 123      13.033  -7.116 -24.607  1.00  0.69           C  
ATOM   1904  C   ASP A 123      11.780  -7.994 -24.540  1.00  0.69           C  
ATOM   1905  O   ASP A 123      10.640  -7.513 -24.517  1.00  0.69           O  
ATOM   1906  CB  ASP A 123      12.873  -5.960 -23.643  1.00  0.69           C  
ATOM   1907  CG  ASP A 123      12.695  -6.412 -22.255  1.00  0.69           C  
ATOM   1908  OD1 ASP A 123      12.685  -7.608 -22.027  1.00  0.69           O  
ATOM   1909  OD2 ASP A 123      12.565  -5.583 -21.401  1.00  0.69           O  
ATOM   1910  H   ASP A 123      12.662  -6.058 -26.443  1.00  0.69           H  
ATOM   1911  HA  ASP A 123      13.871  -7.722 -24.268  1.00  0.69           H  
ATOM   1912 1HB  ASP A 123      13.739  -5.319 -23.697  1.00  0.69           H  
ATOM   1913 2HB  ASP A 123      12.013  -5.365 -23.949  1.00  0.69           H  
ATOM   1914  N   ARG A 124      12.015  -9.289 -24.359  1.00  0.72           N  
ATOM   1915  CA  ARG A 124      10.954 -10.276 -24.239  1.00  0.72           C  
ATOM   1916  C   ARG A 124       9.979  -9.897 -23.127  1.00  0.72           C  
ATOM   1917  O   ARG A 124       8.792 -10.192 -23.232  1.00  0.72           O  
ATOM   1918  CB  ARG A 124      11.523 -11.654 -23.927  1.00  0.72           C  
ATOM   1919  CG  ARG A 124      10.493 -12.776 -23.744  1.00  0.72           C  
ATOM   1920  CD  ARG A 124       9.785 -13.128 -25.019  1.00  0.72           C  
ATOM   1921  NE  ARG A 124       8.790 -14.176 -24.825  1.00  0.72           N  
ATOM   1922  CZ  ARG A 124       9.019 -15.496 -24.904  1.00  0.72           C  
ATOM   1923  NH1 ARG A 124      10.218 -15.965 -25.184  1.00  0.72           N  
ATOM   1924  NH2 ARG A 124       8.010 -16.312 -24.692  1.00  0.72           N  
ATOM   1925  H   ARG A 124      12.977  -9.595 -24.341  1.00  0.72           H  
ATOM   1926  HA  ARG A 124      10.410 -10.319 -25.181  1.00  0.72           H  
ATOM   1927 1HB  ARG A 124      12.190 -11.962 -24.714  1.00  0.72           H  
ATOM   1928 2HB  ARG A 124      12.106 -11.599 -23.006  1.00  0.72           H  
ATOM   1929 1HG  ARG A 124      10.993 -13.669 -23.374  1.00  0.72           H  
ATOM   1930 2HG  ARG A 124       9.749 -12.456 -23.015  1.00  0.72           H  
ATOM   1931 1HD  ARG A 124       9.284 -12.246 -25.422  1.00  0.72           H  
ATOM   1932 2HD  ARG A 124      10.504 -13.497 -25.731  1.00  0.72           H  
ATOM   1933  HE  ARG A 124       7.824 -13.906 -24.595  1.00  0.72           H  
ATOM   1934 1HH1 ARG A 124      10.984 -15.328 -25.342  1.00  0.72           H  
ATOM   1935 2HH1 ARG A 124      10.369 -16.962 -25.238  1.00  0.72           H  
ATOM   1936 1HH2 ARG A 124       7.092 -15.899 -24.473  1.00  0.72           H  
ATOM   1937 2HH2 ARG A 124       8.133 -17.309 -24.738  1.00  0.72           H  
ATOM   1938  N   ASP A 125      10.471  -9.299 -22.033  1.00  0.75           N  
ATOM   1939  CA  ASP A 125       9.589  -8.958 -20.924  1.00  0.75           C  
ATOM   1940  C   ASP A 125       8.577  -7.881 -21.294  1.00  0.75           C  
ATOM   1941  O   ASP A 125       7.481  -7.857 -20.737  1.00  0.75           O  
ATOM   1942  CB  ASP A 125      10.369  -8.551 -19.673  1.00  0.75           C  
ATOM   1943  CG  ASP A 125      11.045  -9.750 -18.959  1.00  0.75           C  
ATOM   1944  OD1 ASP A 125      10.750 -10.872 -19.292  1.00  0.75           O  
ATOM   1945  OD2 ASP A 125      11.813  -9.522 -18.029  1.00  0.75           O  
ATOM   1946  H   ASP A 125      11.451  -8.997 -22.000  1.00  0.75           H  
ATOM   1947  HA  ASP A 125       9.027  -9.855 -20.664  1.00  0.75           H  
ATOM   1948 1HB  ASP A 125      11.143  -7.828 -19.959  1.00  0.75           H  
ATOM   1949 2HB  ASP A 125       9.697  -8.048 -18.977  1.00  0.75           H  
ATOM   1950  N   VAL A 126       8.904  -6.987 -22.234  1.00  0.76           N  
ATOM   1951  CA  VAL A 126       7.919  -5.983 -22.611  1.00  0.76           C  
ATOM   1952  C   VAL A 126       6.829  -6.723 -23.338  1.00  0.76           C  
ATOM   1953  O   VAL A 126       5.639  -6.491 -23.105  1.00  0.76           O  
ATOM   1954  CB  VAL A 126       8.478  -4.877 -23.529  1.00  0.76           C  
ATOM   1955  CG1 VAL A 126       7.333  -3.973 -24.005  1.00  0.76           C  
ATOM   1956  CG2 VAL A 126       9.474  -4.052 -22.799  1.00  0.76           C  
ATOM   1957  H   VAL A 126       9.796  -7.038 -22.730  1.00  0.76           H  
ATOM   1958  HA  VAL A 126       7.502  -5.527 -21.715  1.00  0.76           H  
ATOM   1959  HB  VAL A 126       8.950  -5.345 -24.407  1.00  0.76           H  
ATOM   1960 1HG1 VAL A 126       7.732  -3.203 -24.663  1.00  0.76           H  
ATOM   1961 2HG1 VAL A 126       6.600  -4.573 -24.554  1.00  0.76           H  
ATOM   1962 3HG1 VAL A 126       6.856  -3.508 -23.144  1.00  0.76           H  
ATOM   1963 1HG2 VAL A 126       9.865  -3.283 -23.464  1.00  0.76           H  
ATOM   1964 2HG2 VAL A 126       8.989  -3.587 -21.957  1.00  0.76           H  
ATOM   1965 3HG2 VAL A 126      10.288  -4.685 -22.457  1.00  0.76           H  
ATOM   1966  N   VAL A 127       7.247  -7.643 -24.209  1.00  0.77           N  
ATOM   1967  CA  VAL A 127       6.304  -8.414 -25.001  1.00  0.77           C  
ATOM   1968  C   VAL A 127       5.410  -9.289 -24.114  1.00  0.77           C  
ATOM   1969  O   VAL A 127       4.189  -9.294 -24.272  1.00  0.77           O  
ATOM   1970  CB  VAL A 127       7.062  -9.305 -26.009  1.00  0.77           C  
ATOM   1971  CG1 VAL A 127       6.102 -10.231 -26.709  1.00  0.77           C  
ATOM   1972  CG2 VAL A 127       7.798  -8.432 -26.980  1.00  0.77           C  
ATOM   1973  H   VAL A 127       8.255  -7.775 -24.331  1.00  0.77           H  
ATOM   1974  HA  VAL A 127       5.675  -7.716 -25.558  1.00  0.77           H  
ATOM   1975  HB  VAL A 127       7.771  -9.927 -25.477  1.00  0.77           H  
ATOM   1976 1HG1 VAL A 127       6.654 -10.865 -27.402  1.00  0.77           H  
ATOM   1977 2HG1 VAL A 127       5.601 -10.855 -25.966  1.00  0.77           H  
ATOM   1978 3HG1 VAL A 127       5.364  -9.643 -27.255  1.00  0.77           H  
ATOM   1979 1HG2 VAL A 127       8.347  -9.040 -27.686  1.00  0.77           H  
ATOM   1980 2HG2 VAL A 127       7.095  -7.793 -27.520  1.00  0.77           H  
ATOM   1981 3HG2 VAL A 127       8.497  -7.807 -26.419  1.00  0.77           H  
ATOM   1982  N   GLU A 128       5.994 -10.005 -23.152  1.00  0.77           N  
ATOM   1983  CA  GLU A 128       5.171 -10.856 -22.298  1.00  0.77           C  
ATOM   1984  C   GLU A 128       4.229 -10.058 -21.400  1.00  0.77           C  
ATOM   1985  O   GLU A 128       3.060 -10.429 -21.249  1.00  0.77           O  
ATOM   1986  CB  GLU A 128       6.053 -11.758 -21.442  1.00  0.77           C  
ATOM   1987  CG  GLU A 128       6.772 -12.870 -22.201  1.00  0.77           C  
ATOM   1988  CD  GLU A 128       5.844 -13.935 -22.772  1.00  0.77           C  
ATOM   1989  OE1 GLU A 128       5.019 -14.432 -22.047  1.00  0.77           O  
ATOM   1990  OE2 GLU A 128       6.001 -14.282 -23.929  1.00  0.77           O  
ATOM   1991  H   GLU A 128       7.004  -9.977 -23.040  1.00  0.77           H  
ATOM   1992  HA  GLU A 128       4.563 -11.489 -22.942  1.00  0.77           H  
ATOM   1993 1HB  GLU A 128       6.817 -11.147 -20.955  1.00  0.77           H  
ATOM   1994 2HB  GLU A 128       5.452 -12.215 -20.658  1.00  0.77           H  
ATOM   1995 1HG  GLU A 128       7.306 -12.405 -23.026  1.00  0.77           H  
ATOM   1996 2HG  GLU A 128       7.508 -13.336 -21.547  1.00  0.77           H  
ATOM   1997  N   LEU A 129       4.696  -8.930 -20.854  1.00  0.76           N  
ATOM   1998  CA  LEU A 129       3.833  -8.102 -20.024  1.00  0.76           C  
ATOM   1999  C   LEU A 129       2.720  -7.507 -20.868  1.00  0.76           C  
ATOM   2000  O   LEU A 129       1.566  -7.432 -20.441  1.00  0.76           O  
ATOM   2001  CB  LEU A 129       4.658  -7.011 -19.340  1.00  0.76           C  
ATOM   2002  CG  LEU A 129       5.620  -7.521 -18.228  1.00  0.76           C  
ATOM   2003  CD1 LEU A 129       6.570  -6.417 -17.791  1.00  0.76           C  
ATOM   2004  CD2 LEU A 129       4.791  -7.974 -17.042  1.00  0.76           C  
ATOM   2005  H   LEU A 129       5.668  -8.644 -20.989  1.00  0.76           H  
ATOM   2006  HA  LEU A 129       3.388  -8.730 -19.255  1.00  0.76           H  
ATOM   2007 1HB  LEU A 129       5.256  -6.498 -20.098  1.00  0.76           H  
ATOM   2008 2HB  LEU A 129       3.975  -6.308 -18.903  1.00  0.76           H  
ATOM   2009  HG  LEU A 129       6.209  -8.356 -18.610  1.00  0.76           H  
ATOM   2010 1HD1 LEU A 129       7.228  -6.796 -17.020  1.00  0.76           H  
ATOM   2011 2HD1 LEU A 129       7.161  -6.106 -18.645  1.00  0.76           H  
ATOM   2012 3HD1 LEU A 129       6.014  -5.572 -17.402  1.00  0.76           H  
ATOM   2013 1HD2 LEU A 129       5.452  -8.341 -16.255  1.00  0.76           H  
ATOM   2014 2HD2 LEU A 129       4.218  -7.132 -16.665  1.00  0.76           H  
ATOM   2015 3HD2 LEU A 129       4.114  -8.771 -17.349  1.00  0.76           H  
ATOM   2016  N   SER A 130       3.048  -7.127 -22.100  1.00  0.76           N  
ATOM   2017  CA  SER A 130       2.055  -6.568 -22.985  1.00  0.76           C  
ATOM   2018  C   SER A 130       0.985  -7.614 -23.293  1.00  0.76           C  
ATOM   2019  O   SER A 130      -0.206  -7.331 -23.234  1.00  0.76           O  
ATOM   2020  CB  SER A 130       2.718  -6.116 -24.263  1.00  0.76           C  
ATOM   2021  OG  SER A 130       3.629  -5.084 -24.017  1.00  0.76           O  
ATOM   2022  H   SER A 130       4.010  -7.188 -22.429  1.00  0.76           H  
ATOM   2023  HA  SER A 130       1.586  -5.714 -22.497  1.00  0.76           H  
ATOM   2024 1HB  SER A 130       3.227  -6.951 -24.737  1.00  0.76           H  
ATOM   2025 2HB  SER A 130       1.949  -5.769 -24.940  1.00  0.76           H  
ATOM   2026  HG  SER A 130       4.299  -5.476 -23.424  1.00  0.76           H  
ATOM   2027  N   ARG A 131       1.383  -8.860 -23.538  1.00  0.76           N  
ATOM   2028  CA  ARG A 131       0.387  -9.884 -23.830  1.00  0.76           C  
ATOM   2029  C   ARG A 131      -0.487 -10.153 -22.605  1.00  0.76           C  
ATOM   2030  O   ARG A 131      -1.704 -10.317 -22.722  1.00  0.76           O  
ATOM   2031  CB  ARG A 131       1.078 -11.159 -24.298  1.00  0.76           C  
ATOM   2032  CG  ARG A 131       1.733 -11.040 -25.663  1.00  0.76           C  
ATOM   2033  CD  ARG A 131       2.483 -12.246 -26.048  1.00  0.76           C  
ATOM   2034  NE  ARG A 131       3.180 -12.049 -27.304  1.00  0.76           N  
ATOM   2035  CZ  ARG A 131       4.034 -12.928 -27.853  1.00  0.76           C  
ATOM   2036  NH1 ARG A 131       4.273 -14.070 -27.258  1.00  0.76           N  
ATOM   2037  NH2 ARG A 131       4.641 -12.638 -28.987  1.00  0.76           N  
ATOM   2038  H   ARG A 131       2.379  -9.080 -23.585  1.00  0.76           H  
ATOM   2039  HA  ARG A 131      -0.257  -9.536 -24.627  1.00  0.76           H  
ATOM   2040 1HB  ARG A 131       1.858 -11.429 -23.581  1.00  0.76           H  
ATOM   2041 2HB  ARG A 131       0.362 -11.976 -24.334  1.00  0.76           H  
ATOM   2042 1HG  ARG A 131       0.973 -10.856 -26.404  1.00  0.76           H  
ATOM   2043 2HG  ARG A 131       2.422 -10.209 -25.658  1.00  0.76           H  
ATOM   2044 1HD  ARG A 131       3.224 -12.474 -25.278  1.00  0.76           H  
ATOM   2045 2HD  ARG A 131       1.801 -13.084 -26.163  1.00  0.76           H  
ATOM   2046  HE  ARG A 131       3.020 -11.180 -27.792  1.00  0.76           H  
ATOM   2047 1HH1 ARG A 131       3.820 -14.290 -26.378  1.00  0.76           H  
ATOM   2048 2HH1 ARG A 131       4.918 -14.728 -27.667  1.00  0.76           H  
ATOM   2049 1HH2 ARG A 131       4.472 -11.746 -29.428  1.00  0.76           H  
ATOM   2050 2HH2 ARG A 131       5.281 -13.304 -29.395  1.00  0.76           H  
ATOM   2051  N   ALA A 132       0.136 -10.170 -21.421  1.00  0.77           N  
ATOM   2052  CA  ALA A 132      -0.557 -10.410 -20.159  1.00  0.77           C  
ATOM   2053  C   ALA A 132      -1.576  -9.335 -19.785  1.00  0.77           C  
ATOM   2054  O   ALA A 132      -2.648  -9.649 -19.261  1.00  0.77           O  
ATOM   2055  CB  ALA A 132       0.457 -10.505 -19.038  1.00  0.77           C  
ATOM   2056  H   ALA A 132       1.147 -10.040 -21.393  1.00  0.77           H  
ATOM   2057  HA  ALA A 132      -1.086 -11.357 -20.249  1.00  0.77           H  
ATOM   2058 1HB  ALA A 132      -0.053 -10.724 -18.102  1.00  0.77           H  
ATOM   2059 2HB  ALA A 132       1.174 -11.293 -19.261  1.00  0.77           H  
ATOM   2060 3HB  ALA A 132       0.980  -9.556 -18.950  1.00  0.77           H  
ATOM   2061  N   TYR A 133      -1.247  -8.068 -20.043  1.00  0.77           N  
ATOM   2062  CA  TYR A 133      -2.113  -6.973 -19.622  1.00  0.77           C  
ATOM   2063  C   TYR A 133      -2.805  -6.180 -20.719  1.00  0.77           C  
ATOM   2064  O   TYR A 133      -3.855  -5.571 -20.474  1.00  0.77           O  
ATOM   2065  CB  TYR A 133      -1.323  -6.013 -18.766  1.00  0.77           C  
ATOM   2066  CG  TYR A 133      -0.797  -6.626 -17.509  1.00  0.77           C  
ATOM   2067  CD1 TYR A 133       0.558  -6.868 -17.355  1.00  0.77           C  
ATOM   2068  CD2 TYR A 133      -1.682  -6.964 -16.507  1.00  0.77           C  
ATOM   2069  CE1 TYR A 133       1.017  -7.449 -16.200  1.00  0.77           C  
ATOM   2070  CE2 TYR A 133      -1.221  -7.546 -15.357  1.00  0.77           C  
ATOM   2071  CZ  TYR A 133       0.123  -7.790 -15.201  1.00  0.77           C  
ATOM   2072  OH  TYR A 133       0.585  -8.376 -14.048  1.00  0.77           O  
ATOM   2073  H   TYR A 133      -0.343  -7.865 -20.470  1.00  0.77           H  
ATOM   2074  HA  TYR A 133      -2.899  -7.400 -19.003  1.00  0.77           H  
ATOM   2075 1HB  TYR A 133      -0.477  -5.627 -19.342  1.00  0.77           H  
ATOM   2076 2HB  TYR A 133      -1.967  -5.179 -18.501  1.00  0.77           H  
ATOM   2077  HD1 TYR A 133       1.256  -6.602 -18.146  1.00  0.77           H  
ATOM   2078  HD2 TYR A 133      -2.749  -6.772 -16.632  1.00  0.77           H  
ATOM   2079  HE1 TYR A 133       2.072  -7.643 -16.069  1.00  0.77           H  
ATOM   2080  HE2 TYR A 133      -1.922  -7.814 -14.565  1.00  0.77           H  
ATOM   2081  HH  TYR A 133      -0.130  -8.435 -13.409  1.00  0.77           H  
ATOM   2082  N   LEU A 134      -2.252  -6.170 -21.925  1.00  0.78           N  
ATOM   2083  CA  LEU A 134      -2.804  -5.365 -23.001  1.00  0.78           C  
ATOM   2084  C   LEU A 134      -3.083  -6.202 -24.279  1.00  0.78           C  
ATOM   2085  O   LEU A 134      -2.725  -5.784 -25.388  1.00  0.78           O  
ATOM   2086  CB  LEU A 134      -1.775  -4.260 -23.318  1.00  0.78           C  
ATOM   2087  CG  LEU A 134      -1.389  -3.324 -22.140  1.00  0.78           C  
ATOM   2088  CD1 LEU A 134      -0.212  -2.476 -22.511  1.00  0.78           C  
ATOM   2089  CD2 LEU A 134      -2.529  -2.444 -21.791  1.00  0.78           C  
ATOM   2090  H   LEU A 134      -1.414  -6.700 -22.117  1.00  0.78           H  
ATOM   2091  HA  LEU A 134      -3.732  -4.907 -22.666  1.00  0.78           H  
ATOM   2092 1HB  LEU A 134      -0.858  -4.734 -23.681  1.00  0.78           H  
ATOM   2093 2HB  LEU A 134      -2.173  -3.638 -24.115  1.00  0.78           H  
ATOM   2094  HG  LEU A 134      -1.107  -3.923 -21.278  1.00  0.78           H  
ATOM   2095 1HD1 LEU A 134       0.017  -1.851 -21.657  1.00  0.78           H  
ATOM   2096 2HD1 LEU A 134       0.645  -3.107 -22.754  1.00  0.78           H  
ATOM   2097 3HD1 LEU A 134      -0.450  -1.854 -23.359  1.00  0.78           H  
ATOM   2098 1HD2 LEU A 134      -2.218  -1.806 -20.974  1.00  0.78           H  
ATOM   2099 2HD2 LEU A 134      -2.801  -1.834 -22.646  1.00  0.78           H  
ATOM   2100 3HD2 LEU A 134      -3.383  -3.052 -21.492  1.00  0.78           H  
ATOM   2101  N   PRO A 135      -3.851  -7.322 -24.198  1.00  0.77           N  
ATOM   2102  CA  PRO A 135      -4.192  -8.191 -25.311  1.00  0.77           C  
ATOM   2103  C   PRO A 135      -5.042  -7.427 -26.316  1.00  0.77           C  
ATOM   2104  O   PRO A 135      -5.102  -7.772 -27.496  1.00  0.77           O  
ATOM   2105  CB  PRO A 135      -4.976  -9.320 -24.638  1.00  0.77           C  
ATOM   2106  CG  PRO A 135      -5.525  -8.710 -23.380  1.00  0.77           C  
ATOM   2107  CD  PRO A 135      -4.465  -7.750 -22.929  1.00  0.77           C  
ATOM   2108  HA  PRO A 135      -3.268  -8.571 -25.771  1.00  0.77           H  
ATOM   2109 1HB  PRO A 135      -5.759  -9.692 -25.312  1.00  0.77           H  
ATOM   2110 2HB  PRO A 135      -4.299 -10.166 -24.428  1.00  0.77           H  
ATOM   2111 1HG  PRO A 135      -6.488  -8.221 -23.581  1.00  0.77           H  
ATOM   2112 2HG  PRO A 135      -5.718  -9.499 -22.636  1.00  0.77           H  
ATOM   2113 1HD  PRO A 135      -4.934  -6.916 -22.399  1.00  0.77           H  
ATOM   2114 2HD  PRO A 135      -3.740  -8.313 -22.314  1.00  0.77           H  
ATOM   2115  N   GLN A 136      -5.648  -6.336 -25.838  1.00  0.76           N  
ATOM   2116  CA  GLN A 136      -6.481  -5.436 -26.613  1.00  0.76           C  
ATOM   2117  C   GLN A 136      -5.682  -4.790 -27.733  1.00  0.76           C  
ATOM   2118  O   GLN A 136      -6.242  -4.436 -28.773  1.00  0.76           O  
ATOM   2119  CB  GLN A 136      -7.012  -4.321 -25.711  1.00  0.76           C  
ATOM   2120  CG  GLN A 136      -8.022  -4.747 -24.668  1.00  0.76           C  
ATOM   2121  CD  GLN A 136      -8.398  -3.595 -23.719  1.00  0.76           C  
ATOM   2122  OE1 GLN A 136      -7.523  -2.867 -23.230  1.00  0.76           O  
ATOM   2123  NE2 GLN A 136      -9.692  -3.430 -23.467  1.00  0.76           N  
ATOM   2124  H   GLN A 136      -5.549  -6.128 -24.859  1.00  0.76           H  
ATOM   2125  HA  GLN A 136      -7.305  -6.000 -27.049  1.00  0.76           H  
ATOM   2126 1HB  GLN A 136      -6.176  -3.843 -25.199  1.00  0.76           H  
ATOM   2127 2HB  GLN A 136      -7.473  -3.573 -26.335  1.00  0.76           H  
ATOM   2128 1HG  GLN A 136      -8.926  -5.089 -25.169  1.00  0.76           H  
ATOM   2129 2HG  GLN A 136      -7.590  -5.555 -24.075  1.00  0.76           H  
ATOM   2130 1HE2 GLN A 136      -9.993  -2.693 -22.860  1.00  0.76           H  
ATOM   2131 2HE2 GLN A 136     -10.366  -4.039 -23.884  1.00  0.76           H  
ATOM   2132  N   MET A 137      -4.381  -4.587 -27.484  1.00  0.74           N  
ATOM   2133  CA  MET A 137      -3.484  -3.967 -28.446  1.00  0.74           C  
ATOM   2134  C   MET A 137      -2.909  -5.003 -29.401  1.00  0.74           C  
ATOM   2135  O   MET A 137      -2.725  -4.748 -30.591  1.00  0.74           O  
ATOM   2136  CB  MET A 137      -2.356  -3.279 -27.712  1.00  0.74           C  
ATOM   2137  CG  MET A 137      -2.758  -2.089 -26.901  1.00  0.74           C  
ATOM   2138  SD  MET A 137      -1.372  -1.373 -26.083  1.00  0.74           S  
ATOM   2139  CE  MET A 137      -2.138  -0.059 -25.256  1.00  0.74           C  
ATOM   2140  H   MET A 137      -3.980  -4.916 -26.609  1.00  0.74           H  
ATOM   2141  HA  MET A 137      -4.044  -3.238 -29.031  1.00  0.74           H  
ATOM   2142 1HB  MET A 137      -1.883  -3.994 -27.039  1.00  0.74           H  
ATOM   2143 2HB  MET A 137      -1.599  -2.971 -28.416  1.00  0.74           H  
ATOM   2144 1HG  MET A 137      -3.207  -1.338 -27.534  1.00  0.74           H  
ATOM   2145 2HG  MET A 137      -3.491  -2.387 -26.151  1.00  0.74           H  
ATOM   2146 1HE  MET A 137      -1.391   0.494 -24.684  1.00  0.74           H  
ATOM   2147 2HE  MET A 137      -2.592   0.586 -26.000  1.00  0.74           H  
ATOM   2148 3HE  MET A 137      -2.903  -0.444 -24.586  1.00  0.74           H  
ATOM   2149  N   HIS A 138      -2.656  -6.201 -28.879  1.00  0.72           N  
ATOM   2150  CA  HIS A 138      -2.080  -7.255 -29.716  1.00  0.72           C  
ATOM   2151  C   HIS A 138      -3.097  -7.800 -30.711  1.00  0.72           C  
ATOM   2152  O   HIS A 138      -2.788  -8.024 -31.882  1.00  0.72           O  
ATOM   2153  CB  HIS A 138      -1.609  -8.421 -28.859  1.00  0.72           C  
ATOM   2154  CG  HIS A 138      -0.357  -8.206 -28.104  1.00  0.72           C  
ATOM   2155  ND1 HIS A 138       0.893  -8.273 -28.692  1.00  0.72           N  
ATOM   2156  CD2 HIS A 138      -0.148  -7.903 -26.818  1.00  0.72           C  
ATOM   2157  CE1 HIS A 138       1.814  -8.045 -27.779  1.00  0.72           C  
ATOM   2158  NE2 HIS A 138       1.206  -7.821 -26.638  1.00  0.72           N  
ATOM   2159  H   HIS A 138      -2.822  -6.345 -27.881  1.00  0.72           H  
ATOM   2160  HA  HIS A 138      -1.230  -6.857 -30.271  1.00  0.72           H  
ATOM   2161 1HB  HIS A 138      -2.392  -8.675 -28.146  1.00  0.72           H  
ATOM   2162 2HB  HIS A 138      -1.474  -9.278 -29.506  1.00  0.72           H  
ATOM   2163  HD1 HIS A 138       1.084  -8.451 -29.654  1.00  0.72           H  
ATOM   2164  HD2 HIS A 138      -0.826  -7.735 -25.979  1.00  0.72           H  
ATOM   2165  HE1 HIS A 138       2.874  -8.051 -28.037  1.00  0.72           H  
ATOM   2166  N   GLN A 139      -4.310  -8.057 -30.224  1.00  0.70           N  
ATOM   2167  CA  GLN A 139      -5.422  -8.570 -31.021  1.00  0.70           C  
ATOM   2168  C   GLN A 139      -5.095  -9.822 -31.834  1.00  0.70           C  
ATOM   2169  O   GLN A 139      -5.587  -9.978 -32.950  1.00  0.70           O  
ATOM   2170  CB  GLN A 139      -5.896  -7.486 -31.973  1.00  0.70           C  
ATOM   2171  CG  GLN A 139      -6.349  -6.260 -31.303  1.00  0.70           C  
ATOM   2172  CD  GLN A 139      -6.799  -5.153 -32.244  1.00  0.70           C  
ATOM   2173  OE1 GLN A 139      -6.997  -5.293 -33.478  1.00  0.70           O  
ATOM   2174  NE2 GLN A 139      -6.934  -3.993 -31.630  1.00  0.70           N  
ATOM   2175  H   GLN A 139      -4.495  -7.864 -29.241  1.00  0.70           H  
ATOM   2176  HA  GLN A 139      -6.234  -8.816 -30.336  1.00  0.70           H  
ATOM   2177 1HB  GLN A 139      -5.083  -7.206 -32.596  1.00  0.70           H  
ATOM   2178 2HB  GLN A 139      -6.697  -7.867 -32.597  1.00  0.70           H  
ATOM   2179 1HG  GLN A 139      -7.169  -6.499 -30.628  1.00  0.70           H  
ATOM   2180 2HG  GLN A 139      -5.510  -5.869 -30.730  1.00  0.70           H  
ATOM   2181 1HE2 GLN A 139      -7.199  -3.172 -32.126  1.00  0.70           H  
ATOM   2182 2HE2 GLN A 139      -6.728  -3.950 -30.620  1.00  0.70           H  
ATOM   2183  N   GLY A 140      -4.278 -10.720 -31.286  1.00  0.67           N  
ATOM   2184  CA  GLY A 140      -3.928 -11.951 -31.991  1.00  0.67           C  
ATOM   2185  C   GLY A 140      -2.809 -11.785 -33.028  1.00  0.67           C  
ATOM   2186  O   GLY A 140      -2.474 -12.744 -33.728  1.00  0.67           O  
ATOM   2187  H   GLY A 140      -3.903 -10.547 -30.366  1.00  0.67           H  
ATOM   2188 1HA  GLY A 140      -3.629 -12.708 -31.260  1.00  0.67           H  
ATOM   2189 2HA  GLY A 140      -4.817 -12.340 -32.485  1.00  0.67           H  
ATOM   2190  N   ALA A 141      -2.189 -10.609 -33.109  1.00  0.66           N  
ATOM   2191  CA  ALA A 141      -1.139 -10.357 -34.096  1.00  0.66           C  
ATOM   2192  C   ALA A 141       0.030 -11.328 -33.982  1.00  0.66           C  
ATOM   2193  O   ALA A 141       0.707 -11.597 -34.965  1.00  0.66           O  
ATOM   2194  CB  ALA A 141      -0.628  -8.952 -33.951  1.00  0.66           C  
ATOM   2195  H   ALA A 141      -2.491  -9.830 -32.523  1.00  0.66           H  
ATOM   2196  HA  ALA A 141      -1.579 -10.474 -35.087  1.00  0.66           H  
ATOM   2197 1HB  ALA A 141       0.111  -8.761 -34.704  1.00  0.66           H  
ATOM   2198 2HB  ALA A 141      -1.448  -8.266 -34.070  1.00  0.66           H  
ATOM   2199 3HB  ALA A 141      -0.187  -8.821 -32.965  1.00  0.66           H  
ATOM   2200  N   PHE A 142       0.293 -11.831 -32.778  1.00  0.64           N  
ATOM   2201  CA  PHE A 142       1.396 -12.754 -32.566  1.00  0.64           C  
ATOM   2202  C   PHE A 142       0.974 -14.215 -32.802  1.00  0.64           C  
ATOM   2203  O   PHE A 142       1.812 -15.118 -32.765  1.00  0.64           O  
ATOM   2204  CB  PHE A 142       1.966 -12.575 -31.163  1.00  0.64           C  
ATOM   2205  CG  PHE A 142       0.981 -12.782 -30.075  1.00  0.64           C  
ATOM   2206  CD1 PHE A 142       0.698 -14.048 -29.622  1.00  0.64           C  
ATOM   2207  CD2 PHE A 142       0.332 -11.714 -29.498  1.00  0.64           C  
ATOM   2208  CE1 PHE A 142      -0.204 -14.245 -28.615  1.00  0.64           C  
ATOM   2209  CE2 PHE A 142      -0.580 -11.913 -28.480  1.00  0.64           C  
ATOM   2210  CZ  PHE A 142      -0.843 -13.178 -28.040  1.00  0.64           C  
ATOM   2211  H   PHE A 142      -0.293 -11.572 -31.999  1.00  0.64           H  
ATOM   2212  HA  PHE A 142       2.184 -12.515 -33.283  1.00  0.64           H  
ATOM   2213 1HB  PHE A 142       2.776 -13.286 -31.023  1.00  0.64           H  
ATOM   2214 2HB  PHE A 142       2.383 -11.575 -31.064  1.00  0.64           H  
ATOM   2215  HD1 PHE A 142       1.196 -14.906 -30.077  1.00  0.64           H  
ATOM   2216  HD2 PHE A 142       0.548 -10.715 -29.853  1.00  0.64           H  
ATOM   2217  HE1 PHE A 142      -0.420 -15.262 -28.278  1.00  0.64           H  
ATOM   2218  HE2 PHE A 142      -1.090 -11.077 -28.020  1.00  0.64           H  
ATOM   2219  HZ  PHE A 142      -1.562 -13.343 -27.240  1.00  0.64           H  
ATOM   2220  N   ASP A 143      -0.329 -14.442 -33.022  1.00  0.62           N  
ATOM   2221  CA  ASP A 143      -0.869 -15.765 -33.328  1.00  0.62           C  
ATOM   2222  C   ASP A 143      -1.019 -15.877 -34.844  1.00  0.62           C  
ATOM   2223  O   ASP A 143      -0.883 -16.954 -35.426  1.00  0.62           O  
ATOM   2224  CB  ASP A 143      -2.234 -16.021 -32.670  1.00  0.62           C  
ATOM   2225  CG  ASP A 143      -2.256 -16.092 -31.132  1.00  0.62           C  
ATOM   2226  OD1 ASP A 143      -1.519 -16.876 -30.571  1.00  0.62           O  
ATOM   2227  OD2 ASP A 143      -3.043 -15.383 -30.543  1.00  0.62           O  
ATOM   2228  H   ASP A 143      -0.975 -13.665 -33.044  1.00  0.62           H  
ATOM   2229  HA  ASP A 143      -0.165 -16.525 -32.990  1.00  0.62           H  
ATOM   2230 1HB  ASP A 143      -2.920 -15.230 -32.979  1.00  0.62           H  
ATOM   2231 2HB  ASP A 143      -2.638 -16.955 -33.057  1.00  0.62           H  
ATOM   2232  N   ASP A 144      -1.284 -14.731 -35.475  1.00  0.60           N  
ATOM   2233  CA  ASP A 144      -1.496 -14.619 -36.911  1.00  0.60           C  
ATOM   2234  C   ASP A 144      -0.322 -15.264 -37.640  1.00  0.60           C  
ATOM   2235  O   ASP A 144       0.793 -14.781 -37.503  1.00  0.60           O  
ATOM   2236  CB  ASP A 144      -1.626 -13.135 -37.307  1.00  0.60           C  
ATOM   2237  CG  ASP A 144      -1.959 -12.841 -38.811  1.00  0.60           C  
ATOM   2238  OD1 ASP A 144      -1.501 -13.531 -39.722  1.00  0.60           O  
ATOM   2239  OD2 ASP A 144      -2.704 -11.903 -39.032  1.00  0.60           O  
ATOM   2240  H   ASP A 144      -1.400 -13.895 -34.908  1.00  0.60           H  
ATOM   2241  HA  ASP A 144      -2.439 -15.089 -37.146  1.00  0.60           H  
ATOM   2242 1HB  ASP A 144      -2.398 -12.674 -36.684  1.00  0.60           H  
ATOM   2243 2HB  ASP A 144      -0.689 -12.625 -37.061  1.00  0.60           H  
ATOM   2244  N   PRO A 145      -0.529 -16.322 -38.458  1.00  0.58           N  
ATOM   2245  CA  PRO A 145       0.491 -17.072 -39.181  1.00  0.58           C  
ATOM   2246  C   PRO A 145       1.413 -16.211 -40.038  1.00  0.58           C  
ATOM   2247  O   PRO A 145       2.515 -16.640 -40.381  1.00  0.58           O  
ATOM   2248  CB  PRO A 145      -0.344 -17.997 -40.078  1.00  0.58           C  
ATOM   2249  CG  PRO A 145      -1.634 -18.187 -39.335  1.00  0.58           C  
ATOM   2250  CD  PRO A 145      -1.897 -16.863 -38.654  1.00  0.58           C  
ATOM   2251  HA  PRO A 145       1.078 -17.654 -38.455  1.00  0.58           H  
ATOM   2252 1HB  PRO A 145      -0.485 -17.527 -41.065  1.00  0.58           H  
ATOM   2253 2HB  PRO A 145       0.196 -18.939 -40.247  1.00  0.58           H  
ATOM   2254 1HG  PRO A 145      -2.435 -18.470 -40.033  1.00  0.58           H  
ATOM   2255 2HG  PRO A 145      -1.534 -19.014 -38.614  1.00  0.58           H  
ATOM   2256 1HD  PRO A 145      -2.501 -16.185 -39.285  1.00  0.58           H  
ATOM   2257 2HD  PRO A 145      -2.372 -17.107 -37.693  1.00  0.58           H  
ATOM   2258  N   ARG A 146       0.967 -15.015 -40.428  1.00  0.57           N  
ATOM   2259  CA  ARG A 146       1.803 -14.156 -41.258  1.00  0.57           C  
ATOM   2260  C   ARG A 146       2.851 -13.416 -40.432  1.00  0.57           C  
ATOM   2261  O   ARG A 146       3.795 -12.836 -40.979  1.00  0.57           O  
ATOM   2262  CB  ARG A 146       0.946 -13.138 -41.969  1.00  0.57           C  
ATOM   2263  CG  ARG A 146      -0.015 -13.725 -42.956  1.00  0.57           C  
ATOM   2264  CD  ARG A 146      -0.923 -12.703 -43.497  1.00  0.57           C  
ATOM   2265  NE  ARG A 146      -1.806 -12.201 -42.468  1.00  0.57           N  
ATOM   2266  CZ  ARG A 146      -2.717 -11.225 -42.644  1.00  0.57           C  
ATOM   2267  NH1 ARG A 146      -2.864 -10.647 -43.828  1.00  0.57           N  
ATOM   2268  NH2 ARG A 146      -3.465 -10.862 -41.621  1.00  0.57           N  
ATOM   2269  H   ARG A 146       0.048 -14.654 -40.132  1.00  0.57           H  
ATOM   2270  HA  ARG A 146       2.308 -14.775 -41.999  1.00  0.57           H  
ATOM   2271 1HB  ARG A 146       0.357 -12.601 -41.230  1.00  0.57           H  
ATOM   2272 2HB  ARG A 146       1.569 -12.413 -42.486  1.00  0.57           H  
ATOM   2273 1HG  ARG A 146       0.533 -14.180 -43.779  1.00  0.57           H  
ATOM   2274 2HG  ARG A 146      -0.618 -14.483 -42.451  1.00  0.57           H  
ATOM   2275 1HD  ARG A 146      -0.340 -11.865 -43.892  1.00  0.57           H  
ATOM   2276 2HD  ARG A 146      -1.529 -13.131 -44.292  1.00  0.57           H  
ATOM   2277  HE  ARG A 146      -1.735 -12.629 -41.519  1.00  0.57           H  
ATOM   2278 1HH1 ARG A 146      -2.280 -10.926 -44.614  1.00  0.57           H  
ATOM   2279 2HH1 ARG A 146      -3.558  -9.921 -43.958  1.00  0.57           H  
ATOM   2280 1HH2 ARG A 146      -3.312 -11.321 -40.699  1.00  0.57           H  
ATOM   2281 2HH2 ARG A 146      -4.162 -10.145 -41.722  1.00  0.57           H  
ATOM   2282  N   ALA A 147       2.665 -13.400 -39.115  1.00  0.56           N  
ATOM   2283  CA  ALA A 147       3.554 -12.665 -38.240  1.00  0.56           C  
ATOM   2284  C   ALA A 147       4.672 -13.525 -37.670  1.00  0.56           C  
ATOM   2285  O   ALA A 147       4.486 -14.695 -37.334  1.00  0.56           O  
ATOM   2286  CB  ALA A 147       2.788 -12.055 -37.093  1.00  0.56           C  
ATOM   2287  H   ALA A 147       1.896 -13.917 -38.695  1.00  0.56           H  
ATOM   2288  HA  ALA A 147       3.988 -11.869 -38.819  1.00  0.56           H  
ATOM   2289 1HB  ALA A 147       3.470 -11.483 -36.482  1.00  0.56           H  
ATOM   2290 2HB  ALA A 147       2.018 -11.421 -37.477  1.00  0.56           H  
ATOM   2291 3HB  ALA A 147       2.339 -12.849 -36.496  1.00  0.56           H  
ATOM   2292  N   LYS A 148       5.814 -12.891 -37.476  1.00  0.56           N  
ATOM   2293  CA  LYS A 148       6.969 -13.484 -36.818  1.00  0.56           C  
ATOM   2294  C   LYS A 148       7.456 -12.524 -35.747  1.00  0.56           C  
ATOM   2295  O   LYS A 148       7.532 -11.324 -35.998  1.00  0.56           O  
ATOM   2296  CB  LYS A 148       8.075 -13.753 -37.838  1.00  0.56           C  
ATOM   2297  CG  LYS A 148       9.350 -14.363 -37.289  1.00  0.56           C  
ATOM   2298  CD  LYS A 148      10.357 -14.599 -38.415  1.00  0.56           C  
ATOM   2299  CE  LYS A 148      11.642 -15.227 -37.904  1.00  0.56           C  
ATOM   2300  NZ  LYS A 148      12.625 -15.448 -39.001  1.00  0.56           N  
ATOM   2301  H   LYS A 148       5.886 -11.945 -37.849  1.00  0.56           H  
ATOM   2302  HA  LYS A 148       6.674 -14.418 -36.338  1.00  0.56           H  
ATOM   2303 1HB  LYS A 148       7.694 -14.412 -38.618  1.00  0.56           H  
ATOM   2304 2HB  LYS A 148       8.340 -12.821 -38.306  1.00  0.56           H  
ATOM   2305 1HG  LYS A 148       9.789 -13.687 -36.554  1.00  0.56           H  
ATOM   2306 2HG  LYS A 148       9.125 -15.308 -36.798  1.00  0.56           H  
ATOM   2307 1HD  LYS A 148       9.914 -15.255 -39.166  1.00  0.56           H  
ATOM   2308 2HD  LYS A 148      10.596 -13.644 -38.888  1.00  0.56           H  
ATOM   2309 1HE  LYS A 148      12.086 -14.575 -37.160  1.00  0.56           H  
ATOM   2310 2HE  LYS A 148      11.410 -16.186 -37.440  1.00  0.56           H  
ATOM   2311 1HZ  LYS A 148      13.463 -15.867 -38.623  1.00  0.56           H  
ATOM   2312 2HZ  LYS A 148      12.224 -16.065 -39.694  1.00  0.56           H  
ATOM   2313 3HZ  LYS A 148      12.855 -14.562 -39.430  1.00  0.56           H  
ATOM   2314  N   VAL A 149       7.739 -13.028 -34.551  1.00  0.58           N  
ATOM   2315  CA  VAL A 149       8.236 -12.149 -33.496  1.00  0.58           C  
ATOM   2316  C   VAL A 149       9.636 -12.586 -33.089  1.00  0.58           C  
ATOM   2317  O   VAL A 149       9.869 -13.749 -32.749  1.00  0.58           O  
ATOM   2318  CB  VAL A 149       7.286 -12.134 -32.277  1.00  0.58           C  
ATOM   2319  CG1 VAL A 149       7.866 -11.191 -31.178  1.00  0.58           C  
ATOM   2320  CG2 VAL A 149       5.868 -11.681 -32.742  1.00  0.58           C  
ATOM   2321  H   VAL A 149       7.637 -14.018 -34.380  1.00  0.58           H  
ATOM   2322  HA  VAL A 149       8.300 -11.131 -33.880  1.00  0.58           H  
ATOM   2323  HB  VAL A 149       7.224 -13.133 -31.850  1.00  0.58           H  
ATOM   2324 1HG1 VAL A 149       7.207 -11.180 -30.313  1.00  0.58           H  
ATOM   2325 2HG1 VAL A 149       8.852 -11.546 -30.874  1.00  0.58           H  
ATOM   2326 3HG1 VAL A 149       7.957 -10.179 -31.580  1.00  0.58           H  
ATOM   2327 1HG2 VAL A 149       5.188 -11.669 -31.894  1.00  0.58           H  
ATOM   2328 2HG2 VAL A 149       5.927 -10.686 -33.174  1.00  0.58           H  
ATOM   2329 3HG2 VAL A 149       5.486 -12.372 -33.494  1.00  0.58           H  
ATOM   2330  N   VAL A 150      10.559 -11.643 -33.154  1.00  0.59           N  
ATOM   2331  CA  VAL A 150      11.963 -11.859 -32.863  1.00  0.59           C  
ATOM   2332  C   VAL A 150      12.417 -11.024 -31.685  1.00  0.59           C  
ATOM   2333  O   VAL A 150      12.128  -9.828 -31.633  1.00  0.59           O  
ATOM   2334  CB  VAL A 150      12.802 -11.445 -34.094  1.00  0.59           C  
ATOM   2335  CG1 VAL A 150      14.287 -11.611 -33.813  1.00  0.59           C  
ATOM   2336  CG2 VAL A 150      12.359 -12.247 -35.295  1.00  0.59           C  
ATOM   2337  H   VAL A 150      10.269 -10.716 -33.451  1.00  0.59           H  
ATOM   2338  HA  VAL A 150      12.120 -12.914 -32.638  1.00  0.59           H  
ATOM   2339  HB  VAL A 150      12.631 -10.396 -34.293  1.00  0.59           H  
ATOM   2340 1HG1 VAL A 150      14.856 -11.297 -34.678  1.00  0.59           H  
ATOM   2341 2HG1 VAL A 150      14.564 -10.999 -32.962  1.00  0.59           H  
ATOM   2342 3HG1 VAL A 150      14.504 -12.655 -33.596  1.00  0.59           H  
ATOM   2343 1HG2 VAL A 150      12.927 -11.941 -36.167  1.00  0.59           H  
ATOM   2344 2HG2 VAL A 150      12.525 -13.304 -35.100  1.00  0.59           H  
ATOM   2345 3HG2 VAL A 150      11.300 -12.069 -35.478  1.00  0.59           H  
ATOM   2346  N   ILE A 151      13.096 -11.650 -30.730  1.00  0.62           N  
ATOM   2347  CA  ILE A 151      13.631 -10.887 -29.619  1.00  0.62           C  
ATOM   2348  C   ILE A 151      15.122 -10.685 -29.819  1.00  0.62           C  
ATOM   2349  O   ILE A 151      15.916 -11.610 -29.636  1.00  0.62           O  
ATOM   2350  CB  ILE A 151      13.366 -11.576 -28.282  1.00  0.62           C  
ATOM   2351  CG1 ILE A 151      11.865 -11.859 -28.113  1.00  0.62           C  
ATOM   2352  CG2 ILE A 151      13.902 -10.716 -27.131  1.00  0.62           C  
ATOM   2353  CD1 ILE A 151      10.973 -10.619 -28.169  1.00  0.62           C  
ATOM   2354  H   ILE A 151      13.273 -12.642 -30.802  1.00  0.62           H  
ATOM   2355  HA  ILE A 151      13.155  -9.920 -29.605  1.00  0.62           H  
ATOM   2356  HB  ILE A 151      13.882 -12.533 -28.273  1.00  0.62           H  
ATOM   2357 1HG1 ILE A 151      11.545 -12.549 -28.892  1.00  0.62           H  
ATOM   2358 2HG1 ILE A 151      11.729 -12.330 -27.166  1.00  0.62           H  
ATOM   2359 1HG2 ILE A 151      13.743 -11.221 -26.196  1.00  0.62           H  
ATOM   2360 2HG2 ILE A 151      14.970 -10.549 -27.271  1.00  0.62           H  
ATOM   2361 3HG2 ILE A 151      13.393  -9.761 -27.113  1.00  0.62           H  
ATOM   2362 1HD1 ILE A 151       9.934 -10.914 -28.030  1.00  0.62           H  
ATOM   2363 2HD1 ILE A 151      11.263  -9.917 -27.385  1.00  0.62           H  
ATOM   2364 3HD1 ILE A 151      11.084 -10.130 -29.134  1.00  0.62           H  
ATOM   2365  N   GLN A 152      15.474  -9.493 -30.266  1.00  0.63           N  
ATOM   2366  CA  GLN A 152      16.840  -9.138 -30.627  1.00  0.63           C  
ATOM   2367  C   GLN A 152      16.979  -7.626 -30.737  1.00  0.63           C  
ATOM   2368  O   GLN A 152      16.013  -6.927 -31.027  1.00  0.63           O  
ATOM   2369  CB  GLN A 152      17.263  -9.862 -31.920  1.00  0.63           C  
ATOM   2370  CG  GLN A 152      18.685  -9.552 -32.456  1.00  0.63           C  
ATOM   2371  CD  GLN A 152      19.825  -9.898 -31.483  1.00  0.63           C  
ATOM   2372  OE1 GLN A 152      20.083  -9.135 -30.533  1.00  0.63           O  
ATOM   2373  NE2 GLN A 152      20.502 -11.024 -31.715  1.00  0.63           N  
ATOM   2374  H   GLN A 152      14.743  -8.802 -30.361  1.00  0.63           H  
ATOM   2375  HA  GLN A 152      17.502  -9.470 -29.828  1.00  0.63           H  
ATOM   2376 1HB  GLN A 152      17.194 -10.939 -31.779  1.00  0.63           H  
ATOM   2377 2HB  GLN A 152      16.568  -9.594 -32.716  1.00  0.63           H  
ATOM   2378 1HG  GLN A 152      18.838 -10.147 -33.356  1.00  0.63           H  
ATOM   2379 2HG  GLN A 152      18.750  -8.510 -32.718  1.00  0.63           H  
ATOM   2380 1HE2 GLN A 152      21.255 -11.290 -31.110  1.00  0.63           H  
ATOM   2381 2HE2 GLN A 152      20.256 -11.605 -32.491  1.00  0.63           H  
ATOM   2382  N   ASP A 153      18.173  -7.114 -30.498  1.00  0.64           N  
ATOM   2383  CA  ASP A 153      18.417  -5.695 -30.700  1.00  0.64           C  
ATOM   2384  C   ASP A 153      18.120  -5.377 -32.158  1.00  0.64           C  
ATOM   2385  O   ASP A 153      18.618  -6.063 -33.053  1.00  0.64           O  
ATOM   2386  CB  ASP A 153      19.863  -5.326 -30.350  1.00  0.64           C  
ATOM   2387  CG  ASP A 153      20.151  -3.790 -30.328  1.00  0.64           C  
ATOM   2388  OD1 ASP A 153      19.769  -3.089 -31.253  1.00  0.64           O  
ATOM   2389  OD2 ASP A 153      20.764  -3.328 -29.377  1.00  0.64           O  
ATOM   2390  H   ASP A 153      18.938  -7.741 -30.251  1.00  0.64           H  
ATOM   2391  HA  ASP A 153      17.737  -5.121 -30.076  1.00  0.64           H  
ATOM   2392 1HB  ASP A 153      20.103  -5.734 -29.368  1.00  0.64           H  
ATOM   2393 2HB  ASP A 153      20.529  -5.802 -31.058  1.00  0.64           H  
ATOM   2394  N   GLY A 154      17.304  -4.356 -32.405  1.00  0.64           N  
ATOM   2395  CA  GLY A 154      16.941  -3.970 -33.768  1.00  0.64           C  
ATOM   2396  C   GLY A 154      18.167  -3.664 -34.629  1.00  0.64           C  
ATOM   2397  O   GLY A 154      18.147  -3.870 -35.845  1.00  0.64           O  
ATOM   2398  H   GLY A 154      16.935  -3.833 -31.625  1.00  0.64           H  
ATOM   2399 1HA  GLY A 154      16.364  -4.769 -34.226  1.00  0.64           H  
ATOM   2400 2HA  GLY A 154      16.295  -3.093 -33.731  1.00  0.64           H  
ATOM   2401  N   PHE A 155      19.248  -3.182 -34.006  1.00  0.63           N  
ATOM   2402  CA  PHE A 155      20.455  -2.843 -34.744  1.00  0.63           C  
ATOM   2403  C   PHE A 155      21.024  -4.122 -35.351  1.00  0.63           C  
ATOM   2404  O   PHE A 155      21.384  -4.175 -36.533  1.00  0.63           O  
ATOM   2405  CB  PHE A 155      21.484  -2.196 -33.828  1.00  0.63           C  
ATOM   2406  CG  PHE A 155      22.644  -1.598 -34.539  1.00  0.63           C  
ATOM   2407  CD1 PHE A 155      22.518  -0.317 -35.076  1.00  0.63           C  
ATOM   2408  CD2 PHE A 155      23.837  -2.275 -34.699  1.00  0.63           C  
ATOM   2409  CE1 PHE A 155      23.562   0.278 -35.756  1.00  0.63           C  
ATOM   2410  CE2 PHE A 155      24.892  -1.682 -35.381  1.00  0.63           C  
ATOM   2411  CZ  PHE A 155      24.750  -0.402 -35.910  1.00  0.63           C  
ATOM   2412  H   PHE A 155      19.244  -3.072 -32.986  1.00  0.63           H  
ATOM   2413  HA  PHE A 155      20.215  -2.153 -35.534  1.00  0.63           H  
ATOM   2414 1HB  PHE A 155      21.008  -1.416 -33.235  1.00  0.63           H  
ATOM   2415 2HB  PHE A 155      21.860  -2.937 -33.122  1.00  0.63           H  
ATOM   2416  HD1 PHE A 155      21.578   0.218 -34.947  1.00  0.63           H  
ATOM   2417  HD2 PHE A 155      23.940  -3.279 -34.283  1.00  0.63           H  
ATOM   2418  HE1 PHE A 155      23.451   1.283 -36.170  1.00  0.63           H  
ATOM   2419  HE2 PHE A 155      25.832  -2.219 -35.505  1.00  0.63           H  
ATOM   2420  HZ  PHE A 155      25.582   0.066 -36.447  1.00  0.63           H  
ATOM   2421  N   VAL A 156      21.105  -5.155 -34.509  1.00  0.62           N  
ATOM   2422  CA  VAL A 156      21.637  -6.453 -34.889  1.00  0.62           C  
ATOM   2423  C   VAL A 156      20.734  -7.128 -35.890  1.00  0.62           C  
ATOM   2424  O   VAL A 156      21.210  -7.704 -36.865  1.00  0.62           O  
ATOM   2425  CB  VAL A 156      21.799  -7.367 -33.670  1.00  0.62           C  
ATOM   2426  CG1 VAL A 156      22.183  -8.764 -34.125  1.00  0.62           C  
ATOM   2427  CG2 VAL A 156      22.844  -6.781 -32.745  1.00  0.62           C  
ATOM   2428  H   VAL A 156      20.758  -5.030 -33.565  1.00  0.62           H  
ATOM   2429  HA  VAL A 156      22.616  -6.305 -35.346  1.00  0.62           H  
ATOM   2430  HB  VAL A 156      20.852  -7.436 -33.142  1.00  0.62           H  
ATOM   2431 1HG1 VAL A 156      22.290  -9.411 -33.261  1.00  0.62           H  
ATOM   2432 2HG1 VAL A 156      21.404  -9.159 -34.780  1.00  0.62           H  
ATOM   2433 3HG1 VAL A 156      23.128  -8.726 -34.668  1.00  0.62           H  
ATOM   2434 1HG2 VAL A 156      22.952  -7.423 -31.869  1.00  0.62           H  
ATOM   2435 2HG2 VAL A 156      23.796  -6.713 -33.268  1.00  0.62           H  
ATOM   2436 3HG2 VAL A 156      22.532  -5.784 -32.429  1.00  0.62           H  
ATOM   2437  N   TYR A 157      19.426  -7.061 -35.653  1.00  0.60           N  
ATOM   2438  CA  TYR A 157      18.484  -7.686 -36.564  1.00  0.60           C  
ATOM   2439  C   TYR A 157      18.733  -7.203 -37.976  1.00  0.60           C  
ATOM   2440  O   TYR A 157      18.840  -8.002 -38.908  1.00  0.60           O  
ATOM   2441  CB  TYR A 157      17.051  -7.344 -36.222  1.00  0.60           C  
ATOM   2442  CG  TYR A 157      16.096  -7.969 -37.186  1.00  0.60           C  
ATOM   2443  CD1 TYR A 157      15.622  -9.246 -36.946  1.00  0.60           C  
ATOM   2444  CD2 TYR A 157      15.737  -7.299 -38.348  1.00  0.60           C  
ATOM   2445  CE1 TYR A 157      14.771  -9.846 -37.848  1.00  0.60           C  
ATOM   2446  CE2 TYR A 157      14.906  -7.903 -39.251  1.00  0.60           C  
ATOM   2447  CZ  TYR A 157      14.416  -9.169 -39.004  1.00  0.60           C  
ATOM   2448  OH  TYR A 157      13.583  -9.768 -39.914  1.00  0.60           O  
ATOM   2449  H   TYR A 157      19.088  -6.574 -34.821  1.00  0.60           H  
ATOM   2450  HA  TYR A 157      18.630  -8.766 -36.538  1.00  0.60           H  
ATOM   2451 1HB  TYR A 157      16.820  -7.695 -35.215  1.00  0.60           H  
ATOM   2452 2HB  TYR A 157      16.908  -6.266 -36.244  1.00  0.60           H  
ATOM   2453  HD1 TYR A 157      15.920  -9.771 -36.041  1.00  0.60           H  
ATOM   2454  HD2 TYR A 157      16.121  -6.303 -38.548  1.00  0.60           H  
ATOM   2455  HE1 TYR A 157      14.393 -10.847 -37.658  1.00  0.60           H  
ATOM   2456  HE2 TYR A 157      14.631  -7.385 -40.166  1.00  0.60           H  
ATOM   2457  HH  TYR A 157      13.652  -9.288 -40.721  1.00  0.60           H  
ATOM   2458  N   VAL A 158      18.826  -5.884 -38.135  1.00  0.58           N  
ATOM   2459  CA  VAL A 158      19.050  -5.316 -39.443  1.00  0.58           C  
ATOM   2460  C   VAL A 158      20.386  -5.759 -40.020  1.00  0.58           C  
ATOM   2461  O   VAL A 158      20.448  -6.133 -41.189  1.00  0.58           O  
ATOM   2462  CB  VAL A 158      18.932  -3.800 -39.371  1.00  0.58           C  
ATOM   2463  CG1 VAL A 158      19.379  -3.163 -40.688  1.00  0.58           C  
ATOM   2464  CG2 VAL A 158      17.482  -3.465 -39.079  1.00  0.58           C  
ATOM   2465  H   VAL A 158      18.727  -5.262 -37.328  1.00  0.58           H  
ATOM   2466  HA  VAL A 158      18.258  -5.670 -40.102  1.00  0.58           H  
ATOM   2467  HB  VAL A 158      19.575  -3.421 -38.570  1.00  0.58           H  
ATOM   2468 1HG1 VAL A 158      19.287  -2.079 -40.615  1.00  0.58           H  
ATOM   2469 2HG1 VAL A 158      20.415  -3.433 -40.870  1.00  0.58           H  
ATOM   2470 3HG1 VAL A 158      18.778  -3.515 -41.506  1.00  0.58           H  
ATOM   2471 1HG2 VAL A 158      17.380  -2.414 -39.013  1.00  0.58           H  
ATOM   2472 2HG2 VAL A 158      16.850  -3.845 -39.874  1.00  0.58           H  
ATOM   2473 3HG2 VAL A 158      17.183  -3.918 -38.137  1.00  0.58           H  
ATOM   2474  N   GLU A 159      21.456  -5.762 -39.218  1.00  0.57           N  
ATOM   2475  CA  GLU A 159      22.738  -6.210 -39.758  1.00  0.57           C  
ATOM   2476  C   GLU A 159      22.622  -7.653 -40.275  1.00  0.57           C  
ATOM   2477  O   GLU A 159      23.151  -7.991 -41.343  1.00  0.57           O  
ATOM   2478  CB  GLU A 159      23.829  -6.155 -38.682  1.00  0.57           C  
ATOM   2479  CG  GLU A 159      25.254  -6.456 -39.188  1.00  0.57           C  
ATOM   2480  CD  GLU A 159      25.836  -5.342 -40.053  1.00  0.57           C  
ATOM   2481  OE1 GLU A 159      25.356  -4.232 -39.959  1.00  0.57           O  
ATOM   2482  OE2 GLU A 159      26.762  -5.593 -40.784  1.00  0.57           O  
ATOM   2483  H   GLU A 159      21.387  -5.435 -38.251  1.00  0.57           H  
ATOM   2484  HA  GLU A 159      23.014  -5.564 -40.589  1.00  0.57           H  
ATOM   2485 1HB  GLU A 159      23.831  -5.167 -38.218  1.00  0.57           H  
ATOM   2486 2HB  GLU A 159      23.596  -6.879 -37.898  1.00  0.57           H  
ATOM   2487 1HG  GLU A 159      25.905  -6.617 -38.330  1.00  0.57           H  
ATOM   2488 2HG  GLU A 159      25.225  -7.379 -39.766  1.00  0.57           H  
ATOM   2489  N   GLU A 160      21.916  -8.507 -39.523  1.00  0.56           N  
ATOM   2490  CA  GLU A 160      21.755  -9.894 -39.935  1.00  0.56           C  
ATOM   2491  C   GLU A 160      20.901  -9.985 -41.199  1.00  0.56           C  
ATOM   2492  O   GLU A 160      21.205 -10.775 -42.097  1.00  0.56           O  
ATOM   2493  CB  GLU A 160      21.133 -10.726 -38.803  1.00  0.56           C  
ATOM   2494  CG  GLU A 160      22.041 -10.953 -37.556  1.00  0.56           C  
ATOM   2495  CD  GLU A 160      23.280 -11.797 -37.816  1.00  0.56           C  
ATOM   2496  OE1 GLU A 160      23.147 -12.865 -38.362  1.00  0.56           O  
ATOM   2497  OE2 GLU A 160      24.372 -11.368 -37.470  1.00  0.56           O  
ATOM   2498  H   GLU A 160      21.505  -8.186 -38.645  1.00  0.56           H  
ATOM   2499  HA  GLU A 160      22.737 -10.301 -40.159  1.00  0.56           H  
ATOM   2500 1HB  GLU A 160      20.227 -10.227 -38.453  1.00  0.56           H  
ATOM   2501 2HB  GLU A 160      20.839 -11.700 -39.188  1.00  0.56           H  
ATOM   2502 1HG  GLU A 160      22.367  -9.979 -37.196  1.00  0.56           H  
ATOM   2503 2HG  GLU A 160      21.448 -11.413 -36.767  1.00  0.56           H  
ATOM   2504  N   ALA A 161      19.862  -9.142 -41.299  1.00  0.56           N  
ATOM   2505  CA  ALA A 161      19.001  -9.116 -42.477  1.00  0.56           C  
ATOM   2506  C   ALA A 161      19.828  -8.753 -43.708  1.00  0.56           C  
ATOM   2507  O   ALA A 161      19.668  -9.348 -44.782  1.00  0.56           O  
ATOM   2508  CB  ALA A 161      17.859  -8.126 -42.275  1.00  0.56           C  
ATOM   2509  H   ALA A 161      19.648  -8.526 -40.515  1.00  0.56           H  
ATOM   2510  HA  ALA A 161      18.586 -10.113 -42.625  1.00  0.56           H  
ATOM   2511 1HB  ALA A 161      17.215  -8.122 -43.156  1.00  0.56           H  
ATOM   2512 2HB  ALA A 161      17.278  -8.414 -41.398  1.00  0.56           H  
ATOM   2513 3HB  ALA A 161      18.267  -7.137 -42.123  1.00  0.56           H  
ATOM   2514  N   ILE A 162      20.770  -7.816 -43.538  1.00  0.56           N  
ATOM   2515  CA  ILE A 162      21.623  -7.410 -44.644  1.00  0.56           C  
ATOM   2516  C   ILE A 162      22.499  -8.555 -45.099  1.00  0.56           C  
ATOM   2517  O   ILE A 162      22.592  -8.827 -46.297  1.00  0.56           O  
ATOM   2518  CB  ILE A 162      22.510  -6.208 -44.276  1.00  0.56           C  
ATOM   2519  CG1 ILE A 162      21.663  -5.003 -44.095  1.00  0.56           C  
ATOM   2520  CG2 ILE A 162      23.549  -5.965 -45.333  1.00  0.56           C  
ATOM   2521  CD1 ILE A 162      22.352  -3.864 -43.491  1.00  0.56           C  
ATOM   2522  H   ILE A 162      20.857  -7.350 -42.632  1.00  0.56           H  
ATOM   2523  HA  ILE A 162      20.986  -7.114 -45.475  1.00  0.56           H  
ATOM   2524  HB  ILE A 162      23.006  -6.406 -43.326  1.00  0.56           H  
ATOM   2525 1HG1 ILE A 162      21.280  -4.699 -45.068  1.00  0.56           H  
ATOM   2526 2HG1 ILE A 162      20.836  -5.262 -43.455  1.00  0.56           H  
ATOM   2527 1HG2 ILE A 162      24.157  -5.120 -45.030  1.00  0.56           H  
ATOM   2528 2HG2 ILE A 162      24.177  -6.848 -45.438  1.00  0.56           H  
ATOM   2529 3HG2 ILE A 162      23.061  -5.749 -46.283  1.00  0.56           H  
ATOM   2530 1HD1 ILE A 162      21.652  -3.050 -43.400  1.00  0.56           H  
ATOM   2531 2HD1 ILE A 162      22.714  -4.153 -42.507  1.00  0.56           H  
ATOM   2532 3HD1 ILE A 162      23.186  -3.565 -44.117  1.00  0.56           H  
ATOM   2533  N   LYS A 163      23.127  -9.250 -44.150  1.00  0.56           N  
ATOM   2534  CA  LYS A 163      23.972 -10.381 -44.509  1.00  0.56           C  
ATOM   2535  C   LYS A 163      23.160 -11.488 -45.181  1.00  0.56           C  
ATOM   2536  O   LYS A 163      23.614 -12.111 -46.142  1.00  0.56           O  
ATOM   2537  CB  LYS A 163      24.683 -10.923 -43.272  1.00  0.56           C  
ATOM   2538  CG  LYS A 163      25.778 -10.011 -42.728  1.00  0.56           C  
ATOM   2539  CD  LYS A 163      26.580 -10.708 -41.645  1.00  0.56           C  
ATOM   2540  CE  LYS A 163      25.753 -10.860 -40.390  1.00  0.56           C  
ATOM   2541  NZ  LYS A 163      26.523 -11.463 -39.265  1.00  0.56           N  
ATOM   2542  H   LYS A 163      23.024  -8.973 -43.171  1.00  0.56           H  
ATOM   2543  HA  LYS A 163      24.722 -10.037 -45.220  1.00  0.56           H  
ATOM   2544 1HB  LYS A 163      23.948 -11.075 -42.474  1.00  0.56           H  
ATOM   2545 2HB  LYS A 163      25.124 -11.892 -43.500  1.00  0.56           H  
ATOM   2546 1HG  LYS A 163      26.444  -9.714 -43.537  1.00  0.56           H  
ATOM   2547 2HG  LYS A 163      25.321  -9.111 -42.308  1.00  0.56           H  
ATOM   2548 1HD  LYS A 163      26.892 -11.694 -41.989  1.00  0.56           H  
ATOM   2549 2HD  LYS A 163      27.467 -10.119 -41.414  1.00  0.56           H  
ATOM   2550 1HE  LYS A 163      25.390  -9.879 -40.082  1.00  0.56           H  
ATOM   2551 2HE  LYS A 163      24.895 -11.498 -40.605  1.00  0.56           H  
ATOM   2552 1HZ  LYS A 163      25.876 -11.524 -38.467  1.00  0.56           H  
ATOM   2553 2HZ  LYS A 163      26.843 -12.382 -39.515  1.00  0.56           H  
ATOM   2554 3HZ  LYS A 163      27.306 -10.882 -39.026  1.00  0.56           H  
ATOM   2555  N   ALA A 164      21.946 -11.728 -44.671  1.00  0.56           N  
ATOM   2556  CA  ALA A 164      21.026 -12.712 -45.230  1.00  0.56           C  
ATOM   2557  C   ALA A 164      20.584 -12.332 -46.639  1.00  0.56           C  
ATOM   2558  O   ALA A 164      20.365 -13.200 -47.489  1.00  0.56           O  
ATOM   2559  CB  ALA A 164      19.804 -12.856 -44.343  1.00  0.56           C  
ATOM   2560  H   ALA A 164      21.641 -11.206 -43.852  1.00  0.56           H  
ATOM   2561  HA  ALA A 164      21.546 -13.666 -45.281  1.00  0.56           H  
ATOM   2562 1HB  ALA A 164      19.134 -13.610 -44.756  1.00  0.56           H  
ATOM   2563 2HB  ALA A 164      20.110 -13.149 -43.343  1.00  0.56           H  
ATOM   2564 3HB  ALA A 164      19.280 -11.907 -44.292  1.00  0.56           H  
ATOM   2565  N   GLY A 165      20.449 -11.024 -46.881  1.00  0.56           N  
ATOM   2566  CA  GLY A 165      19.946 -10.513 -48.141  1.00  0.56           C  
ATOM   2567  C   GLY A 165      18.426 -10.354 -48.086  1.00  0.56           C  
ATOM   2568  O   GLY A 165      17.759 -10.305 -49.123  1.00  0.56           O  
ATOM   2569  H   GLY A 165      20.652 -10.356 -46.141  1.00  0.56           H  
ATOM   2570 1HA  GLY A 165      20.412  -9.548 -48.344  1.00  0.56           H  
ATOM   2571 2HA  GLY A 165      20.224 -11.187 -48.950  1.00  0.56           H  
ATOM   2572  N   ASP A 166      17.872 -10.319 -46.873  1.00  0.55           N  
ATOM   2573  CA  ASP A 166      16.433 -10.179 -46.689  1.00  0.55           C  
ATOM   2574  C   ASP A 166      15.994  -8.734 -46.858  1.00  0.55           C  
ATOM   2575  O   ASP A 166      16.539  -7.833 -46.222  1.00  0.55           O  
ATOM   2576  CB  ASP A 166      16.011 -10.674 -45.308  1.00  0.55           C  
ATOM   2577  CG  ASP A 166      16.107 -12.191 -45.146  1.00  0.55           C  
ATOM   2578  OD1 ASP A 166      15.680 -12.898 -46.028  1.00  0.55           O  
ATOM   2579  OD2 ASP A 166      16.615 -12.626 -44.141  1.00  0.55           O  
ATOM   2580  H   ASP A 166      18.483 -10.324 -46.057  1.00  0.55           H  
ATOM   2581  HA  ASP A 166      15.926 -10.779 -47.445  1.00  0.55           H  
ATOM   2582 1HB  ASP A 166      16.645 -10.206 -44.554  1.00  0.55           H  
ATOM   2583 2HB  ASP A 166      14.984 -10.359 -45.108  1.00  0.55           H  
ATOM   2584  N   LYS A 167      15.002  -8.512 -47.712  1.00  0.54           N  
ATOM   2585  CA  LYS A 167      14.507  -7.163 -47.934  1.00  0.54           C  
ATOM   2586  C   LYS A 167      13.042  -7.008 -47.590  1.00  0.54           C  
ATOM   2587  O   LYS A 167      12.275  -7.974 -47.607  1.00  0.54           O  
ATOM   2588  CB  LYS A 167      14.761  -6.691 -49.355  1.00  0.54           C  
ATOM   2589  CG  LYS A 167      16.225  -6.513 -49.682  1.00  0.54           C  
ATOM   2590  CD  LYS A 167      16.408  -5.864 -51.028  1.00  0.54           C  
ATOM   2591  CE  LYS A 167      17.869  -5.589 -51.305  1.00  0.54           C  
ATOM   2592  NZ  LYS A 167      18.058  -4.856 -52.581  1.00  0.54           N  
ATOM   2593  H   LYS A 167      14.598  -9.286 -48.218  1.00  0.54           H  
ATOM   2594  HA  LYS A 167      15.058  -6.503 -47.273  1.00  0.54           H  
ATOM   2595 1HB  LYS A 167      14.326  -7.391 -50.066  1.00  0.54           H  
ATOM   2596 2HB  LYS A 167      14.273  -5.723 -49.500  1.00  0.54           H  
ATOM   2597 1HG  LYS A 167      16.688  -5.892 -48.924  1.00  0.54           H  
ATOM   2598 2HG  LYS A 167      16.720  -7.484 -49.683  1.00  0.54           H  
ATOM   2599 1HD  LYS A 167      16.009  -6.519 -51.803  1.00  0.54           H  
ATOM   2600 2HD  LYS A 167      15.856  -4.933 -51.055  1.00  0.54           H  
ATOM   2601 1HE  LYS A 167      18.279  -4.991 -50.487  1.00  0.54           H  
ATOM   2602 2HE  LYS A 167      18.408  -6.535 -51.356  1.00  0.54           H  
ATOM   2603 1HZ  LYS A 167      19.040  -4.686 -52.725  1.00  0.54           H  
ATOM   2604 2HZ  LYS A 167      17.688  -5.398 -53.347  1.00  0.54           H  
ATOM   2605 3HZ  LYS A 167      17.564  -3.966 -52.525  1.00  0.54           H  
ATOM   2606  N   TYR A 168      12.667  -5.773 -47.289  1.00  0.53           N  
ATOM   2607  CA  TYR A 168      11.315  -5.416 -46.905  1.00  0.53           C  
ATOM   2608  C   TYR A 168      10.790  -4.301 -47.794  1.00  0.53           C  
ATOM   2609  O   TYR A 168      11.562  -3.552 -48.404  1.00  0.53           O  
ATOM   2610  CB  TYR A 168      11.332  -4.976 -45.442  1.00  0.53           C  
ATOM   2611  CG  TYR A 168      11.952  -6.053 -44.573  1.00  0.53           C  
ATOM   2612  CD1 TYR A 168      13.321  -6.016 -44.403  1.00  0.53           C  
ATOM   2613  CD2 TYR A 168      11.212  -7.084 -44.000  1.00  0.53           C  
ATOM   2614  CE1 TYR A 168      13.975  -6.972 -43.692  1.00  0.53           C  
ATOM   2615  CE2 TYR A 168      11.884  -8.067 -43.253  1.00  0.53           C  
ATOM   2616  CZ  TYR A 168      13.275  -7.996 -43.117  1.00  0.53           C  
ATOM   2617  OH  TYR A 168      13.987  -8.938 -42.425  1.00  0.53           O  
ATOM   2618  H   TYR A 168      13.384  -5.054 -47.281  1.00  0.53           H  
ATOM   2619  HA  TYR A 168      10.663  -6.281 -47.024  1.00  0.53           H  
ATOM   2620 1HB  TYR A 168      11.913  -4.064 -45.341  1.00  0.53           H  
ATOM   2621 2HB  TYR A 168      10.316  -4.775 -45.091  1.00  0.53           H  
ATOM   2622  HD1 TYR A 168      13.889  -5.215 -44.860  1.00  0.53           H  
ATOM   2623  HD2 TYR A 168      10.130  -7.128 -44.133  1.00  0.53           H  
ATOM   2624  HE1 TYR A 168      15.059  -6.923 -43.587  1.00  0.53           H  
ATOM   2625  HE2 TYR A 168      11.326  -8.886 -42.796  1.00  0.53           H  
ATOM   2626  HH  TYR A 168      13.418  -9.446 -41.857  1.00  0.53           H  
ATOM   2627  N   ASP A 169       9.476  -4.184 -47.860  1.00  0.53           N  
ATOM   2628  CA  ASP A 169       8.872  -3.110 -48.617  1.00  0.53           C  
ATOM   2629  C   ASP A 169       8.693  -1.908 -47.701  1.00  0.53           C  
ATOM   2630  O   ASP A 169       9.012  -0.772 -48.072  1.00  0.53           O  
ATOM   2631  CB  ASP A 169       7.513  -3.573 -49.132  1.00  0.53           C  
ATOM   2632  CG  ASP A 169       7.593  -4.714 -50.096  1.00  0.53           C  
ATOM   2633  OD1 ASP A 169       8.308  -4.627 -51.073  1.00  0.53           O  
ATOM   2634  OD2 ASP A 169       6.916  -5.702 -49.851  1.00  0.53           O  
ATOM   2635  H   ASP A 169       8.881  -4.827 -47.345  1.00  0.53           H  
ATOM   2636  HA  ASP A 169       9.518  -2.836 -49.451  1.00  0.53           H  
ATOM   2637 1HB  ASP A 169       6.915  -3.896 -48.277  1.00  0.53           H  
ATOM   2638 2HB  ASP A 169       6.987  -2.757 -49.576  1.00  0.53           H  
ATOM   2639  N   VAL A 170       8.235  -2.182 -46.486  1.00  0.53           N  
ATOM   2640  CA  VAL A 170       8.001  -1.121 -45.526  1.00  0.53           C  
ATOM   2641  C   VAL A 170       8.660  -1.442 -44.197  1.00  0.53           C  
ATOM   2642  O   VAL A 170       8.562  -2.576 -43.718  1.00  0.53           O  
ATOM   2643  CB  VAL A 170       6.485  -0.856 -45.320  1.00  0.53           C  
ATOM   2644  CG1 VAL A 170       6.285   0.231 -44.272  1.00  0.53           C  
ATOM   2645  CG2 VAL A 170       5.829  -0.411 -46.654  1.00  0.53           C  
ATOM   2646  H   VAL A 170       8.031  -3.153 -46.244  1.00  0.53           H  
ATOM   2647  HA  VAL A 170       8.441  -0.211 -45.915  1.00  0.53           H  
ATOM   2648  HB  VAL A 170       6.004  -1.766 -44.959  1.00  0.53           H  
ATOM   2649 1HG1 VAL A 170       5.219   0.407 -44.124  1.00  0.53           H  
ATOM   2650 2HG1 VAL A 170       6.724  -0.082 -43.344  1.00  0.53           H  
ATOM   2651 3HG1 VAL A 170       6.768   1.149 -44.610  1.00  0.53           H  
ATOM   2652 1HG2 VAL A 170       4.771  -0.224 -46.498  1.00  0.53           H  
ATOM   2653 2HG2 VAL A 170       6.305   0.501 -47.004  1.00  0.53           H  
ATOM   2654 3HG2 VAL A 170       5.945  -1.185 -47.405  1.00  0.53           H  
ATOM   2655  N   ILE A 171       9.371  -0.471 -43.645  1.00  0.54           N  
ATOM   2656  CA  ILE A 171       9.973  -0.652 -42.337  1.00  0.54           C  
ATOM   2657  C   ILE A 171       9.399   0.384 -41.387  1.00  0.54           C  
ATOM   2658  O   ILE A 171       9.348   1.570 -41.712  1.00  0.54           O  
ATOM   2659  CB  ILE A 171      11.504  -0.625 -42.391  1.00  0.54           C  
ATOM   2660  CG1 ILE A 171      11.950  -1.778 -43.323  1.00  0.54           C  
ATOM   2661  CG2 ILE A 171      12.075  -0.780 -40.969  1.00  0.54           C  
ATOM   2662  CD1 ILE A 171      13.360  -1.841 -43.619  1.00  0.54           C  
ATOM   2663  H   ILE A 171       9.452   0.418 -44.141  1.00  0.54           H  
ATOM   2664  HA  ILE A 171       9.694  -1.630 -41.965  1.00  0.54           H  
ATOM   2665  HB  ILE A 171      11.842   0.294 -42.815  1.00  0.54           H  
ATOM   2666 1HG1 ILE A 171      11.672  -2.689 -42.893  1.00  0.54           H  
ATOM   2667 2HG1 ILE A 171      11.431  -1.680 -44.266  1.00  0.54           H  
ATOM   2668 1HG2 ILE A 171      13.137  -0.779 -41.006  1.00  0.54           H  
ATOM   2669 2HG2 ILE A 171      11.736   0.048 -40.346  1.00  0.54           H  
ATOM   2670 3HG2 ILE A 171      11.728  -1.721 -40.536  1.00  0.54           H  
ATOM   2671 1HD1 ILE A 171      13.547  -2.684 -44.278  1.00  0.54           H  
ATOM   2672 2HD1 ILE A 171      13.676  -0.937 -44.104  1.00  0.54           H  
ATOM   2673 3HD1 ILE A 171      13.896  -1.973 -42.695  1.00  0.54           H  
ATOM   2674  N   ILE A 172       8.887  -0.085 -40.261  1.00  0.56           N  
ATOM   2675  CA  ILE A 172       8.241   0.783 -39.301  1.00  0.56           C  
ATOM   2676  C   ILE A 172       9.015   0.776 -37.986  1.00  0.56           C  
ATOM   2677  O   ILE A 172       9.207  -0.275 -37.383  1.00  0.56           O  
ATOM   2678  CB  ILE A 172       6.812   0.280 -39.071  1.00  0.56           C  
ATOM   2679  CG1 ILE A 172       6.074   0.222 -40.413  1.00  0.56           C  
ATOM   2680  CG2 ILE A 172       6.116   1.189 -38.121  1.00  0.56           C  
ATOM   2681  CD1 ILE A 172       4.792  -0.494 -40.375  1.00  0.56           C  
ATOM   2682  H   ILE A 172       8.953  -1.080 -40.074  1.00  0.56           H  
ATOM   2683  HA  ILE A 172       8.221   1.794 -39.689  1.00  0.56           H  
ATOM   2684  HB  ILE A 172       6.836  -0.724 -38.663  1.00  0.56           H  
ATOM   2685 1HG1 ILE A 172       5.884   1.219 -40.763  1.00  0.56           H  
ATOM   2686 2HG1 ILE A 172       6.700  -0.290 -41.122  1.00  0.56           H  
ATOM   2687 1HG2 ILE A 172       5.111   0.848 -37.972  1.00  0.56           H  
ATOM   2688 2HG2 ILE A 172       6.649   1.204 -37.170  1.00  0.56           H  
ATOM   2689 3HG2 ILE A 172       6.092   2.178 -38.529  1.00  0.56           H  
ATOM   2690 1HD1 ILE A 172       4.352  -0.490 -41.366  1.00  0.56           H  
ATOM   2691 2HD1 ILE A 172       4.949  -1.519 -40.046  1.00  0.56           H  
ATOM   2692 3HD1 ILE A 172       4.161  -0.003 -39.704  1.00  0.56           H  
ATOM   2693  N   MET A 173       9.489   1.933 -37.571  1.00  0.61           N  
ATOM   2694  CA  MET A 173      10.269   2.083 -36.351  1.00  0.61           C  
ATOM   2695  C   MET A 173       9.460   2.577 -35.156  1.00  0.61           C  
ATOM   2696  O   MET A 173       9.362   3.781 -34.865  1.00  0.61           O  
ATOM   2697  CB  MET A 173      11.468   2.953 -36.643  1.00  0.61           C  
ATOM   2698  CG  MET A 173      12.524   2.302 -37.519  1.00  0.61           C  
ATOM   2699  SD  MET A 173      13.784   3.457 -38.102  1.00  0.61           S  
ATOM   2700  CE  MET A 173      14.592   4.011 -36.604  1.00  0.61           C  
ATOM   2701  H   MET A 173       9.299   2.756 -38.134  1.00  0.61           H  
ATOM   2702  HA  MET A 173      10.646   1.102 -36.074  1.00  0.61           H  
ATOM   2703 1HB  MET A 173      11.130   3.797 -37.175  1.00  0.61           H  
ATOM   2704 2HB  MET A 173      11.924   3.302 -35.720  1.00  0.61           H  
ATOM   2705 1HG  MET A 173      13.012   1.537 -36.933  1.00  0.61           H  
ATOM   2706 2HG  MET A 173      12.054   1.833 -38.383  1.00  0.61           H  
ATOM   2707 1HE  MET A 173      15.378   4.716 -36.857  1.00  0.61           H  
ATOM   2708 2HE  MET A 173      13.863   4.506 -35.965  1.00  0.61           H  
ATOM   2709 3HE  MET A 173      15.028   3.165 -36.084  1.00  0.61           H  
ATOM   2710  N   ASP A 174       8.835   1.637 -34.457  1.00  0.68           N  
ATOM   2711  CA  ASP A 174       7.992   1.971 -33.318  1.00  0.68           C  
ATOM   2712  C   ASP A 174       8.869   2.037 -32.083  1.00  0.68           C  
ATOM   2713  O   ASP A 174       8.807   1.192 -31.190  1.00  0.68           O  
ATOM   2714  CB  ASP A 174       6.898   0.935 -33.150  1.00  0.68           C  
ATOM   2715  CG  ASP A 174       5.854   1.301 -32.142  1.00  0.68           C  
ATOM   2716  OD1 ASP A 174       5.827   2.419 -31.685  1.00  0.68           O  
ATOM   2717  OD2 ASP A 174       5.017   0.467 -31.891  1.00  0.68           O  
ATOM   2718  H   ASP A 174       8.985   0.653 -34.684  1.00  0.68           H  
ATOM   2719  HA  ASP A 174       7.540   2.950 -33.480  1.00  0.68           H  
ATOM   2720 1HB  ASP A 174       6.417   0.756 -34.108  1.00  0.68           H  
ATOM   2721 2HB  ASP A 174       7.355  -0.010 -32.844  1.00  0.68           H  
ATOM   2722  N   LEU A 175       9.689   3.060 -32.069  1.00  0.80           N  
ATOM   2723  CA  LEU A 175      10.684   3.279 -31.047  1.00  0.80           C  
ATOM   2724  C   LEU A 175      10.318   4.429 -30.139  1.00  0.80           C  
ATOM   2725  O   LEU A 175       9.584   5.335 -30.542  1.00  0.80           O  
ATOM   2726  CB  LEU A 175      12.012   3.579 -31.701  1.00  0.80           C  
ATOM   2727  CG  LEU A 175      12.557   2.554 -32.642  1.00  0.80           C  
ATOM   2728  CD1 LEU A 175      13.830   3.099 -33.204  1.00  0.80           C  
ATOM   2729  CD2 LEU A 175      12.760   1.253 -31.921  1.00  0.80           C  
ATOM   2730  H   LEU A 175       9.628   3.694 -32.867  1.00  0.80           H  
ATOM   2731  HA  LEU A 175      10.772   2.375 -30.446  1.00  0.80           H  
ATOM   2732 1HB  LEU A 175      11.878   4.476 -32.294  1.00  0.80           H  
ATOM   2733 2HB  LEU A 175      12.734   3.789 -30.942  1.00  0.80           H  
ATOM   2734  HG  LEU A 175      11.863   2.397 -33.461  1.00  0.80           H  
ATOM   2735 1HD1 LEU A 175      14.253   2.390 -33.906  1.00  0.80           H  
ATOM   2736 2HD1 LEU A 175      13.625   4.039 -33.708  1.00  0.80           H  
ATOM   2737 3HD1 LEU A 175      14.528   3.279 -32.391  1.00  0.80           H  
ATOM   2738 1HD2 LEU A 175      13.157   0.508 -32.611  1.00  0.80           H  
ATOM   2739 2HD2 LEU A 175      13.455   1.397 -31.096  1.00  0.80           H  
ATOM   2740 3HD2 LEU A 175      11.808   0.920 -31.535  1.00  0.80           H  
ATOM   2741  N   THR A 176      10.860   4.412 -28.927  1.00  0.96           N  
ATOM   2742  CA  THR A 176      10.657   5.515 -28.005  1.00  0.96           C  
ATOM   2743  C   THR A 176      11.482   6.730 -28.425  1.00  0.96           C  
ATOM   2744  O   THR A 176      12.423   6.613 -29.217  1.00  0.96           O  
ATOM   2745  CB  THR A 176      10.933   5.033 -26.560  1.00  0.96           C  
ATOM   2746  OG1 THR A 176      12.269   4.481 -26.455  1.00  0.96           O  
ATOM   2747  CG2 THR A 176       9.904   3.951 -26.183  1.00  0.96           C  
ATOM   2748  H   THR A 176      11.436   3.631 -28.644  1.00  0.96           H  
ATOM   2749  HA  THR A 176       9.608   5.807 -28.049  1.00  0.96           H  
ATOM   2750  HB  THR A 176      10.844   5.872 -25.869  1.00  0.96           H  
ATOM   2751  HG1 THR A 176      12.974   5.169 -26.341  1.00  0.96           H  
ATOM   2752 1HG2 THR A 176      10.088   3.606 -25.164  1.00  0.96           H  
ATOM   2753 2HG2 THR A 176       8.897   4.364 -26.247  1.00  0.96           H  
ATOM   2754 3HG2 THR A 176       9.991   3.109 -26.869  1.00  0.96           H  
ATOM   2755  N   ASP A 177      11.110   7.900 -27.906  1.00  1.18           N  
ATOM   2756  CA  ASP A 177      11.753   9.154 -28.289  1.00  1.18           C  
ATOM   2757  C   ASP A 177      13.255   9.196 -28.006  1.00  1.18           C  
ATOM   2758  O   ASP A 177      13.677   8.809 -26.913  1.00  1.18           O  
ATOM   2759  CB  ASP A 177      11.144  10.348 -27.528  1.00  1.18           C  
ATOM   2760  CG  ASP A 177       9.730  10.785 -27.937  1.00  1.18           C  
ATOM   2761  OD1 ASP A 177       9.219  10.312 -28.915  1.00  1.18           O  
ATOM   2762  OD2 ASP A 177       9.186  11.645 -27.263  1.00  1.18           O  
ATOM   2763  H   ASP A 177      10.348   7.918 -27.243  1.00  1.18           H  
ATOM   2764  HA  ASP A 177      11.564   9.277 -29.350  1.00  1.18           H  
ATOM   2765 1HB  ASP A 177      11.126  10.113 -26.462  1.00  1.18           H  
ATOM   2766 2HB  ASP A 177      11.811  11.210 -27.641  1.00  1.18           H  
ATOM   2767  N   PRO A 178      14.070   9.778 -28.902  1.00  1.45           N  
ATOM   2768  CA  PRO A 178      15.484   9.970 -28.723  1.00  1.45           C  
ATOM   2769  C   PRO A 178      15.534  10.952 -27.589  1.00  1.45           C  
ATOM   2770  O   PRO A 178      14.514  11.574 -27.299  1.00  1.45           O  
ATOM   2771  CB  PRO A 178      15.964  10.524 -30.063  1.00  1.45           C  
ATOM   2772  CG  PRO A 178      14.735  11.173 -30.661  1.00  1.45           C  
ATOM   2773  CD  PRO A 178      13.554  10.331 -30.176  1.00  1.45           C  
ATOM   2774  HA  PRO A 178      15.966   9.015 -28.458  1.00  1.45           H  
ATOM   2775 1HB  PRO A 178      16.783  11.250 -29.895  1.00  1.45           H  
ATOM   2776 2HB  PRO A 178      16.376   9.730 -30.678  1.00  1.45           H  
ATOM   2777 1HG  PRO A 178      14.664  12.220 -30.337  1.00  1.45           H  
ATOM   2778 2HG  PRO A 178      14.810  11.193 -31.753  1.00  1.45           H  
ATOM   2779 1HD  PRO A 178      12.707  11.013 -30.013  1.00  1.45           H  
ATOM   2780 2HD  PRO A 178      13.316   9.534 -30.897  1.00  1.45           H  
ATOM   2781  N   TYR A 179      16.672  11.051 -26.926  1.00  1.71           N  
ATOM   2782  CA  TYR A 179      16.875  11.845 -25.707  1.00  1.71           C  
ATOM   2783  C   TYR A 179      16.496  11.000 -24.479  1.00  1.71           C  
ATOM   2784  O   TYR A 179      17.033  11.218 -23.393  1.00  1.71           O  
ATOM   2785  CB  TYR A 179      16.004  13.122 -25.668  1.00  1.71           C  
ATOM   2786  CG  TYR A 179      16.357  14.077 -24.568  1.00  1.71           C  
ATOM   2787  CD1 TYR A 179      17.433  14.935 -24.724  1.00  1.71           C  
ATOM   2788  CD2 TYR A 179      15.613  14.095 -23.401  1.00  1.71           C  
ATOM   2789  CE1 TYR A 179      17.765  15.812 -23.714  1.00  1.71           C  
ATOM   2790  CE2 TYR A 179      15.945  14.970 -22.387  1.00  1.71           C  
ATOM   2791  CZ  TYR A 179      17.017  15.827 -22.541  1.00  1.71           C  
ATOM   2792  OH  TYR A 179      17.346  16.705 -21.533  1.00  1.71           O  
ATOM   2793  H   TYR A 179      17.459  10.518 -27.264  1.00  1.71           H  
ATOM   2794  HA  TYR A 179      17.927  12.117 -25.629  1.00  1.71           H  
ATOM   2795 1HB  TYR A 179      16.026  13.642 -26.609  1.00  1.71           H  
ATOM   2796 2HB  TYR A 179      14.975  12.850 -25.467  1.00  1.71           H  
ATOM   2797  HD1 TYR A 179      18.015  14.918 -25.647  1.00  1.71           H  
ATOM   2798  HD2 TYR A 179      14.766  13.418 -23.284  1.00  1.71           H  
ATOM   2799  HE1 TYR A 179      18.610  16.490 -23.836  1.00  1.71           H  
ATOM   2800  HE2 TYR A 179      15.361  14.987 -21.468  1.00  1.71           H  
ATOM   2801  HH  TYR A 179      16.745  16.584 -20.794  1.00  1.71           H  
ATOM   2802  N   SER A 180      15.606  10.011 -24.643  1.00  1.88           N  
ATOM   2803  CA  SER A 180      15.268   9.119 -23.544  1.00  1.88           C  
ATOM   2804  C   SER A 180      16.483   8.275 -23.164  1.00  1.88           C  
ATOM   2805  O   SER A 180      17.293   7.905 -24.019  1.00  1.88           O  
ATOM   2806  CB  SER A 180      14.142   8.183 -23.941  1.00  1.88           C  
ATOM   2807  OG  SER A 180      12.986   8.889 -24.286  1.00  1.88           O  
ATOM   2808  H   SER A 180      15.141   9.845 -25.540  1.00  1.88           H  
ATOM   2809  HA  SER A 180      14.967   9.717 -22.684  1.00  1.88           H  
ATOM   2810 1HB  SER A 180      14.459   7.567 -24.782  1.00  1.88           H  
ATOM   2811 2HB  SER A 180      13.929   7.511 -23.113  1.00  1.88           H  
ATOM   2812  HG  SER A 180      13.133   9.152 -25.224  1.00  1.88           H  
ATOM   2813  N   SER A 181      16.588   7.899 -21.897  1.00  1.91           N  
ATOM   2814  CA  SER A 181      17.680   7.026 -21.463  1.00  1.91           C  
ATOM   2815  C   SER A 181      17.344   5.570 -21.771  1.00  1.91           C  
ATOM   2816  O   SER A 181      17.015   4.802 -20.872  1.00  1.91           O  
ATOM   2817  CB  SER A 181      17.930   7.192 -19.980  1.00  1.91           C  
ATOM   2818  OG  SER A 181      18.339   8.497 -19.681  1.00  1.91           O  
ATOM   2819  H   SER A 181      15.910   8.224 -21.225  1.00  1.91           H  
ATOM   2820  HA  SER A 181      18.584   7.296 -22.011  1.00  1.91           H  
ATOM   2821 1HB  SER A 181      17.020   6.956 -19.429  1.00  1.91           H  
ATOM   2822 2HB  SER A 181      18.696   6.486 -19.663  1.00  1.91           H  
ATOM   2823  HG  SER A 181      19.119   8.660 -20.220  1.00  1.91           H  
ATOM   2824  N   ASP A 182      17.404   5.212 -23.049  1.00  1.79           N  
ATOM   2825  CA  ASP A 182      16.941   3.901 -23.505  1.00  1.79           C  
ATOM   2826  C   ASP A 182      17.966   3.237 -24.430  1.00  1.79           C  
ATOM   2827  O   ASP A 182      19.139   3.610 -24.445  1.00  1.79           O  
ATOM   2828  CB  ASP A 182      15.603   4.074 -24.249  1.00  1.79           C  
ATOM   2829  CG  ASP A 182      15.736   4.862 -25.576  1.00  1.79           C  
ATOM   2830  OD1 ASP A 182      16.836   4.869 -26.113  1.00  1.79           O  
ATOM   2831  OD2 ASP A 182      14.768   5.377 -26.075  1.00  1.79           O  
ATOM   2832  H   ASP A 182      17.706   5.928 -23.711  1.00  1.79           H  
ATOM   2833  HA  ASP A 182      16.789   3.256 -22.638  1.00  1.79           H  
ATOM   2834 1HB  ASP A 182      15.148   3.105 -24.442  1.00  1.79           H  
ATOM   2835 2HB  ASP A 182      14.911   4.618 -23.601  1.00  1.79           H  
ATOM   2836  N   ILE A 183      17.515   2.236 -25.187  1.00  1.56           N  
ATOM   2837  CA  ILE A 183      18.361   1.482 -26.102  1.00  1.56           C  
ATOM   2838  C   ILE A 183      17.908   1.710 -27.545  1.00  1.56           C  
ATOM   2839  O   ILE A 183      18.294   0.981 -28.463  1.00  1.56           O  
ATOM   2840  CB  ILE A 183      18.298  -0.021 -25.759  1.00  1.56           C  
ATOM   2841  CG1 ILE A 183      16.832  -0.500 -25.700  1.00  1.56           C  
ATOM   2842  CG2 ILE A 183      18.971  -0.290 -24.433  1.00  1.56           C  
ATOM   2843  CD1 ILE A 183      16.162  -0.655 -27.059  1.00  1.56           C  
ATOM   2844  H   ILE A 183      16.544   1.979 -25.127  1.00  1.56           H  
ATOM   2845  HA  ILE A 183      19.389   1.828 -26.001  1.00  1.56           H  
ATOM   2846  HB  ILE A 183      18.802  -0.590 -26.540  1.00  1.56           H  
ATOM   2847 1HG1 ILE A 183      16.806  -1.458 -25.184  1.00  1.56           H  
ATOM   2848 2HG1 ILE A 183      16.252   0.217 -25.117  1.00  1.56           H  
ATOM   2849 1HG2 ILE A 183      18.924  -1.349 -24.223  1.00  1.56           H  
ATOM   2850 2HG2 ILE A 183      20.012   0.026 -24.483  1.00  1.56           H  
ATOM   2851 3HG2 ILE A 183      18.463   0.262 -23.642  1.00  1.56           H  
ATOM   2852 1HD1 ILE A 183      15.137  -0.997 -26.917  1.00  1.56           H  
ATOM   2853 2HD1 ILE A 183      16.145   0.277 -27.581  1.00  1.56           H  
ATOM   2854 3HD1 ILE A 183      16.710  -1.386 -27.652  1.00  1.56           H  
ATOM   2855  N   ALA A 184      17.033   2.696 -27.729  1.00  1.30           N  
ATOM   2856  CA  ALA A 184      16.468   3.015 -29.028  1.00  1.30           C  
ATOM   2857  C   ALA A 184      17.195   4.175 -29.664  1.00  1.30           C  
ATOM   2858  O   ALA A 184      17.253   4.271 -30.882  1.00  1.30           O  
ATOM   2859  CB  ALA A 184      15.001   3.341 -28.914  1.00  1.30           C  
ATOM   2860  H   ALA A 184      16.806   3.299 -26.945  1.00  1.30           H  
ATOM   2861  HA  ALA A 184      16.586   2.145 -29.672  1.00  1.30           H  
ATOM   2862 1HB  ALA A 184      14.630   3.548 -29.897  1.00  1.30           H  
ATOM   2863 2HB  ALA A 184      14.466   2.499 -28.484  1.00  1.30           H  
ATOM   2864 3HB  ALA A 184      14.864   4.219 -28.284  1.00  1.30           H  
ATOM   2865  N   LYS A 185      17.797   5.047 -28.855  1.00  1.07           N  
ATOM   2866  CA  LYS A 185      18.481   6.213 -29.415  1.00  1.07           C  
ATOM   2867  C   LYS A 185      19.488   5.840 -30.525  1.00  1.07           C  
ATOM   2868  O   LYS A 185      19.614   6.543 -31.530  1.00  1.07           O  
ATOM   2869  CB  LYS A 185      19.201   7.028 -28.346  1.00  1.07           C  
ATOM   2870  CG  LYS A 185      19.833   8.307 -28.929  1.00  1.07           C  
ATOM   2871  CD  LYS A 185      20.493   9.199 -27.880  1.00  1.07           C  
ATOM   2872  CE  LYS A 185      21.121  10.430 -28.559  1.00  1.07           C  
ATOM   2873  NZ  LYS A 185      21.783  11.354 -27.591  1.00  1.07           N  
ATOM   2874  H   LYS A 185      17.686   4.948 -27.837  1.00  1.07           H  
ATOM   2875  HA  LYS A 185      17.722   6.859 -29.834  1.00  1.07           H  
ATOM   2876 1HB  LYS A 185      18.495   7.302 -27.554  1.00  1.07           H  
ATOM   2877 2HB  LYS A 185      19.990   6.427 -27.892  1.00  1.07           H  
ATOM   2878 1HG  LYS A 185      20.587   8.022 -29.665  1.00  1.07           H  
ATOM   2879 2HG  LYS A 185      19.061   8.885 -29.441  1.00  1.07           H  
ATOM   2880 1HD  LYS A 185      19.752   9.525 -27.147  1.00  1.07           H  
ATOM   2881 2HD  LYS A 185      21.272   8.640 -27.361  1.00  1.07           H  
ATOM   2882 1HE  LYS A 185      21.859  10.094 -29.285  1.00  1.07           H  
ATOM   2883 2HE  LYS A 185      20.337  10.975 -29.083  1.00  1.07           H  
ATOM   2884 1HZ  LYS A 185      22.167  12.144 -28.100  1.00  1.07           H  
ATOM   2885 2HZ  LYS A 185      21.106  11.690 -26.925  1.00  1.07           H  
ATOM   2886 3HZ  LYS A 185      22.523  10.872 -27.107  1.00  1.07           H  
ATOM   2887  N   GLN A 186      20.193   4.714 -30.361  1.00  0.89           N  
ATOM   2888  CA  GLN A 186      21.192   4.265 -31.342  1.00  0.89           C  
ATOM   2889  C   GLN A 186      20.582   3.994 -32.729  1.00  0.89           C  
ATOM   2890  O   GLN A 186      21.281   4.029 -33.751  1.00  0.89           O  
ATOM   2891  CB  GLN A 186      21.866   2.958 -30.881  1.00  0.89           C  
ATOM   2892  CG  GLN A 186      20.915   1.747 -30.925  1.00  0.89           C  
ATOM   2893  CD  GLN A 186      21.498   0.394 -30.496  1.00  0.89           C  
ATOM   2894  OE1 GLN A 186      22.589   0.007 -30.946  1.00  0.89           O  
ATOM   2895  NE2 GLN A 186      20.748  -0.334 -29.655  1.00  0.89           N  
ATOM   2896  H   GLN A 186      20.033   4.163 -29.528  1.00  0.89           H  
ATOM   2897  HA  GLN A 186      21.945   5.044 -31.446  1.00  0.89           H  
ATOM   2898 1HB  GLN A 186      22.725   2.743 -31.517  1.00  0.89           H  
ATOM   2899 2HB  GLN A 186      22.227   3.071 -29.860  1.00  0.89           H  
ATOM   2900 1HG  GLN A 186      20.043   1.956 -30.300  1.00  0.89           H  
ATOM   2901 2HG  GLN A 186      20.607   1.614 -31.951  1.00  0.89           H  
ATOM   2902 1HE2 GLN A 186      21.026  -1.296 -29.382  1.00  0.89           H  
ATOM   2903 2HE2 GLN A 186      19.858   0.035 -29.314  1.00  0.89           H  
ATOM   2904  N   LEU A 187      19.270   3.765 -32.773  1.00  0.77           N  
ATOM   2905  CA  LEU A 187      18.588   3.398 -33.991  1.00  0.77           C  
ATOM   2906  C   LEU A 187      18.220   4.625 -34.792  1.00  0.77           C  
ATOM   2907  O   LEU A 187      17.707   4.522 -35.897  1.00  0.77           O  
ATOM   2908  CB  LEU A 187      17.338   2.596 -33.640  1.00  0.77           C  
ATOM   2909  CG  LEU A 187      17.626   1.280 -32.891  1.00  0.77           C  
ATOM   2910  CD1 LEU A 187      16.341   0.612 -32.505  1.00  0.77           C  
ATOM   2911  CD2 LEU A 187      18.460   0.380 -33.752  1.00  0.77           C  
ATOM   2912  H   LEU A 187      18.710   3.836 -31.928  1.00  0.77           H  
ATOM   2913  HA  LEU A 187      19.252   2.776 -34.586  1.00  0.77           H  
ATOM   2914 1HB  LEU A 187      16.711   3.211 -33.022  1.00  0.77           H  
ATOM   2915 2HB  LEU A 187      16.805   2.357 -34.557  1.00  0.77           H  
ATOM   2916  HG  LEU A 187      18.164   1.508 -31.974  1.00  0.77           H  
ATOM   2917 1HD1 LEU A 187      16.560  -0.305 -31.959  1.00  0.77           H  
ATOM   2918 2HD1 LEU A 187      15.775   1.281 -31.870  1.00  0.77           H  
ATOM   2919 3HD1 LEU A 187      15.767   0.377 -33.400  1.00  0.77           H  
ATOM   2920 1HD2 LEU A 187      18.673  -0.534 -33.205  1.00  0.77           H  
ATOM   2921 2HD2 LEU A 187      17.914   0.147 -34.643  1.00  0.77           H  
ATOM   2922 3HD2 LEU A 187      19.393   0.874 -34.010  1.00  0.77           H  
ATOM   2923  N   TYR A 188      18.519   5.800 -34.266  1.00  0.70           N  
ATOM   2924  CA  TYR A 188      18.235   6.990 -35.026  1.00  0.70           C  
ATOM   2925  C   TYR A 188      19.495   7.552 -35.655  1.00  0.70           C  
ATOM   2926  O   TYR A 188      19.483   8.653 -36.201  1.00  0.70           O  
ATOM   2927  CB  TYR A 188      17.619   8.047 -34.171  1.00  0.70           C  
ATOM   2928  CG  TYR A 188      16.294   7.683 -33.590  1.00  0.70           C  
ATOM   2929  CD1 TYR A 188      16.228   7.441 -32.260  1.00  0.70           C  
ATOM   2930  CD2 TYR A 188      15.166   7.582 -34.374  1.00  0.70           C  
ATOM   2931  CE1 TYR A 188      15.043   7.115 -31.651  1.00  0.70           C  
ATOM   2932  CE2 TYR A 188      13.971   7.262 -33.786  1.00  0.70           C  
ATOM   2933  CZ  TYR A 188      13.907   7.035 -32.421  1.00  0.70           C  
ATOM   2934  OH  TYR A 188      12.715   6.739 -31.836  1.00  0.70           O  
ATOM   2935  H   TYR A 188      18.940   5.883 -33.338  1.00  0.70           H  
ATOM   2936  HA  TYR A 188      17.543   6.740 -35.827  1.00  0.70           H  
ATOM   2937 1HB  TYR A 188      18.298   8.268 -33.345  1.00  0.70           H  
ATOM   2938 2HB  TYR A 188      17.521   8.941 -34.758  1.00  0.70           H  
ATOM   2939  HD1 TYR A 188      17.132   7.528 -31.696  1.00  0.70           H  
ATOM   2940  HD2 TYR A 188      15.219   7.762 -35.441  1.00  0.70           H  
ATOM   2941  HE1 TYR A 188      14.999   6.935 -30.571  1.00  0.70           H  
ATOM   2942  HE2 TYR A 188      13.074   7.190 -34.391  1.00  0.70           H  
ATOM   2943  HH  TYR A 188      12.833   6.604 -30.876  1.00  0.70           H  
ATOM   2944  N   THR A 189      20.592   6.808 -35.590  1.00  0.65           N  
ATOM   2945  CA  THR A 189      21.810   7.323 -36.172  1.00  0.65           C  
ATOM   2946  C   THR A 189      21.806   7.220 -37.680  1.00  0.65           C  
ATOM   2947  O   THR A 189      21.074   6.413 -38.262  1.00  0.65           O  
ATOM   2948  CB  THR A 189      23.007   6.548 -35.620  1.00  0.65           C  
ATOM   2949  OG1 THR A 189      22.846   5.135 -35.955  1.00  0.65           O  
ATOM   2950  CG2 THR A 189      23.087   6.728 -34.115  1.00  0.65           C  
ATOM   2951  H   THR A 189      20.599   5.899 -35.122  1.00  0.65           H  
ATOM   2952  HA  THR A 189      21.908   8.375 -35.896  1.00  0.65           H  
ATOM   2953  HB  THR A 189      23.921   6.914 -36.082  1.00  0.65           H  
ATOM   2954  HG1 THR A 189      22.361   4.689 -35.208  1.00  0.65           H  
ATOM   2955 1HG2 THR A 189      23.933   6.170 -33.720  1.00  0.65           H  
ATOM   2956 2HG2 THR A 189      23.208   7.786 -33.884  1.00  0.65           H  
ATOM   2957 3HG2 THR A 189      22.172   6.370 -33.658  1.00  0.65           H  
ATOM   2958  N   ARG A 190      22.699   7.976 -38.318  1.00  0.62           N  
ATOM   2959  CA  ARG A 190      22.835   7.906 -39.762  1.00  0.62           C  
ATOM   2960  C   ARG A 190      23.184   6.498 -40.203  1.00  0.62           C  
ATOM   2961  O   ARG A 190      22.625   5.991 -41.176  1.00  0.62           O  
ATOM   2962  CB  ARG A 190      23.908   8.859 -40.256  1.00  0.62           C  
ATOM   2963  CG  ARG A 190      24.065   8.878 -41.753  1.00  0.62           C  
ATOM   2964  CD  ARG A 190      25.074   9.858 -42.219  1.00  0.62           C  
ATOM   2965  NE  ARG A 190      25.245   9.782 -43.659  1.00  0.62           N  
ATOM   2966  CZ  ARG A 190      26.046  10.577 -44.389  1.00  0.62           C  
ATOM   2967  NH1 ARG A 190      26.758  11.515 -43.805  1.00  0.62           N  
ATOM   2968  NH2 ARG A 190      26.108  10.413 -45.697  1.00  0.62           N  
ATOM   2969  H   ARG A 190      23.273   8.618 -37.790  1.00  0.62           H  
ATOM   2970  HA  ARG A 190      21.882   8.183 -40.216  1.00  0.62           H  
ATOM   2971 1HB  ARG A 190      23.674   9.873 -39.935  1.00  0.62           H  
ATOM   2972 2HB  ARG A 190      24.871   8.588 -39.824  1.00  0.62           H  
ATOM   2973 1HG  ARG A 190      24.350   7.886 -42.106  1.00  0.62           H  
ATOM   2974 2HG  ARG A 190      23.110   9.162 -42.190  1.00  0.62           H  
ATOM   2975 1HD  ARG A 190      24.745  10.867 -41.966  1.00  0.62           H  
ATOM   2976 2HD  ARG A 190      26.033   9.654 -41.747  1.00  0.62           H  
ATOM   2977  HE  ARG A 190      24.714   9.076 -44.157  1.00  0.62           H  
ATOM   2978 1HH1 ARG A 190      26.706  11.640 -42.804  1.00  0.62           H  
ATOM   2979 2HH1 ARG A 190      27.357  12.112 -44.358  1.00  0.62           H  
ATOM   2980 1HH2 ARG A 190      25.554   9.690 -46.143  1.00  0.62           H  
ATOM   2981 2HH2 ARG A 190      26.701  11.007 -46.254  1.00  0.62           H  
ATOM   2982  N   GLU A 191      24.100   5.856 -39.471  1.00  0.60           N  
ATOM   2983  CA  GLU A 191      24.495   4.503 -39.818  1.00  0.60           C  
ATOM   2984  C   GLU A 191      23.299   3.581 -39.795  1.00  0.60           C  
ATOM   2985  O   GLU A 191      23.103   2.797 -40.724  1.00  0.60           O  
ATOM   2986  CB  GLU A 191      25.556   3.951 -38.867  1.00  0.60           C  
ATOM   2987  CG  GLU A 191      25.992   2.524 -39.233  1.00  0.60           C  
ATOM   2988  CD  GLU A 191      27.050   1.932 -38.329  1.00  0.60           C  
ATOM   2989  OE1 GLU A 191      27.491   2.595 -37.424  1.00  0.60           O  
ATOM   2990  OE2 GLU A 191      27.401   0.788 -38.550  1.00  0.60           O  
ATOM   2991  H   GLU A 191      24.513   6.312 -38.673  1.00  0.60           H  
ATOM   2992  HA  GLU A 191      24.902   4.509 -40.830  1.00  0.60           H  
ATOM   2993 1HB  GLU A 191      26.435   4.594 -38.880  1.00  0.60           H  
ATOM   2994 2HB  GLU A 191      25.165   3.940 -37.847  1.00  0.60           H  
ATOM   2995 1HG  GLU A 191      25.111   1.879 -39.200  1.00  0.60           H  
ATOM   2996 2HG  GLU A 191      26.360   2.527 -40.257  1.00  0.60           H  
ATOM   2997  N   PHE A 192      22.468   3.669 -38.755  1.00  0.59           N  
ATOM   2998  CA  PHE A 192      21.334   2.770 -38.727  1.00  0.59           C  
ATOM   2999  C   PHE A 192      20.437   2.990 -39.927  1.00  0.59           C  
ATOM   3000  O   PHE A 192      19.997   2.025 -40.552  1.00  0.59           O  
ATOM   3001  CB  PHE A 192      20.527   2.869 -37.461  1.00  0.59           C  
ATOM   3002  CG  PHE A 192      19.440   1.847 -37.460  1.00  0.59           C  
ATOM   3003  CD1 PHE A 192      19.772   0.522 -37.283  1.00  0.59           C  
ATOM   3004  CD2 PHE A 192      18.109   2.173 -37.614  1.00  0.59           C  
ATOM   3005  CE1 PHE A 192      18.818  -0.432 -37.263  1.00  0.59           C  
ATOM   3006  CE2 PHE A 192      17.157   1.201 -37.565  1.00  0.59           C  
ATOM   3007  CZ  PHE A 192      17.537  -0.098 -37.387  1.00  0.59           C  
ATOM   3008  H   PHE A 192      22.627   4.320 -37.977  1.00  0.59           H  
ATOM   3009  HA  PHE A 192      21.716   1.749 -38.783  1.00  0.59           H  
ATOM   3010 1HB  PHE A 192      21.162   2.714 -36.589  1.00  0.59           H  
ATOM   3011 2HB  PHE A 192      20.077   3.867 -37.380  1.00  0.59           H  
ATOM   3012  HD1 PHE A 192      20.814   0.244 -37.177  1.00  0.59           H  
ATOM   3013  HD2 PHE A 192      17.823   3.209 -37.771  1.00  0.59           H  
ATOM   3014  HE1 PHE A 192      19.075  -1.474 -37.145  1.00  0.59           H  
ATOM   3015  HE2 PHE A 192      16.105   1.452 -37.679  1.00  0.59           H  
ATOM   3016  HZ  PHE A 192      16.818  -0.873 -37.358  1.00  0.59           H  
ATOM   3017  N   PHE A 193      20.141   4.246 -40.250  1.00  0.58           N  
ATOM   3018  CA  PHE A 193      19.262   4.507 -41.376  1.00  0.58           C  
ATOM   3019  C   PHE A 193      19.864   3.975 -42.675  1.00  0.58           C  
ATOM   3020  O   PHE A 193      19.135   3.459 -43.528  1.00  0.58           O  
ATOM   3021  CB  PHE A 193      18.935   5.986 -41.460  1.00  0.58           C  
ATOM   3022  CG  PHE A 193      17.896   6.397 -40.447  1.00  0.58           C  
ATOM   3023  CD1 PHE A 193      18.184   7.324 -39.457  1.00  0.58           C  
ATOM   3024  CD2 PHE A 193      16.621   5.834 -40.479  1.00  0.58           C  
ATOM   3025  CE1 PHE A 193      17.228   7.691 -38.532  1.00  0.58           C  
ATOM   3026  CE2 PHE A 193      15.668   6.199 -39.548  1.00  0.58           C  
ATOM   3027  CZ  PHE A 193      15.972   7.129 -38.573  1.00  0.58           C  
ATOM   3028  H   PHE A 193      20.528   5.019 -39.702  1.00  0.58           H  
ATOM   3029  HA  PHE A 193      18.327   3.979 -41.199  1.00  0.58           H  
ATOM   3030 1HB  PHE A 193      19.846   6.563 -41.265  1.00  0.58           H  
ATOM   3031 2HB  PHE A 193      18.595   6.256 -42.446  1.00  0.58           H  
ATOM   3032  HD1 PHE A 193      19.178   7.766 -39.416  1.00  0.58           H  
ATOM   3033  HD2 PHE A 193      16.378   5.099 -41.249  1.00  0.58           H  
ATOM   3034  HE1 PHE A 193      17.474   8.432 -37.768  1.00  0.58           H  
ATOM   3035  HE2 PHE A 193      14.676   5.760 -39.584  1.00  0.58           H  
ATOM   3036  HZ  PHE A 193      15.218   7.414 -37.846  1.00  0.58           H  
ATOM   3037  N   ALA A 194      21.188   4.081 -42.831  1.00  0.57           N  
ATOM   3038  CA  ALA A 194      21.847   3.531 -44.011  1.00  0.57           C  
ATOM   3039  C   ALA A 194      21.631   2.018 -44.081  1.00  0.57           C  
ATOM   3040  O   ALA A 194      21.362   1.457 -45.151  1.00  0.57           O  
ATOM   3041  CB  ALA A 194      23.336   3.825 -43.969  1.00  0.57           C  
ATOM   3042  H   ALA A 194      21.746   4.555 -42.119  1.00  0.57           H  
ATOM   3043  HA  ALA A 194      21.407   3.989 -44.895  1.00  0.57           H  
ATOM   3044 1HB  ALA A 194      23.808   3.425 -44.861  1.00  0.57           H  
ATOM   3045 2HB  ALA A 194      23.492   4.901 -43.923  1.00  0.57           H  
ATOM   3046 3HB  ALA A 194      23.771   3.363 -43.089  1.00  0.57           H  
ATOM   3047  N   LYS A 195      21.678   1.360 -42.918  1.00  0.56           N  
ATOM   3048  CA  LYS A 195      21.502  -0.081 -42.870  1.00  0.56           C  
ATOM   3049  C   LYS A 195      20.045  -0.417 -43.184  1.00  0.56           C  
ATOM   3050  O   LYS A 195      19.758  -1.406 -43.857  1.00  0.56           O  
ATOM   3051  CB  LYS A 195      21.933  -0.629 -41.510  1.00  0.56           C  
ATOM   3052  CG  LYS A 195      23.432  -0.457 -41.184  1.00  0.56           C  
ATOM   3053  CD  LYS A 195      24.320  -1.340 -42.030  1.00  0.56           C  
ATOM   3054  CE  LYS A 195      25.797  -1.086 -41.741  1.00  0.56           C  
ATOM   3055  NZ  LYS A 195      26.193  -1.587 -40.406  1.00  0.56           N  
ATOM   3056  H   LYS A 195      21.901   1.872 -42.060  1.00  0.56           H  
ATOM   3057  HA  LYS A 195      22.128  -0.534 -43.637  1.00  0.56           H  
ATOM   3058 1HB  LYS A 195      21.355  -0.145 -40.722  1.00  0.56           H  
ATOM   3059 2HB  LYS A 195      21.728  -1.677 -41.464  1.00  0.56           H  
ATOM   3060 1HG  LYS A 195      23.719   0.566 -41.371  1.00  0.56           H  
ATOM   3061 2HG  LYS A 195      23.605  -0.675 -40.129  1.00  0.56           H  
ATOM   3062 1HD  LYS A 195      24.117  -2.382 -41.786  1.00  0.56           H  
ATOM   3063 2HD  LYS A 195      24.118  -1.174 -43.084  1.00  0.56           H  
ATOM   3064 1HE  LYS A 195      26.398  -1.587 -42.497  1.00  0.56           H  
ATOM   3065 2HE  LYS A 195      25.991  -0.013 -41.784  1.00  0.56           H  
ATOM   3066 1HZ  LYS A 195      27.175  -1.411 -40.243  1.00  0.56           H  
ATOM   3067 2HZ  LYS A 195      25.646  -1.138 -39.687  1.00  0.56           H  
ATOM   3068 3HZ  LYS A 195      26.015  -2.599 -40.358  1.00  0.56           H  
ATOM   3069  N   ILE A 196      19.114   0.439 -42.761  1.00  0.56           N  
ATOM   3070  CA  ILE A 196      17.721   0.211 -43.116  1.00  0.56           C  
ATOM   3071  C   ILE A 196      17.531   0.317 -44.617  1.00  0.56           C  
ATOM   3072  O   ILE A 196      16.883  -0.527 -45.224  1.00  0.56           O  
ATOM   3073  CB  ILE A 196      16.768   1.190 -42.429  1.00  0.56           C  
ATOM   3074  CG1 ILE A 196      16.748   0.957 -40.979  1.00  0.56           C  
ATOM   3075  CG2 ILE A 196      15.418   1.023 -42.962  1.00  0.56           C  
ATOM   3076  CD1 ILE A 196      16.259  -0.414 -40.689  1.00  0.56           C  
ATOM   3077  H   ILE A 196      19.384   1.228 -42.173  1.00  0.56           H  
ATOM   3078  HA  ILE A 196      17.450  -0.789 -42.797  1.00  0.56           H  
ATOM   3079  HB  ILE A 196      17.103   2.209 -42.604  1.00  0.56           H  
ATOM   3080 1HG1 ILE A 196      17.742   1.075 -40.563  1.00  0.56           H  
ATOM   3081 2HG1 ILE A 196      16.082   1.681 -40.505  1.00  0.56           H  
ATOM   3082 1HG2 ILE A 196      14.750   1.715 -42.465  1.00  0.56           H  
ATOM   3083 2HG2 ILE A 196      15.412   1.200 -44.035  1.00  0.56           H  
ATOM   3084 3HG2 ILE A 196      15.120   0.029 -42.755  1.00  0.56           H  
ATOM   3085 1HD1 ILE A 196      16.216  -0.576 -39.648  1.00  0.56           H  
ATOM   3086 2HD1 ILE A 196      15.284  -0.529 -41.096  1.00  0.56           H  
ATOM   3087 3HD1 ILE A 196      16.929  -1.136 -41.145  1.00  0.56           H  
ATOM   3088  N   ARG A 197      18.148   1.317 -45.236  1.00  0.55           N  
ATOM   3089  CA  ARG A 197      18.053   1.474 -46.679  1.00  0.55           C  
ATOM   3090  C   ARG A 197      18.493   0.204 -47.408  1.00  0.55           C  
ATOM   3091  O   ARG A 197      17.843  -0.245 -48.357  1.00  0.55           O  
ATOM   3092  CB  ARG A 197      18.889   2.640 -47.146  1.00  0.55           C  
ATOM   3093  CG  ARG A 197      18.854   2.881 -48.615  1.00  0.55           C  
ATOM   3094  CD  ARG A 197      19.701   3.999 -48.968  1.00  0.55           C  
ATOM   3095  NE  ARG A 197      21.114   3.717 -48.757  1.00  0.55           N  
ATOM   3096  CZ  ARG A 197      22.087   4.638 -48.848  1.00  0.55           C  
ATOM   3097  NH1 ARG A 197      21.769   5.874 -49.144  1.00  0.55           N  
ATOM   3098  NH2 ARG A 197      23.354   4.305 -48.645  1.00  0.55           N  
ATOM   3099  H   ARG A 197      18.674   1.996 -44.685  1.00  0.55           H  
ATOM   3100  HA  ARG A 197      17.021   1.681 -46.929  1.00  0.55           H  
ATOM   3101 1HB  ARG A 197      18.557   3.551 -46.645  1.00  0.55           H  
ATOM   3102 2HB  ARG A 197      19.924   2.483 -46.871  1.00  0.55           H  
ATOM   3103 1HG  ARG A 197      19.215   1.996 -49.137  1.00  0.55           H  
ATOM   3104 2HG  ARG A 197      17.853   3.101 -48.929  1.00  0.55           H  
ATOM   3105 1HD  ARG A 197      19.546   4.299 -50.003  1.00  0.55           H  
ATOM   3106 2HD  ARG A 197      19.434   4.800 -48.310  1.00  0.55           H  
ATOM   3107  HE  ARG A 197      21.377   2.770 -48.524  1.00  0.55           H  
ATOM   3108 1HH1 ARG A 197      20.778   6.133 -49.283  1.00  0.55           H  
ATOM   3109 2HH1 ARG A 197      22.487   6.581 -49.213  1.00  0.55           H  
ATOM   3110 1HH2 ARG A 197      23.597   3.351 -48.419  1.00  0.55           H  
ATOM   3111 2HH2 ARG A 197      24.077   5.005 -48.715  1.00  0.55           H  
ATOM   3112  N   ARG A 198      19.568  -0.417 -46.914  1.00  0.55           N  
ATOM   3113  CA  ARG A 198      20.126  -1.631 -47.506  1.00  0.55           C  
ATOM   3114  C   ARG A 198      19.216  -2.859 -47.407  1.00  0.55           C  
ATOM   3115  O   ARG A 198      19.483  -3.873 -48.062  1.00  0.55           O  
ATOM   3116  CB  ARG A 198      21.479  -1.959 -46.902  1.00  0.55           C  
ATOM   3117  CG  ARG A 198      22.582  -0.988 -47.275  1.00  0.55           C  
ATOM   3118  CD  ARG A 198      23.885  -1.317 -46.631  1.00  0.55           C  
ATOM   3119  NE  ARG A 198      24.434  -2.586 -47.102  1.00  0.55           N  
ATOM   3120  CZ  ARG A 198      25.592  -3.122 -46.667  1.00  0.55           C  
ATOM   3121  NH1 ARG A 198      26.313  -2.476 -45.782  1.00  0.55           N  
ATOM   3122  NH2 ARG A 198      26.006  -4.288 -47.133  1.00  0.55           N  
ATOM   3123  H   ARG A 198      20.053   0.013 -46.123  1.00  0.55           H  
ATOM   3124  HA  ARG A 198      20.289  -1.428 -48.564  1.00  0.55           H  
ATOM   3125 1HB  ARG A 198      21.394  -1.960 -45.818  1.00  0.55           H  
ATOM   3126 2HB  ARG A 198      21.786  -2.957 -47.208  1.00  0.55           H  
ATOM   3127 1HG  ARG A 198      22.721  -1.004 -48.354  1.00  0.55           H  
ATOM   3128 2HG  ARG A 198      22.293   0.014 -46.967  1.00  0.55           H  
ATOM   3129 1HD  ARG A 198      24.605  -0.530 -46.845  1.00  0.55           H  
ATOM   3130 2HD  ARG A 198      23.737  -1.389 -45.554  1.00  0.55           H  
ATOM   3131  HE  ARG A 198      23.901  -3.107 -47.787  1.00  0.55           H  
ATOM   3132 1HH1 ARG A 198      26.004  -1.574 -45.453  1.00  0.55           H  
ATOM   3133 2HH1 ARG A 198      27.183  -2.871 -45.453  1.00  0.55           H  
ATOM   3134 1HH2 ARG A 198      25.452  -4.786 -47.818  1.00  0.55           H  
ATOM   3135 2HH2 ARG A 198      26.877  -4.681 -46.806  1.00  0.55           H  
ATOM   3136  N   ILE A 199      18.158  -2.790 -46.593  1.00  0.56           N  
ATOM   3137  CA  ILE A 199      17.219  -3.894 -46.487  1.00  0.56           C  
ATOM   3138  C   ILE A 199      15.865  -3.530 -47.075  1.00  0.56           C  
ATOM   3139  O   ILE A 199      14.873  -4.196 -46.798  1.00  0.56           O  
ATOM   3140  CB  ILE A 199      17.052  -4.414 -45.051  1.00  0.56           C  
ATOM   3141  CG1 ILE A 199      16.575  -3.360 -44.133  1.00  0.56           C  
ATOM   3142  CG2 ILE A 199      18.350  -4.916 -44.549  1.00  0.56           C  
ATOM   3143  CD1 ILE A 199      16.115  -3.890 -42.787  1.00  0.56           C  
ATOM   3144  H   ILE A 199      17.960  -1.940 -46.067  1.00  0.56           H  
ATOM   3145  HA  ILE A 199      17.611  -4.728 -47.065  1.00  0.56           H  
ATOM   3146  HB  ILE A 199      16.330  -5.226 -45.045  1.00  0.56           H  
ATOM   3147 1HG1 ILE A 199      17.409  -2.699 -43.960  1.00  0.56           H  
ATOM   3148 2HG1 ILE A 199      15.793  -2.796 -44.614  1.00  0.56           H  
ATOM   3149 1HG2 ILE A 199      18.236  -5.293 -43.541  1.00  0.56           H  
ATOM   3150 2HG2 ILE A 199      18.711  -5.714 -45.200  1.00  0.56           H  
ATOM   3151 3HG2 ILE A 199      19.049  -4.085 -44.550  1.00  0.56           H  
ATOM   3152 1HD1 ILE A 199      15.824  -3.066 -42.150  1.00  0.56           H  
ATOM   3153 2HD1 ILE A 199      15.278  -4.544 -42.926  1.00  0.56           H  
ATOM   3154 3HD1 ILE A 199      16.918  -4.440 -42.320  1.00  0.56           H  
ATOM   3155  N   LEU A 200      15.822  -2.473 -47.870  1.00  0.57           N  
ATOM   3156  CA  LEU A 200      14.608  -2.094 -48.573  1.00  0.57           C  
ATOM   3157  C   LEU A 200      14.598  -2.452 -50.041  1.00  0.57           C  
ATOM   3158  O   LEU A 200      15.632  -2.460 -50.715  1.00  0.57           O  
ATOM   3159  CB  LEU A 200      14.338  -0.606 -48.475  1.00  0.57           C  
ATOM   3160  CG  LEU A 200      14.028  -0.050 -47.176  1.00  0.57           C  
ATOM   3161  CD1 LEU A 200      13.993   1.370 -47.320  1.00  0.57           C  
ATOM   3162  CD2 LEU A 200      12.639  -0.534 -46.730  1.00  0.57           C  
ATOM   3163  H   LEU A 200      16.660  -1.907 -48.021  1.00  0.57           H  
ATOM   3164  HA  LEU A 200      13.779  -2.609 -48.100  1.00  0.57           H  
ATOM   3165 1HB  LEU A 200      15.232  -0.095 -48.823  1.00  0.57           H  
ATOM   3166 2HB  LEU A 200      13.544  -0.372 -49.148  1.00  0.57           H  
ATOM   3167  HG  LEU A 200      14.786  -0.323 -46.455  1.00  0.57           H  
ATOM   3168 1HD1 LEU A 200      13.779   1.768 -46.390  1.00  0.57           H  
ATOM   3169 2HD1 LEU A 200      14.951   1.721 -47.660  1.00  0.57           H  
ATOM   3170 3HD1 LEU A 200      13.231   1.654 -48.038  1.00  0.57           H  
ATOM   3171 1HD2 LEU A 200      12.380  -0.080 -45.779  1.00  0.57           H  
ATOM   3172 2HD2 LEU A 200      11.892  -0.247 -47.471  1.00  0.57           H  
ATOM   3173 3HD2 LEU A 200      12.643  -1.622 -46.634  1.00  0.57           H  
ATOM   3174  N   ASN A 201      13.398  -2.668 -50.546  1.00  0.57           N  
ATOM   3175  CA  ASN A 201      13.174  -2.859 -51.964  1.00  0.57           C  
ATOM   3176  C   ASN A 201      13.221  -1.496 -52.659  1.00  0.57           C  
ATOM   3177  O   ASN A 201      13.168  -0.457 -52.006  1.00  0.57           O  
ATOM   3178  CB  ASN A 201      11.874  -3.606 -52.181  1.00  0.57           C  
ATOM   3179  CG  ASN A 201      12.017  -5.044 -51.741  1.00  0.57           C  
ATOM   3180  OD1 ASN A 201      13.111  -5.606 -51.866  1.00  0.57           O  
ATOM   3181  ND2 ASN A 201      10.974  -5.637 -51.246  1.00  0.57           N  
ATOM   3182  H   ASN A 201      12.610  -2.726 -49.897  1.00  0.57           H  
ATOM   3183  HA  ASN A 201      13.987  -3.461 -52.370  1.00  0.57           H  
ATOM   3184 1HB  ASN A 201      11.072  -3.136 -51.601  1.00  0.57           H  
ATOM   3185 2HB  ASN A 201      11.589  -3.573 -53.229  1.00  0.57           H  
ATOM   3186 1HD2 ASN A 201      11.025  -6.587 -50.944  1.00  0.57           H  
ATOM   3187 2HD2 ASN A 201      10.085  -5.144 -51.175  1.00  0.57           H  
ATOM   3188  N   ASP A 202      13.287  -1.481 -53.983  1.00  0.58           N  
ATOM   3189  CA  ASP A 202      13.439  -0.226 -54.737  1.00  0.58           C  
ATOM   3190  C   ASP A 202      12.359   0.833 -54.483  1.00  0.58           C  
ATOM   3191  O   ASP A 202      12.614   2.030 -54.597  1.00  0.58           O  
ATOM   3192  CB  ASP A 202      13.466  -0.537 -56.225  1.00  0.58           C  
ATOM   3193  CG  ASP A 202      14.743  -1.257 -56.672  1.00  0.58           C  
ATOM   3194  OD1 ASP A 202      15.686  -1.307 -55.913  1.00  0.58           O  
ATOM   3195  OD2 ASP A 202      14.753  -1.756 -57.770  1.00  0.58           O  
ATOM   3196  H   ASP A 202      13.289  -2.357 -54.486  1.00  0.58           H  
ATOM   3197  HA  ASP A 202      14.400   0.210 -54.459  1.00  0.58           H  
ATOM   3198 1HB  ASP A 202      12.602  -1.152 -56.483  1.00  0.58           H  
ATOM   3199 2HB  ASP A 202      13.374   0.394 -56.786  1.00  0.58           H  
ATOM   3200  N   ASP A 203      11.159   0.388 -54.145  1.00  0.58           N  
ATOM   3201  CA  ASP A 203      10.014   1.255 -53.879  1.00  0.58           C  
ATOM   3202  C   ASP A 203       9.874   1.555 -52.381  1.00  0.58           C  
ATOM   3203  O   ASP A 203       8.905   2.187 -51.951  1.00  0.58           O  
ATOM   3204  CB  ASP A 203       8.740   0.568 -54.374  1.00  0.58           C  
ATOM   3205  CG  ASP A 203       8.694   0.419 -55.891  1.00  0.58           C  
ATOM   3206  OD1 ASP A 203       9.317   1.209 -56.566  1.00  0.58           O  
ATOM   3207  OD2 ASP A 203       8.038  -0.471 -56.365  1.00  0.58           O  
ATOM   3208  H   ASP A 203      11.032  -0.608 -54.062  1.00  0.58           H  
ATOM   3209  HA  ASP A 203      10.153   2.190 -54.412  1.00  0.58           H  
ATOM   3210 1HB  ASP A 203       8.690  -0.429 -53.933  1.00  0.58           H  
ATOM   3211 2HB  ASP A 203       7.866   1.110 -54.022  1.00  0.58           H  
ATOM   3212  N   GLY A 204      10.851   1.086 -51.604  1.00  0.58           N  
ATOM   3213  CA  GLY A 204      10.846   1.081 -50.149  1.00  0.58           C  
ATOM   3214  C   GLY A 204      10.575   2.375 -49.392  1.00  0.58           C  
ATOM   3215  O   GLY A 204      11.005   3.481 -49.768  1.00  0.58           O  
ATOM   3216  H   GLY A 204      11.650   0.635 -52.040  1.00  0.58           H  
ATOM   3217 1HA  GLY A 204      10.148   0.322 -49.821  1.00  0.58           H  
ATOM   3218 2HA  GLY A 204      11.813   0.715 -49.839  1.00  0.58           H  
ATOM   3219  N   VAL A 205       9.836   2.191 -48.284  1.00  0.58           N  
ATOM   3220  CA  VAL A 205       9.424   3.249 -47.352  1.00  0.58           C  
ATOM   3221  C   VAL A 205       9.763   2.930 -45.893  1.00  0.58           C  
ATOM   3222  O   VAL A 205       9.505   1.819 -45.426  1.00  0.58           O  
ATOM   3223  CB  VAL A 205       7.898   3.518 -47.438  1.00  0.58           C  
ATOM   3224  CG1 VAL A 205       7.503   4.533 -46.409  1.00  0.58           C  
ATOM   3225  CG2 VAL A 205       7.513   4.034 -48.841  1.00  0.58           C  
ATOM   3226  H   VAL A 205       9.535   1.230 -48.091  1.00  0.58           H  
ATOM   3227  HA  VAL A 205       9.943   4.163 -47.632  1.00  0.58           H  
ATOM   3228  HB  VAL A 205       7.355   2.600 -47.234  1.00  0.58           H  
ATOM   3229 1HG1 VAL A 205       6.439   4.722 -46.482  1.00  0.58           H  
ATOM   3230 2HG1 VAL A 205       7.731   4.174 -45.410  1.00  0.58           H  
ATOM   3231 3HG1 VAL A 205       8.055   5.439 -46.599  1.00  0.58           H  
ATOM   3232 1HG2 VAL A 205       6.440   4.217 -48.878  1.00  0.58           H  
ATOM   3233 2HG2 VAL A 205       8.039   4.956 -49.045  1.00  0.58           H  
ATOM   3234 3HG2 VAL A 205       7.776   3.294 -49.598  1.00  0.58           H  
ATOM   3235  N   VAL A 206      10.329   3.907 -45.184  1.00  0.59           N  
ATOM   3236  CA  VAL A 206      10.627   3.746 -43.768  1.00  0.59           C  
ATOM   3237  C   VAL A 206       9.912   4.803 -42.972  1.00  0.59           C  
ATOM   3238  O   VAL A 206      10.073   5.994 -43.234  1.00  0.59           O  
ATOM   3239  CB  VAL A 206      12.116   3.897 -43.478  1.00  0.59           C  
ATOM   3240  CG1 VAL A 206      12.409   3.711 -41.960  1.00  0.59           C  
ATOM   3241  CG2 VAL A 206      12.806   2.957 -44.284  1.00  0.59           C  
ATOM   3242  H   VAL A 206      10.531   4.788 -45.646  1.00  0.59           H  
ATOM   3243  HA  VAL A 206      10.301   2.765 -43.453  1.00  0.59           H  
ATOM   3244  HB  VAL A 206      12.440   4.904 -43.747  1.00  0.59           H  
ATOM   3245 1HG1 VAL A 206      13.477   3.827 -41.774  1.00  0.59           H  
ATOM   3246 2HG1 VAL A 206      11.863   4.457 -41.381  1.00  0.59           H  
ATOM   3247 3HG1 VAL A 206      12.092   2.712 -41.649  1.00  0.59           H  
ATOM   3248 1HG2 VAL A 206      13.845   3.060 -44.119  1.00  0.59           H  
ATOM   3249 2HG2 VAL A 206      12.498   1.959 -44.050  1.00  0.59           H  
ATOM   3250 3HG2 VAL A 206      12.566   3.183 -45.312  1.00  0.59           H  
ATOM   3251  N   VAL A 207       9.149   4.392 -41.985  1.00  0.61           N  
ATOM   3252  CA  VAL A 207       8.457   5.377 -41.184  1.00  0.61           C  
ATOM   3253  C   VAL A 207       8.882   5.221 -39.753  1.00  0.61           C  
ATOM   3254  O   VAL A 207       8.953   4.099 -39.253  1.00  0.61           O  
ATOM   3255  CB  VAL A 207       6.945   5.223 -41.316  1.00  0.61           C  
ATOM   3256  CG1 VAL A 207       6.555   3.889 -40.839  1.00  0.61           C  
ATOM   3257  CG2 VAL A 207       6.239   6.349 -40.573  1.00  0.61           C  
ATOM   3258  H   VAL A 207       9.064   3.393 -41.803  1.00  0.61           H  
ATOM   3259  HA  VAL A 207       8.728   6.359 -41.528  1.00  0.61           H  
ATOM   3260  HB  VAL A 207       6.685   5.288 -42.365  1.00  0.61           H  
ATOM   3261 1HG1 VAL A 207       5.483   3.749 -40.951  1.00  0.61           H  
ATOM   3262 2HG1 VAL A 207       7.088   3.136 -41.422  1.00  0.61           H  
ATOM   3263 3HG1 VAL A 207       6.825   3.819 -39.798  1.00  0.61           H  
ATOM   3264 1HG2 VAL A 207       5.168   6.243 -40.700  1.00  0.61           H  
ATOM   3265 2HG2 VAL A 207       6.478   6.316 -39.524  1.00  0.61           H  
ATOM   3266 3HG2 VAL A 207       6.557   7.309 -40.983  1.00  0.61           H  
ATOM   3267  N   THR A 208       9.136   6.335 -39.092  1.00  0.65           N  
ATOM   3268  CA  THR A 208       9.583   6.272 -37.720  1.00  0.65           C  
ATOM   3269  C   THR A 208       9.025   7.336 -36.834  1.00  0.65           C  
ATOM   3270  O   THR A 208       8.809   8.480 -37.245  1.00  0.65           O  
ATOM   3271  CB  THR A 208      11.117   6.449 -37.662  1.00  0.65           C  
ATOM   3272  OG1 THR A 208      11.576   6.278 -36.299  1.00  0.65           O  
ATOM   3273  CG2 THR A 208      11.527   7.840 -38.144  1.00  0.65           C  
ATOM   3274  H   THR A 208       9.068   7.223 -39.590  1.00  0.65           H  
ATOM   3275  HA  THR A 208       9.296   5.308 -37.301  1.00  0.65           H  
ATOM   3276  HB  THR A 208      11.593   5.711 -38.301  1.00  0.65           H  
ATOM   3277  HG1 THR A 208      11.254   7.023 -35.715  1.00  0.65           H  
ATOM   3278 1HG2 THR A 208      12.610   7.942 -38.096  1.00  0.65           H  
ATOM   3279 2HG2 THR A 208      11.193   7.969 -39.174  1.00  0.65           H  
ATOM   3280 3HG2 THR A 208      11.064   8.597 -37.508  1.00  0.65           H  
ATOM   3281  N   GLN A 209       8.854   6.987 -35.574  1.00  0.71           N  
ATOM   3282  CA  GLN A 209       8.532   8.040 -34.637  1.00  0.71           C  
ATOM   3283  C   GLN A 209       9.809   8.827 -34.499  1.00  0.71           C  
ATOM   3284  O   GLN A 209      10.889   8.239 -34.474  1.00  0.71           O  
ATOM   3285  CB  GLN A 209       8.037   7.523 -33.278  1.00  0.71           C  
ATOM   3286  CG  GLN A 209       7.670   8.666 -32.309  1.00  0.71           C  
ATOM   3287  CD  GLN A 209       7.022   8.235 -30.973  1.00  0.71           C  
ATOM   3288  OE1 GLN A 209       6.018   8.819 -30.555  1.00  0.71           O  
ATOM   3289  NE2 GLN A 209       7.565   7.229 -30.303  1.00  0.71           N  
ATOM   3290  H   GLN A 209       9.007   6.014 -35.280  1.00  0.71           H  
ATOM   3291  HA  GLN A 209       7.775   8.698 -35.057  1.00  0.71           H  
ATOM   3292 1HB  GLN A 209       7.155   6.892 -33.418  1.00  0.71           H  
ATOM   3293 2HB  GLN A 209       8.813   6.910 -32.807  1.00  0.71           H  
ATOM   3294 1HG  GLN A 209       8.588   9.193 -32.052  1.00  0.71           H  
ATOM   3295 2HG  GLN A 209       6.993   9.340 -32.826  1.00  0.71           H  
ATOM   3296 1HE2 GLN A 209       7.157   6.926 -29.448  1.00  0.71           H  
ATOM   3297 2HE2 GLN A 209       8.387   6.736 -30.644  1.00  0.71           H  
ATOM   3298  N   ALA A 210       9.719  10.143 -34.519  1.00  0.79           N  
ATOM   3299  CA  ALA A 210      10.903  10.964 -34.330  1.00  0.79           C  
ATOM   3300  C   ALA A 210      10.871  11.626 -32.959  1.00  0.79           C  
ATOM   3301  O   ALA A 210      11.911  11.920 -32.370  1.00  0.79           O  
ATOM   3302  CB  ALA A 210      10.983  11.969 -35.421  1.00  0.79           C  
ATOM   3303  H   ALA A 210       8.815  10.599 -34.631  1.00  0.79           H  
ATOM   3304  HA  ALA A 210      11.784  10.324 -34.373  1.00  0.79           H  
ATOM   3305 1HB  ALA A 210      11.877  12.578 -35.303  1.00  0.79           H  
ATOM   3306 2HB  ALA A 210      11.011  11.450 -36.369  1.00  0.79           H  
ATOM   3307 3HB  ALA A 210      10.097  12.570 -35.356  1.00  0.79           H  
ATOM   3308  N   GLY A 211       9.659  11.847 -32.452  1.00  0.89           N  
ATOM   3309  CA  GLY A 211       9.458  12.488 -31.152  1.00  0.89           C  
ATOM   3310  C   GLY A 211       9.023  13.934 -31.304  1.00  0.89           C  
ATOM   3311  O   GLY A 211       8.433  14.302 -32.310  1.00  0.89           O  
ATOM   3312  H   GLY A 211       8.849  11.613 -33.020  1.00  0.89           H  
ATOM   3313 1HA  GLY A 211       8.692  11.939 -30.601  1.00  0.89           H  
ATOM   3314 2HA  GLY A 211      10.372  12.430 -30.563  1.00  0.89           H  
ATOM   3315  N   ASN A 212       9.187  14.743 -30.268  1.00  1.00           N  
ATOM   3316  CA  ASN A 212       8.652  16.104 -30.344  1.00  1.00           C  
ATOM   3317  C   ASN A 212       9.671  17.190 -30.696  1.00  1.00           C  
ATOM   3318  O   ASN A 212      10.520  17.558 -29.870  1.00  1.00           O  
ATOM   3319  CB  ASN A 212       7.925  16.431 -29.073  1.00  1.00           C  
ATOM   3320  CG  ASN A 212       7.311  17.774 -29.095  1.00  1.00           C  
ATOM   3321  OD1 ASN A 212       8.002  18.776 -28.933  1.00  1.00           O  
ATOM   3322  ND2 ASN A 212       6.037  17.843 -29.301  1.00  1.00           N  
ATOM   3323  H   ASN A 212       9.666  14.416 -29.439  1.00  1.00           H  
ATOM   3324  HA  ASN A 212       7.903  16.124 -31.139  1.00  1.00           H  
ATOM   3325 1HB  ASN A 212       7.134  15.710 -28.955  1.00  1.00           H  
ATOM   3326 2HB  ASN A 212       8.592  16.345 -28.215  1.00  1.00           H  
ATOM   3327 1HD2 ASN A 212       5.576  18.725 -29.332  1.00  1.00           H  
ATOM   3328 2HD2 ASN A 212       5.518  16.992 -29.460  1.00  1.00           H  
ATOM   3329  N   SER A 213       9.531  17.736 -31.914  1.00  1.11           N  
ATOM   3330  CA  SER A 213      10.423  18.768 -32.454  1.00  1.11           C  
ATOM   3331  C   SER A 213      10.357  20.116 -31.735  1.00  1.11           C  
ATOM   3332  O   SER A 213      11.242  20.947 -31.895  1.00  1.11           O  
ATOM   3333  CB  SER A 213      10.116  18.991 -33.927  1.00  1.11           C  
ATOM   3334  OG  SER A 213       8.838  19.526 -34.103  1.00  1.11           O  
ATOM   3335  H   SER A 213       8.793  17.381 -32.528  1.00  1.11           H  
ATOM   3336  HA  SER A 213      11.444  18.402 -32.364  1.00  1.11           H  
ATOM   3337 1HB  SER A 213      10.860  19.662 -34.352  1.00  1.11           H  
ATOM   3338 2HB  SER A 213      10.181  18.053 -34.458  1.00  1.11           H  
ATOM   3339  HG  SER A 213       8.221  18.779 -33.948  1.00  1.11           H  
ATOM   3340  N   PHE A 214       9.290  20.361 -30.985  1.00  1.22           N  
ATOM   3341  CA  PHE A 214       9.150  21.616 -30.253  1.00  1.22           C  
ATOM   3342  C   PHE A 214      10.074  21.637 -29.045  1.00  1.22           C  
ATOM   3343  O   PHE A 214      10.789  22.611 -28.806  1.00  1.22           O  
ATOM   3344  CB  PHE A 214       7.696  21.860 -29.829  1.00  1.22           C  
ATOM   3345  CG  PHE A 214       7.492  23.100 -29.034  1.00  1.22           C  
ATOM   3346  CD1 PHE A 214       7.530  24.354 -29.623  1.00  1.22           C  
ATOM   3347  CD2 PHE A 214       7.250  23.007 -27.683  1.00  1.22           C  
ATOM   3348  CE1 PHE A 214       7.331  25.491 -28.861  1.00  1.22           C  
ATOM   3349  CE2 PHE A 214       7.050  24.132 -26.916  1.00  1.22           C  
ATOM   3350  CZ  PHE A 214       7.090  25.378 -27.504  1.00  1.22           C  
ATOM   3351  H   PHE A 214       8.582  19.648 -30.894  1.00  1.22           H  
ATOM   3352  HA  PHE A 214       9.446  22.431 -30.915  1.00  1.22           H  
ATOM   3353 1HB  PHE A 214       7.068  21.916 -30.715  1.00  1.22           H  
ATOM   3354 2HB  PHE A 214       7.338  21.043 -29.235  1.00  1.22           H  
ATOM   3355  HD1 PHE A 214       7.720  24.436 -30.694  1.00  1.22           H  
ATOM   3356  HD2 PHE A 214       7.218  22.020 -27.230  1.00  1.22           H  
ATOM   3357  HE1 PHE A 214       7.363  26.473 -29.330  1.00  1.22           H  
ATOM   3358  HE2 PHE A 214       6.859  24.039 -25.848  1.00  1.22           H  
ATOM   3359  HZ  PHE A 214       6.932  26.271 -26.901  1.00  1.22           H  
ATOM   3360  N   TYR A 215      10.041  20.561 -28.264  1.00  1.29           N  
ATOM   3361  CA  TYR A 215      10.823  20.495 -27.046  1.00  1.29           C  
ATOM   3362  C   TYR A 215      12.279  20.136 -27.300  1.00  1.29           C  
ATOM   3363  O   TYR A 215      13.174  20.693 -26.661  1.00  1.29           O  
ATOM   3364  CB  TYR A 215      10.200  19.497 -26.083  1.00  1.29           C  
ATOM   3365  CG  TYR A 215       8.855  19.944 -25.554  1.00  1.29           C  
ATOM   3366  CD1 TYR A 215       7.720  19.219 -25.843  1.00  1.29           C  
ATOM   3367  CD2 TYR A 215       8.757  21.109 -24.803  1.00  1.29           C  
ATOM   3368  CE1 TYR A 215       6.495  19.648 -25.392  1.00  1.29           C  
ATOM   3369  CE2 TYR A 215       7.528  21.533 -24.344  1.00  1.29           C  
ATOM   3370  CZ  TYR A 215       6.402  20.808 -24.644  1.00  1.29           C  
ATOM   3371  OH  TYR A 215       5.178  21.238 -24.214  1.00  1.29           O  
ATOM   3372  H   TYR A 215       9.441  19.784 -28.520  1.00  1.29           H  
ATOM   3373  HA  TYR A 215      10.806  21.480 -26.579  1.00  1.29           H  
ATOM   3374 1HB  TYR A 215      10.063  18.539 -26.594  1.00  1.29           H  
ATOM   3375 2HB  TYR A 215      10.869  19.331 -25.253  1.00  1.29           H  
ATOM   3376  HD1 TYR A 215       7.792  18.310 -26.427  1.00  1.29           H  
ATOM   3377  HD2 TYR A 215       9.654  21.688 -24.577  1.00  1.29           H  
ATOM   3378  HE1 TYR A 215       5.606  19.082 -25.626  1.00  1.29           H  
ATOM   3379  HE2 TYR A 215       7.448  22.448 -23.753  1.00  1.29           H  
ATOM   3380  HH  TYR A 215       5.277  22.081 -23.758  1.00  1.29           H  
ATOM   3381  N   PHE A 216      12.533  19.221 -28.236  1.00  1.31           N  
ATOM   3382  CA  PHE A 216      13.904  18.818 -28.499  1.00  1.31           C  
ATOM   3383  C   PHE A 216      14.218  18.835 -29.989  1.00  1.31           C  
ATOM   3384  O   PHE A 216      14.555  17.784 -30.547  1.00  1.31           O  
ATOM   3385  CB  PHE A 216      14.149  17.414 -27.958  1.00  1.31           C  
ATOM   3386  CG  PHE A 216      13.884  17.282 -26.504  1.00  1.31           C  
ATOM   3387  CD1 PHE A 216      12.686  16.760 -26.056  1.00  1.31           C  
ATOM   3388  CD2 PHE A 216      14.813  17.700 -25.577  1.00  1.31           C  
ATOM   3389  CE1 PHE A 216      12.433  16.651 -24.712  1.00  1.31           C  
ATOM   3390  CE2 PHE A 216      14.557  17.600 -24.237  1.00  1.31           C  
ATOM   3391  CZ  PHE A 216      13.369  17.070 -23.802  1.00  1.31           C  
ATOM   3392  H   PHE A 216      11.774  18.784 -28.764  1.00  1.31           H  
ATOM   3393  HA  PHE A 216      14.580  19.491 -27.978  1.00  1.31           H  
ATOM   3394 1HB  PHE A 216      13.510  16.705 -28.489  1.00  1.31           H  
ATOM   3395 2HB  PHE A 216      15.182  17.126 -28.141  1.00  1.31           H  
ATOM   3396  HD1 PHE A 216      11.939  16.433 -26.783  1.00  1.31           H  
ATOM   3397  HD2 PHE A 216      15.759  18.120 -25.919  1.00  1.31           H  
ATOM   3398  HE1 PHE A 216      11.488  16.231 -24.370  1.00  1.31           H  
ATOM   3399  HE2 PHE A 216      15.300  17.936 -23.516  1.00  1.31           H  
ATOM   3400  HZ  PHE A 216      13.174  16.981 -22.740  1.00  1.31           H  
ATOM   3401  N   PRO A 217      14.215  20.007 -30.655  1.00  1.29           N  
ATOM   3402  CA  PRO A 217      14.439  20.126 -32.078  1.00  1.29           C  
ATOM   3403  C   PRO A 217      15.810  19.622 -32.466  1.00  1.29           C  
ATOM   3404  O   PRO A 217      16.001  19.125 -33.566  1.00  1.29           O  
ATOM   3405  CB  PRO A 217      14.329  21.639 -32.319  1.00  1.29           C  
ATOM   3406  CG  PRO A 217      14.584  22.272 -30.960  1.00  1.29           C  
ATOM   3407  CD  PRO A 217      14.013  21.293 -29.964  1.00  1.29           C  
ATOM   3408  HA  PRO A 217      13.646  19.589 -32.618  1.00  1.29           H  
ATOM   3409 1HB  PRO A 217      15.068  21.947 -33.075  1.00  1.29           H  
ATOM   3410 2HB  PRO A 217      13.341  21.889 -32.727  1.00  1.29           H  
ATOM   3411 1HG  PRO A 217      15.656  22.452 -30.818  1.00  1.29           H  
ATOM   3412 2HG  PRO A 217      14.087  23.252 -30.905  1.00  1.29           H  
ATOM   3413 1HD  PRO A 217      14.568  21.371 -29.029  1.00  1.29           H  
ATOM   3414 2HD  PRO A 217      12.941  21.489 -29.832  1.00  1.29           H  
ATOM   3415  N   ALA A 218      16.761  19.657 -31.528  1.00  1.23           N  
ATOM   3416  CA  ALA A 218      18.097  19.169 -31.825  1.00  1.23           C  
ATOM   3417  C   ALA A 218      18.089  17.674 -32.113  1.00  1.23           C  
ATOM   3418  O   ALA A 218      18.793  17.197 -33.011  1.00  1.23           O  
ATOM   3419  CB  ALA A 218      19.022  19.456 -30.659  1.00  1.23           C  
ATOM   3420  H   ALA A 218      16.569  20.058 -30.624  1.00  1.23           H  
ATOM   3421  HA  ALA A 218      18.458  19.686 -32.713  1.00  1.23           H  
ATOM   3422 1HB  ALA A 218      20.026  19.106 -30.899  1.00  1.23           H  
ATOM   3423 2HB  ALA A 218      19.044  20.528 -30.468  1.00  1.23           H  
ATOM   3424 3HB  ALA A 218      18.659  18.934 -29.774  1.00  1.23           H  
ATOM   3425  N   GLU A 219      17.286  16.930 -31.349  1.00  1.15           N  
ATOM   3426  CA  GLU A 219      17.257  15.491 -31.507  1.00  1.15           C  
ATOM   3427  C   GLU A 219      16.375  15.166 -32.683  1.00  1.15           C  
ATOM   3428  O   GLU A 219      16.651  14.238 -33.440  1.00  1.15           O  
ATOM   3429  CB  GLU A 219      16.780  14.810 -30.229  1.00  1.15           C  
ATOM   3430  CG  GLU A 219      17.737  14.960 -29.022  1.00  1.15           C  
ATOM   3431  CD  GLU A 219      19.081  14.256 -29.186  1.00  1.15           C  
ATOM   3432  OE1 GLU A 219      19.090  13.094 -29.524  1.00  1.15           O  
ATOM   3433  OE2 GLU A 219      20.090  14.873 -28.941  1.00  1.15           O  
ATOM   3434  H   GLU A 219      16.655  17.370 -30.686  1.00  1.15           H  
ATOM   3435  HA  GLU A 219      18.264  15.139 -31.723  1.00  1.15           H  
ATOM   3436 1HB  GLU A 219      15.809  15.218 -29.940  1.00  1.15           H  
ATOM   3437 2HB  GLU A 219      16.645  13.748 -30.415  1.00  1.15           H  
ATOM   3438 1HG  GLU A 219      17.916  16.024 -28.859  1.00  1.15           H  
ATOM   3439 2HG  GLU A 219      17.248  14.577 -28.151  1.00  1.15           H  
ATOM   3440  N   TYR A 220      15.315  15.950 -32.857  1.00  1.05           N  
ATOM   3441  CA  TYR A 220      14.443  15.717 -33.986  1.00  1.05           C  
ATOM   3442  C   TYR A 220      15.250  15.860 -35.274  1.00  1.05           C  
ATOM   3443  O   TYR A 220      15.200  14.982 -36.140  1.00  1.05           O  
ATOM   3444  CB  TYR A 220      13.278  16.673 -34.009  1.00  1.05           C  
ATOM   3445  CG  TYR A 220      12.396  16.412 -35.176  1.00  1.05           C  
ATOM   3446  CD1 TYR A 220      11.411  15.455 -35.104  1.00  1.05           C  
ATOM   3447  CD2 TYR A 220      12.598  17.082 -36.347  1.00  1.05           C  
ATOM   3448  CE1 TYR A 220      10.636  15.213 -36.209  1.00  1.05           C  
ATOM   3449  CE2 TYR A 220      11.805  16.808 -37.430  1.00  1.05           C  
ATOM   3450  CZ  TYR A 220      10.836  15.886 -37.351  1.00  1.05           C  
ATOM   3451  OH  TYR A 220      10.053  15.623 -38.423  1.00  1.05           O  
ATOM   3452  H   TYR A 220      15.116  16.697 -32.189  1.00  1.05           H  
ATOM   3453  HA  TYR A 220      14.062  14.696 -33.934  1.00  1.05           H  
ATOM   3454 1HB  TYR A 220      12.695  16.562 -33.095  1.00  1.05           H  
ATOM   3455 2HB  TYR A 220      13.634  17.699 -34.065  1.00  1.05           H  
ATOM   3456  HD1 TYR A 220      11.244  14.898 -34.178  1.00  1.05           H  
ATOM   3457  HD2 TYR A 220      13.392  17.830 -36.418  1.00  1.05           H  
ATOM   3458  HE1 TYR A 220       9.864  14.481 -36.186  1.00  1.05           H  
ATOM   3459  HE2 TYR A 220      11.956  17.325 -38.357  1.00  1.05           H  
ATOM   3460  HH  TYR A 220      10.191  16.313 -39.110  1.00  1.05           H  
ATOM   3461  N   ASP A 221      16.008  16.971 -35.394  1.00  0.96           N  
ATOM   3462  CA  ASP A 221      16.844  17.195 -36.565  1.00  0.96           C  
ATOM   3463  C   ASP A 221      17.867  16.085 -36.707  1.00  0.96           C  
ATOM   3464  O   ASP A 221      18.104  15.620 -37.810  1.00  0.96           O  
ATOM   3465  CB  ASP A 221      17.572  18.546 -36.525  1.00  0.96           C  
ATOM   3466  CG  ASP A 221      16.688  19.808 -36.810  1.00  0.96           C  
ATOM   3467  OD1 ASP A 221      15.554  19.688 -37.284  1.00  0.96           O  
ATOM   3468  OD2 ASP A 221      17.190  20.884 -36.582  1.00  0.96           O  
ATOM   3469  H   ASP A 221      16.005  17.667 -34.654  1.00  0.96           H  
ATOM   3470  HA  ASP A 221      16.206  17.190 -37.445  1.00  0.96           H  
ATOM   3471 1HB  ASP A 221      18.018  18.668 -35.532  1.00  0.96           H  
ATOM   3472 2HB  ASP A 221      18.392  18.529 -37.244  1.00  0.96           H  
ATOM   3473  N   MET A 222      18.431  15.587 -35.604  1.00  0.88           N  
ATOM   3474  CA  MET A 222      19.352  14.458 -35.707  1.00  0.88           C  
ATOM   3475  C   MET A 222      18.681  13.278 -36.411  1.00  0.88           C  
ATOM   3476  O   MET A 222      19.268  12.668 -37.317  1.00  0.88           O  
ATOM   3477  CB  MET A 222      19.835  14.059 -34.310  1.00  0.88           C  
ATOM   3478  CG  MET A 222      20.757  12.861 -34.208  1.00  0.88           C  
ATOM   3479  SD  MET A 222      19.812  11.289 -34.169  1.00  0.88           S  
ATOM   3480  CE  MET A 222      18.966  11.396 -32.574  1.00  0.88           C  
ATOM   3481  H   MET A 222      18.258  16.006 -34.689  1.00  0.88           H  
ATOM   3482  HA  MET A 222      20.208  14.763 -36.306  1.00  0.88           H  
ATOM   3483 1HB  MET A 222      20.327  14.911 -33.842  1.00  0.88           H  
ATOM   3484 2HB  MET A 222      18.987  13.819 -33.699  1.00  0.88           H  
ATOM   3485 1HG  MET A 222      21.435  12.837 -35.059  1.00  0.88           H  
ATOM   3486 2HG  MET A 222      21.346  12.934 -33.295  1.00  0.88           H  
ATOM   3487 1HE  MET A 222      18.352  10.512 -32.426  1.00  0.88           H  
ATOM   3488 2HE  MET A 222      19.699  11.469 -31.770  1.00  0.88           H  
ATOM   3489 3HE  MET A 222      18.325  12.286 -32.559  1.00  0.88           H  
ATOM   3490  N   VAL A 223      17.429  12.984 -36.043  1.00  0.81           N  
ATOM   3491  CA  VAL A 223      16.750  11.857 -36.664  1.00  0.81           C  
ATOM   3492  C   VAL A 223      16.516  12.163 -38.136  1.00  0.81           C  
ATOM   3493  O   VAL A 223      16.820  11.357 -39.019  1.00  0.81           O  
ATOM   3494  CB  VAL A 223      15.348  11.612 -36.062  1.00  0.81           C  
ATOM   3495  CG1 VAL A 223      14.665  10.499 -36.867  1.00  0.81           C  
ATOM   3496  CG2 VAL A 223      15.412  11.272 -34.596  1.00  0.81           C  
ATOM   3497  H   VAL A 223      16.982  13.522 -35.296  1.00  0.81           H  
ATOM   3498  HA  VAL A 223      17.371  10.964 -36.565  1.00  0.81           H  
ATOM   3499  HB  VAL A 223      14.749  12.514 -36.184  1.00  0.81           H  
ATOM   3500 1HG1 VAL A 223      13.658  10.327 -36.484  1.00  0.81           H  
ATOM   3501 2HG1 VAL A 223      14.615  10.782 -37.916  1.00  0.81           H  
ATOM   3502 3HG1 VAL A 223      15.245   9.595 -36.772  1.00  0.81           H  
ATOM   3503 1HG2 VAL A 223      14.400  11.117 -34.214  1.00  0.81           H  
ATOM   3504 2HG2 VAL A 223      15.975  10.401 -34.451  1.00  0.81           H  
ATOM   3505 3HG2 VAL A 223      15.876  12.080 -34.060  1.00  0.81           H  
ATOM   3506  N   LEU A 224      15.997  13.359 -38.402  1.00  0.76           N  
ATOM   3507  CA  LEU A 224      15.648  13.763 -39.750  1.00  0.76           C  
ATOM   3508  C   LEU A 224      16.855  13.775 -40.670  1.00  0.76           C  
ATOM   3509  O   LEU A 224      16.770  13.280 -41.793  1.00  0.76           O  
ATOM   3510  CB  LEU A 224      14.958  15.134 -39.724  1.00  0.76           C  
ATOM   3511  CG  LEU A 224      14.513  15.661 -41.068  1.00  0.76           C  
ATOM   3512  CD1 LEU A 224      13.516  14.704 -41.672  1.00  0.76           C  
ATOM   3513  CD2 LEU A 224      13.887  17.022 -40.904  1.00  0.76           C  
ATOM   3514  H   LEU A 224      15.809  13.995 -37.625  1.00  0.76           H  
ATOM   3515  HA  LEU A 224      14.960  13.036 -40.157  1.00  0.76           H  
ATOM   3516 1HB  LEU A 224      14.096  15.088 -39.061  1.00  0.76           H  
ATOM   3517 2HB  LEU A 224      15.662  15.852 -39.313  1.00  0.76           H  
ATOM   3518  HG  LEU A 224      15.368  15.727 -41.715  1.00  0.76           H  
ATOM   3519 1HD1 LEU A 224      13.203  15.077 -42.647  1.00  0.76           H  
ATOM   3520 2HD1 LEU A 224      13.983  13.727 -41.782  1.00  0.76           H  
ATOM   3521 3HD1 LEU A 224      12.645  14.625 -41.022  1.00  0.76           H  
ATOM   3522 1HD2 LEU A 224      13.570  17.401 -41.876  1.00  0.76           H  
ATOM   3523 2HD2 LEU A 224      13.024  16.945 -40.256  1.00  0.76           H  
ATOM   3524 3HD2 LEU A 224      14.615  17.707 -40.465  1.00  0.76           H  
ATOM   3525  N   GLU A 225      17.979  14.325 -40.221  1.00  0.71           N  
ATOM   3526  CA  GLU A 225      19.170  14.362 -41.053  1.00  0.71           C  
ATOM   3527  C   GLU A 225      19.695  12.943 -41.299  1.00  0.71           C  
ATOM   3528  O   GLU A 225      20.155  12.639 -42.401  1.00  0.71           O  
ATOM   3529  CB  GLU A 225      20.248  15.266 -40.436  1.00  0.71           C  
ATOM   3530  CG  GLU A 225      19.913  16.781 -40.460  1.00  0.71           C  
ATOM   3531  CD  GLU A 225      19.762  17.355 -41.868  1.00  0.71           C  
ATOM   3532  OE1 GLU A 225      20.643  17.161 -42.670  1.00  0.71           O  
ATOM   3533  OE2 GLU A 225      18.756  17.997 -42.132  1.00  0.71           O  
ATOM   3534  H   GLU A 225      18.004  14.723 -39.293  1.00  0.71           H  
ATOM   3535  HA  GLU A 225      18.898  14.793 -42.011  1.00  0.71           H  
ATOM   3536 1HB  GLU A 225      20.395  14.979 -39.390  1.00  0.71           H  
ATOM   3537 2HB  GLU A 225      21.193  15.115 -40.953  1.00  0.71           H  
ATOM   3538 1HG  GLU A 225      18.975  16.935 -39.922  1.00  0.71           H  
ATOM   3539 2HG  GLU A 225      20.693  17.322 -39.930  1.00  0.71           H  
ATOM   3540  N   GLY A 226      19.600  12.051 -40.297  1.00  0.67           N  
ATOM   3541  CA  GLY A 226      20.028  10.665 -40.486  1.00  0.67           C  
ATOM   3542  C   GLY A 226      19.209  10.004 -41.603  1.00  0.67           C  
ATOM   3543  O   GLY A 226      19.726   9.226 -42.420  1.00  0.67           O  
ATOM   3544  H   GLY A 226      19.246  12.331 -39.378  1.00  0.67           H  
ATOM   3545 1HA  GLY A 226      21.087  10.638 -40.731  1.00  0.67           H  
ATOM   3546 2HA  GLY A 226      19.890  10.119 -39.551  1.00  0.67           H  
ATOM   3547  N   VAL A 227      17.926  10.376 -41.683  1.00  0.64           N  
ATOM   3548  CA  VAL A 227      17.059   9.843 -42.719  1.00  0.64           C  
ATOM   3549  C   VAL A 227      17.369  10.515 -44.072  1.00  0.64           C  
ATOM   3550  O   VAL A 227      17.617   9.832 -45.062  1.00  0.64           O  
ATOM   3551  CB  VAL A 227      15.565  10.078 -42.377  1.00  0.64           C  
ATOM   3552  CG1 VAL A 227      14.720   9.615 -43.516  1.00  0.64           C  
ATOM   3553  CG2 VAL A 227      15.169   9.346 -41.146  1.00  0.64           C  
ATOM   3554  H   VAL A 227      17.546  10.997 -40.966  1.00  0.64           H  
ATOM   3555  HA  VAL A 227      17.236   8.771 -42.802  1.00  0.64           H  
ATOM   3556  HB  VAL A 227      15.402  11.148 -42.241  1.00  0.64           H  
ATOM   3557 1HG1 VAL A 227      13.670   9.806 -43.305  1.00  0.64           H  
ATOM   3558 2HG1 VAL A 227      15.021  10.141 -44.382  1.00  0.64           H  
ATOM   3559 3HG1 VAL A 227      14.871   8.550 -43.668  1.00  0.64           H  
ATOM   3560 1HG2 VAL A 227      14.120   9.526 -40.922  1.00  0.64           H  
ATOM   3561 2HG2 VAL A 227      15.326   8.298 -41.319  1.00  0.64           H  
ATOM   3562 3HG2 VAL A 227      15.769   9.671 -40.318  1.00  0.64           H  
ATOM   3563  N   LYS A 228      17.451  11.850 -44.101  1.00  0.62           N  
ATOM   3564  CA  LYS A 228      17.704  12.600 -45.344  1.00  0.62           C  
ATOM   3565  C   LYS A 228      19.013  12.222 -46.001  1.00  0.62           C  
ATOM   3566  O   LYS A 228      19.117  12.169 -47.225  1.00  0.62           O  
ATOM   3567  CB  LYS A 228      17.707  14.098 -45.062  1.00  0.62           C  
ATOM   3568  CG  LYS A 228      16.340  14.727 -44.805  1.00  0.62           C  
ATOM   3569  CD  LYS A 228      16.519  16.126 -44.239  1.00  0.62           C  
ATOM   3570  CE  LYS A 228      17.221  17.059 -45.204  1.00  0.62           C  
ATOM   3571  NZ  LYS A 228      17.390  18.416 -44.618  1.00  0.62           N  
ATOM   3572  H   LYS A 228      17.290  12.368 -43.243  1.00  0.62           H  
ATOM   3573  HA  LYS A 228      16.927  12.373 -46.065  1.00  0.62           H  
ATOM   3574 1HB  LYS A 228      18.328  14.292 -44.193  1.00  0.62           H  
ATOM   3575 2HB  LYS A 228      18.161  14.618 -45.903  1.00  0.62           H  
ATOM   3576 1HG  LYS A 228      15.770  14.775 -45.732  1.00  0.62           H  
ATOM   3577 2HG  LYS A 228      15.792  14.119 -44.085  1.00  0.62           H  
ATOM   3578 1HD  LYS A 228      15.544  16.544 -43.991  1.00  0.62           H  
ATOM   3579 2HD  LYS A 228      17.116  16.071 -43.324  1.00  0.62           H  
ATOM   3580 1HE  LYS A 228      18.205  16.653 -45.437  1.00  0.62           H  
ATOM   3581 2HE  LYS A 228      16.641  17.137 -46.122  1.00  0.62           H  
ATOM   3582 1HZ  LYS A 228      17.871  19.015 -45.266  1.00  0.62           H  
ATOM   3583 2HZ  LYS A 228      16.494  18.810 -44.393  1.00  0.62           H  
ATOM   3584 3HZ  LYS A 228      17.952  18.324 -43.749  1.00  0.62           H  
ATOM   3585  N   ALA A 229      20.017  11.939 -45.192  1.00  0.61           N  
ATOM   3586  CA  ALA A 229      21.320  11.540 -45.679  1.00  0.61           C  
ATOM   3587  C   ALA A 229      21.273  10.245 -46.498  1.00  0.61           C  
ATOM   3588  O   ALA A 229      22.176   9.992 -47.298  1.00  0.61           O  
ATOM   3589  CB  ALA A 229      22.262  11.364 -44.513  1.00  0.61           C  
ATOM   3590  H   ALA A 229      19.891  12.030 -44.185  1.00  0.61           H  
ATOM   3591  HA  ALA A 229      21.694  12.334 -46.324  1.00  0.61           H  
ATOM   3592 1HB  ALA A 229      23.228  11.104 -44.895  1.00  0.61           H  
ATOM   3593 2HB  ALA A 229      22.324  12.293 -43.947  1.00  0.61           H  
ATOM   3594 3HB  ALA A 229      21.888  10.573 -43.868  1.00  0.61           H  
ATOM   3595  N   ASN A 230      20.269   9.391 -46.248  1.00  0.60           N  
ATOM   3596  CA  ASN A 230      20.173   8.096 -46.908  1.00  0.60           C  
ATOM   3597  C   ASN A 230      18.942   7.866 -47.803  1.00  0.60           C  
ATOM   3598  O   ASN A 230      18.999   7.065 -48.743  1.00  0.60           O  
ATOM   3599  CB  ASN A 230      20.249   7.038 -45.837  1.00  0.60           C  
ATOM   3600  CG  ASN A 230      21.593   7.053 -45.205  1.00  0.60           C  
ATOM   3601  OD1 ASN A 230      22.548   6.535 -45.801  1.00  0.60           O  
ATOM   3602  ND2 ASN A 230      21.729   7.638 -44.046  1.00  0.60           N  
ATOM   3603  H   ASN A 230      19.528   9.658 -45.606  1.00  0.60           H  
ATOM   3604  HA  ASN A 230      21.044   7.996 -47.548  1.00  0.60           H  
ATOM   3605 1HB  ASN A 230      19.498   7.241 -45.068  1.00  0.60           H  
ATOM   3606 2HB  ASN A 230      20.044   6.054 -46.253  1.00  0.60           H  
ATOM   3607 1HD2 ASN A 230      22.632   7.664 -43.629  1.00  0.60           H  
ATOM   3608 2HD2 ASN A 230      20.945   8.094 -43.577  1.00  0.60           H  
ATOM   3609  N   PHE A 231      17.862   8.589 -47.539  1.00  0.61           N  
ATOM   3610  CA  PHE A 231      16.581   8.432 -48.223  1.00  0.61           C  
ATOM   3611  C   PHE A 231      16.285   9.644 -49.098  1.00  0.61           C  
ATOM   3612  O   PHE A 231      15.936  10.696 -48.576  1.00  0.61           O  
ATOM   3613  CB  PHE A 231      15.468   8.229 -47.208  1.00  0.61           C  
ATOM   3614  CG  PHE A 231      15.610   6.931 -46.493  1.00  0.61           C  
ATOM   3615  CD1 PHE A 231      16.435   6.772 -45.385  1.00  0.61           C  
ATOM   3616  CD2 PHE A 231      14.922   5.860 -46.931  1.00  0.61           C  
ATOM   3617  CE1 PHE A 231      16.560   5.554 -44.771  1.00  0.61           C  
ATOM   3618  CE2 PHE A 231      15.046   4.662 -46.325  1.00  0.61           C  
ATOM   3619  CZ  PHE A 231      15.873   4.499 -45.243  1.00  0.61           C  
ATOM   3620  H   PHE A 231      17.900   9.245 -46.764  1.00  0.61           H  
ATOM   3621  HA  PHE A 231      16.616   7.522 -48.806  1.00  0.61           H  
ATOM   3622 1HB  PHE A 231      15.486   9.031 -46.481  1.00  0.61           H  
ATOM   3623 2HB  PHE A 231      14.508   8.254 -47.710  1.00  0.61           H  
ATOM   3624  HD1 PHE A 231      16.994   7.607 -45.011  1.00  0.61           H  
ATOM   3625  HD2 PHE A 231      14.266   5.970 -47.788  1.00  0.61           H  
ATOM   3626  HE1 PHE A 231      17.207   5.430 -43.918  1.00  0.61           H  
ATOM   3627  HE2 PHE A 231      14.489   3.846 -46.705  1.00  0.61           H  
ATOM   3628  HZ  PHE A 231      15.974   3.529 -44.764  1.00  0.61           H  
ATOM   3629  N   PRO A 232      16.436   9.551 -50.435  1.00  0.63           N  
ATOM   3630  CA  PRO A 232      16.300  10.650 -51.382  1.00  0.63           C  
ATOM   3631  C   PRO A 232      15.045  11.481 -51.146  1.00  0.63           C  
ATOM   3632  O   PRO A 232      15.057  12.696 -51.366  1.00  0.63           O  
ATOM   3633  CB  PRO A 232      16.189   9.894 -52.713  1.00  0.63           C  
ATOM   3634  CG  PRO A 232      17.010   8.654 -52.500  1.00  0.63           C  
ATOM   3635  CD  PRO A 232      16.747   8.258 -51.068  1.00  0.63           C  
ATOM   3636  HA  PRO A 232      17.198  11.276 -51.347  1.00  0.63           H  
ATOM   3637 1HB  PRO A 232      15.136   9.669 -52.934  1.00  0.63           H  
ATOM   3638 2HB  PRO A 232      16.564  10.523 -53.532  1.00  0.63           H  
ATOM   3639 1HG  PRO A 232      16.694   7.871 -53.213  1.00  0.63           H  
ATOM   3640 2HG  PRO A 232      18.070   8.857 -52.697  1.00  0.63           H  
ATOM   3641 1HD  PRO A 232      15.896   7.584 -50.990  1.00  0.63           H  
ATOM   3642 2HD  PRO A 232      17.671   7.828 -50.672  1.00  0.63           H  
ATOM   3643  N   ILE A 233      13.972  10.841 -50.694  1.00  0.65           N  
ATOM   3644  CA  ILE A 233      12.744  11.542 -50.418  1.00  0.65           C  
ATOM   3645  C   ILE A 233      12.373  11.438 -48.954  1.00  0.65           C  
ATOM   3646  O   ILE A 233      12.246  10.333 -48.416  1.00  0.65           O  
ATOM   3647  CB  ILE A 233      11.620  10.939 -51.238  1.00  0.65           C  
ATOM   3648  CG1 ILE A 233      11.926  11.056 -52.709  1.00  0.65           C  
ATOM   3649  CG2 ILE A 233      10.334  11.595 -50.910  1.00  0.65           C  
ATOM   3650  CD1 ILE A 233      11.005  10.251 -53.519  1.00  0.65           C  
ATOM   3651  H   ILE A 233      13.980   9.833 -50.547  1.00  0.65           H  
ATOM   3652  HA  ILE A 233      12.864  12.592 -50.675  1.00  0.65           H  
ATOM   3653  HB  ILE A 233      11.543   9.876 -51.012  1.00  0.65           H  
ATOM   3654 1HG1 ILE A 233      11.848  12.099 -53.015  1.00  0.65           H  
ATOM   3655 2HG1 ILE A 233      12.932  10.710 -52.903  1.00  0.65           H  
ATOM   3656 1HG2 ILE A 233       9.594  11.124 -51.501  1.00  0.65           H  
ATOM   3657 2HG2 ILE A 233      10.104  11.466 -49.853  1.00  0.65           H  
ATOM   3658 3HG2 ILE A 233      10.380  12.660 -51.145  1.00  0.65           H  
ATOM   3659 1HD1 ILE A 233      11.250  10.343 -54.575  1.00  0.65           H  
ATOM   3660 2HD1 ILE A 233      11.110   9.221 -53.207  1.00  0.65           H  
ATOM   3661 3HD1 ILE A 233       9.987  10.579 -53.357  1.00  0.65           H  
ATOM   3662  N   VAL A 234      12.217  12.580 -48.292  1.00  0.69           N  
ATOM   3663  CA  VAL A 234      11.824  12.542 -46.892  1.00  0.69           C  
ATOM   3664  C   VAL A 234      10.695  13.514 -46.602  1.00  0.69           C  
ATOM   3665  O   VAL A 234      10.763  14.689 -46.972  1.00  0.69           O  
ATOM   3666  CB  VAL A 234      13.006  12.844 -45.956  1.00  0.69           C  
ATOM   3667  CG1 VAL A 234      12.561  12.759 -44.520  1.00  0.69           C  
ATOM   3668  CG2 VAL A 234      14.087  11.900 -46.205  1.00  0.69           C  
ATOM   3669  H   VAL A 234      12.357  13.462 -48.763  1.00  0.69           H  
ATOM   3670  HA  VAL A 234      11.466  11.542 -46.662  1.00  0.69           H  
ATOM   3671  HB  VAL A 234      13.363  13.857 -46.122  1.00  0.69           H  
ATOM   3672 1HG1 VAL A 234      13.408  12.964 -43.889  1.00  0.69           H  
ATOM   3673 2HG1 VAL A 234      11.773  13.478 -44.319  1.00  0.69           H  
ATOM   3674 3HG1 VAL A 234      12.194  11.753 -44.322  1.00  0.69           H  
ATOM   3675 1HG2 VAL A 234      14.874  12.123 -45.528  1.00  0.69           H  
ATOM   3676 2HG2 VAL A 234      13.727  10.892 -46.042  1.00  0.69           H  
ATOM   3677 3HG2 VAL A 234      14.436  11.997 -47.219  1.00  0.69           H  
ATOM   3678  N   ALA A 235       9.675  13.026 -45.913  1.00  0.73           N  
ATOM   3679  CA  ALA A 235       8.555  13.843 -45.489  1.00  0.73           C  
ATOM   3680  C   ALA A 235       8.418  13.739 -43.985  1.00  0.73           C  
ATOM   3681  O   ALA A 235       8.812  12.746 -43.374  1.00  0.73           O  
ATOM   3682  CB  ALA A 235       7.268  13.412 -46.165  1.00  0.73           C  
ATOM   3683  H   ALA A 235       9.682  12.034 -45.679  1.00  0.73           H  
ATOM   3684  HA  ALA A 235       8.763  14.882 -45.741  1.00  0.73           H  
ATOM   3685 1HB  ALA A 235       6.447  14.046 -45.829  1.00  0.73           H  
ATOM   3686 2HB  ALA A 235       7.377  13.502 -47.249  1.00  0.73           H  
ATOM   3687 3HB  ALA A 235       7.057  12.378 -45.904  1.00  0.73           H  
ATOM   3688  N   GLU A 236       7.839  14.750 -43.380  1.00  0.78           N  
ATOM   3689  CA  GLU A 236       7.621  14.713 -41.946  1.00  0.78           C  
ATOM   3690  C   GLU A 236       6.180  15.059 -41.646  1.00  0.78           C  
ATOM   3691  O   GLU A 236       5.558  15.817 -42.384  1.00  0.78           O  
ATOM   3692  CB  GLU A 236       8.641  15.640 -41.252  1.00  0.78           C  
ATOM   3693  CG  GLU A 236       8.693  17.101 -41.785  1.00  0.78           C  
ATOM   3694  CD  GLU A 236       9.793  18.031 -41.134  1.00  0.78           C  
ATOM   3695  OE1 GLU A 236      10.357  17.710 -40.091  1.00  0.78           O  
ATOM   3696  OE2 GLU A 236      10.046  19.056 -41.719  1.00  0.78           O  
ATOM   3697  H   GLU A 236       7.537  15.554 -43.913  1.00  0.78           H  
ATOM   3698  HA  GLU A 236       7.789  13.702 -41.585  1.00  0.78           H  
ATOM   3699 1HB  GLU A 236       8.394  15.675 -40.206  1.00  0.78           H  
ATOM   3700 2HB  GLU A 236       9.641  15.208 -41.338  1.00  0.78           H  
ATOM   3701 1HG  GLU A 236       8.887  17.053 -42.857  1.00  0.78           H  
ATOM   3702 2HG  GLU A 236       7.715  17.559 -41.660  1.00  0.78           H  
ATOM   3703  N   TYR A 237       5.654  14.511 -40.553  1.00  0.82           N  
ATOM   3704  CA  TYR A 237       4.268  14.783 -40.211  1.00  0.82           C  
ATOM   3705  C   TYR A 237       3.964  14.857 -38.725  1.00  0.82           C  
ATOM   3706  O   TYR A 237       4.754  14.413 -37.890  1.00  0.82           O  
ATOM   3707  CB  TYR A 237       3.386  13.773 -40.934  1.00  0.82           C  
ATOM   3708  CG  TYR A 237       3.471  12.293 -40.652  1.00  0.82           C  
ATOM   3709  CD1 TYR A 237       2.571  11.689 -39.775  1.00  0.82           C  
ATOM   3710  CD2 TYR A 237       4.421  11.524 -41.315  1.00  0.82           C  
ATOM   3711  CE1 TYR A 237       2.613  10.316 -39.589  1.00  0.82           C  
ATOM   3712  CE2 TYR A 237       4.466  10.161 -41.123  1.00  0.82           C  
ATOM   3713  CZ  TYR A 237       3.564   9.554 -40.277  1.00  0.82           C  
ATOM   3714  OH  TYR A 237       3.615   8.201 -40.108  1.00  0.82           O  
ATOM   3715  H   TYR A 237       6.222  13.881 -39.990  1.00  0.82           H  
ATOM   3716  HA  TYR A 237       4.020  15.764 -40.620  1.00  0.82           H  
ATOM   3717 1HB  TYR A 237       2.407  14.040 -40.703  1.00  0.82           H  
ATOM   3718 2HB  TYR A 237       3.507  13.905 -41.994  1.00  0.82           H  
ATOM   3719  HD1 TYR A 237       1.825  12.289 -39.252  1.00  0.82           H  
ATOM   3720  HD2 TYR A 237       5.125  11.999 -42.001  1.00  0.82           H  
ATOM   3721  HE1 TYR A 237       1.905   9.833 -38.918  1.00  0.82           H  
ATOM   3722  HE2 TYR A 237       5.203   9.560 -41.648  1.00  0.82           H  
ATOM   3723  HH  TYR A 237       2.805   7.890 -39.658  1.00  0.82           H  
ATOM   3724  N   GLU A 238       2.791  15.423 -38.395  1.00  0.86           N  
ATOM   3725  CA  GLU A 238       2.461  15.633 -36.972  1.00  0.86           C  
ATOM   3726  C   GLU A 238       1.036  15.328 -36.500  1.00  0.86           C  
ATOM   3727  O   GLU A 238       0.047  15.723 -37.120  1.00  0.86           O  
ATOM   3728  CB  GLU A 238       2.770  17.094 -36.614  1.00  0.86           C  
ATOM   3729  CG  GLU A 238       2.548  17.470 -35.151  1.00  0.86           C  
ATOM   3730  CD  GLU A 238       2.965  18.899 -34.822  1.00  0.86           C  
ATOM   3731  OE1 GLU A 238       4.137  19.194 -34.916  1.00  0.86           O  
ATOM   3732  OE2 GLU A 238       2.114  19.688 -34.474  1.00  0.86           O  
ATOM   3733  H   GLU A 238       2.185  15.753 -39.153  1.00  0.86           H  
ATOM   3734  HA  GLU A 238       3.122  14.994 -36.391  1.00  0.86           H  
ATOM   3735 1HB  GLU A 238       3.782  17.327 -36.890  1.00  0.86           H  
ATOM   3736 2HB  GLU A 238       2.129  17.744 -37.210  1.00  0.86           H  
ATOM   3737 1HG  GLU A 238       1.493  17.358 -34.910  1.00  0.86           H  
ATOM   3738 2HG  GLU A 238       3.110  16.770 -34.529  1.00  0.86           H  
ATOM   3739  N   VAL A 239       0.957  14.669 -35.335  1.00  0.90           N  
ATOM   3740  CA  VAL A 239      -0.309  14.323 -34.677  1.00  0.90           C  
ATOM   3741  C   VAL A 239      -0.340  14.808 -33.230  1.00  0.90           C  
ATOM   3742  O   VAL A 239       0.704  14.953 -32.608  1.00  0.90           O  
ATOM   3743  CB  VAL A 239      -0.437  12.811 -34.567  1.00  0.90           C  
ATOM   3744  CG1 VAL A 239      -0.428  12.145 -35.888  1.00  0.90           C  
ATOM   3745  CG2 VAL A 239       0.696  12.354 -33.728  1.00  0.90           C  
ATOM   3746  H   VAL A 239       1.836  14.385 -34.897  1.00  0.90           H  
ATOM   3747  HA  VAL A 239      -1.138  14.759 -35.235  1.00  0.90           H  
ATOM   3748  HB  VAL A 239      -1.379  12.560 -34.075  1.00  0.90           H  
ATOM   3749 1HG1 VAL A 239      -0.512  11.087 -35.731  1.00  0.90           H  
ATOM   3750 2HG1 VAL A 239      -1.267  12.490 -36.450  1.00  0.90           H  
ATOM   3751 3HG1 VAL A 239       0.498  12.362 -36.420  1.00  0.90           H  
ATOM   3752 1HG2 VAL A 239       0.630  11.291 -33.597  1.00  0.90           H  
ATOM   3753 2HG2 VAL A 239       1.625  12.611 -34.223  1.00  0.90           H  
ATOM   3754 3HG2 VAL A 239       0.656  12.843 -32.760  1.00  0.90           H  
ATOM   3755  N   TRP A 240      -1.529  14.975 -32.649  1.00  0.92           N  
ATOM   3756  CA  TRP A 240      -1.609  15.304 -31.218  1.00  0.92           C  
ATOM   3757  C   TRP A 240      -2.064  14.104 -30.400  1.00  0.92           C  
ATOM   3758  O   TRP A 240      -3.173  13.611 -30.606  1.00  0.92           O  
ATOM   3759  CB  TRP A 240      -2.547  16.470 -30.936  1.00  0.92           C  
ATOM   3760  CG  TRP A 240      -2.544  16.836 -29.467  1.00  0.92           C  
ATOM   3761  CD1 TRP A 240      -3.366  16.356 -28.493  1.00  0.92           C  
ATOM   3762  CD2 TRP A 240      -1.653  17.767 -28.813  1.00  0.92           C  
ATOM   3763  NE1 TRP A 240      -3.043  16.917 -27.281  1.00  0.92           N  
ATOM   3764  CE2 TRP A 240      -1.997  17.781 -27.459  1.00  0.92           C  
ATOM   3765  CE3 TRP A 240      -0.615  18.577 -29.261  1.00  0.92           C  
ATOM   3766  CZ2 TRP A 240      -1.325  18.574 -26.542  1.00  0.92           C  
ATOM   3767  CZ3 TRP A 240       0.058  19.376 -28.349  1.00  0.92           C  
ATOM   3768  CH2 TRP A 240      -0.289  19.374 -27.022  1.00  0.92           C  
ATOM   3769  H   TRP A 240      -2.376  14.865 -33.189  1.00  0.92           H  
ATOM   3770  HA  TRP A 240      -0.631  15.584 -30.864  1.00  0.92           H  
ATOM   3771 1HB  TRP A 240      -2.239  17.341 -31.515  1.00  0.92           H  
ATOM   3772 2HB  TRP A 240      -3.562  16.210 -31.230  1.00  0.92           H  
ATOM   3773  HD1 TRP A 240      -4.158  15.634 -28.653  1.00  0.92           H  
ATOM   3774  HE1 TRP A 240      -3.501  16.729 -26.402  1.00  0.92           H  
ATOM   3775  HE3 TRP A 240      -0.344  18.579 -30.312  1.00  0.92           H  
ATOM   3776  HZ2 TRP A 240      -1.588  18.587 -25.483  1.00  0.92           H  
ATOM   3777  HZ3 TRP A 240       0.868  20.006 -28.713  1.00  0.92           H  
ATOM   3778  HH2 TRP A 240       0.260  20.011 -26.328  1.00  0.92           H  
ATOM   3779  N   ILE A 241      -1.203  13.598 -29.510  1.00  0.95           N  
ATOM   3780  CA  ILE A 241      -1.573  12.422 -28.729  1.00  0.95           C  
ATOM   3781  C   ILE A 241      -1.553  12.684 -27.213  1.00  0.95           C  
ATOM   3782  O   ILE A 241      -0.483  12.650 -26.602  1.00  0.95           O  
ATOM   3783  CB  ILE A 241      -0.654  11.257 -29.063  1.00  0.95           C  
ATOM   3784  CG1 ILE A 241      -0.758  10.935 -30.547  1.00  0.95           C  
ATOM   3785  CG2 ILE A 241      -1.055  10.078 -28.213  1.00  0.95           C  
ATOM   3786  CD1 ILE A 241       0.247   9.972 -30.996  1.00  0.95           C  
ATOM   3787  H   ILE A 241      -0.289  14.035 -29.352  1.00  0.95           H  
ATOM   3788  HA  ILE A 241      -2.554  12.101 -29.047  1.00  0.95           H  
ATOM   3789  HB  ILE A 241       0.376  11.533 -28.863  1.00  0.95           H  
ATOM   3790 1HG1 ILE A 241      -1.747  10.517 -30.743  1.00  0.95           H  
ATOM   3791 2HG1 ILE A 241      -0.645  11.836 -31.124  1.00  0.95           H  
ATOM   3792 1HG2 ILE A 241      -0.430   9.225 -28.431  1.00  0.95           H  
ATOM   3793 2HG2 ILE A 241      -0.964  10.335 -27.159  1.00  0.95           H  
ATOM   3794 3HG2 ILE A 241      -2.085   9.837 -28.435  1.00  0.95           H  
ATOM   3795 1HD1 ILE A 241       0.112   9.763 -32.047  1.00  0.95           H  
ATOM   3796 2HD1 ILE A 241       1.240  10.373 -30.830  1.00  0.95           H  
ATOM   3797 3HD1 ILE A 241       0.121   9.082 -30.430  1.00  0.95           H  
ATOM   3798  N   PRO A 242      -2.723  12.891 -26.568  1.00  0.99           N  
ATOM   3799  CA  PRO A 242      -2.880  13.237 -25.160  1.00  0.99           C  
ATOM   3800  C   PRO A 242      -2.090  12.371 -24.180  1.00  0.99           C  
ATOM   3801  O   PRO A 242      -1.437  12.911 -23.285  1.00  0.99           O  
ATOM   3802  CB  PRO A 242      -4.384  13.032 -24.963  1.00  0.99           C  
ATOM   3803  CG  PRO A 242      -4.980  13.357 -26.301  1.00  0.99           C  
ATOM   3804  CD  PRO A 242      -4.008  12.775 -27.293  1.00  0.99           C  
ATOM   3805  HA  PRO A 242      -2.618  14.298 -25.027  1.00  0.99           H  
ATOM   3806 1HB  PRO A 242      -4.577  11.983 -24.684  1.00  0.99           H  
ATOM   3807 2HB  PRO A 242      -4.755  13.663 -24.143  1.00  0.99           H  
ATOM   3808 1HG  PRO A 242      -5.979  12.906 -26.386  1.00  0.99           H  
ATOM   3809 2HG  PRO A 242      -5.105  14.442 -26.414  1.00  0.99           H  
ATOM   3810 1HD  PRO A 242      -4.252  11.714 -27.491  1.00  0.99           H  
ATOM   3811 2HD  PRO A 242      -4.033  13.392 -28.190  1.00  0.99           H  
ATOM   3812  N   SER A 243      -1.996  11.058 -24.433  1.00  1.03           N  
ATOM   3813  CA  SER A 243      -1.235  10.177 -23.547  1.00  1.03           C  
ATOM   3814  C   SER A 243       0.231  10.526 -23.427  1.00  1.03           C  
ATOM   3815  O   SER A 243       0.871  10.132 -22.459  1.00  1.03           O  
ATOM   3816  CB  SER A 243      -1.300   8.748 -24.017  1.00  1.03           C  
ATOM   3817  OG  SER A 243      -2.593   8.241 -23.905  1.00  1.03           O  
ATOM   3818  H   SER A 243      -2.560  10.618 -25.171  1.00  1.03           H  
ATOM   3819  HA  SER A 243      -1.676  10.239 -22.553  1.00  1.03           H  
ATOM   3820 1HB  SER A 243      -0.975   8.695 -25.057  1.00  1.03           H  
ATOM   3821 2HB  SER A 243      -0.619   8.146 -23.432  1.00  1.03           H  
ATOM   3822  HG  SER A 243      -3.135   8.791 -24.518  1.00  1.03           H  
ATOM   3823  N   PHE A 244       0.783  11.230 -24.414  1.00  1.06           N  
ATOM   3824  CA  PHE A 244       2.197  11.542 -24.382  1.00  1.06           C  
ATOM   3825  C   PHE A 244       2.437  12.973 -23.942  1.00  1.06           C  
ATOM   3826  O   PHE A 244       3.573  13.422 -23.891  1.00  1.06           O  
ATOM   3827  CB  PHE A 244       2.791  11.339 -25.767  1.00  1.06           C  
ATOM   3828  CG  PHE A 244       2.624   9.931 -26.263  1.00  1.06           C  
ATOM   3829  CD1 PHE A 244       2.686   8.841 -25.411  1.00  1.06           C  
ATOM   3830  CD2 PHE A 244       2.393   9.702 -27.589  1.00  1.06           C  
ATOM   3831  CE1 PHE A 244       2.516   7.568 -25.902  1.00  1.06           C  
ATOM   3832  CE2 PHE A 244       2.231   8.432 -28.082  1.00  1.06           C  
ATOM   3833  CZ  PHE A 244       2.290   7.361 -27.239  1.00  1.06           C  
ATOM   3834  H   PHE A 244       0.213  11.572 -25.188  1.00  1.06           H  
ATOM   3835  HA  PHE A 244       2.694  10.877 -23.674  1.00  1.06           H  
ATOM   3836 1HB  PHE A 244       2.298  12.014 -26.477  1.00  1.06           H  
ATOM   3837 2HB  PHE A 244       3.852  11.583 -25.754  1.00  1.06           H  
ATOM   3838  HD1 PHE A 244       2.874   8.995 -24.341  1.00  1.06           H  
ATOM   3839  HD2 PHE A 244       2.337  10.548 -28.247  1.00  1.06           H  
ATOM   3840  HE1 PHE A 244       2.572   6.726 -25.234  1.00  1.06           H  
ATOM   3841  HE2 PHE A 244       2.052   8.282 -29.131  1.00  1.06           H  
ATOM   3842  HZ  PHE A 244       2.164   6.348 -27.623  1.00  1.06           H  
ATOM   3843  N   GLY A 245       1.360  13.721 -23.699  1.00  1.08           N  
ATOM   3844  CA  GLY A 245       1.453  15.102 -23.237  1.00  1.08           C  
ATOM   3845  C   GLY A 245       1.757  16.109 -24.333  1.00  1.08           C  
ATOM   3846  O   GLY A 245       1.840  17.308 -24.067  1.00  1.08           O  
ATOM   3847  H   GLY A 245       0.430  13.307 -23.755  1.00  1.08           H  
ATOM   3848 1HA  GLY A 245       0.511  15.371 -22.759  1.00  1.08           H  
ATOM   3849 2HA  GLY A 245       2.219  15.165 -22.471  1.00  1.08           H  
ATOM   3850  N   TYR A 246       1.907  15.637 -25.562  1.00  1.06           N  
ATOM   3851  CA  TYR A 246       2.268  16.507 -26.663  1.00  1.06           C  
ATOM   3852  C   TYR A 246       2.060  15.972 -28.074  1.00  1.06           C  
ATOM   3853  O   TYR A 246       1.669  14.821 -28.313  1.00  1.06           O  
ATOM   3854  CB  TYR A 246       3.723  16.981 -26.549  1.00  1.06           C  
ATOM   3855  CG  TYR A 246       4.816  15.919 -26.279  1.00  1.06           C  
ATOM   3856  CD1 TYR A 246       5.108  14.894 -27.176  1.00  1.06           C  
ATOM   3857  CD2 TYR A 246       5.634  16.094 -25.184  1.00  1.06           C  
ATOM   3858  CE1 TYR A 246       6.177  14.031 -26.946  1.00  1.06           C  
ATOM   3859  CE2 TYR A 246       6.704  15.251 -24.968  1.00  1.06           C  
ATOM   3860  CZ  TYR A 246       6.978  14.226 -25.828  1.00  1.06           C  
ATOM   3861  OH  TYR A 246       8.071  13.407 -25.562  1.00  1.06           O  
ATOM   3862  H   TYR A 246       1.800  14.647 -25.720  1.00  1.06           H  
ATOM   3863  HA  TYR A 246       1.644  17.392 -26.579  1.00  1.06           H  
ATOM   3864 1HB  TYR A 246       4.006  17.516 -27.443  1.00  1.06           H  
ATOM   3865 2HB  TYR A 246       3.775  17.702 -25.739  1.00  1.06           H  
ATOM   3866  HD1 TYR A 246       4.496  14.757 -28.048  1.00  1.06           H  
ATOM   3867  HD2 TYR A 246       5.444  16.911 -24.491  1.00  1.06           H  
ATOM   3868  HE1 TYR A 246       6.394  13.220 -27.646  1.00  1.06           H  
ATOM   3869  HE2 TYR A 246       7.345  15.402 -24.106  1.00  1.06           H  
ATOM   3870  HH  TYR A 246       8.251  12.781 -26.308  1.00  1.06           H  
ATOM   3871  N   ALA A 247       2.328  16.860 -29.026  1.00  1.00           N  
ATOM   3872  CA  ALA A 247       2.361  16.490 -30.421  1.00  1.00           C  
ATOM   3873  C   ALA A 247       3.491  15.505 -30.679  1.00  1.00           C  
ATOM   3874  O   ALA A 247       4.595  15.664 -30.162  1.00  1.00           O  
ATOM   3875  CB  ALA A 247       2.548  17.708 -31.299  1.00  1.00           C  
ATOM   3876  H   ALA A 247       2.566  17.806 -28.765  1.00  1.00           H  
ATOM   3877  HA  ALA A 247       1.434  16.008 -30.656  1.00  1.00           H  
ATOM   3878 1HB  ALA A 247       2.550  17.387 -32.326  1.00  1.00           H  
ATOM   3879 2HB  ALA A 247       1.744  18.412 -31.148  1.00  1.00           H  
ATOM   3880 3HB  ALA A 247       3.493  18.188 -31.067  1.00  1.00           H  
ATOM   3881  N   VAL A 248       3.258  14.558 -31.556  1.00  0.91           N  
ATOM   3882  CA  VAL A 248       4.294  13.623 -31.952  1.00  0.91           C  
ATOM   3883  C   VAL A 248       4.633  13.795 -33.400  1.00  0.91           C  
ATOM   3884  O   VAL A 248       3.749  13.859 -34.262  1.00  0.91           O  
ATOM   3885  CB  VAL A 248       3.874  12.165 -31.698  1.00  0.91           C  
ATOM   3886  CG1 VAL A 248       4.909  11.211 -32.239  1.00  0.91           C  
ATOM   3887  CG2 VAL A 248       3.730  11.936 -30.222  1.00  0.91           C  
ATOM   3888  H   VAL A 248       2.331  14.498 -31.962  1.00  0.91           H  
ATOM   3889  HA  VAL A 248       5.193  13.823 -31.367  1.00  0.91           H  
ATOM   3890  HB  VAL A 248       2.946  11.962 -32.197  1.00  0.91           H  
ATOM   3891 1HG1 VAL A 248       4.578  10.193 -32.049  1.00  0.91           H  
ATOM   3892 2HG1 VAL A 248       5.025  11.348 -33.312  1.00  0.91           H  
ATOM   3893 3HG1 VAL A 248       5.867  11.385 -31.748  1.00  0.91           H  
ATOM   3894 1HG2 VAL A 248       3.450  10.904 -30.074  1.00  0.91           H  
ATOM   3895 2HG2 VAL A 248       4.685  12.130 -29.727  1.00  0.91           H  
ATOM   3896 3HG2 VAL A 248       2.963  12.597 -29.808  1.00  0.91           H  
ATOM   3897  N   ASN A 249       5.923  13.892 -33.677  1.00  0.81           N  
ATOM   3898  CA  ASN A 249       6.333  14.018 -35.036  1.00  0.81           C  
ATOM   3899  C   ASN A 249       6.815  12.657 -35.515  1.00  0.81           C  
ATOM   3900  O   ASN A 249       7.454  11.888 -34.766  1.00  0.81           O  
ATOM   3901  CB  ASN A 249       7.406  15.075 -35.179  1.00  0.81           C  
ATOM   3902  CG  ASN A 249       6.951  16.475 -34.776  1.00  0.81           C  
ATOM   3903  OD1 ASN A 249       7.503  17.158 -33.879  1.00  0.81           O  
ATOM   3904  ND2 ASN A 249       5.923  16.903 -35.413  1.00  0.81           N  
ATOM   3905  H   ASN A 249       6.642  13.880 -32.958  1.00  0.81           H  
ATOM   3906  HA  ASN A 249       5.480  14.306 -35.640  1.00  0.81           H  
ATOM   3907 1HB  ASN A 249       8.276  14.801 -34.616  1.00  0.81           H  
ATOM   3908 2HB  ASN A 249       7.691  15.118 -36.231  1.00  0.81           H  
ATOM   3909 1HD2 ASN A 249       5.516  17.819 -35.213  1.00  0.81           H  
ATOM   3910 2HD2 ASN A 249       5.483  16.308 -36.094  1.00  0.81           H  
ATOM   3911  N   PHE A 250       6.510  12.381 -36.770  1.00  0.72           N  
ATOM   3912  CA  PHE A 250       6.915  11.161 -37.436  1.00  0.72           C  
ATOM   3913  C   PHE A 250       7.637  11.514 -38.723  1.00  0.72           C  
ATOM   3914  O   PHE A 250       7.364  12.548 -39.341  1.00  0.72           O  
ATOM   3915  CB  PHE A 250       5.714  10.299 -37.801  1.00  0.72           C  
ATOM   3916  CG  PHE A 250       4.845   9.778 -36.697  1.00  0.72           C  
ATOM   3917  CD1 PHE A 250       3.739  10.487 -36.290  1.00  0.72           C  
ATOM   3918  CD2 PHE A 250       5.106   8.565 -36.090  1.00  0.72           C  
ATOM   3919  CE1 PHE A 250       2.917   9.987 -35.320  1.00  0.72           C  
ATOM   3920  CE2 PHE A 250       4.278   8.078 -35.098  1.00  0.72           C  
ATOM   3921  CZ  PHE A 250       3.177   8.793 -34.723  1.00  0.72           C  
ATOM   3922  H   PHE A 250       5.958  13.069 -37.284  1.00  0.72           H  
ATOM   3923  HA  PHE A 250       7.593  10.604 -36.793  1.00  0.72           H  
ATOM   3924 1HB  PHE A 250       5.098  10.907 -38.419  1.00  0.72           H  
ATOM   3925 2HB  PHE A 250       6.050   9.449 -38.399  1.00  0.72           H  
ATOM   3926  HD1 PHE A 250       3.512  11.446 -36.762  1.00  0.72           H  
ATOM   3927  HD2 PHE A 250       5.974   7.994 -36.409  1.00  0.72           H  
ATOM   3928  HE1 PHE A 250       2.062  10.530 -35.036  1.00  0.72           H  
ATOM   3929  HE2 PHE A 250       4.490   7.123 -34.621  1.00  0.72           H  
ATOM   3930  HZ  PHE A 250       2.508   8.413 -33.957  1.00  0.72           H  
ATOM   3931  N   ILE A 251       8.548  10.651 -39.137  1.00  0.65           N  
ATOM   3932  CA  ILE A 251       9.273  10.851 -40.387  1.00  0.65           C  
ATOM   3933  C   ILE A 251       9.105   9.692 -41.348  1.00  0.65           C  
ATOM   3934  O   ILE A 251       9.185   8.533 -40.951  1.00  0.65           O  
ATOM   3935  CB  ILE A 251      10.760  11.110 -40.120  1.00  0.65           C  
ATOM   3936  CG1 ILE A 251      10.918  12.391 -39.297  1.00  0.65           C  
ATOM   3937  CG2 ILE A 251      11.537  11.231 -41.431  1.00  0.65           C  
ATOM   3938  CD1 ILE A 251      12.280  12.571 -38.786  1.00  0.65           C  
ATOM   3939  H   ILE A 251       8.734   9.830 -38.561  1.00  0.65           H  
ATOM   3940  HA  ILE A 251       8.875  11.735 -40.879  1.00  0.65           H  
ATOM   3941  HB  ILE A 251      11.170  10.302 -39.538  1.00  0.65           H  
ATOM   3942 1HG1 ILE A 251      10.665  13.247 -39.927  1.00  0.65           H  
ATOM   3943 2HG1 ILE A 251      10.243  12.377 -38.453  1.00  0.65           H  
ATOM   3944 1HG2 ILE A 251      12.586  11.423 -41.218  1.00  0.65           H  
ATOM   3945 2HG2 ILE A 251      11.452  10.312 -42.006  1.00  0.65           H  
ATOM   3946 3HG2 ILE A 251      11.127  12.061 -42.007  1.00  0.65           H  
ATOM   3947 1HD1 ILE A 251      12.351  13.496 -38.219  1.00  0.65           H  
ATOM   3948 2HD1 ILE A 251      12.524  11.742 -38.153  1.00  0.65           H  
ATOM   3949 3HD1 ILE A 251      12.941  12.599 -39.612  1.00  0.65           H  
ATOM   3950  N   LEU A 252       8.826  10.012 -42.611  1.00  0.61           N  
ATOM   3951  CA  LEU A 252       8.672   9.005 -43.655  1.00  0.61           C  
ATOM   3952  C   LEU A 252       9.741   9.175 -44.739  1.00  0.61           C  
ATOM   3953  O   LEU A 252       9.765  10.177 -45.461  1.00  0.61           O  
ATOM   3954  CB  LEU A 252       7.258   9.101 -44.272  1.00  0.61           C  
ATOM   3955  CG  LEU A 252       6.824   7.950 -45.215  1.00  0.61           C  
ATOM   3956  CD1 LEU A 252       5.298   7.924 -45.320  1.00  0.61           C  
ATOM   3957  CD2 LEU A 252       7.452   8.171 -46.612  1.00  0.61           C  
ATOM   3958  H   LEU A 252       8.764  10.994 -42.864  1.00  0.61           H  
ATOM   3959  HA  LEU A 252       8.784   8.023 -43.211  1.00  0.61           H  
ATOM   3960 1HB  LEU A 252       6.540   9.140 -43.464  1.00  0.61           H  
ATOM   3961 2HB  LEU A 252       7.190  10.034 -44.831  1.00  0.61           H  
ATOM   3962  HG  LEU A 252       7.153   6.992 -44.807  1.00  0.61           H  
ATOM   3963 1HD1 LEU A 252       4.999   7.124 -45.987  1.00  0.61           H  
ATOM   3964 2HD1 LEU A 252       4.861   7.763 -44.335  1.00  0.61           H  
ATOM   3965 3HD1 LEU A 252       4.942   8.860 -45.720  1.00  0.61           H  
ATOM   3966 1HD2 LEU A 252       7.141   7.382 -47.292  1.00  0.61           H  
ATOM   3967 2HD2 LEU A 252       7.136   9.107 -47.008  1.00  0.61           H  
ATOM   3968 3HD2 LEU A 252       8.532   8.170 -46.536  1.00  0.61           H  
ATOM   3969  N   GLY A 253      10.654   8.207 -44.823  1.00  0.59           N  
ATOM   3970  CA  GLY A 253      11.728   8.248 -45.804  1.00  0.59           C  
ATOM   3971  C   GLY A 253      11.423   7.280 -46.936  1.00  0.59           C  
ATOM   3972  O   GLY A 253      10.855   6.213 -46.704  1.00  0.59           O  
ATOM   3973  H   GLY A 253      10.578   7.409 -44.200  1.00  0.59           H  
ATOM   3974 1HA  GLY A 253      11.841   9.256 -46.194  1.00  0.59           H  
ATOM   3975 2HA  GLY A 253      12.671   7.976 -45.329  1.00  0.59           H  
ATOM   3976  N   SER A 254      11.870   7.586 -48.142  1.00  0.58           N  
ATOM   3977  CA  SER A 254      11.661   6.653 -49.235  1.00  0.58           C  
ATOM   3978  C   SER A 254      12.707   6.727 -50.321  1.00  0.58           C  
ATOM   3979  O   SER A 254      13.354   7.753 -50.580  1.00  0.58           O  
ATOM   3980  CB  SER A 254      10.303   6.806 -49.872  1.00  0.58           C  
ATOM   3981  OG  SER A 254      10.118   5.832 -50.912  1.00  0.58           O  
ATOM   3982  H   SER A 254      12.285   8.499 -48.307  1.00  0.58           H  
ATOM   3983  HA  SER A 254      11.710   5.647 -48.818  1.00  0.58           H  
ATOM   3984 1HB  SER A 254       9.531   6.700 -49.118  1.00  0.58           H  
ATOM   3985 2HB  SER A 254      10.220   7.805 -50.285  1.00  0.58           H  
ATOM   3986  HG  SER A 254      10.300   4.957 -50.485  1.00  0.58           H  
ATOM   3987  N   LEU A 255      12.875   5.572 -50.939  1.00  0.59           N  
ATOM   3988  CA  LEU A 255      13.773   5.366 -52.051  1.00  0.59           C  
ATOM   3989  C   LEU A 255      13.141   5.839 -53.367  1.00  0.59           C  
ATOM   3990  O   LEU A 255      13.851   6.082 -54.345  1.00  0.59           O  
ATOM   3991  CB  LEU A 255      14.112   3.868 -52.091  1.00  0.59           C  
ATOM   3992  CG  LEU A 255      15.260   3.437 -51.153  1.00  0.59           C  
ATOM   3993  CD1 LEU A 255      14.967   3.981 -49.776  1.00  0.59           C  
ATOM   3994  CD2 LEU A 255      15.334   1.908 -51.094  1.00  0.59           C  
ATOM   3995  H   LEU A 255      12.308   4.781 -50.623  1.00  0.59           H  
ATOM   3996  HA  LEU A 255      14.681   5.931 -51.882  1.00  0.59           H  
ATOM   3997 1HB  LEU A 255      13.218   3.301 -51.812  1.00  0.59           H  
ATOM   3998 2HB  LEU A 255      14.379   3.592 -53.112  1.00  0.59           H  
ATOM   3999  HG  LEU A 255      16.210   3.841 -51.502  1.00  0.59           H  
ATOM   4000 1HD1 LEU A 255      15.740   3.693 -49.087  1.00  0.59           H  
ATOM   4001 2HD1 LEU A 255      14.925   5.060 -49.832  1.00  0.59           H  
ATOM   4002 3HD1 LEU A 255      14.008   3.591 -49.428  1.00  0.59           H  
ATOM   4003 1HD2 LEU A 255      16.132   1.599 -50.415  1.00  0.59           H  
ATOM   4004 2HD2 LEU A 255      14.382   1.517 -50.735  1.00  0.59           H  
ATOM   4005 3HD2 LEU A 255      15.531   1.504 -52.089  1.00  0.59           H  
ATOM   4006  N   ARG A 256      11.799   5.918 -53.400  1.00  0.60           N  
ATOM   4007  CA  ARG A 256      11.091   6.273 -54.632  1.00  0.60           C  
ATOM   4008  C   ARG A 256       9.866   7.194 -54.496  1.00  0.60           C  
ATOM   4009  O   ARG A 256       9.575   7.958 -55.419  1.00  0.60           O  
ATOM   4010  CB  ARG A 256      10.648   5.029 -55.366  1.00  0.60           C  
ATOM   4011  CG  ARG A 256      10.014   5.299 -56.717  1.00  0.60           C  
ATOM   4012  CD  ARG A 256       9.716   4.046 -57.438  1.00  0.60           C  
ATOM   4013  NE  ARG A 256       9.168   4.294 -58.759  1.00  0.60           N  
ATOM   4014  CZ  ARG A 256       8.741   3.335 -59.607  1.00  0.60           C  
ATOM   4015  NH1 ARG A 256       8.788   2.067 -59.256  1.00  0.60           N  
ATOM   4016  NH2 ARG A 256       8.273   3.673 -60.799  1.00  0.60           N  
ATOM   4017  H   ARG A 256      11.274   5.750 -52.550  1.00  0.60           H  
ATOM   4018  HA  ARG A 256      11.806   6.787 -55.273  1.00  0.60           H  
ATOM   4019 1HB  ARG A 256      11.498   4.363 -55.516  1.00  0.60           H  
ATOM   4020 2HB  ARG A 256       9.922   4.500 -54.761  1.00  0.60           H  
ATOM   4021 1HG  ARG A 256       9.078   5.843 -56.572  1.00  0.60           H  
ATOM   4022 2HG  ARG A 256      10.693   5.895 -57.323  1.00  0.60           H  
ATOM   4023 1HD  ARG A 256      10.619   3.441 -57.540  1.00  0.60           H  
ATOM   4024 2HD  ARG A 256       8.989   3.498 -56.880  1.00  0.60           H  
ATOM   4025  HE  ARG A 256       9.113   5.252 -59.068  1.00  0.60           H  
ATOM   4026 1HH1 ARG A 256       9.136   1.790 -58.317  1.00  0.60           H  
ATOM   4027 2HH1 ARG A 256       8.468   1.352 -59.887  1.00  0.60           H  
ATOM   4028 1HH2 ARG A 256       8.235   4.646 -61.071  1.00  0.60           H  
ATOM   4029 2HH2 ARG A 256       7.952   2.958 -61.434  1.00  0.60           H  
ATOM   4030  N   TYR A 257       9.089   7.068 -53.412  1.00  0.63           N  
ATOM   4031  CA  TYR A 257       7.800   7.767 -53.365  1.00  0.63           C  
ATOM   4032  C   TYR A 257       7.726   8.930 -52.385  1.00  0.63           C  
ATOM   4033  O   TYR A 257       8.243   8.867 -51.275  1.00  0.63           O  
ATOM   4034  CB  TYR A 257       6.679   6.774 -53.059  1.00  0.63           C  
ATOM   4035  CG  TYR A 257       6.398   5.825 -54.180  1.00  0.63           C  
ATOM   4036  CD1 TYR A 257       7.010   4.584 -54.246  1.00  0.63           C  
ATOM   4037  CD2 TYR A 257       5.523   6.219 -55.172  1.00  0.63           C  
ATOM   4038  CE1 TYR A 257       6.732   3.755 -55.317  1.00  0.63           C  
ATOM   4039  CE2 TYR A 257       5.255   5.391 -56.232  1.00  0.63           C  
ATOM   4040  CZ  TYR A 257       5.851   4.167 -56.309  1.00  0.63           C  
ATOM   4041  OH  TYR A 257       5.575   3.346 -57.380  1.00  0.63           O  
ATOM   4042  H   TYR A 257       9.378   6.494 -52.627  1.00  0.63           H  
ATOM   4043  HA  TYR A 257       7.608   8.180 -54.353  1.00  0.63           H  
ATOM   4044 1HB  TYR A 257       6.950   6.186 -52.179  1.00  0.63           H  
ATOM   4045 2HB  TYR A 257       5.765   7.318 -52.834  1.00  0.63           H  
ATOM   4046  HD1 TYR A 257       7.706   4.264 -53.464  1.00  0.63           H  
ATOM   4047  HD2 TYR A 257       5.048   7.199 -55.115  1.00  0.63           H  
ATOM   4048  HE1 TYR A 257       7.199   2.785 -55.386  1.00  0.63           H  
ATOM   4049  HE2 TYR A 257       4.565   5.711 -57.012  1.00  0.63           H  
ATOM   4050  HH  TYR A 257       6.029   2.501 -57.264  1.00  0.63           H  
ATOM   4051  N   ASP A 258       7.024   9.984 -52.800  1.00  0.66           N  
ATOM   4052  CA  ASP A 258       6.820  11.164 -51.968  1.00  0.66           C  
ATOM   4053  C   ASP A 258       5.361  11.280 -51.536  1.00  0.66           C  
ATOM   4054  O   ASP A 258       4.522  11.662 -52.351  1.00  0.66           O  
ATOM   4055  CB  ASP A 258       7.246  12.435 -52.712  1.00  0.66           C  
ATOM   4056  CG  ASP A 258       7.171  13.728 -51.849  1.00  0.66           C  
ATOM   4057  OD1 ASP A 258       6.446  13.771 -50.855  1.00  0.66           O  
ATOM   4058  OD2 ASP A 258       7.858  14.661 -52.196  1.00  0.66           O  
ATOM   4059  H   ASP A 258       6.631   9.964 -53.731  1.00  0.66           H  
ATOM   4060  HA  ASP A 258       7.457  11.060 -51.108  1.00  0.66           H  
ATOM   4061 1HB  ASP A 258       8.264  12.325 -53.084  1.00  0.66           H  
ATOM   4062 2HB  ASP A 258       6.602  12.571 -53.582  1.00  0.66           H  
ATOM   4063  N   PRO A 259       5.015  11.022 -50.258  1.00  0.68           N  
ATOM   4064  CA  PRO A 259       3.660  10.970 -49.754  1.00  0.68           C  
ATOM   4065  C   PRO A 259       2.959  12.313 -49.877  1.00  0.68           C  
ATOM   4066  O   PRO A 259       1.731  12.380 -49.881  1.00  0.68           O  
ATOM   4067  CB  PRO A 259       3.852  10.639 -48.281  1.00  0.68           C  
ATOM   4068  CG  PRO A 259       5.206  11.140 -47.953  1.00  0.68           C  
ATOM   4069  CD  PRO A 259       6.036  10.912 -49.201  1.00  0.68           C  
ATOM   4070  HA  PRO A 259       3.111  10.175 -50.271  1.00  0.68           H  
ATOM   4071 1HB  PRO A 259       3.074  11.127 -47.697  1.00  0.68           H  
ATOM   4072 2HB  PRO A 259       3.752   9.570 -48.114  1.00  0.68           H  
ATOM   4073 1HG  PRO A 259       5.126  12.205 -47.707  1.00  0.68           H  
ATOM   4074 2HG  PRO A 259       5.585  10.658 -47.064  1.00  0.68           H  
ATOM   4075 1HD  PRO A 259       6.760  11.744 -49.246  1.00  0.68           H  
ATOM   4076 2HD  PRO A 259       6.515   9.919 -49.211  1.00  0.68           H  
ATOM   4077  N   HIS A 260       3.737  13.396 -49.995  1.00  0.69           N  
ATOM   4078  CA  HIS A 260       3.188  14.738 -50.085  1.00  0.69           C  
ATOM   4079  C   HIS A 260       2.412  14.922 -51.381  1.00  0.69           C  
ATOM   4080  O   HIS A 260       1.557  15.799 -51.493  1.00  0.69           O  
ATOM   4081  CB  HIS A 260       4.300  15.779 -49.966  1.00  0.69           C  
ATOM   4082  CG  HIS A 260       3.800  17.173 -49.730  1.00  0.69           C  
ATOM   4083  ND1 HIS A 260       3.085  17.524 -48.600  1.00  0.69           N  
ATOM   4084  CD2 HIS A 260       3.919  18.302 -50.466  1.00  0.69           C  
ATOM   4085  CE1 HIS A 260       2.780  18.805 -48.655  1.00  0.69           C  
ATOM   4086  NE2 HIS A 260       3.277  19.306 -49.776  1.00  0.69           N  
ATOM   4087  H   HIS A 260       4.760  13.318 -50.066  1.00  0.69           H  
ATOM   4088  HA  HIS A 260       2.494  14.898 -49.260  1.00  0.69           H  
ATOM   4089 1HB  HIS A 260       4.970  15.501 -49.151  1.00  0.69           H  
ATOM   4090 2HB  HIS A 260       4.890  15.779 -50.884  1.00  0.69           H  
ATOM   4091  HD1 HIS A 260       2.822  16.914 -47.852  1.00  0.69           H  
ATOM   4092  HD2 HIS A 260       4.399  18.512 -51.422  1.00  0.69           H  
ATOM   4093  HE1 HIS A 260       2.211  19.270 -47.852  1.00  0.69           H  
ATOM   4094  N   ALA A 261       2.754  14.114 -52.385  1.00  0.69           N  
ATOM   4095  CA  ALA A 261       2.128  14.180 -53.691  1.00  0.69           C  
ATOM   4096  C   ALA A 261       0.812  13.410 -53.730  1.00  0.69           C  
ATOM   4097  O   ALA A 261       0.123  13.412 -54.753  1.00  0.69           O  
ATOM   4098  CB  ALA A 261       3.070  13.627 -54.742  1.00  0.69           C  
ATOM   4099  H   ALA A 261       3.462  13.393 -52.233  1.00  0.69           H  
ATOM   4100  HA  ALA A 261       1.916  15.226 -53.910  1.00  0.69           H  
ATOM   4101 1HB  ALA A 261       2.608  13.703 -55.724  1.00  0.69           H  
ATOM   4102 2HB  ALA A 261       4.001  14.194 -54.729  1.00  0.69           H  
ATOM   4103 3HB  ALA A 261       3.279  12.580 -54.515  1.00  0.69           H  
ATOM   4104  N   LEU A 262       0.456  12.726 -52.644  1.00  0.69           N  
ATOM   4105  CA  LEU A 262      -0.771  11.957 -52.670  1.00  0.69           C  
ATOM   4106  C   LEU A 262      -1.949  12.881 -52.411  1.00  0.69           C  
ATOM   4107  O   LEU A 262      -1.929  13.684 -51.477  1.00  0.69           O  
ATOM   4108  CB  LEU A 262      -0.723  10.874 -51.587  1.00  0.69           C  
ATOM   4109  CG  LEU A 262       0.398   9.827 -51.722  1.00  0.69           C  
ATOM   4110  CD1 LEU A 262       0.409   8.928 -50.500  1.00  0.69           C  
ATOM   4111  CD2 LEU A 262       0.173   9.004 -52.946  1.00  0.69           C  
ATOM   4112  H   LEU A 262       1.014  12.737 -51.791  1.00  0.69           H  
ATOM   4113  HA  LEU A 262      -0.891  11.494 -53.651  1.00  0.69           H  
ATOM   4114 1HB  LEU A 262      -0.621  11.355 -50.616  1.00  0.69           H  
ATOM   4115 2HB  LEU A 262      -1.664  10.338 -51.613  1.00  0.69           H  
ATOM   4116  HG  LEU A 262       1.357  10.334 -51.796  1.00  0.69           H  
ATOM   4117 1HD1 LEU A 262       1.200   8.209 -50.599  1.00  0.69           H  
ATOM   4118 2HD1 LEU A 262       0.582   9.519 -49.618  1.00  0.69           H  
ATOM   4119 3HD1 LEU A 262      -0.543   8.410 -50.412  1.00  0.69           H  
ATOM   4120 1HD2 LEU A 262       0.968   8.264 -53.042  1.00  0.69           H  
ATOM   4121 2HD2 LEU A 262      -0.787   8.495 -52.863  1.00  0.69           H  
ATOM   4122 3HD2 LEU A 262       0.168   9.650 -53.827  1.00  0.69           H  
ATOM   4123  N   THR A 263      -3.004  12.734 -53.193  1.00  0.68           N  
ATOM   4124  CA  THR A 263      -4.192  13.531 -52.947  1.00  0.68           C  
ATOM   4125  C   THR A 263      -5.077  12.767 -51.986  1.00  0.68           C  
ATOM   4126  O   THR A 263      -5.016  11.538 -51.979  1.00  0.68           O  
ATOM   4127  CB  THR A 263      -4.954  13.792 -54.259  1.00  0.68           C  
ATOM   4128  OG1 THR A 263      -5.355  12.523 -54.846  1.00  0.68           O  
ATOM   4129  CG2 THR A 263      -4.062  14.540 -55.224  1.00  0.68           C  
ATOM   4130  H   THR A 263      -2.968  12.072 -53.960  1.00  0.68           H  
ATOM   4131  HA  THR A 263      -3.881  14.481 -52.522  1.00  0.68           H  
ATOM   4132  HB  THR A 263      -5.842  14.382 -54.060  1.00  0.68           H  
ATOM   4133  HG1 THR A 263      -4.575  12.112 -55.259  1.00  0.68           H  
ATOM   4134 1HG2 THR A 263      -4.599  14.723 -56.155  1.00  0.68           H  
ATOM   4135 2HG2 THR A 263      -3.767  15.492 -54.781  1.00  0.68           H  
ATOM   4136 3HG2 THR A 263      -3.169  13.945 -55.431  1.00  0.68           H  
ATOM   4137  N   PRO A 264      -5.951  13.417 -51.211  1.00  0.67           N  
ATOM   4138  CA  PRO A 264      -6.928  12.759 -50.382  1.00  0.67           C  
ATOM   4139  C   PRO A 264      -7.717  11.693 -51.128  1.00  0.67           C  
ATOM   4140  O   PRO A 264      -7.993  10.624 -50.588  1.00  0.67           O  
ATOM   4141  CB  PRO A 264      -7.814  13.928 -49.951  1.00  0.67           C  
ATOM   4142  CG  PRO A 264      -6.863  15.103 -49.911  1.00  0.67           C  
ATOM   4143  CD  PRO A 264      -5.935  14.887 -51.092  1.00  0.67           C  
ATOM   4144  HA  PRO A 264      -6.388  12.324 -49.534  1.00  0.67           H  
ATOM   4145 1HB  PRO A 264      -8.630  14.064 -50.677  1.00  0.67           H  
ATOM   4146 2HB  PRO A 264      -8.285  13.718 -48.988  1.00  0.67           H  
ATOM   4147 1HG  PRO A 264      -7.418  16.050 -49.963  1.00  0.67           H  
ATOM   4148 2HG  PRO A 264      -6.325  15.103 -48.947  1.00  0.67           H  
ATOM   4149 1HD  PRO A 264      -6.326  15.376 -51.991  1.00  0.67           H  
ATOM   4150 2HD  PRO A 264      -4.937  15.242 -50.811  1.00  0.67           H  
ATOM   4151  N   SER A 265      -8.018  11.938 -52.410  1.00  0.66           N  
ATOM   4152  CA  SER A 265      -8.761  10.943 -53.160  1.00  0.66           C  
ATOM   4153  C   SER A 265      -7.913   9.699 -53.366  1.00  0.66           C  
ATOM   4154  O   SER A 265      -8.386   8.580 -53.146  1.00  0.66           O  
ATOM   4155  CB  SER A 265      -9.190  11.503 -54.501  1.00  0.66           C  
ATOM   4156  OG  SER A 265     -10.118  12.547 -54.346  1.00  0.66           O  
ATOM   4157  H   SER A 265      -7.764  12.809 -52.849  1.00  0.66           H  
ATOM   4158  HA  SER A 265      -9.648  10.666 -52.589  1.00  0.66           H  
ATOM   4159 1HB  SER A 265      -8.311  11.871 -55.034  1.00  0.66           H  
ATOM   4160 2HB  SER A 265      -9.627  10.708 -55.102  1.00  0.66           H  
ATOM   4161  HG  SER A 265     -10.358  12.820 -55.237  1.00  0.66           H  
ATOM   4162  N   GLU A 266      -6.643   9.893 -53.740  1.00  0.66           N  
ATOM   4163  CA  GLU A 266      -5.748   8.761 -53.944  1.00  0.66           C  
ATOM   4164  C   GLU A 266      -5.542   7.966 -52.667  1.00  0.66           C  
ATOM   4165  O   GLU A 266      -5.535   6.735 -52.685  1.00  0.66           O  
ATOM   4166  CB  GLU A 266      -4.405   9.223 -54.499  1.00  0.66           C  
ATOM   4167  CG  GLU A 266      -3.431   8.110 -54.752  1.00  0.66           C  
ATOM   4168  CD  GLU A 266      -2.190   8.571 -55.451  1.00  0.66           C  
ATOM   4169  OE1 GLU A 266      -2.163   9.683 -55.924  1.00  0.66           O  
ATOM   4170  OE2 GLU A 266      -1.245   7.814 -55.474  1.00  0.66           O  
ATOM   4171  H   GLU A 266      -6.289  10.840 -53.903  1.00  0.66           H  
ATOM   4172  HA  GLU A 266      -6.206   8.097 -54.678  1.00  0.66           H  
ATOM   4173 1HB  GLU A 266      -4.563   9.761 -55.433  1.00  0.66           H  
ATOM   4174 2HB  GLU A 266      -3.943   9.915 -53.795  1.00  0.66           H  
ATOM   4175 1HG  GLU A 266      -3.155   7.686 -53.788  1.00  0.66           H  
ATOM   4176 2HG  GLU A 266      -3.915   7.329 -55.337  1.00  0.66           H  
ATOM   4177  N   VAL A 267      -5.387   8.657 -51.545  1.00  0.67           N  
ATOM   4178  CA  VAL A 267      -5.153   7.952 -50.298  1.00  0.67           C  
ATOM   4179  C   VAL A 267      -6.356   7.107 -49.935  1.00  0.67           C  
ATOM   4180  O   VAL A 267      -6.202   5.940 -49.568  1.00  0.67           O  
ATOM   4181  CB  VAL A 267      -4.860   8.919 -49.166  1.00  0.67           C  
ATOM   4182  CG1 VAL A 267      -4.800   8.149 -47.816  1.00  0.67           C  
ATOM   4183  CG2 VAL A 267      -3.564   9.633 -49.441  1.00  0.67           C  
ATOM   4184  H   VAL A 267      -5.408   9.679 -51.577  1.00  0.67           H  
ATOM   4185  HA  VAL A 267      -4.288   7.301 -50.428  1.00  0.67           H  
ATOM   4186  HB  VAL A 267      -5.657   9.638 -49.124  1.00  0.67           H  
ATOM   4187 1HG1 VAL A 267      -4.604   8.833 -47.000  1.00  0.67           H  
ATOM   4188 2HG1 VAL A 267      -5.755   7.650 -47.642  1.00  0.67           H  
ATOM   4189 3HG1 VAL A 267      -4.007   7.409 -47.851  1.00  0.67           H  
ATOM   4190 1HG2 VAL A 267      -3.379  10.334 -48.651  1.00  0.67           H  
ATOM   4191 2HG2 VAL A 267      -2.751   8.912 -49.494  1.00  0.67           H  
ATOM   4192 3HG2 VAL A 267      -3.646  10.164 -50.384  1.00  0.67           H  
ATOM   4193  N   ASP A 268      -7.559   7.676 -50.051  1.00  0.68           N  
ATOM   4194  CA  ASP A 268      -8.754   6.906 -49.753  1.00  0.68           C  
ATOM   4195  C   ASP A 268      -8.890   5.712 -50.692  1.00  0.68           C  
ATOM   4196  O   ASP A 268      -9.276   4.623 -50.258  1.00  0.68           O  
ATOM   4197  CB  ASP A 268      -9.996   7.791 -49.800  1.00  0.68           C  
ATOM   4198  CG  ASP A 268     -10.082   8.719 -48.589  1.00  0.68           C  
ATOM   4199  OD1 ASP A 268      -9.359   8.482 -47.651  1.00  0.68           O  
ATOM   4200  OD2 ASP A 268     -10.857   9.639 -48.585  1.00  0.68           O  
ATOM   4201  H   ASP A 268      -7.648   8.649 -50.352  1.00  0.68           H  
ATOM   4202  HA  ASP A 268      -8.665   6.522 -48.740  1.00  0.68           H  
ATOM   4203 1HB  ASP A 268      -9.964   8.402 -50.709  1.00  0.68           H  
ATOM   4204 2HB  ASP A 268     -10.883   7.175 -49.841  1.00  0.68           H  
ATOM   4205  N   GLU A 269      -8.518   5.878 -51.966  1.00  0.70           N  
ATOM   4206  CA  GLU A 269      -8.610   4.757 -52.891  1.00  0.70           C  
ATOM   4207  C   GLU A 269      -7.618   3.670 -52.490  1.00  0.70           C  
ATOM   4208  O   GLU A 269      -7.959   2.486 -52.498  1.00  0.70           O  
ATOM   4209  CB  GLU A 269      -8.341   5.208 -54.328  1.00  0.70           C  
ATOM   4210  CG  GLU A 269      -8.472   4.094 -55.397  1.00  0.70           C  
ATOM   4211  CD  GLU A 269      -9.889   3.522 -55.572  1.00  0.70           C  
ATOM   4212  OE1 GLU A 269     -10.854   4.164 -55.191  1.00  0.70           O  
ATOM   4213  OE2 GLU A 269      -9.991   2.433 -56.093  1.00  0.70           O  
ATOM   4214  H   GLU A 269      -8.212   6.792 -52.303  1.00  0.70           H  
ATOM   4215  HA  GLU A 269      -9.613   4.341 -52.835  1.00  0.70           H  
ATOM   4216 1HB  GLU A 269      -9.029   6.013 -54.587  1.00  0.70           H  
ATOM   4217 2HB  GLU A 269      -7.331   5.616 -54.391  1.00  0.70           H  
ATOM   4218 1HG  GLU A 269      -8.140   4.495 -56.353  1.00  0.70           H  
ATOM   4219 2HG  GLU A 269      -7.795   3.282 -55.125  1.00  0.70           H  
ATOM   4220  N   ARG A 270      -6.407   4.069 -52.096  1.00  0.72           N  
ATOM   4221  CA  ARG A 270      -5.395   3.119 -51.656  1.00  0.72           C  
ATOM   4222  C   ARG A 270      -5.834   2.374 -50.386  1.00  0.72           C  
ATOM   4223  O   ARG A 270      -5.670   1.151 -50.280  1.00  0.72           O  
ATOM   4224  CB  ARG A 270      -4.075   3.852 -51.429  1.00  0.72           C  
ATOM   4225  CG  ARG A 270      -3.306   4.281 -52.706  1.00  0.72           C  
ATOM   4226  CD  ARG A 270      -2.073   5.061 -52.357  1.00  0.72           C  
ATOM   4227  NE  ARG A 270      -1.290   5.459 -53.528  1.00  0.72           N  
ATOM   4228  CZ  ARG A 270      -0.304   4.740 -54.072  1.00  0.72           C  
ATOM   4229  NH1 ARG A 270       0.065   3.592 -53.557  1.00  0.72           N  
ATOM   4230  NH2 ARG A 270       0.293   5.224 -55.136  1.00  0.72           N  
ATOM   4231  H   ARG A 270      -6.174   5.063 -52.125  1.00  0.72           H  
ATOM   4232  HA  ARG A 270      -5.248   2.390 -52.452  1.00  0.72           H  
ATOM   4233 1HB  ARG A 270      -4.273   4.761 -50.866  1.00  0.72           H  
ATOM   4234 2HB  ARG A 270      -3.420   3.258 -50.840  1.00  0.72           H  
ATOM   4235 1HG  ARG A 270      -3.006   3.398 -53.265  1.00  0.72           H  
ATOM   4236 2HG  ARG A 270      -3.944   4.905 -53.330  1.00  0.72           H  
ATOM   4237 1HD  ARG A 270      -2.349   5.965 -51.808  1.00  0.72           H  
ATOM   4238 2HD  ARG A 270      -1.444   4.435 -51.735  1.00  0.72           H  
ATOM   4239  HE  ARG A 270      -1.502   6.345 -54.002  1.00  0.72           H  
ATOM   4240 1HH1 ARG A 270      -0.392   3.240 -52.728  1.00  0.72           H  
ATOM   4241 2HH1 ARG A 270       0.821   3.077 -53.978  1.00  0.72           H  
ATOM   4242 1HH2 ARG A 270      -0.032   6.133 -55.495  1.00  0.72           H  
ATOM   4243 2HH2 ARG A 270       1.045   4.721 -55.579  1.00  0.72           H  
ATOM   4244  N   LEU A 271      -6.456   3.090 -49.445  1.00  0.75           N  
ATOM   4245  CA  LEU A 271      -6.942   2.435 -48.241  1.00  0.75           C  
ATOM   4246  C   LEU A 271      -8.029   1.429 -48.606  1.00  0.75           C  
ATOM   4247  O   LEU A 271      -7.995   0.274 -48.164  1.00  0.75           O  
ATOM   4248  CB  LEU A 271      -7.500   3.486 -47.260  1.00  0.75           C  
ATOM   4249  CG  LEU A 271      -6.479   4.391 -46.569  1.00  0.75           C  
ATOM   4250  CD1 LEU A 271      -7.223   5.535 -45.852  1.00  0.75           C  
ATOM   4251  CD2 LEU A 271      -5.689   3.539 -45.566  1.00  0.75           C  
ATOM   4252  H   LEU A 271      -6.565   4.098 -49.561  1.00  0.75           H  
ATOM   4253  HA  LEU A 271      -6.118   1.905 -47.770  1.00  0.75           H  
ATOM   4254 1HB  LEU A 271      -8.188   4.129 -47.806  1.00  0.75           H  
ATOM   4255 2HB  LEU A 271      -8.065   2.965 -46.481  1.00  0.75           H  
ATOM   4256  HG  LEU A 271      -5.803   4.824 -47.307  1.00  0.75           H  
ATOM   4257 1HD1 LEU A 271      -6.524   6.185 -45.362  1.00  0.75           H  
ATOM   4258 2HD1 LEU A 271      -7.787   6.116 -46.583  1.00  0.75           H  
ATOM   4259 3HD1 LEU A 271      -7.908   5.120 -45.114  1.00  0.75           H  
ATOM   4260 1HD2 LEU A 271      -4.958   4.135 -45.050  1.00  0.75           H  
ATOM   4261 2HD2 LEU A 271      -6.384   3.121 -44.838  1.00  0.75           H  
ATOM   4262 3HD2 LEU A 271      -5.190   2.735 -46.089  1.00  0.75           H  
ATOM   4263  N   ARG A 272      -8.946   1.819 -49.501  1.00  0.79           N  
ATOM   4264  CA  ARG A 272      -9.996   0.903 -49.919  1.00  0.79           C  
ATOM   4265  C   ARG A 272      -9.449  -0.312 -50.657  1.00  0.79           C  
ATOM   4266  O   ARG A 272      -9.876  -1.439 -50.404  1.00  0.79           O  
ATOM   4267  CB  ARG A 272     -11.024   1.601 -50.797  1.00  0.79           C  
ATOM   4268  CG  ARG A 272     -11.982   2.557 -50.076  1.00  0.79           C  
ATOM   4269  CD  ARG A 272     -13.118   2.945 -50.971  1.00  0.79           C  
ATOM   4270  NE  ARG A 272     -12.688   3.785 -52.083  1.00  0.79           N  
ATOM   4271  CZ  ARG A 272     -12.665   5.132 -52.055  1.00  0.79           C  
ATOM   4272  NH1 ARG A 272     -13.087   5.778 -50.985  1.00  0.79           N  
ATOM   4273  NH2 ARG A 272     -12.229   5.798 -53.108  1.00  0.79           N  
ATOM   4274  H   ARG A 272      -8.939   2.774 -49.865  1.00  0.79           H  
ATOM   4275  HA  ARG A 272     -10.510   0.554 -49.023  1.00  0.79           H  
ATOM   4276 1HB  ARG A 272     -10.497   2.185 -51.556  1.00  0.79           H  
ATOM   4277 2HB  ARG A 272     -11.622   0.857 -51.320  1.00  0.79           H  
ATOM   4278 1HG  ARG A 272     -12.387   2.068 -49.192  1.00  0.79           H  
ATOM   4279 2HG  ARG A 272     -11.451   3.459 -49.781  1.00  0.79           H  
ATOM   4280 1HD  ARG A 272     -13.577   2.048 -51.383  1.00  0.79           H  
ATOM   4281 2HD  ARG A 272     -13.858   3.498 -50.394  1.00  0.79           H  
ATOM   4282  HE  ARG A 272     -12.351   3.329 -52.930  1.00  0.79           H  
ATOM   4283 1HH1 ARG A 272     -13.424   5.261 -50.185  1.00  0.79           H  
ATOM   4284 2HH1 ARG A 272     -13.087   6.789 -50.971  1.00  0.79           H  
ATOM   4285 1HH2 ARG A 272     -11.897   5.281 -53.937  1.00  0.79           H  
ATOM   4286 2HH2 ARG A 272     -12.208   6.803 -53.102  1.00  0.79           H  
ATOM   4287  N   ALA A 273      -8.449  -0.100 -51.517  1.00  0.83           N  
ATOM   4288  CA  ALA A 273      -7.850  -1.174 -52.303  1.00  0.83           C  
ATOM   4289  C   ALA A 273      -7.274  -2.260 -51.411  1.00  0.83           C  
ATOM   4290  O   ALA A 273      -7.334  -3.447 -51.740  1.00  0.83           O  
ATOM   4291  CB  ALA A 273      -6.752  -0.617 -53.192  1.00  0.83           C  
ATOM   4292  H   ALA A 273      -8.129   0.852 -51.680  1.00  0.83           H  
ATOM   4293  HA  ALA A 273      -8.629  -1.615 -52.921  1.00  0.83           H  
ATOM   4294 1HB  ALA A 273      -6.327  -1.417 -53.793  1.00  0.83           H  
ATOM   4295 2HB  ALA A 273      -7.172   0.152 -53.846  1.00  0.83           H  
ATOM   4296 3HB  ALA A 273      -5.976  -0.176 -52.570  1.00  0.83           H  
ATOM   4297  N   ARG A 274      -6.732  -1.856 -50.267  1.00  0.88           N  
ATOM   4298  CA  ARG A 274      -6.141  -2.792 -49.330  1.00  0.88           C  
ATOM   4299  C   ARG A 274      -7.137  -3.307 -48.268  1.00  0.88           C  
ATOM   4300  O   ARG A 274      -6.744  -4.042 -47.354  1.00  0.88           O  
ATOM   4301  CB  ARG A 274      -4.942  -2.147 -48.654  1.00  0.88           C  
ATOM   4302  CG  ARG A 274      -3.811  -1.812 -49.580  1.00  0.88           C  
ATOM   4303  CD  ARG A 274      -2.573  -1.488 -48.844  1.00  0.88           C  
ATOM   4304  NE  ARG A 274      -2.781  -0.403 -47.925  1.00  0.88           N  
ATOM   4305  CZ  ARG A 274      -2.728   0.865 -48.277  1.00  0.88           C  
ATOM   4306  NH1 ARG A 274      -2.471   1.155 -49.518  1.00  0.88           N  
ATOM   4307  NH2 ARG A 274      -2.927   1.805 -47.383  1.00  0.88           N  
ATOM   4308  H   ARG A 274      -6.685  -0.853 -50.067  1.00  0.88           H  
ATOM   4309  HA  ARG A 274      -5.780  -3.649 -49.899  1.00  0.88           H  
ATOM   4310 1HB  ARG A 274      -5.255  -1.193 -48.234  1.00  0.88           H  
ATOM   4311 2HB  ARG A 274      -4.567  -2.770 -47.846  1.00  0.88           H  
ATOM   4312 1HG  ARG A 274      -3.626  -2.633 -50.251  1.00  0.88           H  
ATOM   4313 2HG  ARG A 274      -4.090  -0.933 -50.164  1.00  0.88           H  
ATOM   4314 1HD  ARG A 274      -2.231  -2.352 -48.302  1.00  0.88           H  
ATOM   4315 2HD  ARG A 274      -1.803  -1.184 -49.553  1.00  0.88           H  
ATOM   4316  HE  ARG A 274      -2.937  -0.613 -46.940  1.00  0.88           H  
ATOM   4317 1HH1 ARG A 274      -2.315   0.414 -50.182  1.00  0.88           H  
ATOM   4318 2HH1 ARG A 274      -2.413   2.106 -49.811  1.00  0.88           H  
ATOM   4319 1HH2 ARG A 274      -3.115   1.543 -46.425  1.00  0.88           H  
ATOM   4320 2HH2 ARG A 274      -2.884   2.776 -47.650  1.00  0.88           H  
ATOM   4321  N   GLY A 275      -8.415  -2.891 -48.346  1.00  0.93           N  
ATOM   4322  CA  GLY A 275      -9.437  -3.310 -47.377  1.00  0.93           C  
ATOM   4323  C   GLY A 275      -9.249  -2.648 -46.010  1.00  0.93           C  
ATOM   4324  O   GLY A 275      -9.700  -3.152 -44.973  1.00  0.93           O  
ATOM   4325  H   GLY A 275      -8.713  -2.297 -49.118  1.00  0.93           H  
ATOM   4326 1HA  GLY A 275     -10.421  -3.059 -47.774  1.00  0.93           H  
ATOM   4327 2HA  GLY A 275      -9.404  -4.393 -47.267  1.00  0.93           H  
ATOM   4328  N   VAL A 276      -8.591  -1.507 -45.989  1.00  0.97           N  
ATOM   4329  CA  VAL A 276      -8.264  -0.919 -44.716  1.00  0.97           C  
ATOM   4330  C   VAL A 276      -9.272   0.021 -44.127  1.00  0.97           C  
ATOM   4331  O   VAL A 276      -9.298   1.215 -44.423  1.00  0.97           O  
ATOM   4332  CB  VAL A 276      -6.963  -0.167 -44.865  1.00  0.97           C  
ATOM   4333  CG1 VAL A 276      -6.566   0.436 -43.602  1.00  0.97           C  
ATOM   4334  CG2 VAL A 276      -5.965  -1.087 -45.351  1.00  0.97           C  
ATOM   4335  H   VAL A 276      -8.289  -1.053 -46.850  1.00  0.97           H  
ATOM   4336  HA  VAL A 276      -8.108  -1.733 -44.008  1.00  0.97           H  
ATOM   4337  HB  VAL A 276      -7.100   0.631 -45.589  1.00  0.97           H  
ATOM   4338 1HG1 VAL A 276      -5.635   0.973 -43.749  1.00  0.97           H  
ATOM   4339 2HG1 VAL A 276      -7.339   1.121 -43.270  1.00  0.97           H  
ATOM   4340 3HG1 VAL A 276      -6.428  -0.347 -42.856  1.00  0.97           H  
ATOM   4341 1HG2 VAL A 276      -5.062  -0.553 -45.503  1.00  0.97           H  
ATOM   4342 2HG2 VAL A 276      -5.819  -1.892 -44.631  1.00  0.97           H  
ATOM   4343 3HG2 VAL A 276      -6.307  -1.490 -46.275  1.00  0.97           H  
ATOM   4344  N   LYS A 277     -10.052  -0.519 -43.217  1.00  1.00           N  
ATOM   4345  CA  LYS A 277     -10.993   0.302 -42.480  1.00  1.00           C  
ATOM   4346  C   LYS A 277     -10.149   1.076 -41.477  1.00  1.00           C  
ATOM   4347  O   LYS A 277      -9.170   0.529 -40.963  1.00  1.00           O  
ATOM   4348  CB  LYS A 277     -12.048  -0.554 -41.787  1.00  1.00           C  
ATOM   4349  CG  LYS A 277     -12.982  -1.286 -42.747  1.00  1.00           C  
ATOM   4350  CD  LYS A 277     -14.033  -2.098 -41.997  1.00  1.00           C  
ATOM   4351  CE  LYS A 277     -14.956  -2.836 -42.959  1.00  1.00           C  
ATOM   4352  NZ  LYS A 277     -15.966  -3.661 -42.238  1.00  1.00           N  
ATOM   4353  H   LYS A 277      -9.990  -1.529 -43.099  1.00  1.00           H  
ATOM   4354  HA  LYS A 277     -11.475   1.012 -43.153  1.00  1.00           H  
ATOM   4355 1HB  LYS A 277     -11.558  -1.299 -41.162  1.00  1.00           H  
ATOM   4356 2HB  LYS A 277     -12.655   0.075 -41.134  1.00  1.00           H  
ATOM   4357 1HG  LYS A 277     -13.482  -0.561 -43.389  1.00  1.00           H  
ATOM   4358 2HG  LYS A 277     -12.395  -1.958 -43.377  1.00  1.00           H  
ATOM   4359 1HD  LYS A 277     -13.536  -2.825 -41.352  1.00  1.00           H  
ATOM   4360 2HD  LYS A 277     -14.630  -1.434 -41.372  1.00  1.00           H  
ATOM   4361 1HE  LYS A 277     -15.475  -2.109 -43.583  1.00  1.00           H  
ATOM   4362 2HE  LYS A 277     -14.358  -3.487 -43.597  1.00  1.00           H  
ATOM   4363 1HZ  LYS A 277     -16.556  -4.133 -42.907  1.00  1.00           H  
ATOM   4364 2HZ  LYS A 277     -15.493  -4.346 -41.664  1.00  1.00           H  
ATOM   4365 3HZ  LYS A 277     -16.532  -3.064 -41.651  1.00  1.00           H  
ATOM   4366  N   THR A 278     -10.510   2.325 -41.196  1.00  0.99           N  
ATOM   4367  CA  THR A 278      -9.735   3.135 -40.254  1.00  0.99           C  
ATOM   4368  C   THR A 278     -10.592   3.754 -39.152  1.00  0.99           C  
ATOM   4369  O   THR A 278     -11.798   3.937 -39.330  1.00  0.99           O  
ATOM   4370  CB  THR A 278      -9.022   4.272 -41.005  1.00  0.99           C  
ATOM   4371  OG1 THR A 278      -9.992   5.126 -41.612  1.00  0.99           O  
ATOM   4372  CG2 THR A 278      -8.085   3.747 -42.079  1.00  0.99           C  
ATOM   4373  H   THR A 278     -11.319   2.725 -41.647  1.00  0.99           H  
ATOM   4374  HA  THR A 278      -8.983   2.504 -39.779  1.00  0.99           H  
ATOM   4375  HB  THR A 278      -8.448   4.853 -40.297  1.00  0.99           H  
ATOM   4376  HG1 THR A 278      -9.517   5.909 -41.964  1.00  0.99           H  
ATOM   4377 1HG2 THR A 278      -7.595   4.585 -42.572  1.00  0.99           H  
ATOM   4378 2HG2 THR A 278      -7.342   3.117 -41.620  1.00  0.99           H  
ATOM   4379 3HG2 THR A 278      -8.641   3.178 -42.815  1.00  0.99           H  
ATOM   4380  N   ALA A 279      -9.958   4.098 -38.020  1.00  0.96           N  
ATOM   4381  CA  ALA A 279     -10.638   4.801 -36.927  1.00  0.96           C  
ATOM   4382  C   ALA A 279     -10.478   6.326 -37.025  1.00  0.96           C  
ATOM   4383  O   ALA A 279     -11.344   7.084 -36.586  1.00  0.96           O  
ATOM   4384  CB  ALA A 279     -10.095   4.323 -35.596  1.00  0.96           C  
ATOM   4385  H   ALA A 279      -8.958   3.887 -37.914  1.00  0.96           H  
ATOM   4386  HA  ALA A 279     -11.700   4.569 -36.986  1.00  0.96           H  
ATOM   4387 1HB  ALA A 279     -10.621   4.826 -34.786  1.00  0.96           H  
ATOM   4388 2HB  ALA A 279     -10.234   3.248 -35.507  1.00  0.96           H  
ATOM   4389 3HB  ALA A 279      -9.031   4.557 -35.539  1.00  0.96           H  
ATOM   4390  N   PHE A 280      -9.338   6.758 -37.558  1.00  0.90           N  
ATOM   4391  CA  PHE A 280      -8.934   8.160 -37.654  1.00  0.90           C  
ATOM   4392  C   PHE A 280      -8.532   8.612 -39.051  1.00  0.90           C  
ATOM   4393  O   PHE A 280      -9.060   9.586 -39.582  1.00  0.90           O  
ATOM   4394  CB  PHE A 280      -7.731   8.377 -36.724  1.00  0.90           C  
ATOM   4395  CG  PHE A 280      -7.082   9.737 -36.793  1.00  0.90           C  
ATOM   4396  CD1 PHE A 280      -7.812  10.911 -36.773  1.00  0.90           C  
ATOM   4397  CD2 PHE A 280      -5.690   9.818 -36.880  1.00  0.90           C  
ATOM   4398  CE1 PHE A 280      -7.167  12.138 -36.835  1.00  0.90           C  
ATOM   4399  CE2 PHE A 280      -5.046  11.035 -36.940  1.00  0.90           C  
ATOM   4400  CZ  PHE A 280      -5.784  12.198 -36.919  1.00  0.90           C  
ATOM   4401  H   PHE A 280      -8.675   6.077 -37.915  1.00  0.90           H  
ATOM   4402  HA  PHE A 280      -9.768   8.778 -37.320  1.00  0.90           H  
ATOM   4403 1HB  PHE A 280      -8.044   8.205 -35.698  1.00  0.90           H  
ATOM   4404 2HB  PHE A 280      -6.967   7.631 -36.945  1.00  0.90           H  
ATOM   4405  HD1 PHE A 280      -8.899  10.864 -36.707  1.00  0.90           H  
ATOM   4406  HD2 PHE A 280      -5.107   8.893 -36.898  1.00  0.90           H  
ATOM   4407  HE1 PHE A 280      -7.750  13.058 -36.820  1.00  0.90           H  
ATOM   4408  HE2 PHE A 280      -3.955  11.074 -37.008  1.00  0.90           H  
ATOM   4409  HZ  PHE A 280      -5.282  13.162 -36.970  1.00  0.90           H  
ATOM   4410  N   TYR A 281      -7.552   7.925 -39.609  1.00  0.83           N  
ATOM   4411  CA  TYR A 281      -6.917   8.285 -40.854  1.00  0.83           C  
ATOM   4412  C   TYR A 281      -7.812   8.171 -42.081  1.00  0.83           C  
ATOM   4413  O   TYR A 281      -8.406   7.128 -42.373  1.00  0.83           O  
ATOM   4414  CB  TYR A 281      -5.685   7.390 -40.989  1.00  0.83           C  
ATOM   4415  CG  TYR A 281      -4.775   7.578 -42.154  1.00  0.83           C  
ATOM   4416  CD1 TYR A 281      -3.859   8.614 -42.178  1.00  0.83           C  
ATOM   4417  CD2 TYR A 281      -4.821   6.679 -43.184  1.00  0.83           C  
ATOM   4418  CE1 TYR A 281      -3.001   8.718 -43.245  1.00  0.83           C  
ATOM   4419  CE2 TYR A 281      -3.964   6.801 -44.245  1.00  0.83           C  
ATOM   4420  CZ  TYR A 281      -3.069   7.789 -44.279  1.00  0.83           C  
ATOM   4421  OH  TYR A 281      -2.229   7.856 -45.344  1.00  0.83           O  
ATOM   4422  H   TYR A 281      -7.198   7.111 -39.126  1.00  0.83           H  
ATOM   4423  HA  TYR A 281      -6.596   9.321 -40.775  1.00  0.83           H  
ATOM   4424 1HB  TYR A 281      -5.083   7.509 -40.086  1.00  0.83           H  
ATOM   4425 2HB  TYR A 281      -6.016   6.349 -40.999  1.00  0.83           H  
ATOM   4426  HD1 TYR A 281      -3.810   9.331 -41.358  1.00  0.83           H  
ATOM   4427  HD2 TYR A 281      -5.538   5.858 -43.153  1.00  0.83           H  
ATOM   4428  HE1 TYR A 281      -2.269   9.518 -43.278  1.00  0.83           H  
ATOM   4429  HE2 TYR A 281      -3.991   6.093 -45.064  1.00  0.83           H  
ATOM   4430  HH  TYR A 281      -1.730   8.683 -45.328  1.00  0.83           H  
ATOM   4431  N   THR A 282      -7.862   9.266 -42.807  1.00  0.76           N  
ATOM   4432  CA  THR A 282      -8.565   9.416 -44.066  1.00  0.76           C  
ATOM   4433  C   THR A 282      -7.604  10.138 -44.969  1.00  0.76           C  
ATOM   4434  O   THR A 282      -6.626  10.703 -44.478  1.00  0.76           O  
ATOM   4435  CB  THR A 282      -9.859  10.258 -43.940  1.00  0.76           C  
ATOM   4436  OG1 THR A 282      -9.531  11.653 -43.652  1.00  0.76           O  
ATOM   4437  CG2 THR A 282     -10.728   9.735 -42.807  1.00  0.76           C  
ATOM   4438  H   THR A 282      -7.367  10.058 -42.447  1.00  0.76           H  
ATOM   4439  HA  THR A 282      -8.792   8.437 -44.496  1.00  0.76           H  
ATOM   4440  HB  THR A 282     -10.419  10.204 -44.876  1.00  0.76           H  
ATOM   4441  HG1 THR A 282     -10.262  12.040 -43.146  1.00  0.76           H  
ATOM   4442 1HG2 THR A 282     -11.635  10.336 -42.738  1.00  0.76           H  
ATOM   4443 2HG2 THR A 282     -10.994   8.696 -43.004  1.00  0.76           H  
ATOM   4444 3HG2 THR A 282     -10.188   9.798 -41.868  1.00  0.76           H  
ATOM   4445  N   GLY A 283      -7.906  10.230 -46.244  1.00  0.72           N  
ATOM   4446  CA  GLY A 283      -7.077  11.013 -47.142  1.00  0.72           C  
ATOM   4447  C   GLY A 283      -6.949  12.478 -46.721  1.00  0.72           C  
ATOM   4448  O   GLY A 283      -5.903  13.108 -46.920  1.00  0.72           O  
ATOM   4449  H   GLY A 283      -8.702   9.713 -46.626  1.00  0.72           H  
ATOM   4450 1HA  GLY A 283      -6.090  10.580 -47.175  1.00  0.72           H  
ATOM   4451 2HA  GLY A 283      -7.505  10.941 -48.138  1.00  0.72           H  
ATOM   4452  N   ARG A 284      -8.005  13.034 -46.122  1.00  0.69           N  
ATOM   4453  CA  ARG A 284      -7.947  14.415 -45.667  1.00  0.69           C  
ATOM   4454  C   ARG A 284      -6.970  14.519 -44.502  1.00  0.69           C  
ATOM   4455  O   ARG A 284      -6.191  15.477 -44.416  1.00  0.69           O  
ATOM   4456  CB  ARG A 284      -9.323  14.910 -45.253  1.00  0.69           C  
ATOM   4457  CG  ARG A 284     -10.304  15.099 -46.407  1.00  0.69           C  
ATOM   4458  CD  ARG A 284     -11.645  15.547 -45.929  1.00  0.69           C  
ATOM   4459  NE  ARG A 284     -12.583  15.734 -47.029  1.00  0.69           N  
ATOM   4460  CZ  ARG A 284     -13.892  16.028 -46.881  1.00  0.69           C  
ATOM   4461  NH1 ARG A 284     -14.404  16.168 -45.678  1.00  0.69           N  
ATOM   4462  NH2 ARG A 284     -14.660  16.178 -47.946  1.00  0.69           N  
ATOM   4463  H   ARG A 284      -8.839  12.480 -45.977  1.00  0.69           H  
ATOM   4464  HA  ARG A 284      -7.584  15.040 -46.484  1.00  0.69           H  
ATOM   4465 1HB  ARG A 284      -9.765  14.204 -44.555  1.00  0.69           H  
ATOM   4466 2HB  ARG A 284      -9.225  15.863 -44.736  1.00  0.69           H  
ATOM   4467 1HG  ARG A 284      -9.913  15.847 -47.097  1.00  0.69           H  
ATOM   4468 2HG  ARG A 284     -10.425  14.149 -46.932  1.00  0.69           H  
ATOM   4469 1HD  ARG A 284     -12.058  14.801 -45.251  1.00  0.69           H  
ATOM   4470 2HD  ARG A 284     -11.544  16.497 -45.404  1.00  0.69           H  
ATOM   4471  HE  ARG A 284     -12.229  15.635 -47.971  1.00  0.69           H  
ATOM   4472 1HH1 ARG A 284     -13.819  16.053 -44.863  1.00  0.69           H  
ATOM   4473 2HH1 ARG A 284     -15.384  16.388 -45.569  1.00  0.69           H  
ATOM   4474 1HH2 ARG A 284     -14.268  16.072 -48.872  1.00  0.69           H  
ATOM   4475 2HH2 ARG A 284     -15.639  16.399 -47.835  1.00  0.69           H  
ATOM   4476  N   VAL A 285      -6.988  13.501 -43.626  1.00  0.69           N  
ATOM   4477  CA  VAL A 285      -6.065  13.467 -42.495  1.00  0.69           C  
ATOM   4478  C   VAL A 285      -4.647  13.311 -42.994  1.00  0.69           C  
ATOM   4479  O   VAL A 285      -3.757  14.004 -42.525  1.00  0.69           O  
ATOM   4480  CB  VAL A 285      -6.365  12.318 -41.524  1.00  0.69           C  
ATOM   4481  CG1 VAL A 285      -5.283  12.206 -40.502  1.00  0.69           C  
ATOM   4482  CG2 VAL A 285      -7.692  12.531 -40.846  1.00  0.69           C  
ATOM   4483  H   VAL A 285      -7.671  12.747 -43.747  1.00  0.69           H  
ATOM   4484  HA  VAL A 285      -6.146  14.409 -41.952  1.00  0.69           H  
ATOM   4485  HB  VAL A 285      -6.367  11.412 -42.069  1.00  0.69           H  
ATOM   4486 1HG1 VAL A 285      -5.495  11.370 -39.842  1.00  0.69           H  
ATOM   4487 2HG1 VAL A 285      -4.349  12.034 -41.015  1.00  0.69           H  
ATOM   4488 3HG1 VAL A 285      -5.223  13.124 -39.921  1.00  0.69           H  
ATOM   4489 1HG2 VAL A 285      -7.890  11.702 -40.172  1.00  0.69           H  
ATOM   4490 2HG2 VAL A 285      -7.664  13.458 -40.281  1.00  0.69           H  
ATOM   4491 3HG2 VAL A 285      -8.476  12.585 -41.588  1.00  0.69           H  
ATOM   4492  N   HIS A 286      -4.436  12.419 -43.961  1.00  0.70           N  
ATOM   4493  CA  HIS A 286      -3.106  12.182 -44.495  1.00  0.70           C  
ATOM   4494  C   HIS A 286      -2.486  13.461 -44.982  1.00  0.70           C  
ATOM   4495  O   HIS A 286      -1.354  13.794 -44.617  1.00  0.70           O  
ATOM   4496  CB  HIS A 286      -3.146  11.246 -45.690  1.00  0.70           C  
ATOM   4497  CG  HIS A 286      -1.790  11.046 -46.330  1.00  0.70           C  
ATOM   4498  ND1 HIS A 286      -0.847  10.169 -45.843  1.00  0.70           N  
ATOM   4499  CD2 HIS A 286      -1.222  11.650 -47.404  1.00  0.70           C  
ATOM   4500  CE1 HIS A 286       0.237  10.229 -46.601  1.00  0.70           C  
ATOM   4501  NE2 HIS A 286       0.029  11.126 -47.549  1.00  0.70           N  
ATOM   4502  H   HIS A 286      -5.224  11.880 -44.314  1.00  0.70           H  
ATOM   4503  HA  HIS A 286      -2.464  11.766 -43.725  1.00  0.70           H  
ATOM   4504 1HB  HIS A 286      -3.573  10.305 -45.415  1.00  0.70           H  
ATOM   4505 2HB  HIS A 286      -3.800  11.668 -46.445  1.00  0.70           H  
ATOM   4506  HD2 HIS A 286      -1.678  12.417 -48.036  1.00  0.70           H  
ATOM   4507  HE1 HIS A 286       1.145   9.641 -46.466  1.00  0.70           H  
ATOM   4508  HE2 HIS A 286       0.688  11.404 -48.284  1.00  0.70           H  
ATOM   4509  N   LEU A 287      -3.222  14.181 -45.821  1.00  0.72           N  
ATOM   4510  CA  LEU A 287      -2.707  15.418 -46.352  1.00  0.72           C  
ATOM   4511  C   LEU A 287      -2.377  16.368 -45.207  1.00  0.72           C  
ATOM   4512  O   LEU A 287      -1.277  16.929 -45.160  1.00  0.72           O  
ATOM   4513  CB  LEU A 287      -3.722  16.035 -47.312  1.00  0.72           C  
ATOM   4514  CG  LEU A 287      -3.318  17.385 -47.895  1.00  0.72           C  
ATOM   4515  CD1 LEU A 287      -2.036  17.214 -48.700  1.00  0.72           C  
ATOM   4516  CD2 LEU A 287      -4.447  17.922 -48.762  1.00  0.72           C  
ATOM   4517  H   LEU A 287      -4.153  13.858 -46.095  1.00  0.72           H  
ATOM   4518  HA  LEU A 287      -1.792  15.205 -46.902  1.00  0.72           H  
ATOM   4519 1HB  LEU A 287      -3.881  15.342 -48.138  1.00  0.72           H  
ATOM   4520 2HB  LEU A 287      -4.671  16.158 -46.782  1.00  0.72           H  
ATOM   4521  HG  LEU A 287      -3.119  18.084 -47.085  1.00  0.72           H  
ATOM   4522 1HD1 LEU A 287      -1.729  18.177 -49.111  1.00  0.72           H  
ATOM   4523 2HD1 LEU A 287      -1.246  16.834 -48.051  1.00  0.72           H  
ATOM   4524 3HD1 LEU A 287      -2.206  16.508 -49.516  1.00  0.72           H  
ATOM   4525 1HD2 LEU A 287      -4.160  18.890 -49.174  1.00  0.72           H  
ATOM   4526 2HD2 LEU A 287      -4.642  17.232 -49.571  1.00  0.72           H  
ATOM   4527 3HD2 LEU A 287      -5.345  18.035 -48.155  1.00  0.72           H  
ATOM   4528  N   ALA A 288      -3.313  16.530 -44.267  1.00  0.76           N  
ATOM   4529  CA  ALA A 288      -3.094  17.422 -43.143  1.00  0.76           C  
ATOM   4530  C   ALA A 288      -1.869  17.023 -42.323  1.00  0.76           C  
ATOM   4531  O   ALA A 288      -1.112  17.886 -41.869  1.00  0.76           O  
ATOM   4532  CB  ALA A 288      -4.316  17.421 -42.249  1.00  0.76           C  
ATOM   4533  H   ALA A 288      -4.208  16.040 -44.335  1.00  0.76           H  
ATOM   4534  HA  ALA A 288      -2.931  18.423 -43.536  1.00  0.76           H  
ATOM   4535 1HB  ALA A 288      -4.164  18.111 -41.423  1.00  0.76           H  
ATOM   4536 2HB  ALA A 288      -5.188  17.725 -42.828  1.00  0.76           H  
ATOM   4537 3HB  ALA A 288      -4.474  16.417 -41.860  1.00  0.76           H  
ATOM   4538  N   LEU A 289      -1.641  15.719 -42.156  1.00  0.83           N  
ATOM   4539  CA  LEU A 289      -0.499  15.276 -41.384  1.00  0.83           C  
ATOM   4540  C   LEU A 289       0.787  15.657 -42.097  1.00  0.83           C  
ATOM   4541  O   LEU A 289       1.693  16.245 -41.489  1.00  0.83           O  
ATOM   4542  CB  LEU A 289      -0.539  13.738 -41.194  1.00  0.83           C  
ATOM   4543  CG  LEU A 289      -1.613  13.185 -40.288  1.00  0.83           C  
ATOM   4544  CD1 LEU A 289      -1.589  11.644 -40.342  1.00  0.83           C  
ATOM   4545  CD2 LEU A 289      -1.395  13.683 -38.950  1.00  0.83           C  
ATOM   4546  H   LEU A 289      -2.287  15.038 -42.541  1.00  0.83           H  
ATOM   4547  HA  LEU A 289      -0.523  15.762 -40.409  1.00  0.83           H  
ATOM   4548 1HB  LEU A 289      -0.679  13.280 -42.172  1.00  0.83           H  
ATOM   4549 2HB  LEU A 289       0.382  13.403 -40.807  1.00  0.83           H  
ATOM   4550  HG  LEU A 289      -2.564  13.521 -40.609  1.00  0.83           H  
ATOM   4551 1HD1 LEU A 289      -2.365  11.240 -39.691  1.00  0.83           H  
ATOM   4552 2HD1 LEU A 289      -1.768  11.317 -41.365  1.00  0.83           H  
ATOM   4553 3HD1 LEU A 289      -0.618  11.283 -40.010  1.00  0.83           H  
ATOM   4554 1HD2 LEU A 289      -2.179  13.303 -38.305  1.00  0.83           H  
ATOM   4555 2HD2 LEU A 289      -0.422  13.358 -38.594  1.00  0.83           H  
ATOM   4556 3HD2 LEU A 289      -1.431  14.773 -38.961  1.00  0.83           H  
ATOM   4557  N   MET A 290       0.838  15.391 -43.414  1.00  0.95           N  
ATOM   4558  CA  MET A 290       2.030  15.651 -44.227  1.00  0.95           C  
ATOM   4559  C   MET A 290       2.305  17.128 -44.409  1.00  0.95           C  
ATOM   4560  O   MET A 290       3.442  17.526 -44.668  1.00  0.95           O  
ATOM   4561  CB  MET A 290       1.939  14.936 -45.580  1.00  0.95           C  
ATOM   4562  CG  MET A 290       2.037  13.412 -45.495  1.00  0.95           C  
ATOM   4563  SD  MET A 290       3.655  12.849 -44.861  1.00  0.95           S  
ATOM   4564  CE  MET A 290       3.353  11.123 -44.511  1.00  0.95           C  
ATOM   4565  H   MET A 290       0.031  14.944 -43.857  1.00  0.95           H  
ATOM   4566  HA  MET A 290       2.890  15.244 -43.705  1.00  0.95           H  
ATOM   4567 1HB  MET A 290       0.979  15.181 -46.048  1.00  0.95           H  
ATOM   4568 2HB  MET A 290       2.729  15.293 -46.235  1.00  0.95           H  
ATOM   4569 1HG  MET A 290       1.246  13.030 -44.842  1.00  0.95           H  
ATOM   4570 2HG  MET A 290       1.891  12.996 -46.487  1.00  0.95           H  
ATOM   4571 1HE  MET A 290       4.262  10.667 -44.126  1.00  0.95           H  
ATOM   4572 2HE  MET A 290       2.557  11.037 -43.770  1.00  0.95           H  
ATOM   4573 3HE  MET A 290       3.058  10.612 -45.412  1.00  0.95           H  
ATOM   4574  N   ASN A 291       1.277  17.957 -44.282  1.00  1.13           N  
ATOM   4575  CA  ASN A 291       1.482  19.381 -44.424  1.00  1.13           C  
ATOM   4576  C   ASN A 291       2.449  19.958 -43.378  1.00  1.13           C  
ATOM   4577  O   ASN A 291       3.199  20.874 -43.721  1.00  1.13           O  
ATOM   4578  CB  ASN A 291       0.159  20.127 -44.380  1.00  1.13           C  
ATOM   4579  CG  ASN A 291      -0.659  19.992 -45.654  1.00  1.13           C  
ATOM   4580  OD1 ASN A 291      -0.134  19.658 -46.723  1.00  1.13           O  
ATOM   4581  ND2 ASN A 291      -1.937  20.267 -45.552  1.00  1.13           N  
ATOM   4582  H   ASN A 291       0.338  17.588 -44.124  1.00  1.13           H  
ATOM   4583  HA  ASN A 291       1.933  19.558 -45.398  1.00  1.13           H  
ATOM   4584 1HB  ASN A 291      -0.433  19.749 -43.549  1.00  1.13           H  
ATOM   4585 2HB  ASN A 291       0.348  21.182 -44.190  1.00  1.13           H  
ATOM   4586 1HD2 ASN A 291      -2.527  20.207 -46.356  1.00  1.13           H  
ATOM   4587 2HD2 ASN A 291      -2.318  20.541 -44.670  1.00  1.13           H  
ATOM   4588  N   MET A 292       2.453  19.406 -42.134  1.00  1.38           N  
ATOM   4589  CA  MET A 292       3.282  19.886 -40.998  1.00  1.38           C  
ATOM   4590  C   MET A 292       3.112  21.416 -40.704  1.00  1.38           C  
ATOM   4591  O   MET A 292       2.938  22.211 -41.619  1.00  1.38           O  
ATOM   4592  CB  MET A 292       4.765  19.555 -41.287  1.00  1.38           C  
ATOM   4593  CG  MET A 292       5.790  19.926 -40.191  1.00  1.38           C  
ATOM   4594  SD  MET A 292       5.698  18.980 -38.617  1.00  1.38           S  
ATOM   4595  CE  MET A 292       6.536  17.513 -38.974  1.00  1.38           C  
ATOM   4596  H   MET A 292       1.871  18.581 -41.973  1.00  1.38           H  
ATOM   4597  HA  MET A 292       2.983  19.315 -40.127  1.00  1.38           H  
ATOM   4598 1HB  MET A 292       4.861  18.479 -41.477  1.00  1.38           H  
ATOM   4599 2HB  MET A 292       5.079  20.060 -42.195  1.00  1.38           H  
ATOM   4600 1HG  MET A 292       6.787  19.803 -40.610  1.00  1.38           H  
ATOM   4601 2HG  MET A 292       5.650  20.974 -39.961  1.00  1.38           H  
ATOM   4602 1HE  MET A 292       6.514  16.846 -38.119  1.00  1.38           H  
ATOM   4603 2HE  MET A 292       6.059  17.055 -39.803  1.00  1.38           H  
ATOM   4604 3HE  MET A 292       7.566  17.742 -39.221  1.00  1.38           H  
ATOM   4605  N   PRO A 293       3.069  21.880 -39.441  1.00  1.70           N  
ATOM   4606  CA  PRO A 293       3.069  23.299 -39.117  1.00  1.70           C  
ATOM   4607  C   PRO A 293       4.254  24.059 -39.721  1.00  1.70           C  
ATOM   4608  O   PRO A 293       5.410  23.607 -39.709  1.00  1.70           O  
ATOM   4609  CB  PRO A 293       3.101  23.282 -37.588  1.00  1.70           C  
ATOM   4610  CG  PRO A 293       2.394  21.986 -37.222  1.00  1.70           C  
ATOM   4611  CD  PRO A 293       2.802  21.000 -38.276  1.00  1.70           C  
ATOM   4612  HA  PRO A 293       2.127  23.737 -39.472  1.00  1.70           H  
ATOM   4613 1HB  PRO A 293       4.139  23.313 -37.228  1.00  1.70           H  
ATOM   4614 2HB  PRO A 293       2.595  24.175 -37.190  1.00  1.70           H  
ATOM   4615 1HG  PRO A 293       2.700  21.655 -36.210  1.00  1.70           H  
ATOM   4616 2HG  PRO A 293       1.307  22.138 -37.181  1.00  1.70           H  
ATOM   4617 1HD  PRO A 293       3.667  20.524 -37.913  1.00  1.70           H  
ATOM   4618 2HD  PRO A 293       1.971  20.303 -38.457  1.00  1.70           H  
ATOM   4619  N   ILE A 294       3.954  25.281 -40.156  1.00  2.11           N  
ATOM   4620  CA  ILE A 294       4.930  26.169 -40.775  1.00  2.11           C  
ATOM   4621  C   ILE A 294       6.125  26.454 -39.875  1.00  2.11           C  
ATOM   4622  O   ILE A 294       7.226  26.690 -40.360  1.00  2.11           O  
ATOM   4623  CB  ILE A 294       4.250  27.485 -41.205  1.00  2.11           C  
ATOM   4624  CG1 ILE A 294       5.168  28.258 -42.124  1.00  2.11           C  
ATOM   4625  CG2 ILE A 294       3.888  28.342 -39.994  1.00  2.11           C  
ATOM   4626  CD1 ILE A 294       5.454  27.574 -43.431  1.00  2.11           C  
ATOM   4627  H   ILE A 294       2.993  25.589 -40.105  1.00  2.11           H  
ATOM   4628  HA  ILE A 294       5.300  25.679 -41.675  1.00  2.11           H  
ATOM   4629  HB  ILE A 294       3.343  27.248 -41.759  1.00  2.11           H  
ATOM   4630 1HG1 ILE A 294       4.726  29.231 -42.329  1.00  2.11           H  
ATOM   4631 2HG1 ILE A 294       6.091  28.406 -41.614  1.00  2.11           H  
ATOM   4632 1HG2 ILE A 294       3.398  29.253 -40.334  1.00  2.11           H  
ATOM   4633 2HG2 ILE A 294       3.214  27.793 -39.339  1.00  2.11           H  
ATOM   4634 3HG2 ILE A 294       4.784  28.608 -39.451  1.00  2.11           H  
ATOM   4635 1HD1 ILE A 294       6.129  28.191 -44.024  1.00  2.11           H  
ATOM   4636 2HD1 ILE A 294       5.913  26.618 -43.241  1.00  2.11           H  
ATOM   4637 3HD1 ILE A 294       4.523  27.427 -43.976  1.00  2.11           H  
ATOM   4638  N   HIS A 295       5.932  26.395 -38.563  1.00  2.59           N  
ATOM   4639  CA  HIS A 295       7.025  26.666 -37.649  1.00  2.59           C  
ATOM   4640  C   HIS A 295       8.147  25.651 -37.822  1.00  2.59           C  
ATOM   4641  O   HIS A 295       9.322  25.989 -37.674  1.00  2.59           O  
ATOM   4642  CB  HIS A 295       6.515  26.670 -36.214  1.00  2.59           C  
ATOM   4643  CG  HIS A 295       5.668  27.864 -35.918  1.00  2.59           C  
ATOM   4644  ND1 HIS A 295       4.826  27.932 -34.829  1.00  2.59           N  
ATOM   4645  CD2 HIS A 295       5.540  29.045 -36.569  1.00  2.59           C  
ATOM   4646  CE1 HIS A 295       4.211  29.104 -34.826  1.00  2.59           C  
ATOM   4647  NE2 HIS A 295       4.628  29.797 -35.871  1.00  2.59           N  
ATOM   4648  H   HIS A 295       5.014  26.177 -38.208  1.00  2.59           H  
ATOM   4649  HA  HIS A 295       7.437  27.652 -37.861  1.00  2.59           H  
ATOM   4650 1HB  HIS A 295       5.925  25.771 -36.034  1.00  2.59           H  
ATOM   4651 2HB  HIS A 295       7.358  26.659 -35.523  1.00  2.59           H  
ATOM   4652  HD2 HIS A 295       6.065  29.343 -37.477  1.00  2.59           H  
ATOM   4653  HE1 HIS A 295       3.486  29.441 -34.086  1.00  2.59           H  
ATOM   4654  HE2 HIS A 295       4.328  30.729 -36.119  1.00  2.59           H  
ATOM   4655  N   ARG A 296       7.793  24.396 -38.114  1.00  3.12           N  
ATOM   4656  CA  ARG A 296       8.801  23.367 -38.323  1.00  3.12           C  
ATOM   4657  C   ARG A 296       9.579  23.684 -39.579  1.00  3.12           C  
ATOM   4658  O   ARG A 296      10.795  23.538 -39.641  1.00  3.12           O  
ATOM   4659  CB  ARG A 296       8.176  22.002 -38.478  1.00  3.12           C  
ATOM   4660  CG  ARG A 296       9.167  20.866 -38.733  1.00  3.12           C  
ATOM   4661  CD  ARG A 296       9.799  20.400 -37.505  1.00  3.12           C  
ATOM   4662  NE  ARG A 296      10.954  21.220 -37.128  1.00  3.12           N  
ATOM   4663  CZ  ARG A 296      12.244  20.924 -37.417  1.00  3.12           C  
ATOM   4664  NH1 ARG A 296      12.574  19.864 -38.110  1.00  3.12           N  
ATOM   4665  NH2 ARG A 296      13.230  21.697 -37.006  1.00  3.12           N  
ATOM   4666  H   ARG A 296       6.816  24.163 -38.276  1.00  3.12           H  
ATOM   4667  HA  ARG A 296       9.484  23.359 -37.474  1.00  3.12           H  
ATOM   4668 1HB  ARG A 296       7.575  21.755 -37.604  1.00  3.12           H  
ATOM   4669 2HB  ARG A 296       7.516  22.043 -39.327  1.00  3.12           H  
ATOM   4670 1HG  ARG A 296       8.655  20.023 -39.175  1.00  3.12           H  
ATOM   4671 2HG  ARG A 296       9.943  21.205 -39.418  1.00  3.12           H  
ATOM   4672 1HD  ARG A 296       9.076  20.429 -36.691  1.00  3.12           H  
ATOM   4673 2HD  ARG A 296      10.138  19.372 -37.649  1.00  3.12           H  
ATOM   4674  HE  ARG A 296      10.783  22.063 -36.590  1.00  3.12           H  
ATOM   4675 1HH1 ARG A 296      11.854  19.223 -38.515  1.00  3.12           H  
ATOM   4676 2HH1 ARG A 296      13.586  19.693 -38.244  1.00  3.12           H  
ATOM   4677 1HH2 ARG A 296      13.052  22.590 -36.508  1.00  3.12           H  
ATOM   4678 2HH2 ARG A 296      14.200  21.399 -37.220  1.00  3.12           H  
ATOM   4679  N   LYS A 297       8.853  24.096 -40.608  1.00  3.68           N  
ATOM   4680  CA  LYS A 297       9.487  24.406 -41.881  1.00  3.68           C  
ATOM   4681  C   LYS A 297      10.436  25.606 -41.776  1.00  3.68           C  
ATOM   4682  O   LYS A 297      11.481  25.643 -42.430  1.00  3.68           O  
ATOM   4683  CB  LYS A 297       8.420  24.641 -42.938  1.00  3.68           C  
ATOM   4684  CG  LYS A 297       7.686  23.369 -43.332  1.00  3.68           C  
ATOM   4685  CD  LYS A 297       6.600  23.622 -44.351  1.00  3.68           C  
ATOM   4686  CE  LYS A 297       5.962  22.317 -44.780  1.00  3.68           C  
ATOM   4687  NZ  LYS A 297       4.829  22.528 -45.704  1.00  3.68           N  
ATOM   4688  H   LYS A 297       7.839  24.185 -40.487  1.00  3.68           H  
ATOM   4689  HA  LYS A 297      10.081  23.543 -42.183  1.00  3.68           H  
ATOM   4690 1HB  LYS A 297       7.699  25.350 -42.556  1.00  3.68           H  
ATOM   4691 2HB  LYS A 297       8.873  25.074 -43.828  1.00  3.68           H  
ATOM   4692 1HG  LYS A 297       8.397  22.645 -43.732  1.00  3.68           H  
ATOM   4693 2HG  LYS A 297       7.223  22.939 -42.436  1.00  3.68           H  
ATOM   4694 1HD  LYS A 297       5.830  24.254 -43.911  1.00  3.68           H  
ATOM   4695 2HD  LYS A 297       7.015  24.127 -45.222  1.00  3.68           H  
ATOM   4696 1HE  LYS A 297       6.714  21.711 -45.280  1.00  3.68           H  
ATOM   4697 2HE  LYS A 297       5.607  21.782 -43.899  1.00  3.68           H  
ATOM   4698 1HZ  LYS A 297       4.446  21.624 -45.971  1.00  3.68           H  
ATOM   4699 2HZ  LYS A 297       4.115  23.072 -45.231  1.00  3.68           H  
ATOM   4700 3HZ  LYS A 297       5.143  23.014 -46.527  1.00  3.68           H  
ATOM   4701  N   LEU A 298      10.070  26.579 -40.943  1.00  4.23           N  
ATOM   4702  CA  LEU A 298      10.860  27.790 -40.756  1.00  4.23           C  
ATOM   4703  C   LEU A 298      12.079  27.652 -39.832  1.00  4.23           C  
ATOM   4704  O   LEU A 298      13.098  28.315 -40.076  1.00  4.23           O  
ATOM   4705  CB  LEU A 298       9.951  28.885 -40.210  1.00  4.23           C  
ATOM   4706  CG  LEU A 298       8.865  29.352 -41.169  1.00  4.23           C  
ATOM   4707  CD1 LEU A 298       7.916  30.287 -40.435  1.00  4.23           C  
ATOM   4708  CD2 LEU A 298       9.498  30.034 -42.358  1.00  4.23           C  
ATOM   4709  H   LEU A 298       9.176  26.492 -40.460  1.00  4.23           H  
ATOM   4710  HA  LEU A 298      11.220  28.098 -41.735  1.00  4.23           H  
ATOM   4711 1HB  LEU A 298       9.459  28.500 -39.315  1.00  4.23           H  
ATOM   4712 2HB  LEU A 298      10.557  29.743 -39.931  1.00  4.23           H  
ATOM   4713  HG  LEU A 298       8.315  28.502 -41.523  1.00  4.23           H  
ATOM   4714 1HD1 LEU A 298       7.130  30.616 -41.113  1.00  4.23           H  
ATOM   4715 2HD1 LEU A 298       7.470  29.755 -39.595  1.00  4.23           H  
ATOM   4716 3HD1 LEU A 298       8.467  31.152 -40.071  1.00  4.23           H  
ATOM   4717 1HD2 LEU A 298       8.716  30.356 -43.047  1.00  4.23           H  
ATOM   4718 2HD2 LEU A 298      10.067  30.899 -42.022  1.00  4.23           H  
ATOM   4719 3HD2 LEU A 298      10.163  29.333 -42.863  1.00  4.23           H  
ATOM   4720  N   ARG A 299      11.987  26.825 -38.782  1.00  4.76           N  
ATOM   4721  CA  ARG A 299      13.086  26.703 -37.823  1.00  4.76           C  
ATOM   4722  C   ARG A 299      13.427  25.253 -37.471  1.00  4.76           C  
ATOM   4723  O   ARG A 299      14.455  24.759 -37.932  1.00  4.76           O  
ATOM   4724  OXT ARG A 299      12.857  24.675 -36.539  1.00  4.76           O  
ATOM   4725  CB  ARG A 299      12.774  27.476 -36.545  1.00  4.76           C  
ATOM   4726  CG  ARG A 299      12.648  29.004 -36.718  1.00  4.76           C  
ATOM   4727  CD  ARG A 299      13.978  29.626 -37.021  1.00  4.76           C  
ATOM   4728  NE  ARG A 299      13.906  31.075 -37.132  1.00  4.76           N  
ATOM   4729  CZ  ARG A 299      13.624  31.765 -38.263  1.00  4.76           C  
ATOM   4730  NH1 ARG A 299      13.386  31.146 -39.405  1.00  4.76           N  
ATOM   4731  NH2 ARG A 299      13.592  33.088 -38.223  1.00  4.76           N  
ATOM   4732  H   ARG A 299      11.120  26.312 -38.613  1.00  4.76           H  
ATOM   4733  HA  ARG A 299      13.973  27.149 -38.271  1.00  4.76           H  
ATOM   4734 1HB  ARG A 299      11.830  27.116 -36.133  1.00  4.76           H  
ATOM   4735 2HB  ARG A 299      13.550  27.289 -35.805  1.00  4.76           H  
ATOM   4736 1HG  ARG A 299      11.958  29.244 -37.521  1.00  4.76           H  
ATOM   4737 2HG  ARG A 299      12.277  29.437 -35.790  1.00  4.76           H  
ATOM   4738 1HD  ARG A 299      14.680  29.382 -36.225  1.00  4.76           H  
ATOM   4739 2HD  ARG A 299      14.356  29.234 -37.965  1.00  4.76           H  
ATOM   4740  HE  ARG A 299      14.080  31.611 -36.294  1.00  4.76           H  
ATOM   4741 1HH1 ARG A 299      13.403  30.116 -39.477  1.00  4.76           H  
ATOM   4742 2HH1 ARG A 299      13.185  31.686 -40.232  1.00  4.76           H  
ATOM   4743 1HH2 ARG A 299      13.776  33.572 -37.355  1.00  4.76           H  
ATOM   4744 2HH2 ARG A 299      13.387  33.613 -39.060  1.00  4.76           H  
ENDMDL

REMARK ID 332337 DOMAINID 330401 MODEL 4 2022-06-11_00000212_1_19
MODEL     4
ATOM      1  N   SER A   1       2.834   1.280   4.894  1.00 12.13           N  
ATOM      2  CA  SER A   1       3.423   2.125   3.863  1.00 12.13           C  
ATOM      3  C   SER A   1       2.585   2.123   2.593  1.00 12.13           C  
ATOM      4  O   SER A   1       2.547   1.133   1.864  1.00 12.13           O  
ATOM      5  CB  SER A   1       4.832   1.662   3.540  1.00 12.13           C  
ATOM      6  OG  SER A   1       5.390   2.427   2.500  1.00 12.13           O  
ATOM      7 1H   SER A   1       2.961   0.309   4.648  1.00 12.13           H  
ATOM      8 2H   SER A   1       3.284   1.464   5.779  1.00 12.13           H  
ATOM      9 3H   SER A   1       1.847   1.481   4.970  1.00 12.13           H  
ATOM     10  HA  SER A   1       3.469   3.148   4.242  1.00 12.13           H  
ATOM     11 1HB  SER A   1       5.454   1.742   4.429  1.00 12.13           H  
ATOM     12 2HB  SER A   1       4.811   0.613   3.249  1.00 12.13           H  
ATOM     13  HG  SER A   1       6.298   2.123   2.408  1.00 12.13           H  
ATOM     14  N   SER A   2       1.920   3.244   2.317  1.00 11.55           N  
ATOM     15  CA  SER A   2       1.057   3.366   1.133  1.00 11.55           C  
ATOM     16  C   SER A   2       1.813   3.318  -0.199  1.00 11.55           C  
ATOM     17  O   SER A   2       1.217   3.116  -1.249  1.00 11.55           O  
ATOM     18  CB  SER A   2       0.275   4.659   1.203  1.00 11.55           C  
ATOM     19  OG  SER A   2       1.128   5.763   1.081  1.00 11.55           O  
ATOM     20  H   SER A   2       1.997   4.039   2.936  1.00 11.55           H  
ATOM     21  HA  SER A   2       0.356   2.534   1.141  1.00 11.55           H  
ATOM     22 1HB  SER A   2      -0.465   4.672   0.401  1.00 11.55           H  
ATOM     23 2HB  SER A   2      -0.267   4.707   2.146  1.00 11.55           H  
ATOM     24  HG  SER A   2       1.584   5.650   0.231  1.00 11.55           H  
ATOM     25  N   GLY A   3       3.116   3.549  -0.170  1.00 10.86           N  
ATOM     26  CA  GLY A   3       3.914   3.521  -1.386  1.00 10.86           C  
ATOM     27  C   GLY A   3       3.425   4.532  -2.417  1.00 10.86           C  
ATOM     28  O   GLY A   3       3.248   5.713  -2.109  1.00 10.86           O  
ATOM     29  H   GLY A   3       3.567   3.718   0.717  1.00 10.86           H  
ATOM     30 1HA  GLY A   3       4.955   3.727  -1.137  1.00 10.86           H  
ATOM     31 2HA  GLY A   3       3.884   2.519  -1.812  1.00 10.86           H  
ATOM     32  N   LEU A   4       3.234   4.060  -3.647  1.00 10.17           N  
ATOM     33  CA  LEU A   4       2.789   4.894  -4.757  1.00 10.17           C  
ATOM     34  C   LEU A   4       1.991   4.110  -5.789  1.00 10.17           C  
ATOM     35  O   LEU A   4       2.394   3.020  -6.194  1.00 10.17           O  
ATOM     36  CB  LEU A   4       4.000   5.538  -5.446  1.00 10.17           C  
ATOM     37  CG  LEU A   4       3.694   6.418  -6.676  1.00 10.17           C  
ATOM     38  CD1 LEU A   4       2.921   7.655  -6.241  1.00 10.17           C  
ATOM     39  CD2 LEU A   4       4.994   6.800  -7.348  1.00 10.17           C  
ATOM     40  H   LEU A   4       3.393   3.078  -3.813  1.00 10.17           H  
ATOM     41  HA  LEU A   4       2.148   5.680  -4.359  1.00 10.17           H  
ATOM     42 1HB  LEU A   4       4.522   6.160  -4.719  1.00 10.17           H  
ATOM     43 2HB  LEU A   4       4.675   4.748  -5.769  1.00 10.17           H  
ATOM     44  HG  LEU A   4       3.080   5.863  -7.381  1.00 10.17           H  
ATOM     45 1HD1 LEU A   4       2.704   8.264  -7.118  1.00 10.17           H  
ATOM     46 2HD1 LEU A   4       1.987   7.359  -5.768  1.00 10.17           H  
ATOM     47 3HD1 LEU A   4       3.517   8.229  -5.536  1.00 10.17           H  
ATOM     48 1HD2 LEU A   4       4.783   7.416  -8.222  1.00 10.17           H  
ATOM     49 2HD2 LEU A   4       5.616   7.360  -6.649  1.00 10.17           H  
ATOM     50 3HD2 LEU A   4       5.519   5.897  -7.658  1.00 10.17           H  
ATOM     51  N   VAL A   5       0.870   4.672  -6.226  1.00  9.54           N  
ATOM     52  CA  VAL A   5       0.082   4.059  -7.284  1.00  9.54           C  
ATOM     53  C   VAL A   5       0.688   4.497  -8.637  1.00  9.54           C  
ATOM     54  O   VAL A   5       0.740   5.700  -8.897  1.00  9.54           O  
ATOM     55  CB  VAL A   5      -1.377   4.537  -7.212  1.00  9.54           C  
ATOM     56  CG1 VAL A   5      -2.174   3.933  -8.351  1.00  9.54           C  
ATOM     57  CG2 VAL A   5      -1.970   4.151  -5.885  1.00  9.54           C  
ATOM     58  H   VAL A   5       0.575   5.553  -5.831  1.00  9.54           H  
ATOM     59  HA  VAL A   5       0.076   2.987  -7.141  1.00  9.54           H  
ATOM     60  HB  VAL A   5      -1.409   5.623  -7.323  1.00  9.54           H  
ATOM     61 1HG1 VAL A   5      -3.196   4.285  -8.291  1.00  9.54           H  
ATOM     62 2HG1 VAL A   5      -1.741   4.226  -9.312  1.00  9.54           H  
ATOM     63 3HG1 VAL A   5      -2.157   2.851  -8.261  1.00  9.54           H  
ATOM     64 1HG2 VAL A   5      -2.997   4.500  -5.844  1.00  9.54           H  
ATOM     65 2HG2 VAL A   5      -1.947   3.078  -5.781  1.00  9.54           H  
ATOM     66 3HG2 VAL A   5      -1.397   4.608  -5.078  1.00  9.54           H  
ATOM     67  N   PRO A   6       1.148   3.572  -9.507  1.00  9.00           N  
ATOM     68  CA  PRO A   6       1.754   3.840 -10.809  1.00  9.00           C  
ATOM     69  C   PRO A   6       0.809   4.593 -11.734  1.00  9.00           C  
ATOM     70  O   PRO A   6      -0.394   4.374 -11.675  1.00  9.00           O  
ATOM     71  CB  PRO A   6       1.993   2.433 -11.359  1.00  9.00           C  
ATOM     72  CG  PRO A   6       2.081   1.548 -10.156  1.00  9.00           C  
ATOM     73  CD  PRO A   6       1.104   2.131  -9.176  1.00  9.00           C  
ATOM     74  HA  PRO A   6       2.696   4.388 -10.670  1.00  9.00           H  
ATOM     75 1HB  PRO A   6       1.154   2.156 -12.018  1.00  9.00           H  
ATOM     76 2HB  PRO A   6       2.903   2.419 -11.975  1.00  9.00           H  
ATOM     77 1HG  PRO A   6       1.828   0.512 -10.435  1.00  9.00           H  
ATOM     78 2HG  PRO A   6       3.109   1.533  -9.768  1.00  9.00           H  
ATOM     79 1HD  PRO A   6       0.096   1.735  -9.346  1.00  9.00           H  
ATOM     80 2HD  PRO A   6       1.502   1.904  -8.188  1.00  9.00           H  
ATOM     81  N   ARG A   7       1.358   5.458 -12.599  1.00  8.53           N  
ATOM     82  CA  ARG A   7       0.515   6.183 -13.559  1.00  8.53           C  
ATOM     83  C   ARG A   7       0.342   5.447 -14.894  1.00  8.53           C  
ATOM     84  O   ARG A   7      -0.759   5.065 -15.271  1.00  8.53           O  
ATOM     85  CB  ARG A   7       1.100   7.553 -13.867  1.00  8.53           C  
ATOM     86  CG  ARG A   7       1.054   8.577 -12.747  1.00  8.53           C  
ATOM     87  CD  ARG A   7       1.721   9.838 -13.179  1.00  8.53           C  
ATOM     88  NE  ARG A   7       1.710  10.878 -12.166  1.00  8.53           N  
ATOM     89  CZ  ARG A   7       2.425  12.023 -12.258  1.00  8.53           C  
ATOM     90  NH1 ARG A   7       3.179  12.245 -13.313  1.00  8.53           N  
ATOM     91  NH2 ARG A   7       2.382  12.919 -11.299  1.00  8.53           N  
ATOM     92  H   ARG A   7       2.355   5.612 -12.589  1.00  8.53           H  
ATOM     93  HA  ARG A   7      -0.475   6.321 -13.112  1.00  8.53           H  
ATOM     94 1HB  ARG A   7       2.139   7.448 -14.171  1.00  8.53           H  
ATOM     95 2HB  ARG A   7       0.558   7.985 -14.710  1.00  8.53           H  
ATOM     96 1HG  ARG A   7       0.014   8.795 -12.492  1.00  8.53           H  
ATOM     97 2HG  ARG A   7       1.567   8.188 -11.868  1.00  8.53           H  
ATOM     98 1HD  ARG A   7       2.757   9.623 -13.428  1.00  8.53           H  
ATOM     99 2HD  ARG A   7       1.222  10.215 -14.055  1.00  8.53           H  
ATOM    100  HE  ARG A   7       1.129  10.736 -11.343  1.00  8.53           H  
ATOM    101 1HH1 ARG A   7       3.222  11.561 -14.055  1.00  8.53           H  
ATOM    102 2HH1 ARG A   7       3.713  13.103 -13.382  1.00  8.53           H  
ATOM    103 1HH2 ARG A   7       1.810  12.760 -10.486  1.00  8.53           H  
ATOM    104 2HH2 ARG A   7       2.919  13.772 -11.376  1.00  8.53           H  
ATOM    105  N   GLY A   8       1.436   5.167 -15.609  1.00  8.09           N  
ATOM    106  CA  GLY A   8       1.308   4.537 -16.939  1.00  8.09           C  
ATOM    107  C   GLY A   8       1.158   3.016 -16.877  1.00  8.09           C  
ATOM    108  O   GLY A   8       1.895   2.284 -17.539  1.00  8.09           O  
ATOM    109  H   GLY A   8       2.347   5.430 -15.268  1.00  8.09           H  
ATOM    110 1HA  GLY A   8       0.447   4.963 -17.455  1.00  8.09           H  
ATOM    111 2HA  GLY A   8       2.184   4.788 -17.536  1.00  8.09           H  
ATOM    112  N   SER A   9       0.238   2.560 -16.038  1.00  7.70           N  
ATOM    113  CA  SER A   9       0.004   1.148 -15.768  1.00  7.70           C  
ATOM    114  C   SER A   9      -1.282   0.935 -14.960  1.00  7.70           C  
ATOM    115  O   SER A   9      -2.121   1.826 -14.826  1.00  7.70           O  
ATOM    116  CB  SER A   9       1.201   0.527 -15.049  1.00  7.70           C  
ATOM    117  OG  SER A   9       1.084  -0.874 -15.000  1.00  7.70           O  
ATOM    118  H   SER A   9      -0.336   3.266 -15.582  1.00  7.70           H  
ATOM    119  HA  SER A   9      -0.116   0.639 -16.724  1.00  7.70           H  
ATOM    120 1HB  SER A   9       2.124   0.794 -15.552  1.00  7.70           H  
ATOM    121 2HB  SER A   9       1.254   0.921 -14.041  1.00  7.70           H  
ATOM    122  HG  SER A   9       1.893  -1.187 -14.576  1.00  7.70           H  
ATOM    123  N   HIS A  10      -1.419  -0.272 -14.438  1.00  7.34           N  
ATOM    124  CA  HIS A  10      -2.509  -0.682 -13.558  1.00  7.34           C  
ATOM    125  C   HIS A  10      -2.685   0.242 -12.362  1.00  7.34           C  
ATOM    126  O   HIS A  10      -1.731   0.497 -11.611  1.00  7.34           O  
ATOM    127  CB  HIS A  10      -2.225  -2.114 -13.078  1.00  7.34           C  
ATOM    128  CG  HIS A  10      -3.176  -2.697 -12.063  1.00  7.34           C  
ATOM    129  ND1 HIS A  10      -4.499  -2.941 -12.318  1.00  7.34           N  
ATOM    130  CD2 HIS A  10      -2.953  -3.105 -10.791  1.00  7.34           C  
ATOM    131  CE1 HIS A  10      -5.060  -3.466 -11.240  1.00  7.34           C  
ATOM    132  NE2 HIS A  10      -4.139  -3.583 -10.297  1.00  7.34           N  
ATOM    133  H   HIS A  10      -0.674  -0.924 -14.633  1.00  7.34           H  
ATOM    134  HA  HIS A  10      -3.450  -0.681 -14.117  1.00  7.34           H  
ATOM    135 1HB  HIS A  10      -2.226  -2.778 -13.941  1.00  7.34           H  
ATOM    136 2HB  HIS A  10      -1.223  -2.150 -12.651  1.00  7.34           H  
ATOM    137  HD1 HIS A  10      -5.006  -2.711 -13.168  1.00  7.34           H  
ATOM    138  HD2 HIS A  10      -2.059  -3.114 -10.166  1.00  7.34           H  
ATOM    139  HE1 HIS A  10      -6.109  -3.738 -11.247  1.00  7.34           H  
ATOM    140  N   MET A  11      -3.915   0.701 -12.124  1.00  6.99           N  
ATOM    141  CA  MET A  11      -4.166   1.569 -10.970  1.00  6.99           C  
ATOM    142  C   MET A  11      -4.220   0.715  -9.715  1.00  6.99           C  
ATOM    143  O   MET A  11      -5.284   0.407  -9.176  1.00  6.99           O  
ATOM    144  CB  MET A  11      -5.454   2.377 -11.129  1.00  6.99           C  
ATOM    145  CG  MET A  11      -5.765   3.318  -9.938  1.00  6.99           C  
ATOM    146  SD  MET A  11      -7.212   4.388 -10.194  1.00  6.99           S  
ATOM    147  CE  MET A  11      -7.570   4.949  -8.529  1.00  6.99           C  
ATOM    148  H   MET A  11      -4.674   0.457 -12.769  1.00  6.99           H  
ATOM    149  HA  MET A  11      -3.332   2.264 -10.869  1.00  6.99           H  
ATOM    150 1HB  MET A  11      -5.385   2.998 -12.029  1.00  6.99           H  
ATOM    151 2HB  MET A  11      -6.286   1.694 -11.265  1.00  6.99           H  
ATOM    152 1HG  MET A  11      -5.913   2.734  -9.031  1.00  6.99           H  
ATOM    153 2HG  MET A  11      -4.905   3.963  -9.795  1.00  6.99           H  
ATOM    154 1HE  MET A  11      -8.430   5.618  -8.549  1.00  6.99           H  
ATOM    155 2HE  MET A  11      -7.794   4.096  -7.901  1.00  6.99           H  
ATOM    156 3HE  MET A  11      -6.708   5.471  -8.125  1.00  6.99           H  
ATOM    157  N   ARG A  12      -3.032   0.371  -9.263  1.00  6.58           N  
ATOM    158  CA  ARG A  12      -2.770  -0.509  -8.148  1.00  6.58           C  
ATOM    159  C   ARG A  12      -3.382  -0.060  -6.845  1.00  6.58           C  
ATOM    160  O   ARG A  12      -3.272   1.103  -6.466  1.00  6.58           O  
ATOM    161  CB  ARG A  12      -1.267  -0.597  -7.934  1.00  6.58           C  
ATOM    162  CG  ARG A  12      -0.835  -1.503  -6.832  1.00  6.58           C  
ATOM    163  CD  ARG A  12       0.625  -1.583  -6.692  1.00  6.58           C  
ATOM    164  NE  ARG A  12       0.979  -2.377  -5.532  1.00  6.58           N  
ATOM    165  CZ  ARG A  12       2.234  -2.648  -5.134  1.00  6.58           C  
ATOM    166  NH1 ARG A  12       3.259  -2.183  -5.814  1.00  6.58           N  
ATOM    167  NH2 ARG A  12       2.436  -3.383  -4.055  1.00  6.58           N  
ATOM    168  H   ARG A  12      -2.248   0.695  -9.827  1.00  6.58           H  
ATOM    169  HA  ARG A  12      -3.165  -1.495  -8.389  1.00  6.58           H  
ATOM    170 1HB  ARG A  12      -0.779  -0.910  -8.857  1.00  6.58           H  
ATOM    171 2HB  ARG A  12      -0.894   0.390  -7.678  1.00  6.58           H  
ATOM    172 1HG  ARG A  12      -1.207  -1.112  -5.906  1.00  6.58           H  
ATOM    173 2HG  ARG A  12      -1.234  -2.503  -6.991  1.00  6.58           H  
ATOM    174 1HD  ARG A  12       1.058  -2.049  -7.574  1.00  6.58           H  
ATOM    175 2HD  ARG A  12       1.036  -0.580  -6.563  1.00  6.58           H  
ATOM    176  HE  ARG A  12       0.215  -2.750  -4.975  1.00  6.58           H  
ATOM    177 1HH1 ARG A  12       3.104  -1.616  -6.638  1.00  6.58           H  
ATOM    178 2HH1 ARG A  12       4.200  -2.389  -5.513  1.00  6.58           H  
ATOM    179 1HH2 ARG A  12       1.644  -3.739  -3.534  1.00  6.58           H  
ATOM    180 2HH2 ARG A  12       3.376  -3.590  -3.753  1.00  6.58           H  
ATOM    181  N   LYS A  13      -4.004  -0.992  -6.132  1.00  6.07           N  
ATOM    182  CA  LYS A  13      -4.502  -0.657  -4.813  1.00  6.07           C  
ATOM    183  C   LYS A  13      -3.299  -0.752  -3.894  1.00  6.07           C  
ATOM    184  O   LYS A  13      -2.547  -1.726  -3.964  1.00  6.07           O  
ATOM    185  CB  LYS A  13      -5.593  -1.622  -4.348  1.00  6.07           C  
ATOM    186  CG  LYS A  13      -6.893  -1.587  -5.151  1.00  6.07           C  
ATOM    187  CD  LYS A  13      -7.926  -2.524  -4.533  1.00  6.07           C  
ATOM    188  CE  LYS A  13      -9.236  -2.537  -5.303  1.00  6.07           C  
ATOM    189  NZ  LYS A  13     -10.231  -3.457  -4.667  1.00  6.07           N  
ATOM    190  H   LYS A  13      -4.109  -1.927  -6.496  1.00  6.07           H  
ATOM    191  HA  LYS A  13      -4.873   0.366  -4.805  1.00  6.07           H  
ATOM    192 1HB  LYS A  13      -5.209  -2.641  -4.379  1.00  6.07           H  
ATOM    193 2HB  LYS A  13      -5.841  -1.403  -3.309  1.00  6.07           H  
ATOM    194 1HG  LYS A  13      -7.286  -0.587  -5.164  1.00  6.07           H  
ATOM    195 2HG  LYS A  13      -6.697  -1.894  -6.181  1.00  6.07           H  
ATOM    196 1HD  LYS A  13      -7.525  -3.538  -4.503  1.00  6.07           H  
ATOM    197 2HD  LYS A  13      -8.131  -2.205  -3.511  1.00  6.07           H  
ATOM    198 1HE  LYS A  13      -9.647  -1.536  -5.327  1.00  6.07           H  
ATOM    199 2HE  LYS A  13      -9.050  -2.865  -6.326  1.00  6.07           H  
ATOM    200 1HZ  LYS A  13     -11.092  -3.444  -5.194  1.00  6.07           H  
ATOM    201 2HZ  LYS A  13      -9.861  -4.396  -4.649  1.00  6.07           H  
ATOM    202 3HZ  LYS A  13     -10.417  -3.151  -3.722  1.00  6.07           H  
ATOM    203  N   VAL A  14      -3.134   0.218  -3.021  1.00  5.37           N  
ATOM    204  CA  VAL A  14      -2.009   0.223  -2.106  1.00  5.37           C  
ATOM    205  C   VAL A  14      -2.548   0.382  -0.680  1.00  5.37           C  
ATOM    206  O   VAL A  14      -3.725   0.686  -0.528  1.00  5.37           O  
ATOM    207  CB  VAL A  14      -1.020   1.350  -2.494  1.00  5.37           C  
ATOM    208  CG1 VAL A  14      -0.482   1.136  -3.920  1.00  5.37           C  
ATOM    209  CG2 VAL A  14      -1.688   2.691  -2.384  1.00  5.37           C  
ATOM    210  H   VAL A  14      -3.790   0.986  -3.009  1.00  5.37           H  
ATOM    211  HA  VAL A  14      -1.496  -0.727  -2.210  1.00  5.37           H  
ATOM    212  HB  VAL A  14      -0.188   1.316  -1.848  1.00  5.37           H  
ATOM    213 1HG1 VAL A  14       0.230   1.929  -4.159  1.00  5.37           H  
ATOM    214 2HG1 VAL A  14       0.016   0.173  -3.975  1.00  5.37           H  
ATOM    215 3HG1 VAL A  14      -1.298   1.163  -4.633  1.00  5.37           H  
ATOM    216 1HG2 VAL A  14      -0.972   3.472  -2.641  1.00  5.37           H  
ATOM    217 2HG2 VAL A  14      -2.518   2.726  -3.074  1.00  5.37           H  
ATOM    218 3HG2 VAL A  14      -2.037   2.839  -1.356  1.00  5.37           H  
ATOM    219  N   PRO A  15      -1.764   0.107   0.378  1.00  4.51           N  
ATOM    220  CA  PRO A  15      -2.147   0.278   1.770  1.00  4.51           C  
ATOM    221  C   PRO A  15      -2.557   1.707   2.077  1.00  4.51           C  
ATOM    222  O   PRO A  15      -2.093   2.650   1.433  1.00  4.51           O  
ATOM    223  CB  PRO A  15      -0.880  -0.126   2.528  1.00  4.51           C  
ATOM    224  CG  PRO A  15      -0.144  -1.049   1.585  1.00  4.51           C  
ATOM    225  CD  PRO A  15      -0.411  -0.492   0.211  1.00  4.51           C  
ATOM    226  HA  PRO A  15      -2.976  -0.412   1.997  1.00  4.51           H  
ATOM    227 1HB  PRO A  15      -0.299   0.770   2.780  1.00  4.51           H  
ATOM    228 2HB  PRO A  15      -1.148  -0.609   3.476  1.00  4.51           H  
ATOM    229 1HG  PRO A  15       0.932  -1.056   1.829  1.00  4.51           H  
ATOM    230 2HG  PRO A  15      -0.504  -2.081   1.706  1.00  4.51           H  
ATOM    231 1HD  PRO A  15       0.348   0.268  -0.009  1.00  4.51           H  
ATOM    232 2HD  PRO A  15      -0.397  -1.319  -0.497  1.00  4.51           H  
ATOM    233  N   GLY A  16      -3.427   1.869   3.064  1.00  3.59           N  
ATOM    234  CA  GLY A  16      -3.885   3.198   3.425  1.00  3.59           C  
ATOM    235  C   GLY A  16      -5.115   3.529   2.587  1.00  3.59           C  
ATOM    236  O   GLY A  16      -5.634   2.652   1.906  1.00  3.59           O  
ATOM    237  H   GLY A  16      -3.782   1.064   3.562  1.00  3.59           H  
ATOM    238 1HA  GLY A  16      -4.126   3.232   4.488  1.00  3.59           H  
ATOM    239 2HA  GLY A  16      -3.077   3.899   3.235  1.00  3.59           H  
ATOM    240  N   PRO A  17      -5.650   4.756   2.678  1.00  2.77           N  
ATOM    241  CA  PRO A  17      -6.848   5.226   1.984  1.00  2.77           C  
ATOM    242  C   PRO A  17      -6.693   5.264   0.454  1.00  2.77           C  
ATOM    243  O   PRO A  17      -7.687   5.159  -0.267  1.00  2.77           O  
ATOM    244  CB  PRO A  17      -7.025   6.631   2.585  1.00  2.77           C  
ATOM    245  CG  PRO A  17      -5.655   7.038   3.069  1.00  2.77           C  
ATOM    246  CD  PRO A  17      -5.007   5.768   3.536  1.00  2.77           C  
ATOM    247  HA  PRO A  17      -7.697   4.585   2.260  1.00  2.77           H  
ATOM    248 1HB  PRO A  17      -7.394   7.314   1.821  1.00  2.77           H  
ATOM    249 2HB  PRO A  17      -7.782   6.608   3.381  1.00  2.77           H  
ATOM    250 1HG  PRO A  17      -5.104   7.523   2.245  1.00  2.77           H  
ATOM    251 2HG  PRO A  17      -5.748   7.788   3.869  1.00  2.77           H  
ATOM    252 1HD  PRO A  17      -3.937   5.858   3.341  1.00  2.77           H  
ATOM    253 2HD  PRO A  17      -5.228   5.580   4.597  1.00  2.77           H  
ATOM    254  N   ILE A  18      -5.428   5.308   0.000  1.00  2.15           N  
ATOM    255  CA  ILE A  18      -4.978   5.369  -1.397  1.00  2.15           C  
ATOM    256  C   ILE A  18      -5.077   6.777  -1.997  1.00  2.15           C  
ATOM    257  O   ILE A  18      -6.081   7.470  -1.841  1.00  2.15           O  
ATOM    258  CB  ILE A  18      -5.737   4.365  -2.308  1.00  2.15           C  
ATOM    259  CG1 ILE A  18      -5.457   2.937  -1.837  1.00  2.15           C  
ATOM    260  CG2 ILE A  18      -5.291   4.529  -3.761  1.00  2.15           C  
ATOM    261  CD1 ILE A  18      -6.307   1.906  -2.496  1.00  2.15           C  
ATOM    262  H   ILE A  18      -4.699   5.344   0.692  1.00  2.15           H  
ATOM    263  HA  ILE A  18      -3.929   5.078  -1.416  1.00  2.15           H  
ATOM    264  HB  ILE A  18      -6.800   4.533  -2.286  1.00  2.15           H  
ATOM    265 1HG1 ILE A  18      -4.447   2.710  -2.022  1.00  2.15           H  
ATOM    266 2HG1 ILE A  18      -5.624   2.872  -0.760  1.00  2.15           H  
ATOM    267 1HG2 ILE A  18      -5.817   3.818  -4.385  1.00  2.15           H  
ATOM    268 2HG2 ILE A  18      -5.511   5.532  -4.105  1.00  2.15           H  
ATOM    269 3HG2 ILE A  18      -4.225   4.349  -3.829  1.00  2.15           H  
ATOM    270 1HD1 ILE A  18      -6.043   0.921  -2.106  1.00  2.15           H  
ATOM    271 2HD1 ILE A  18      -7.357   2.112  -2.289  1.00  2.15           H  
ATOM    272 3HD1 ILE A  18      -6.130   1.937  -3.560  1.00  2.15           H  
ATOM    273  N   THR A  19      -3.996   7.206  -2.650  1.00  1.75           N  
ATOM    274  CA  THR A  19      -4.010   8.481  -3.356  1.00  1.75           C  
ATOM    275  C   THR A  19      -3.771   8.235  -4.842  1.00  1.75           C  
ATOM    276  O   THR A  19      -2.852   7.507  -5.223  1.00  1.75           O  
ATOM    277  CB  THR A  19      -2.935   9.460  -2.822  1.00  1.75           C  
ATOM    278  OG1 THR A  19      -3.164   9.715  -1.428  1.00  1.75           O  
ATOM    279  CG2 THR A  19      -2.996  10.815  -3.601  1.00  1.75           C  
ATOM    280  H   THR A  19      -3.178   6.618  -2.704  1.00  1.75           H  
ATOM    281  HA  THR A  19      -4.990   8.945  -3.245  1.00  1.75           H  
ATOM    282  HB  THR A  19      -1.948   9.021  -2.947  1.00  1.75           H  
ATOM    283  HG1 THR A  19      -2.552  10.389  -1.125  1.00  1.75           H  
ATOM    284 1HG2 THR A  19      -2.237  11.492  -3.213  1.00  1.75           H  
ATOM    285 2HG2 THR A  19      -2.813  10.647  -4.658  1.00  1.75           H  
ATOM    286 3HG2 THR A  19      -3.979  11.265  -3.474  1.00  1.75           H  
ATOM    287  N   LEU A  20      -4.603   8.851  -5.662  1.00  1.53           N  
ATOM    288  CA  LEU A  20      -4.513   8.808  -7.112  1.00  1.53           C  
ATOM    289  C   LEU A  20      -3.828  10.043  -7.618  1.00  1.53           C  
ATOM    290  O   LEU A  20      -4.197  11.152  -7.234  1.00  1.53           O  
ATOM    291  CB  LEU A  20      -5.907   8.695  -7.725  1.00  1.53           C  
ATOM    292  CG  LEU A  20      -6.041   8.887  -9.255  1.00  1.53           C  
ATOM    293  CD1 LEU A  20      -5.320   7.802 -10.007  1.00  1.53           C  
ATOM    294  CD2 LEU A  20      -7.534   8.886  -9.607  1.00  1.53           C  
ATOM    295  H   LEU A  20      -5.335   9.431  -5.247  1.00  1.53           H  
ATOM    296  HA  LEU A  20      -3.924   7.937  -7.403  1.00  1.53           H  
ATOM    297 1HB  LEU A  20      -6.262   7.704  -7.514  1.00  1.53           H  
ATOM    298 2HB  LEU A  20      -6.562   9.397  -7.230  1.00  1.53           H  
ATOM    299  HG  LEU A  20      -5.597   9.845  -9.543  1.00  1.53           H  
ATOM    300 1HD1 LEU A  20      -5.435   7.972 -11.083  1.00  1.53           H  
ATOM    301 2HD1 LEU A  20      -4.263   7.812  -9.763  1.00  1.53           H  
ATOM    302 3HD1 LEU A  20      -5.722   6.847  -9.761  1.00  1.53           H  
ATOM    303 1HD2 LEU A  20      -7.650   9.037 -10.684  1.00  1.53           H  
ATOM    304 2HD2 LEU A  20      -7.969   7.931  -9.326  1.00  1.53           H  
ATOM    305 3HD2 LEU A  20      -8.041   9.685  -9.070  1.00  1.53           H  
ATOM    306  N   ILE A  21      -2.781   9.881  -8.413  1.00  1.47           N  
ATOM    307  CA  ILE A  21      -2.141  11.076  -8.914  1.00  1.47           C  
ATOM    308  C   ILE A  21      -2.247  11.095 -10.418  1.00  1.47           C  
ATOM    309  O   ILE A  21      -1.574  10.326 -11.107  1.00  1.47           O  
ATOM    310  CB  ILE A  21      -0.685  11.165  -8.472  1.00  1.47           C  
ATOM    311  CG1 ILE A  21      -0.639  11.079  -6.943  1.00  1.47           C  
ATOM    312  CG2 ILE A  21      -0.121  12.480  -8.959  1.00  1.47           C  
ATOM    313  CD1 ILE A  21       0.733  11.111  -6.364  1.00  1.47           C  
ATOM    314  H   ILE A  21      -2.472   8.958  -8.695  1.00  1.47           H  
ATOM    315  HA  ILE A  21      -2.658  11.953  -8.535  1.00  1.47           H  
ATOM    316  HB  ILE A  21      -0.113  10.331  -8.879  1.00  1.47           H  
ATOM    317 1HG1 ILE A  21      -1.237  11.856  -6.539  1.00  1.47           H  
ATOM    318 2HG1 ILE A  21      -1.084  10.131  -6.641  1.00  1.47           H  
ATOM    319 1HG2 ILE A  21       0.913  12.578  -8.643  1.00  1.47           H  
ATOM    320 2HG2 ILE A  21      -0.186  12.509 -10.043  1.00  1.47           H  
ATOM    321 3HG2 ILE A  21      -0.707  13.299  -8.545  1.00  1.47           H  
ATOM    322 1HD1 ILE A  21       0.671  11.022  -5.280  1.00  1.47           H  
ATOM    323 2HD1 ILE A  21       1.314  10.282  -6.764  1.00  1.47           H  
ATOM    324 3HD1 ILE A  21       1.215  12.053  -6.624  1.00  1.47           H  
ATOM    325  N   GLU A  22      -3.120  11.955 -10.913  1.00  1.53           N  
ATOM    326  CA  GLU A  22      -3.404  12.019 -12.329  1.00  1.53           C  
ATOM    327  C   GLU A  22      -2.471  12.995 -13.020  1.00  1.53           C  
ATOM    328  O   GLU A  22      -2.421  14.160 -12.632  1.00  1.53           O  
ATOM    329  CB  GLU A  22      -4.849  12.453 -12.551  1.00  1.53           C  
ATOM    330  CG  GLU A  22      -5.239  12.557 -13.997  1.00  1.53           C  
ATOM    331  CD  GLU A  22      -6.642  12.924 -14.170  1.00  1.53           C  
ATOM    332  OE1 GLU A  22      -7.408  12.493 -13.362  1.00  1.53           O  
ATOM    333  OE2 GLU A  22      -6.991  13.593 -15.110  1.00  1.53           O  
ATOM    334  H   GLU A  22      -3.592  12.592 -10.272  1.00  1.53           H  
ATOM    335  HA  GLU A  22      -3.291  11.016 -12.724  1.00  1.53           H  
ATOM    336 1HB  GLU A  22      -5.522  11.740 -12.068  1.00  1.53           H  
ATOM    337 2HB  GLU A  22      -5.011  13.421 -12.087  1.00  1.53           H  
ATOM    338 1HG  GLU A  22      -4.612  13.294 -14.488  1.00  1.53           H  
ATOM    339 2HG  GLU A  22      -5.057  11.595 -14.470  1.00  1.53           H  
ATOM    340  N   PRO A  23      -1.697  12.589 -14.027  1.00  1.68           N  
ATOM    341  CA  PRO A  23      -0.830  13.501 -14.725  1.00  1.68           C  
ATOM    342  C   PRO A  23      -1.730  14.412 -15.521  1.00  1.68           C  
ATOM    343  O   PRO A  23      -2.656  13.926 -16.167  1.00  1.68           O  
ATOM    344  CB  PRO A  23      -0.002  12.571 -15.617  1.00  1.68           C  
ATOM    345  CG  PRO A  23      -0.891  11.339 -15.823  1.00  1.68           C  
ATOM    346  CD  PRO A  23      -1.719  11.211 -14.541  1.00  1.68           C  
ATOM    347  HA  PRO A  23      -0.207  14.064 -14.018  1.00  1.68           H  
ATOM    348 1HB  PRO A  23       0.232  13.088 -16.561  1.00  1.68           H  
ATOM    349 2HB  PRO A  23       0.952  12.351 -15.138  1.00  1.68           H  
ATOM    350 1HG  PRO A  23      -1.514  11.480 -16.711  1.00  1.68           H  
ATOM    351 2HG  PRO A  23      -0.274  10.450 -16.020  1.00  1.68           H  
ATOM    352 1HD  PRO A  23      -2.737  10.905 -14.826  1.00  1.68           H  
ATOM    353 2HD  PRO A  23      -1.259  10.518 -13.821  1.00  1.68           H  
ATOM    354  N   LEU A  24      -1.447  15.699 -15.541  1.00  1.87           N  
ATOM    355  CA  LEU A  24      -2.265  16.592 -16.340  1.00  1.87           C  
ATOM    356  C   LEU A  24      -1.426  17.078 -17.525  1.00  1.87           C  
ATOM    357  O   LEU A  24      -1.914  17.192 -18.649  1.00  1.87           O  
ATOM    358  CB  LEU A  24      -2.777  17.761 -15.503  1.00  1.87           C  
ATOM    359  CG  LEU A  24      -3.625  17.426 -14.237  1.00  1.87           C  
ATOM    360  CD1 LEU A  24      -4.040  18.733 -13.575  1.00  1.87           C  
ATOM    361  CD2 LEU A  24      -4.787  16.578 -14.577  1.00  1.87           C  
ATOM    362  H   LEU A  24      -0.679  16.064 -14.994  1.00  1.87           H  
ATOM    363  HA  LEU A  24      -3.124  16.047 -16.725  1.00  1.87           H  
ATOM    364 1HB  LEU A  24      -1.936  18.379 -15.210  1.00  1.87           H  
ATOM    365 2HB  LEU A  24      -3.409  18.317 -16.128  1.00  1.87           H  
ATOM    366  HG  LEU A  24      -3.031  16.884 -13.546  1.00  1.87           H  
ATOM    367 1HD1 LEU A  24      -4.606  18.532 -12.689  1.00  1.87           H  
ATOM    368 2HD1 LEU A  24      -3.177  19.306 -13.311  1.00  1.87           H  
ATOM    369 3HD1 LEU A  24      -4.654  19.310 -14.258  1.00  1.87           H  
ATOM    370 1HD2 LEU A  24      -5.358  16.349 -13.675  1.00  1.87           H  
ATOM    371 2HD2 LEU A  24      -5.406  17.090 -15.260  1.00  1.87           H  
ATOM    372 3HD2 LEU A  24      -4.447  15.649 -15.027  1.00  1.87           H  
ATOM    373  N   SER A  25      -0.142  17.343 -17.250  1.00  2.03           N  
ATOM    374  CA  SER A  25       0.820  17.787 -18.262  1.00  2.03           C  
ATOM    375  C   SER A  25       2.235  17.357 -17.877  1.00  2.03           C  
ATOM    376  O   SER A  25       2.435  16.675 -16.873  1.00  2.03           O  
ATOM    377  CB  SER A  25       0.790  19.282 -18.479  1.00  2.03           C  
ATOM    378  OG  SER A  25       1.518  19.615 -19.639  1.00  2.03           O  
ATOM    379  H   SER A  25       0.176  17.234 -16.291  1.00  2.03           H  
ATOM    380  HA  SER A  25       0.569  17.310 -19.208  1.00  2.03           H  
ATOM    381 1HB  SER A  25      -0.222  19.609 -18.565  1.00  2.03           H  
ATOM    382 2HB  SER A  25       1.226  19.784 -17.620  1.00  2.03           H  
ATOM    383  HG  SER A  25       1.056  19.185 -20.376  1.00  2.03           H  
ATOM    384  N   GLY A  26       3.227  17.822 -18.637  1.00  2.10           N  
ATOM    385  CA  GLY A  26       4.622  17.409 -18.431  1.00  2.10           C  
ATOM    386  C   GLY A  26       5.158  17.670 -17.021  1.00  2.10           C  
ATOM    387  O   GLY A  26       5.947  16.879 -16.503  1.00  2.10           O  
ATOM    388  H   GLY A  26       2.972  18.448 -19.389  1.00  2.10           H  
ATOM    389 1HA  GLY A  26       4.712  16.346 -18.656  1.00  2.10           H  
ATOM    390 2HA  GLY A  26       5.251  17.930 -19.152  1.00  2.10           H  
ATOM    391  N   ASN A  27       4.734  18.772 -16.408  1.00  2.06           N  
ATOM    392  CA  ASN A  27       5.170  19.128 -15.064  1.00  2.06           C  
ATOM    393  C   ASN A  27       3.977  19.464 -14.176  1.00  2.06           C  
ATOM    394  O   ASN A  27       4.087  20.299 -13.273  1.00  2.06           O  
ATOM    395  CB  ASN A  27       6.121  20.315 -15.111  1.00  2.06           C  
ATOM    396  CG  ASN A  27       7.449  20.009 -15.775  1.00  2.06           C  
ATOM    397  OD1 ASN A  27       8.332  19.387 -15.177  1.00  2.06           O  
ATOM    398  ND2 ASN A  27       7.602  20.444 -17.003  1.00  2.06           N  
ATOM    399  H   ASN A  27       4.084  19.375 -16.890  1.00  2.06           H  
ATOM    400  HA  ASN A  27       5.679  18.272 -14.618  1.00  2.06           H  
ATOM    401 1HB  ASN A  27       5.641  21.134 -15.649  1.00  2.06           H  
ATOM    402 2HB  ASN A  27       6.311  20.662 -14.096  1.00  2.06           H  
ATOM    403 1HD2 ASN A  27       8.460  20.274 -17.490  1.00  2.06           H  
ATOM    404 2HD2 ASN A  27       6.865  20.949 -17.452  1.00  2.06           H  
ATOM    405  N   THR A  28       2.826  18.860 -14.458  1.00  1.92           N  
ATOM    406  CA  THR A  28       1.625  19.167 -13.680  1.00  1.92           C  
ATOM    407  C   THR A  28       0.775  17.932 -13.398  1.00  1.92           C  
ATOM    408  O   THR A  28       0.563  17.112 -14.295  1.00  1.92           O  
ATOM    409  CB  THR A  28       0.801  20.253 -14.395  1.00  1.92           C  
ATOM    410  OG1 THR A  28       1.618  21.421 -14.574  1.00  1.92           O  
ATOM    411  CG2 THR A  28      -0.430  20.620 -13.607  1.00  1.92           C  
ATOM    412  H   THR A  28       2.788  18.160 -15.203  1.00  1.92           H  
ATOM    413  HA  THR A  28       1.937  19.569 -12.716  1.00  1.92           H  
ATOM    414  HB  THR A  28       0.487  19.884 -15.366  1.00  1.92           H  
ATOM    415  HG1 THR A  28       2.194  21.535 -13.797  1.00  1.92           H  
ATOM    416 1HG2 THR A  28      -0.992  21.385 -14.144  1.00  1.92           H  
ATOM    417 2HG2 THR A  28      -1.040  19.751 -13.484  1.00  1.92           H  
ATOM    418 3HG2 THR A  28      -0.141  21.001 -12.630  1.00  1.92           H  
ATOM    419  N   SER A  29       0.257  17.813 -12.174  1.00  1.74           N  
ATOM    420  CA  SER A  29      -0.611  16.688 -11.829  1.00  1.74           C  
ATOM    421  C   SER A  29      -1.678  17.052 -10.796  1.00  1.74           C  
ATOM    422  O   SER A  29      -1.536  18.037 -10.068  1.00  1.74           O  
ATOM    423  CB  SER A  29       0.230  15.544 -11.316  1.00  1.74           C  
ATOM    424  OG  SER A  29       0.888  15.890 -10.132  1.00  1.74           O  
ATOM    425  H   SER A  29       0.465  18.514 -11.476  1.00  1.74           H  
ATOM    426  HA  SER A  29      -1.106  16.350 -12.730  1.00  1.74           H  
ATOM    427 1HB  SER A  29      -0.411  14.685 -11.137  1.00  1.74           H  
ATOM    428 2HB  SER A  29       0.952  15.262 -12.075  1.00  1.74           H  
ATOM    429  HG  SER A  29       0.201  16.181  -9.524  1.00  1.74           H  
ATOM    430  N   LEU A  30      -2.736  16.238 -10.736  1.00  1.55           N  
ATOM    431  CA  LEU A  30      -3.811  16.389  -9.752  1.00  1.55           C  
ATOM    432  C   LEU A  30      -3.768  15.266  -8.735  1.00  1.55           C  
ATOM    433  O   LEU A  30      -3.790  14.088  -9.094  1.00  1.55           O  
ATOM    434  CB  LEU A  30      -5.197  16.386 -10.417  1.00  1.55           C  
ATOM    435  CG  LEU A  30      -6.396  16.459  -9.449  1.00  1.55           C  
ATOM    436  CD1 LEU A  30      -6.400  17.790  -8.749  1.00  1.55           C  
ATOM    437  CD2 LEU A  30      -7.693  16.238 -10.218  1.00  1.55           C  
ATOM    438  H   LEU A  30      -2.773  15.462 -11.395  1.00  1.55           H  
ATOM    439  HA  LEU A  30      -3.675  17.335  -9.227  1.00  1.55           H  
ATOM    440 1HB  LEU A  30      -5.269  17.231 -11.067  1.00  1.55           H  
ATOM    441 2HB  LEU A  30      -5.300  15.486 -11.017  1.00  1.55           H  
ATOM    442  HG  LEU A  30      -6.290  15.700  -8.691  1.00  1.55           H  
ATOM    443 1HD1 LEU A  30      -7.241  17.829  -8.055  1.00  1.55           H  
ATOM    444 2HD1 LEU A  30      -5.470  17.915  -8.199  1.00  1.55           H  
ATOM    445 3HD1 LEU A  30      -6.499  18.586  -9.479  1.00  1.55           H  
ATOM    446 1HD2 LEU A  30      -8.547  16.286  -9.537  1.00  1.55           H  
ATOM    447 2HD2 LEU A  30      -7.780  16.992 -10.941  1.00  1.55           H  
ATOM    448 3HD2 LEU A  30      -7.688  15.270 -10.716  1.00  1.55           H  
ATOM    449  N   LEU A  31      -3.693  15.621  -7.460  1.00  1.39           N  
ATOM    450  CA  LEU A  31      -3.647  14.605  -6.419  1.00  1.39           C  
ATOM    451  C   LEU A  31      -5.038  14.440  -5.820  1.00  1.39           C  
ATOM    452  O   LEU A  31      -5.632  15.411  -5.342  1.00  1.39           O  
ATOM    453  CB  LEU A  31      -2.648  15.016  -5.331  1.00  1.39           C  
ATOM    454  CG  LEU A  31      -1.141  14.837  -5.671  1.00  1.39           C  
ATOM    455  CD1 LEU A  31      -0.725  15.800  -6.793  1.00  1.39           C  
ATOM    456  CD2 LEU A  31      -0.328  15.060  -4.427  1.00  1.39           C  
ATOM    457  H   LEU A  31      -3.673  16.600  -7.211  1.00  1.39           H  
ATOM    458  HA  LEU A  31      -3.340  13.653  -6.851  1.00  1.39           H  
ATOM    459 1HB  LEU A  31      -2.813  16.063  -5.082  1.00  1.39           H  
ATOM    460 2HB  LEU A  31      -2.855  14.417  -4.443  1.00  1.39           H  
ATOM    461  HG  LEU A  31      -0.971  13.863  -6.016  1.00  1.39           H  
ATOM    462 1HD1 LEU A  31       0.332  15.651  -7.020  1.00  1.39           H  
ATOM    463 2HD1 LEU A  31      -1.298  15.610  -7.681  1.00  1.39           H  
ATOM    464 3HD1 LEU A  31      -0.885  16.828  -6.474  1.00  1.39           H  
ATOM    465 1HD2 LEU A  31       0.729  14.920  -4.654  1.00  1.39           H  
ATOM    466 2HD2 LEU A  31      -0.491  16.075  -4.063  1.00  1.39           H  
ATOM    467 3HD2 LEU A  31      -0.633  14.346  -3.662  1.00  1.39           H  
ATOM    468  N   ILE A  32      -5.563  13.215  -5.855  1.00  1.28           N  
ATOM    469  CA  ILE A  32      -6.899  12.940  -5.347  1.00  1.28           C  
ATOM    470  C   ILE A  32      -6.870  11.921  -4.223  1.00  1.28           C  
ATOM    471  O   ILE A  32      -6.438  10.777  -4.404  1.00  1.28           O  
ATOM    472  CB  ILE A  32      -7.792  12.379  -6.460  1.00  1.28           C  
ATOM    473  CG1 ILE A  32      -7.795  13.314  -7.631  1.00  1.28           C  
ATOM    474  CG2 ILE A  32      -9.203  12.120  -5.948  1.00  1.28           C  
ATOM    475  CD1 ILE A  32      -6.789  12.859  -8.696  1.00  1.28           C  
ATOM    476  H   ILE A  32      -5.031  12.459  -6.278  1.00  1.28           H  
ATOM    477  HA  ILE A  32      -7.332  13.863  -4.965  1.00  1.28           H  
ATOM    478  HB  ILE A  32      -7.370  11.450  -6.810  1.00  1.28           H  
ATOM    479 1HG1 ILE A  32      -8.782  13.355  -8.060  1.00  1.28           H  
ATOM    480 2HG1 ILE A  32      -7.535  14.312  -7.295  1.00  1.28           H  
ATOM    481 1HG2 ILE A  32      -9.806  11.711  -6.753  1.00  1.28           H  
ATOM    482 2HG2 ILE A  32      -9.167  11.408  -5.121  1.00  1.28           H  
ATOM    483 3HG2 ILE A  32      -9.644  13.051  -5.597  1.00  1.28           H  
ATOM    484 1HD1 ILE A  32      -6.788  13.526  -9.537  1.00  1.28           H  
ATOM    485 2HD1 ILE A  32      -5.797  12.831  -8.265  1.00  1.28           H  
ATOM    486 3HD1 ILE A  32      -7.050  11.871  -9.040  1.00  1.28           H  
ATOM    487  N   LYS A  33      -7.352  12.314  -3.057  1.00  1.22           N  
ATOM    488  CA  LYS A  33      -7.374  11.370  -1.955  1.00  1.22           C  
ATOM    489  C   LYS A  33      -8.637  10.538  -2.043  1.00  1.22           C  
ATOM    490  O   LYS A  33      -9.745  11.085  -2.148  1.00  1.22           O  
ATOM    491  CB  LYS A  33      -7.286  12.088  -0.620  1.00  1.22           C  
ATOM    492  CG  LYS A  33      -5.958  12.781  -0.380  1.00  1.22           C  
ATOM    493  CD  LYS A  33      -5.944  13.452   0.979  1.00  1.22           C  
ATOM    494  CE  LYS A  33      -4.630  14.170   1.242  1.00  1.22           C  
ATOM    495  NZ  LYS A  33      -4.627  14.841   2.566  1.00  1.22           N  
ATOM    496  H   LYS A  33      -7.693  13.260  -2.936  1.00  1.22           H  
ATOM    497  HA  LYS A  33      -6.520  10.693  -2.042  1.00  1.22           H  
ATOM    498 1HB  LYS A  33      -8.079  12.838  -0.550  1.00  1.22           H  
ATOM    499 2HB  LYS A  33      -7.448  11.370   0.189  1.00  1.22           H  
ATOM    500 1HG  LYS A  33      -5.155  12.041  -0.427  1.00  1.22           H  
ATOM    501 2HG  LYS A  33      -5.789  13.528  -1.154  1.00  1.22           H  
ATOM    502 1HD  LYS A  33      -6.766  14.174   1.032  1.00  1.22           H  
ATOM    503 2HD  LYS A  33      -6.107  12.703   1.756  1.00  1.22           H  
ATOM    504 1HE  LYS A  33      -3.815  13.448   1.208  1.00  1.22           H  
ATOM    505 2HE  LYS A  33      -4.469  14.920   0.466  1.00  1.22           H  
ATOM    506 1HZ  LYS A  33      -3.743  15.308   2.710  1.00  1.22           H  
ATOM    507 2HZ  LYS A  33      -5.378  15.518   2.598  1.00  1.22           H  
ATOM    508 3HZ  LYS A  33      -4.768  14.150   3.290  1.00  1.22           H  
ATOM    509  N   ILE A  34      -8.452   9.230  -2.016  1.00  1.18           N  
ATOM    510  CA  ILE A  34      -9.505   8.245  -2.126  1.00  1.18           C  
ATOM    511  C   ILE A  34      -9.875   7.697  -0.754  1.00  1.18           C  
ATOM    512  O   ILE A  34      -9.020   7.564   0.108  1.00  1.18           O  
ATOM    513  CB  ILE A  34      -9.086   7.136  -3.126  1.00  1.18           C  
ATOM    514  CG1 ILE A  34      -8.956   7.724  -4.539  1.00  1.18           C  
ATOM    515  CG2 ILE A  34     -10.025   5.995  -3.114  1.00  1.18           C  
ATOM    516  CD1 ILE A  34      -8.294   6.813  -5.518  1.00  1.18           C  
ATOM    517  H   ILE A  34      -7.504   8.855  -1.929  1.00  1.18           H  
ATOM    518  HA  ILE A  34     -10.375   8.721  -2.543  1.00  1.18           H  
ATOM    519  HB  ILE A  34      -8.118   6.756  -2.854  1.00  1.18           H  
ATOM    520 1HG1 ILE A  34      -9.940   7.921  -4.910  1.00  1.18           H  
ATOM    521 2HG1 ILE A  34      -8.394   8.660  -4.494  1.00  1.18           H  
ATOM    522 1HG2 ILE A  34      -9.682   5.253  -3.814  1.00  1.18           H  
ATOM    523 2HG2 ILE A  34     -10.031   5.575  -2.125  1.00  1.18           H  
ATOM    524 3HG2 ILE A  34     -11.023   6.327  -3.388  1.00  1.18           H  
ATOM    525 1HD1 ILE A  34      -8.272   7.298  -6.487  1.00  1.18           H  
ATOM    526 2HD1 ILE A  34      -7.281   6.601  -5.191  1.00  1.18           H  
ATOM    527 3HD1 ILE A  34      -8.858   5.884  -5.592  1.00  1.18           H  
ATOM    528  N   ASN A  35     -11.166   7.527  -0.498  1.00  1.16           N  
ATOM    529  CA  ASN A  35     -11.629   6.929   0.750  1.00  1.16           C  
ATOM    530  C   ASN A  35     -11.639   5.416   0.570  1.00  1.16           C  
ATOM    531  O   ASN A  35     -11.274   4.654   1.469  1.00  1.16           O  
ATOM    532  CB  ASN A  35     -13.033   7.391   1.086  1.00  1.16           C  
ATOM    533  CG  ASN A  35     -13.144   8.817   1.461  1.00  1.16           C  
ATOM    534  OD1 ASN A  35     -12.243   9.385   2.080  1.00  1.16           O  
ATOM    535  ND2 ASN A  35     -14.246   9.417   1.090  1.00  1.16           N  
ATOM    536  H   ASN A  35     -11.839   7.729  -1.218  1.00  1.16           H  
ATOM    537  HA  ASN A  35     -10.938   7.177   1.555  1.00  1.16           H  
ATOM    538 1HB  ASN A  35     -13.686   7.213   0.225  1.00  1.16           H  
ATOM    539 2HB  ASN A  35     -13.419   6.786   1.904  1.00  1.16           H  
ATOM    540 1HD2 ASN A  35     -14.397  10.380   1.299  1.00  1.16           H  
ATOM    541 2HD2 ASN A  35     -14.964   8.889   0.574  1.00  1.16           H  
ATOM    542  N   ALA A  36     -12.075   4.991  -0.619  1.00  1.15           N  
ATOM    543  CA  ALA A  36     -12.145   3.574  -0.961  1.00  1.15           C  
ATOM    544  C   ALA A  36     -12.233   3.354  -2.467  1.00  1.15           C  
ATOM    545  O   ALA A  36     -12.782   4.178  -3.198  1.00  1.15           O  
ATOM    546  CB  ALA A  36     -13.350   2.933  -0.298  1.00  1.15           C  
ATOM    547  H   ALA A  36     -12.371   5.696  -1.292  1.00  1.15           H  
ATOM    548  HA  ALA A  36     -11.233   3.096  -0.602  1.00  1.15           H  
ATOM    549 1HB  ALA A  36     -13.374   1.869  -0.542  1.00  1.15           H  
ATOM    550 2HB  ALA A  36     -13.284   3.054   0.784  1.00  1.15           H  
ATOM    551 3HB  ALA A  36     -14.259   3.409  -0.663  1.00  1.15           H  
ATOM    552  N   ILE A  37     -11.776   2.192  -2.925  1.00  1.15           N  
ATOM    553  CA  ILE A  37     -11.986   1.811  -4.323  1.00  1.15           C  
ATOM    554  C   ILE A  37     -13.025   0.707  -4.396  1.00  1.15           C  
ATOM    555  O   ILE A  37     -12.884  -0.331  -3.745  1.00  1.15           O  
ATOM    556  CB  ILE A  37     -10.686   1.398  -5.040  1.00  1.15           C  
ATOM    557  CG1 ILE A  37      -9.721   2.596  -5.055  1.00  1.15           C  
ATOM    558  CG2 ILE A  37     -11.001   0.952  -6.461  1.00  1.15           C  
ATOM    559  CD1 ILE A  37      -8.371   2.291  -5.592  1.00  1.15           C  
ATOM    560  H   ILE A  37     -11.305   1.556  -2.298  1.00  1.15           H  
ATOM    561  HA  ILE A  37     -12.380   2.664  -4.864  1.00  1.15           H  
ATOM    562  HB  ILE A  37     -10.205   0.596  -4.493  1.00  1.15           H  
ATOM    563 1HG1 ILE A  37     -10.153   3.386  -5.653  1.00  1.15           H  
ATOM    564 2HG1 ILE A  37      -9.596   2.955  -4.036  1.00  1.15           H  
ATOM    565 1HG2 ILE A  37     -10.080   0.675  -6.966  1.00  1.15           H  
ATOM    566 2HG2 ILE A  37     -11.672   0.100  -6.442  1.00  1.15           H  
ATOM    567 3HG2 ILE A  37     -11.478   1.771  -6.995  1.00  1.15           H  
ATOM    568 1HD1 ILE A  37      -7.760   3.189  -5.562  1.00  1.15           H  
ATOM    569 2HD1 ILE A  37      -7.918   1.528  -4.992  1.00  1.15           H  
ATOM    570 3HD1 ILE A  37      -8.452   1.943  -6.624  1.00  1.15           H  
ATOM    571  N   HIS A  38     -14.097   0.961  -5.147  1.00  1.18           N  
ATOM    572  CA  HIS A  38     -15.215   0.032  -5.246  1.00  1.18           C  
ATOM    573  C   HIS A  38     -14.926  -1.091  -6.223  1.00  1.18           C  
ATOM    574  O   HIS A  38     -15.255  -2.251  -5.967  1.00  1.18           O  
ATOM    575  CB  HIS A  38     -16.485   0.764  -5.697  1.00  1.18           C  
ATOM    576  CG  HIS A  38     -17.024   1.728  -4.700  1.00  1.18           C  
ATOM    577  ND1 HIS A  38     -17.571   1.320  -3.504  1.00  1.18           N  
ATOM    578  CD2 HIS A  38     -17.109   3.081  -4.710  1.00  1.18           C  
ATOM    579  CE1 HIS A  38     -17.965   2.373  -2.820  1.00  1.18           C  
ATOM    580  NE2 HIS A  38     -17.699   3.453  -3.524  1.00  1.18           N  
ATOM    581  H   HIS A  38     -14.120   1.815  -5.700  1.00  1.18           H  
ATOM    582  HA  HIS A  38     -15.405  -0.414  -4.271  1.00  1.18           H  
ATOM    583 1HB  HIS A  38     -16.286   1.303  -6.624  1.00  1.18           H  
ATOM    584 2HB  HIS A  38     -17.255   0.034  -5.912  1.00  1.18           H  
ATOM    585  HD1 HIS A  38     -17.659   0.375  -3.186  1.00  1.18           H  
ATOM    586  HD2 HIS A  38     -16.811   3.840  -5.434  1.00  1.18           H  
ATOM    587  HE1 HIS A  38     -18.426   2.255  -1.841  1.00  1.18           H  
ATOM    588  N   SER A  39     -14.303  -0.741  -7.346  1.00  1.22           N  
ATOM    589  CA  SER A  39     -14.010  -1.742  -8.366  1.00  1.22           C  
ATOM    590  C   SER A  39     -12.943  -1.334  -9.364  1.00  1.22           C  
ATOM    591  O   SER A  39     -12.835  -0.163  -9.727  1.00  1.22           O  
ATOM    592  CB  SER A  39     -15.269  -2.086  -9.135  1.00  1.22           C  
ATOM    593  OG  SER A  39     -14.996  -3.011 -10.150  1.00  1.22           O  
ATOM    594  H   SER A  39     -14.070   0.242  -7.485  1.00  1.22           H  
ATOM    595  HA  SER A  39     -13.661  -2.642  -7.858  1.00  1.22           H  
ATOM    596 1HB  SER A  39     -16.005  -2.500  -8.458  1.00  1.22           H  
ATOM    597 2HB  SER A  39     -15.689  -1.184  -9.560  1.00  1.22           H  
ATOM    598  HG  SER A  39     -14.278  -2.630 -10.666  1.00  1.22           H  
ATOM    599  N   VAL A  40     -12.159  -2.323  -9.804  1.00  1.27           N  
ATOM    600  CA  VAL A  40     -11.171  -2.154 -10.870  1.00  1.27           C  
ATOM    601  C   VAL A  40     -11.387  -3.255 -11.914  1.00  1.27           C  
ATOM    602  O   VAL A  40     -11.387  -4.438 -11.565  1.00  1.27           O  
ATOM    603  CB  VAL A  40      -9.719  -2.254 -10.336  1.00  1.27           C  
ATOM    604  CG1 VAL A  40      -8.738  -2.075 -11.506  1.00  1.27           C  
ATOM    605  CG2 VAL A  40      -9.466  -1.207  -9.258  1.00  1.27           C  
ATOM    606  H   VAL A  40     -12.294  -3.248  -9.417  1.00  1.27           H  
ATOM    607  HA  VAL A  40     -11.308  -1.184 -11.337  1.00  1.27           H  
ATOM    608  HB  VAL A  40      -9.558  -3.247  -9.919  1.00  1.27           H  
ATOM    609 1HG1 VAL A  40      -7.726  -2.150 -11.137  1.00  1.27           H  
ATOM    610 2HG1 VAL A  40      -8.906  -2.843 -12.259  1.00  1.27           H  
ATOM    611 3HG1 VAL A  40      -8.866  -1.109 -11.960  1.00  1.27           H  
ATOM    612 1HG2 VAL A  40      -8.439  -1.295  -8.895  1.00  1.27           H  
ATOM    613 2HG2 VAL A  40      -9.610  -0.232  -9.678  1.00  1.27           H  
ATOM    614 3HG2 VAL A  40     -10.151  -1.353  -8.431  1.00  1.27           H  
ATOM    615  N   LYS A  41     -11.544  -2.881 -13.184  1.00  1.32           N  
ATOM    616  CA  LYS A  41     -11.759  -3.880 -14.235  1.00  1.32           C  
ATOM    617  C   LYS A  41     -11.087  -3.507 -15.554  1.00  1.32           C  
ATOM    618  O   LYS A  41     -11.177  -2.371 -16.009  1.00  1.32           O  
ATOM    619  CB  LYS A  41     -13.257  -4.057 -14.490  1.00  1.32           C  
ATOM    620  CG  LYS A  41     -13.610  -5.228 -15.417  1.00  1.32           C  
ATOM    621  CD  LYS A  41     -15.116  -5.384 -15.592  1.00  1.32           C  
ATOM    622  CE  LYS A  41     -15.467  -6.702 -16.298  1.00  1.32           C  
ATOM    623  NZ  LYS A  41     -14.790  -6.846 -17.610  1.00  1.32           N  
ATOM    624  H   LYS A  41     -11.565  -1.887 -13.401  1.00  1.32           H  
ATOM    625  HA  LYS A  41     -11.337  -4.829 -13.903  1.00  1.32           H  
ATOM    626 1HB  LYS A  41     -13.781  -4.197 -13.542  1.00  1.32           H  
ATOM    627 2HB  LYS A  41     -13.638  -3.148 -14.946  1.00  1.32           H  
ATOM    628 1HG  LYS A  41     -13.166  -5.063 -16.403  1.00  1.32           H  
ATOM    629 2HG  LYS A  41     -13.202  -6.151 -15.008  1.00  1.32           H  
ATOM    630 1HD  LYS A  41     -15.607  -5.352 -14.619  1.00  1.32           H  
ATOM    631 2HD  LYS A  41     -15.495  -4.563 -16.201  1.00  1.32           H  
ATOM    632 1HE  LYS A  41     -15.181  -7.536 -15.661  1.00  1.32           H  
ATOM    633 2HE  LYS A  41     -16.545  -6.733 -16.462  1.00  1.32           H  
ATOM    634 1HZ  LYS A  41     -15.066  -7.707 -18.043  1.00  1.32           H  
ATOM    635 2HZ  LYS A  41     -15.069  -6.077 -18.233  1.00  1.32           H  
ATOM    636 3HZ  LYS A  41     -13.792  -6.833 -17.497  1.00  1.32           H  
ATOM    637  N   LYS A  42     -10.389  -4.458 -16.171  1.00  1.36           N  
ATOM    638  CA  LYS A  42      -9.768  -4.176 -17.467  1.00  1.36           C  
ATOM    639  C   LYS A  42     -10.639  -4.638 -18.626  1.00  1.36           C  
ATOM    640  O   LYS A  42     -11.028  -5.808 -18.686  1.00  1.36           O  
ATOM    641  CB  LYS A  42      -8.393  -4.823 -17.565  1.00  1.36           C  
ATOM    642  CG  LYS A  42      -7.664  -4.504 -18.858  1.00  1.36           C  
ATOM    643  CD  LYS A  42      -6.276  -5.117 -18.899  1.00  1.36           C  
ATOM    644  CE  LYS A  42      -5.582  -4.792 -20.213  1.00  1.36           C  
ATOM    645  NZ  LYS A  42      -4.211  -5.373 -20.279  1.00  1.36           N  
ATOM    646  H   LYS A  42     -10.309  -5.377 -15.758  1.00  1.36           H  
ATOM    647  HA  LYS A  42      -9.642  -3.105 -17.568  1.00  1.36           H  
ATOM    648 1HB  LYS A  42      -7.769  -4.479 -16.739  1.00  1.36           H  
ATOM    649 2HB  LYS A  42      -8.487  -5.906 -17.486  1.00  1.36           H  
ATOM    650 1HG  LYS A  42      -8.243  -4.891 -19.699  1.00  1.36           H  
ATOM    651 2HG  LYS A  42      -7.588  -3.419 -18.971  1.00  1.36           H  
ATOM    652 1HD  LYS A  42      -5.680  -4.732 -18.069  1.00  1.36           H  
ATOM    653 2HD  LYS A  42      -6.356  -6.199 -18.798  1.00  1.36           H  
ATOM    654 1HE  LYS A  42      -6.178  -5.189 -21.035  1.00  1.36           H  
ATOM    655 2HE  LYS A  42      -5.515  -3.709 -20.319  1.00  1.36           H  
ATOM    656 1HZ  LYS A  42      -3.786  -5.135 -21.164  1.00  1.36           H  
ATOM    657 2HZ  LYS A  42      -3.650  -5.000 -19.525  1.00  1.36           H  
ATOM    658 3HZ  LYS A  42      -4.266  -6.378 -20.192  1.00  1.36           H  
ATOM    659  N   SER A  43     -10.963  -3.713 -19.530  1.00  1.38           N  
ATOM    660  CA  SER A  43     -11.777  -4.025 -20.693  1.00  1.38           C  
ATOM    661  C   SER A  43     -10.812  -4.189 -21.867  1.00  1.38           C  
ATOM    662  O   SER A  43      -9.624  -3.931 -21.696  1.00  1.38           O  
ATOM    663  CB  SER A  43     -12.756  -2.907 -20.990  1.00  1.38           C  
ATOM    664  OG  SER A  43     -12.215  -1.838 -21.753  1.00  1.38           O  
ATOM    665  H   SER A  43     -10.642  -2.752 -19.410  1.00  1.38           H  
ATOM    666  HA  SER A  43     -12.314  -4.951 -20.508  1.00  1.38           H  
ATOM    667 1HB  SER A  43     -13.647  -3.292 -21.458  1.00  1.38           H  
ATOM    668 2HB  SER A  43     -13.089  -2.508 -20.044  1.00  1.38           H  
ATOM    669  HG  SER A  43     -13.029  -1.306 -21.963  1.00  1.38           H  
ATOM    670  N   PRO A  44     -11.261  -4.599 -23.068  1.00  1.37           N  
ATOM    671  CA  PRO A  44     -10.477  -4.677 -24.288  1.00  1.37           C  
ATOM    672  C   PRO A  44      -9.856  -3.336 -24.703  1.00  1.37           C  
ATOM    673  O   PRO A  44      -8.963  -3.310 -25.548  1.00  1.37           O  
ATOM    674  CB  PRO A  44     -11.501  -5.144 -25.327  1.00  1.37           C  
ATOM    675  CG  PRO A  44     -12.561  -5.853 -24.531  1.00  1.37           C  
ATOM    676  CD  PRO A  44     -12.659  -5.069 -23.252  1.00  1.37           C  
ATOM    677  HA  PRO A  44      -9.688  -5.434 -24.153  1.00  1.37           H  
ATOM    678 1HB  PRO A  44     -11.885  -4.274 -25.876  1.00  1.37           H  
ATOM    679 2HB  PRO A  44     -11.014  -5.793 -26.066  1.00  1.37           H  
ATOM    680 1HG  PRO A  44     -13.507  -5.865 -25.095  1.00  1.37           H  
ATOM    681 2HG  PRO A  44     -12.273  -6.901 -24.367  1.00  1.37           H  
ATOM    682 1HD  PRO A  44     -13.340  -4.223 -23.426  1.00  1.37           H  
ATOM    683 2HD  PRO A  44     -12.992  -5.725 -22.444  1.00  1.37           H  
ATOM    684  N   TYR A  45     -10.375  -2.217 -24.170  1.00  1.33           N  
ATOM    685  CA  TYR A  45      -9.875  -0.908 -24.573  1.00  1.33           C  
ATOM    686  C   TYR A  45      -9.226  -0.106 -23.443  1.00  1.33           C  
ATOM    687  O   TYR A  45      -8.329   0.701 -23.694  1.00  1.33           O  
ATOM    688  CB  TYR A  45     -11.046  -0.105 -25.125  1.00  1.33           C  
ATOM    689  CG  TYR A  45     -11.765  -0.843 -26.211  1.00  1.33           C  
ATOM    690  CD1 TYR A  45     -13.022  -1.360 -25.949  1.00  1.33           C  
ATOM    691  CD2 TYR A  45     -11.176  -1.040 -27.439  1.00  1.33           C  
ATOM    692  CE1 TYR A  45     -13.690  -2.069 -26.912  1.00  1.33           C  
ATOM    693  CE2 TYR A  45     -11.840  -1.749 -28.409  1.00  1.33           C  
ATOM    694  CZ  TYR A  45     -13.094  -2.266 -28.150  1.00  1.33           C  
ATOM    695  OH  TYR A  45     -13.753  -2.984 -29.123  1.00  1.33           O  
ATOM    696  H   TYR A  45     -11.095  -2.249 -23.456  1.00  1.33           H  
ATOM    697  HA  TYR A  45      -9.127  -1.047 -25.353  1.00  1.33           H  
ATOM    698 1HB  TYR A  45     -11.757   0.114 -24.322  1.00  1.33           H  
ATOM    699 2HB  TYR A  45     -10.687   0.845 -25.519  1.00  1.33           H  
ATOM    700  HD1 TYR A  45     -13.475  -1.208 -24.973  1.00  1.33           H  
ATOM    701  HD2 TYR A  45     -10.183  -0.641 -27.638  1.00  1.33           H  
ATOM    702  HE1 TYR A  45     -14.682  -2.477 -26.699  1.00  1.33           H  
ATOM    703  HE2 TYR A  45     -11.375  -1.908 -29.380  1.00  1.33           H  
ATOM    704  HH  TYR A  45     -14.630  -3.219 -28.808  1.00  1.33           H  
ATOM    705  N   GLN A  46      -9.688  -0.293 -22.203  1.00  1.27           N  
ATOM    706  CA  GLN A  46      -9.223   0.563 -21.114  1.00  1.27           C  
ATOM    707  C   GLN A  46      -9.399  -0.036 -19.726  1.00  1.27           C  
ATOM    708  O   GLN A  46     -10.248  -0.896 -19.503  1.00  1.27           O  
ATOM    709  CB  GLN A  46      -9.986   1.884 -21.183  1.00  1.27           C  
ATOM    710  CG  GLN A  46     -11.467   1.701 -21.019  1.00  1.27           C  
ATOM    711  CD  GLN A  46     -12.279   2.959 -21.191  1.00  1.27           C  
ATOM    712  OE1 GLN A  46     -13.298   3.079 -20.530  1.00  1.27           O  
ATOM    713  NE2 GLN A  46     -11.876   3.897 -22.053  1.00  1.27           N  
ATOM    714  H   GLN A  46     -10.411  -0.984 -22.019  1.00  1.27           H  
ATOM    715  HA  GLN A  46      -8.160   0.758 -21.264  1.00  1.27           H  
ATOM    716 1HB  GLN A  46      -9.641   2.547 -20.386  1.00  1.27           H  
ATOM    717 2HB  GLN A  46      -9.794   2.389 -22.137  1.00  1.27           H  
ATOM    718 1HG  GLN A  46     -11.814   0.970 -21.750  1.00  1.27           H  
ATOM    719 2HG  GLN A  46     -11.641   1.325 -20.014  1.00  1.27           H  
ATOM    720 1HE2 GLN A  46     -12.402   4.737 -22.172  1.00  1.27           H  
ATOM    721 2HE2 GLN A  46     -11.021   3.815 -22.620  1.00  1.27           H  
ATOM    722  N   GLU A  47      -8.633   0.459 -18.765  1.00  1.19           N  
ATOM    723  CA  GLU A  47      -8.881   0.049 -17.390  1.00  1.19           C  
ATOM    724  C   GLU A  47      -9.904   0.990 -16.763  1.00  1.19           C  
ATOM    725  O   GLU A  47      -9.810   2.211 -16.931  1.00  1.19           O  
ATOM    726  CB  GLU A  47      -7.596   0.002 -16.567  1.00  1.19           C  
ATOM    727  CG  GLU A  47      -7.801  -0.630 -15.195  1.00  1.19           C  
ATOM    728  CD  GLU A  47      -6.548  -0.790 -14.407  1.00  1.19           C  
ATOM    729  OE1 GLU A  47      -6.167  -1.923 -14.202  1.00  1.19           O  
ATOM    730  OE2 GLU A  47      -5.974   0.197 -13.997  1.00  1.19           O  
ATOM    731  H   GLU A  47      -7.904   1.125 -18.984  1.00  1.19           H  
ATOM    732  HA  GLU A  47      -9.314  -0.945 -17.389  1.00  1.19           H  
ATOM    733 1HB  GLU A  47      -6.840  -0.576 -17.099  1.00  1.19           H  
ATOM    734 2HB  GLU A  47      -7.210   1.013 -16.428  1.00  1.19           H  
ATOM    735 1HG  GLU A  47      -8.502  -0.031 -14.625  1.00  1.19           H  
ATOM    736 2HG  GLU A  47      -8.258  -1.612 -15.335  1.00  1.19           H  
ATOM    737  N   ILE A  48     -10.883   0.420 -16.059  1.00  1.12           N  
ATOM    738  CA  ILE A  48     -11.929   1.193 -15.405  1.00  1.12           C  
ATOM    739  C   ILE A  48     -11.920   1.056 -13.896  1.00  1.12           C  
ATOM    740  O   ILE A  48     -11.995  -0.053 -13.361  1.00  1.12           O  
ATOM    741  CB  ILE A  48     -13.319   0.751 -15.871  1.00  1.12           C  
ATOM    742  CG1 ILE A  48     -13.448   0.882 -17.343  1.00  1.12           C  
ATOM    743  CG2 ILE A  48     -14.365   1.564 -15.171  1.00  1.12           C  
ATOM    744  CD1 ILE A  48     -13.264  -0.407 -18.090  1.00  1.12           C  
ATOM    745  H   ILE A  48     -10.909  -0.591 -15.988  1.00  1.12           H  
ATOM    746  HA  ILE A  48     -11.787   2.244 -15.648  1.00  1.12           H  
ATOM    747  HB  ILE A  48     -13.462  -0.305 -15.634  1.00  1.12           H  
ATOM    748 1HG1 ILE A  48     -14.417   1.280 -17.551  1.00  1.12           H  
ATOM    749 2HG1 ILE A  48     -12.695   1.577 -17.702  1.00  1.12           H  
ATOM    750 1HG2 ILE A  48     -15.357   1.264 -15.495  1.00  1.12           H  
ATOM    751 2HG2 ILE A  48     -14.278   1.428 -14.099  1.00  1.12           H  
ATOM    752 3HG2 ILE A  48     -14.204   2.584 -15.409  1.00  1.12           H  
ATOM    753 1HD1 ILE A  48     -13.372  -0.224 -19.162  1.00  1.12           H  
ATOM    754 2HD1 ILE A  48     -12.270  -0.812 -17.891  1.00  1.12           H  
ATOM    755 3HD1 ILE A  48     -14.016  -1.126 -17.768  1.00  1.12           H  
ATOM    756  N   ILE A  49     -11.817   2.190 -13.207  1.00  1.06           N  
ATOM    757  CA  ILE A  49     -11.813   2.208 -11.757  1.00  1.06           C  
ATOM    758  C   ILE A  49     -12.925   3.071 -11.191  1.00  1.06           C  
ATOM    759  O   ILE A  49     -13.149   4.200 -11.639  1.00  1.06           O  
ATOM    760  CB  ILE A  49     -10.479   2.692 -11.187  1.00  1.06           C  
ATOM    761  CG1 ILE A  49      -9.380   1.850 -11.725  1.00  1.06           C  
ATOM    762  CG2 ILE A  49     -10.532   2.671  -9.653  1.00  1.06           C  
ATOM    763  CD1 ILE A  49      -8.735   2.466 -12.971  1.00  1.06           C  
ATOM    764  H   ILE A  49     -11.735   3.071 -13.708  1.00  1.06           H  
ATOM    765  HA  ILE A  49     -11.966   1.197 -11.412  1.00  1.06           H  
ATOM    766  HB  ILE A  49     -10.278   3.668 -11.508  1.00  1.06           H  
ATOM    767 1HG1 ILE A  49      -8.625   1.716 -10.957  1.00  1.06           H  
ATOM    768 2HG1 ILE A  49      -9.776   0.886 -11.986  1.00  1.06           H  
ATOM    769 1HG2 ILE A  49      -9.599   2.996  -9.242  1.00  1.06           H  
ATOM    770 2HG2 ILE A  49     -11.318   3.331  -9.300  1.00  1.06           H  
ATOM    771 3HG2 ILE A  49     -10.738   1.666  -9.320  1.00  1.06           H  
ATOM    772 1HD1 ILE A  49      -7.937   1.819 -13.324  1.00  1.06           H  
ATOM    773 2HD1 ILE A  49      -9.476   2.588 -13.760  1.00  1.06           H  
ATOM    774 3HD1 ILE A  49      -8.321   3.436 -12.733  1.00  1.06           H  
ATOM    775  N   ILE A  50     -13.663   2.525 -10.241  1.00  1.02           N  
ATOM    776  CA  ILE A  50     -14.687   3.312  -9.580  1.00  1.02           C  
ATOM    777  C   ILE A  50     -14.288   3.493  -8.134  1.00  1.02           C  
ATOM    778  O   ILE A  50     -14.030   2.508  -7.423  1.00  1.02           O  
ATOM    779  CB  ILE A  50     -16.069   2.683  -9.658  1.00  1.02           C  
ATOM    780  CG1 ILE A  50     -16.454   2.479 -11.110  1.00  1.02           C  
ATOM    781  CG2 ILE A  50     -17.057   3.619  -8.977  1.00  1.02           C  
ATOM    782  CD1 ILE A  50     -16.043   1.130 -11.667  1.00  1.02           C  
ATOM    783  H   ILE A  50     -13.463   1.567  -9.952  1.00  1.02           H  
ATOM    784  HA  ILE A  50     -14.739   4.295 -10.042  1.00  1.02           H  
ATOM    785  HB  ILE A  50     -16.074   1.709  -9.166  1.00  1.02           H  
ATOM    786 1HG1 ILE A  50     -17.532   2.593 -11.220  1.00  1.02           H  
ATOM    787 2HG1 ILE A  50     -15.970   3.243 -11.682  1.00  1.02           H  
ATOM    788 1HG2 ILE A  50     -18.017   3.204  -9.035  1.00  1.02           H  
ATOM    789 2HG2 ILE A  50     -16.784   3.754  -7.935  1.00  1.02           H  
ATOM    790 3HG2 ILE A  50     -17.046   4.588  -9.485  1.00  1.02           H  
ATOM    791 1HD1 ILE A  50     -16.326   1.080 -12.704  1.00  1.02           H  
ATOM    792 2HD1 ILE A  50     -14.963   0.999 -11.585  1.00  1.02           H  
ATOM    793 3HD1 ILE A  50     -16.539   0.343 -11.115  1.00  1.02           H  
ATOM    794  N   ALA A  51     -14.218   4.750  -7.699  1.00  1.00           N  
ATOM    795  CA  ALA A  51     -13.745   5.038  -6.352  1.00  1.00           C  
ATOM    796  C   ALA A  51     -14.509   6.162  -5.671  1.00  1.00           C  
ATOM    797  O   ALA A  51     -15.051   7.049  -6.316  1.00  1.00           O  
ATOM    798  CB  ALA A  51     -12.272   5.410  -6.427  1.00  1.00           C  
ATOM    799  H   ALA A  51     -14.459   5.509  -8.344  1.00  1.00           H  
ATOM    800  HA  ALA A  51     -13.874   4.144  -5.748  1.00  1.00           H  
ATOM    801 1HB  ALA A  51     -11.900   5.590  -5.424  1.00  1.00           H  
ATOM    802 2HB  ALA A  51     -11.716   4.598  -6.884  1.00  1.00           H  
ATOM    803 3HB  ALA A  51     -12.154   6.311  -7.025  1.00  1.00           H  
ATOM    804  N   ASP A  52     -14.562   6.110  -4.346  1.00  0.99           N  
ATOM    805  CA  ASP A  52     -15.170   7.159  -3.527  1.00  0.99           C  
ATOM    806  C   ASP A  52     -14.064   8.047  -3.002  1.00  0.99           C  
ATOM    807  O   ASP A  52     -13.137   7.544  -2.358  1.00  0.99           O  
ATOM    808  CB  ASP A  52     -16.002   6.558  -2.386  1.00  0.99           C  
ATOM    809  CG  ASP A  52     -16.754   7.607  -1.504  1.00  0.99           C  
ATOM    810  OD1 ASP A  52     -17.756   8.146  -1.940  1.00  0.99           O  
ATOM    811  OD2 ASP A  52     -16.323   7.811  -0.382  1.00  0.99           O  
ATOM    812  H   ASP A  52     -14.096   5.336  -3.875  1.00  0.99           H  
ATOM    813  HA  ASP A  52     -15.823   7.768  -4.147  1.00  0.99           H  
ATOM    814 1HB  ASP A  52     -16.740   5.887  -2.807  1.00  0.99           H  
ATOM    815 2HB  ASP A  52     -15.353   5.960  -1.743  1.00  0.99           H  
ATOM    816  N   THR A  53     -14.132   9.346  -3.300  1.00  0.99           N  
ATOM    817  CA  THR A  53     -13.082  10.277  -2.903  1.00  0.99           C  
ATOM    818  C   THR A  53     -13.514  11.258  -1.834  1.00  0.99           C  
ATOM    819  O   THR A  53     -14.703  11.526  -1.661  1.00  0.99           O  
ATOM    820  CB  THR A  53     -12.624  11.067  -4.125  1.00  0.99           C  
ATOM    821  OG1 THR A  53     -13.732  11.847  -4.600  1.00  0.99           O  
ATOM    822  CG2 THR A  53     -12.179  10.113  -5.215  1.00  0.99           C  
ATOM    823  H   THR A  53     -14.927   9.692  -3.842  1.00  0.99           H  
ATOM    824  HA  THR A  53     -12.253   9.716  -2.504  1.00  0.99           H  
ATOM    825  HB  THR A  53     -11.801  11.730  -3.855  1.00  0.99           H  
ATOM    826  HG1 THR A  53     -14.469  11.230  -4.854  1.00  0.99           H  
ATOM    827 1HG2 THR A  53     -11.864  10.671  -6.084  1.00  0.99           H  
ATOM    828 2HG2 THR A  53     -11.361   9.539  -4.840  1.00  0.99           H  
ATOM    829 3HG2 THR A  53     -13.003   9.449  -5.489  1.00  0.99           H  
ATOM    830  N   GLU A  54     -12.528  11.867  -1.169  1.00  0.98           N  
ATOM    831  CA  GLU A  54     -12.831  12.846  -0.124  1.00  0.98           C  
ATOM    832  C   GLU A  54     -13.532  14.097  -0.654  1.00  0.98           C  
ATOM    833  O   GLU A  54     -14.386  14.673   0.021  1.00  0.98           O  
ATOM    834  CB  GLU A  54     -11.556  13.310   0.606  1.00  0.98           C  
ATOM    835  CG  GLU A  54     -10.855  12.269   1.487  1.00  0.98           C  
ATOM    836  CD  GLU A  54      -9.661  12.845   2.279  1.00  0.98           C  
ATOM    837  OE1 GLU A  54      -9.377  14.011   2.132  1.00  0.98           O  
ATOM    838  OE2 GLU A  54      -9.037  12.110   3.012  1.00  0.98           O  
ATOM    839  H   GLU A  54     -11.559  11.618  -1.387  1.00  0.98           H  
ATOM    840  HA  GLU A  54     -13.490  12.372   0.602  1.00  0.98           H  
ATOM    841 1HB  GLU A  54     -10.827  13.648  -0.135  1.00  0.98           H  
ATOM    842 2HB  GLU A  54     -11.796  14.167   1.233  1.00  0.98           H  
ATOM    843 1HG  GLU A  54     -11.580  11.876   2.193  1.00  0.98           H  
ATOM    844 2HG  GLU A  54     -10.512  11.444   0.857  1.00  0.98           H  
ATOM    845  N   ASP A  55     -13.136  14.522  -1.851  1.00  0.97           N  
ATOM    846  CA  ASP A  55     -13.621  15.756  -2.455  1.00  0.97           C  
ATOM    847  C   ASP A  55     -14.730  15.637  -3.503  1.00  0.97           C  
ATOM    848  O   ASP A  55     -15.496  16.585  -3.682  1.00  0.97           O  
ATOM    849  CB  ASP A  55     -12.454  16.495  -3.119  1.00  0.97           C  
ATOM    850  CG  ASP A  55     -11.358  16.931  -2.158  1.00  0.97           C  
ATOM    851  OD1 ASP A  55     -11.650  17.630  -1.217  1.00  0.97           O  
ATOM    852  OD2 ASP A  55     -10.228  16.550  -2.375  1.00  0.97           O  
ATOM    853  H   ASP A  55     -12.453  13.970  -2.345  1.00  0.97           H  
ATOM    854  HA  ASP A  55     -14.004  16.382  -1.649  1.00  0.97           H  
ATOM    855 1HB  ASP A  55     -12.012  15.850  -3.873  1.00  0.97           H  
ATOM    856 2HB  ASP A  55     -12.836  17.375  -3.637  1.00  0.97           H  
ATOM    857  N   TYR A  56     -14.788  14.531  -4.254  1.00  0.94           N  
ATOM    858  CA  TYR A  56     -15.676  14.515  -5.409  1.00  0.94           C  
ATOM    859  C   TYR A  56     -16.813  13.478  -5.351  1.00  0.94           C  
ATOM    860  O   TYR A  56     -17.554  13.308  -6.329  1.00  0.94           O  
ATOM    861  CB  TYR A  56     -14.815  14.260  -6.637  1.00  0.94           C  
ATOM    862  CG  TYR A  56     -13.623  15.195  -6.772  1.00  0.94           C  
ATOM    863  CD1 TYR A  56     -12.339  14.646  -6.739  1.00  0.94           C  
ATOM    864  CD2 TYR A  56     -13.785  16.571  -6.886  1.00  0.94           C  
ATOM    865  CE1 TYR A  56     -11.227  15.466  -6.826  1.00  0.94           C  
ATOM    866  CE2 TYR A  56     -12.665  17.389  -6.969  1.00  0.94           C  
ATOM    867  CZ  TYR A  56     -11.391  16.837  -6.935  1.00  0.94           C  
ATOM    868  OH  TYR A  56     -10.277  17.646  -7.000  1.00  0.94           O  
ATOM    869  H   TYR A  56     -14.210  13.711  -4.093  1.00  0.94           H  
ATOM    870  HA  TYR A  56     -16.134  15.498  -5.501  1.00  0.94           H  
ATOM    871 1HB  TYR A  56     -14.452  13.245  -6.620  1.00  0.94           H  
ATOM    872 2HB  TYR A  56     -15.420  14.381  -7.519  1.00  0.94           H  
ATOM    873  HD1 TYR A  56     -12.214  13.565  -6.642  1.00  0.94           H  
ATOM    874  HD2 TYR A  56     -14.789  17.007  -6.906  1.00  0.94           H  
ATOM    875  HE1 TYR A  56     -10.227  15.040  -6.798  1.00  0.94           H  
ATOM    876  HE2 TYR A  56     -12.786  18.465  -7.051  1.00  0.94           H  
ATOM    877  HH  TYR A  56      -9.498  17.131  -6.776  1.00  0.94           H  
ATOM    878  N   GLY A  57     -16.955  12.775  -4.226  1.00  0.92           N  
ATOM    879  CA  GLY A  57     -17.962  11.714  -4.133  1.00  0.92           C  
ATOM    880  C   GLY A  57     -17.515  10.557  -5.015  1.00  0.92           C  
ATOM    881  O   GLY A  57     -16.309  10.301  -5.114  1.00  0.92           O  
ATOM    882  H   GLY A  57     -16.346  12.959  -3.436  1.00  0.92           H  
ATOM    883 1HA  GLY A  57     -18.054  11.379  -3.097  1.00  0.92           H  
ATOM    884 2HA  GLY A  57     -18.933  12.086  -4.458  1.00  0.92           H  
ATOM    885  N   ARG A  58     -18.452   9.800  -5.603  1.00  0.92           N  
ATOM    886  CA  ARG A  58     -17.993   8.685  -6.432  1.00  0.92           C  
ATOM    887  C   ARG A  58     -17.467   9.195  -7.770  1.00  0.92           C  
ATOM    888  O   ARG A  58     -18.081  10.044  -8.429  1.00  0.92           O  
ATOM    889  CB  ARG A  58     -19.043   7.611  -6.644  1.00  0.92           C  
ATOM    890  CG  ARG A  58     -19.390   6.798  -5.411  1.00  0.92           C  
ATOM    891  CD  ARG A  58     -20.357   5.675  -5.707  1.00  0.92           C  
ATOM    892  NE  ARG A  58     -20.631   4.893  -4.505  1.00  0.92           N  
ATOM    893  CZ  ARG A  58     -21.470   3.839  -4.415  1.00  0.92           C  
ATOM    894  NH1 ARG A  58     -22.148   3.417  -5.458  1.00  0.92           N  
ATOM    895  NH2 ARG A  58     -21.615   3.222  -3.251  1.00  0.92           N  
ATOM    896  H   ARG A  58     -19.437  10.003  -5.495  1.00  0.92           H  
ATOM    897  HA  ARG A  58     -17.169   8.202  -5.919  1.00  0.92           H  
ATOM    898 1HB  ARG A  58     -19.956   8.045  -7.051  1.00  0.92           H  
ATOM    899 2HB  ARG A  58     -18.652   6.900  -7.355  1.00  0.92           H  
ATOM    900 1HG  ARG A  58     -18.473   6.358  -5.005  1.00  0.92           H  
ATOM    901 2HG  ARG A  58     -19.836   7.449  -4.658  1.00  0.92           H  
ATOM    902 1HD  ARG A  58     -21.299   6.080  -6.079  1.00  0.92           H  
ATOM    903 2HD  ARG A  58     -19.928   5.008  -6.459  1.00  0.92           H  
ATOM    904  HE  ARG A  58     -20.134   5.159  -3.664  1.00  0.92           H  
ATOM    905 1HH1 ARG A  58     -22.069   3.887  -6.371  1.00  0.92           H  
ATOM    906 2HH1 ARG A  58     -22.771   2.630  -5.368  1.00  0.92           H  
ATOM    907 1HH2 ARG A  58     -21.110   3.549  -2.438  1.00  0.92           H  
ATOM    908 2HH2 ARG A  58     -22.240   2.435  -3.174  1.00  0.92           H  
ATOM    909  N   VAL A  59     -16.314   8.660  -8.147  1.00  0.93           N  
ATOM    910  CA  VAL A  59     -15.561   9.033  -9.327  1.00  0.93           C  
ATOM    911  C   VAL A  59     -15.307   7.879 -10.283  1.00  0.93           C  
ATOM    912  O   VAL A  59     -14.964   6.769  -9.858  1.00  0.93           O  
ATOM    913  CB  VAL A  59     -14.196   9.601  -8.890  1.00  0.93           C  
ATOM    914  CG1 VAL A  59     -13.398   9.955 -10.040  1.00  0.93           C  
ATOM    915  CG2 VAL A  59     -14.387  10.820  -8.047  1.00  0.93           C  
ATOM    916  H   VAL A  59     -15.900   7.974  -7.532  1.00  0.93           H  
ATOM    917  HA  VAL A  59     -16.113   9.802  -9.858  1.00  0.93           H  
ATOM    918  HB  VAL A  59     -13.659   8.838  -8.321  1.00  0.93           H  
ATOM    919 1HG1 VAL A  59     -12.452  10.346  -9.696  1.00  0.93           H  
ATOM    920 2HG1 VAL A  59     -13.230   9.100 -10.663  1.00  0.93           H  
ATOM    921 3HG1 VAL A  59     -13.937  10.708 -10.586  1.00  0.93           H  
ATOM    922 1HG2 VAL A  59     -13.423  11.210  -7.747  1.00  0.93           H  
ATOM    923 2HG2 VAL A  59     -14.903  11.559  -8.610  1.00  0.93           H  
ATOM    924 3HG2 VAL A  59     -14.962  10.575  -7.167  1.00  0.93           H  
ATOM    925  N   LEU A  60     -15.502   8.137 -11.576  1.00  0.98           N  
ATOM    926  CA  LEU A  60     -15.178   7.139 -12.583  1.00  0.98           C  
ATOM    927  C   LEU A  60     -13.842   7.541 -13.195  1.00  0.98           C  
ATOM    928  O   LEU A  60     -13.678   8.675 -13.692  1.00  0.98           O  
ATOM    929  CB  LEU A  60     -16.230   7.033 -13.692  1.00  0.98           C  
ATOM    930  CG  LEU A  60     -15.955   5.974 -14.767  1.00  0.98           C  
ATOM    931  CD1 LEU A  60     -16.019   4.637 -14.129  1.00  0.98           C  
ATOM    932  CD2 LEU A  60     -16.971   6.072 -15.870  1.00  0.98           C  
ATOM    933  H   LEU A  60     -15.797   9.075 -11.853  1.00  0.98           H  
ATOM    934  HA  LEU A  60     -15.063   6.163 -12.108  1.00  0.98           H  
ATOM    935 1HB  LEU A  60     -17.173   6.820 -13.262  1.00  0.98           H  
ATOM    936 2HB  LEU A  60     -16.301   8.001 -14.196  1.00  0.98           H  
ATOM    937  HG  LEU A  60     -14.958   6.112 -15.182  1.00  0.98           H  
ATOM    938 1HD1 LEU A  60     -15.843   3.896 -14.871  1.00  0.98           H  
ATOM    939 2HD1 LEU A  60     -15.258   4.578 -13.351  1.00  0.98           H  
ATOM    940 3HD1 LEU A  60     -17.008   4.483 -13.697  1.00  0.98           H  
ATOM    941 1HD2 LEU A  60     -16.780   5.314 -16.622  1.00  0.98           H  
ATOM    942 2HD2 LEU A  60     -17.974   5.928 -15.465  1.00  0.98           H  
ATOM    943 3HD2 LEU A  60     -16.894   7.048 -16.322  1.00  0.98           H  
ATOM    944  N   ILE A  61     -12.891   6.618 -13.133  1.00  1.04           N  
ATOM    945  CA  ILE A  61     -11.553   6.822 -13.642  1.00  1.04           C  
ATOM    946  C   ILE A  61     -11.284   5.847 -14.787  1.00  1.04           C  
ATOM    947  O   ILE A  61     -11.396   4.630 -14.615  1.00  1.04           O  
ATOM    948  CB  ILE A  61     -10.520   6.570 -12.522  1.00  1.04           C  
ATOM    949  CG1 ILE A  61     -10.772   7.453 -11.331  1.00  1.04           C  
ATOM    950  CG2 ILE A  61      -9.114   6.734 -12.998  1.00  1.04           C  
ATOM    951  CD1 ILE A  61     -11.543   6.759 -10.212  1.00  1.04           C  
ATOM    952  H   ILE A  61     -13.097   5.725 -12.684  1.00  1.04           H  
ATOM    953  HA  ILE A  61     -11.472   7.836 -14.010  1.00  1.04           H  
ATOM    954  HB  ILE A  61     -10.659   5.585 -12.193  1.00  1.04           H  
ATOM    955 1HG1 ILE A  61      -9.827   7.789 -10.942  1.00  1.04           H  
ATOM    956 2HG1 ILE A  61     -11.329   8.314 -11.661  1.00  1.04           H  
ATOM    957 1HG2 ILE A  61      -8.420   6.506 -12.189  1.00  1.04           H  
ATOM    958 2HG2 ILE A  61      -8.941   6.057 -13.831  1.00  1.04           H  
ATOM    959 3HG2 ILE A  61      -8.966   7.745 -13.313  1.00  1.04           H  
ATOM    960 1HD1 ILE A  61     -11.692   7.449  -9.385  1.00  1.04           H  
ATOM    961 2HD1 ILE A  61     -12.510   6.428 -10.582  1.00  1.04           H  
ATOM    962 3HD1 ILE A  61     -10.979   5.895  -9.865  1.00  1.04           H  
ATOM    963  N   LEU A  62     -10.989   6.371 -15.970  1.00  1.11           N  
ATOM    964  CA  LEU A  62     -10.750   5.497 -17.120  1.00  1.11           C  
ATOM    965  C   LEU A  62      -9.313   5.730 -17.562  1.00  1.11           C  
ATOM    966  O   LEU A  62      -8.896   6.880 -17.694  1.00  1.11           O  
ATOM    967  CB  LEU A  62     -11.746   5.777 -18.276  1.00  1.11           C  
ATOM    968  CG  LEU A  62     -13.291   5.710 -17.896  1.00  1.11           C  
ATOM    969  CD1 LEU A  62     -14.189   6.040 -19.107  1.00  1.11           C  
ATOM    970  CD2 LEU A  62     -13.611   4.372 -17.404  1.00  1.11           C  
ATOM    971  H   LEU A  62     -10.875   7.381 -16.035  1.00  1.11           H  
ATOM    972  HA  LEU A  62     -10.857   4.458 -16.818  1.00  1.11           H  
ATOM    973 1HB  LEU A  62     -11.527   6.749 -18.699  1.00  1.11           H  
ATOM    974 2HB  LEU A  62     -11.573   5.030 -19.054  1.00  1.11           H  
ATOM    975  HG  LEU A  62     -13.494   6.443 -17.116  1.00  1.11           H  
ATOM    976 1HD1 LEU A  62     -15.234   5.987 -18.796  1.00  1.11           H  
ATOM    977 2HD1 LEU A  62     -13.993   7.016 -19.501  1.00  1.11           H  
ATOM    978 3HD1 LEU A  62     -14.016   5.320 -19.890  1.00  1.11           H  
ATOM    979 1HD2 LEU A  62     -14.656   4.318 -17.129  1.00  1.11           H  
ATOM    980 2HD2 LEU A  62     -13.413   3.664 -18.179  1.00  1.11           H  
ATOM    981 3HD2 LEU A  62     -12.996   4.153 -16.547  1.00  1.11           H  
ATOM    982  N   ASP A  63      -8.546   4.654 -17.762  1.00  1.14           N  
ATOM    983  CA  ASP A  63      -7.132   4.744 -18.168  1.00  1.14           C  
ATOM    984  C   ASP A  63      -6.326   5.619 -17.198  1.00  1.14           C  
ATOM    985  O   ASP A  63      -5.394   6.305 -17.600  1.00  1.14           O  
ATOM    986  CB  ASP A  63      -7.019   5.343 -19.583  1.00  1.14           C  
ATOM    987  CG  ASP A  63      -5.674   5.093 -20.289  1.00  1.14           C  
ATOM    988  OD1 ASP A  63      -5.074   4.069 -20.068  1.00  1.14           O  
ATOM    989  OD2 ASP A  63      -5.269   5.951 -21.044  1.00  1.14           O  
ATOM    990  H   ASP A  63      -8.961   3.734 -17.606  1.00  1.14           H  
ATOM    991  HA  ASP A  63      -6.704   3.741 -18.164  1.00  1.14           H  
ATOM    992 1HB  ASP A  63      -7.813   4.930 -20.211  1.00  1.14           H  
ATOM    993 2HB  ASP A  63      -7.180   6.419 -19.539  1.00  1.14           H  
ATOM    994  N   ASP A  64      -6.644   5.518 -15.913  1.00  1.13           N  
ATOM    995  CA  ASP A  64      -6.041   6.280 -14.818  1.00  1.13           C  
ATOM    996  C   ASP A  64      -6.285   7.800 -14.885  1.00  1.13           C  
ATOM    997  O   ASP A  64      -5.545   8.557 -14.256  1.00  1.13           O  
ATOM    998  CB  ASP A  64      -4.526   6.069 -14.729  1.00  1.13           C  
ATOM    999  CG  ASP A  64      -3.996   6.342 -13.300  1.00  1.13           C  
ATOM   1000  OD1 ASP A  64      -4.670   5.957 -12.371  1.00  1.13           O  
ATOM   1001  OD2 ASP A  64      -2.981   6.995 -13.164  1.00  1.13           O  
ATOM   1002  H   ASP A  64      -7.399   4.889 -15.684  1.00  1.13           H  
ATOM   1003  HA  ASP A  64      -6.473   5.916 -13.887  1.00  1.13           H  
ATOM   1004 1HB  ASP A  64      -4.269   5.047 -15.018  1.00  1.13           H  
ATOM   1005 2HB  ASP A  64      -4.020   6.745 -15.423  1.00  1.13           H  
ATOM   1006  N   TYR A  65      -7.354   8.247 -15.559  1.00  1.08           N  
ATOM   1007  CA  TYR A  65      -7.699   9.667 -15.540  1.00  1.08           C  
ATOM   1008  C   TYR A  65      -9.127   9.827 -15.057  1.00  1.08           C  
ATOM   1009  O   TYR A  65     -10.004   9.033 -15.403  1.00  1.08           O  
ATOM   1010  CB  TYR A  65      -7.597  10.301 -16.932  1.00  1.08           C  
ATOM   1011  CG  TYR A  65      -6.222  10.307 -17.574  1.00  1.08           C  
ATOM   1012  CD1 TYR A  65      -5.817   9.223 -18.308  1.00  1.08           C  
ATOM   1013  CD2 TYR A  65      -5.381  11.402 -17.447  1.00  1.08           C  
ATOM   1014  CE1 TYR A  65      -4.577   9.209 -18.913  1.00  1.08           C  
ATOM   1015  CE2 TYR A  65      -4.140  11.400 -18.049  1.00  1.08           C  
ATOM   1016  CZ  TYR A  65      -3.734  10.305 -18.783  1.00  1.08           C  
ATOM   1017  OH  TYR A  65      -2.495  10.300 -19.396  1.00  1.08           O  
ATOM   1018  H   TYR A  65      -7.914   7.613 -16.125  1.00  1.08           H  
ATOM   1019  HA  TYR A  65      -7.049  10.190 -14.843  1.00  1.08           H  
ATOM   1020 1HB  TYR A  65      -8.266   9.767 -17.597  1.00  1.08           H  
ATOM   1021 2HB  TYR A  65      -7.951  11.333 -16.875  1.00  1.08           H  
ATOM   1022  HD1 TYR A  65      -6.481   8.370 -18.412  1.00  1.08           H  
ATOM   1023  HD2 TYR A  65      -5.700  12.271 -16.874  1.00  1.08           H  
ATOM   1024  HE1 TYR A  65      -4.272   8.332 -19.493  1.00  1.08           H  
ATOM   1025  HE2 TYR A  65      -3.487  12.268 -17.945  1.00  1.08           H  
ATOM   1026  HH  TYR A  65      -2.059  11.142 -19.240  1.00  1.08           H  
ATOM   1027  N   ILE A  66      -9.408  10.874 -14.310  1.00  1.00           N  
ATOM   1028  CA  ILE A  66     -10.781  11.066 -13.915  1.00  1.00           C  
ATOM   1029  C   ILE A  66     -11.592  11.534 -15.091  1.00  1.00           C  
ATOM   1030  O   ILE A  66     -11.194  12.445 -15.811  1.00  1.00           O  
ATOM   1031  CB  ILE A  66     -10.908  12.030 -12.737  1.00  1.00           C  
ATOM   1032  CG1 ILE A  66     -10.242  11.392 -11.513  1.00  1.00           C  
ATOM   1033  CG2 ILE A  66     -12.371  12.380 -12.520  1.00  1.00           C  
ATOM   1034  CD1 ILE A  66     -10.125  12.308 -10.326  1.00  1.00           C  
ATOM   1035  H   ILE A  66      -8.687  11.532 -14.013  1.00  1.00           H  
ATOM   1036  HA  ILE A  66     -11.188  10.113 -13.587  1.00  1.00           H  
ATOM   1037  HB  ILE A  66     -10.349  12.950 -12.944  1.00  1.00           H  
ATOM   1038 1HG1 ILE A  66     -10.800  10.527 -11.233  1.00  1.00           H  
ATOM   1039 2HG1 ILE A  66      -9.232  11.075 -11.795  1.00  1.00           H  
ATOM   1040 1HG2 ILE A  66     -12.453  13.050 -11.677  1.00  1.00           H  
ATOM   1041 2HG2 ILE A  66     -12.769  12.865 -13.411  1.00  1.00           H  
ATOM   1042 3HG2 ILE A  66     -12.925  11.483 -12.334  1.00  1.00           H  
ATOM   1043 1HD1 ILE A  66      -9.642  11.770  -9.518  1.00  1.00           H  
ATOM   1044 2HD1 ILE A  66      -9.527  13.183 -10.601  1.00  1.00           H  
ATOM   1045 3HD1 ILE A  66     -11.114  12.633 -10.008  1.00  1.00           H  
ATOM   1046  N   GLN A  67     -12.708  10.862 -15.323  1.00  0.91           N  
ATOM   1047  CA  GLN A  67     -13.572  11.228 -16.424  1.00  0.91           C  
ATOM   1048  C   GLN A  67     -14.809  11.945 -15.931  1.00  0.91           C  
ATOM   1049  O   GLN A  67     -15.363  12.803 -16.623  1.00  0.91           O  
ATOM   1050  CB  GLN A  67     -13.926  10.003 -17.228  1.00  0.91           C  
ATOM   1051  CG  GLN A  67     -12.696   9.342 -17.836  1.00  0.91           C  
ATOM   1052  CD  GLN A  67     -11.915  10.251 -18.768  1.00  0.91           C  
ATOM   1053  OE1 GLN A  67     -12.463  11.214 -19.312  1.00  0.91           O  
ATOM   1054  NE2 GLN A  67     -10.643   9.939 -19.000  1.00  0.91           N  
ATOM   1055  H   GLN A  67     -12.964  10.086 -14.714  1.00  0.91           H  
ATOM   1056  HA  GLN A  67     -13.033  11.902 -17.079  1.00  0.91           H  
ATOM   1057 1HB  GLN A  67     -14.425   9.273 -16.582  1.00  0.91           H  
ATOM   1058 2HB  GLN A  67     -14.621  10.269 -18.024  1.00  0.91           H  
ATOM   1059 1HG  GLN A  67     -12.035   9.009 -17.037  1.00  0.91           H  
ATOM   1060 2HG  GLN A  67     -13.012   8.534 -18.402  1.00  0.91           H  
ATOM   1061 1HE2 GLN A  67     -10.089  10.505 -19.609  1.00  0.91           H  
ATOM   1062 2HE2 GLN A  67     -10.228   9.125 -18.569  1.00  0.91           H  
ATOM   1063  N   SER A  68     -15.255  11.569 -14.743  1.00  0.84           N  
ATOM   1064  CA  SER A  68     -16.447  12.171 -14.171  1.00  0.84           C  
ATOM   1065  C   SER A  68     -16.521  11.944 -12.686  1.00  0.84           C  
ATOM   1066  O   SER A  68     -15.865  11.051 -12.147  1.00  0.84           O  
ATOM   1067  CB  SER A  68     -17.679  11.574 -14.787  1.00  0.84           C  
ATOM   1068  OG  SER A  68     -17.786  10.246 -14.390  1.00  0.84           O  
ATOM   1069  H   SER A  68     -14.765  10.822 -14.252  1.00  0.84           H  
ATOM   1070  HA  SER A  68     -16.424  13.245 -14.360  1.00  0.84           H  
ATOM   1071 1HB  SER A  68     -18.572  12.126 -14.490  1.00  0.84           H  
ATOM   1072 2HB  SER A  68     -17.607  11.624 -15.873  1.00  0.84           H  
ATOM   1073  HG  SER A  68     -18.026   9.767 -15.201  1.00  0.84           H  
ATOM   1074  N   SER A  69     -17.382  12.703 -12.039  1.00  0.78           N  
ATOM   1075  CA  SER A  69     -17.651  12.495 -10.634  1.00  0.78           C  
ATOM   1076  C   SER A  69     -19.038  12.939 -10.303  1.00  0.78           C  
ATOM   1077  O   SER A  69     -19.544  13.878 -10.918  1.00  0.78           O  
ATOM   1078  CB  SER A  69     -16.693  13.303  -9.829  1.00  0.78           C  
ATOM   1079  OG  SER A  69     -16.904  14.683 -10.062  1.00  0.78           O  
ATOM   1080  H   SER A  69     -17.873  13.430 -12.540  1.00  0.78           H  
ATOM   1081  HA  SER A  69     -17.559  11.439 -10.402  1.00  0.78           H  
ATOM   1082 1HB  SER A  69     -16.813  13.070  -8.776  1.00  0.78           H  
ATOM   1083 2HB  SER A  69     -15.678  13.046 -10.122  1.00  0.78           H  
ATOM   1084  HG  SER A  69     -16.029  15.110  -9.971  1.00  0.78           H  
ATOM   1085  N   TYR A  70     -19.625  12.337  -9.284  1.00  0.76           N  
ATOM   1086  CA  TYR A  70     -20.958  12.742  -8.890  1.00  0.76           C  
ATOM   1087  C   TYR A  70     -21.018  14.223  -8.577  1.00  0.76           C  
ATOM   1088  O   TYR A  70     -21.914  14.923  -9.042  1.00  0.76           O  
ATOM   1089  CB  TYR A  70     -21.502  11.897  -7.754  1.00  0.76           C  
ATOM   1090  CG  TYR A  70     -22.835  12.416  -7.289  1.00  0.76           C  
ATOM   1091  CD1 TYR A  70     -23.978  12.173  -8.040  1.00  0.76           C  
ATOM   1092  CD2 TYR A  70     -22.918  13.147  -6.114  1.00  0.76           C  
ATOM   1093  CE1 TYR A  70     -25.197  12.675  -7.616  1.00  0.76           C  
ATOM   1094  CE2 TYR A  70     -24.137  13.636  -5.690  1.00  0.76           C  
ATOM   1095  CZ  TYR A  70     -25.274  13.403  -6.439  1.00  0.76           C  
ATOM   1096  OH  TYR A  70     -26.492  13.901  -6.022  1.00  0.76           O  
ATOM   1097  H   TYR A  70     -19.144  11.567  -8.812  1.00  0.76           H  
ATOM   1098  HA  TYR A  70     -21.619  12.579  -9.742  1.00  0.76           H  
ATOM   1099 1HB  TYR A  70     -21.621  10.860  -8.080  1.00  0.76           H  
ATOM   1100 2HB  TYR A  70     -20.805  11.910  -6.913  1.00  0.76           H  
ATOM   1101  HD1 TYR A  70     -23.914  11.600  -8.968  1.00  0.76           H  
ATOM   1102  HD2 TYR A  70     -22.019  13.336  -5.528  1.00  0.76           H  
ATOM   1103  HE1 TYR A  70     -26.094  12.501  -8.206  1.00  0.76           H  
ATOM   1104  HE2 TYR A  70     -24.203  14.212  -4.768  1.00  0.76           H  
ATOM   1105  HH  TYR A  70     -26.377  14.378  -5.197  1.00  0.76           H  
ATOM   1106  N   VAL A  71     -20.078  14.720  -7.788  1.00  0.74           N  
ATOM   1107  CA  VAL A  71     -20.117  16.125  -7.437  1.00  0.74           C  
ATOM   1108  C   VAL A  71     -20.001  17.072  -8.640  1.00  0.74           C  
ATOM   1109  O   VAL A  71     -20.740  18.058  -8.703  1.00  0.74           O  
ATOM   1110  CB  VAL A  71     -19.022  16.420  -6.418  1.00  0.74           C  
ATOM   1111  CG1 VAL A  71     -18.877  17.902  -6.186  1.00  0.74           C  
ATOM   1112  CG2 VAL A  71     -19.379  15.719  -5.113  1.00  0.74           C  
ATOM   1113  H   VAL A  71     -19.326  14.132  -7.422  1.00  0.74           H  
ATOM   1114  HA  VAL A  71     -21.075  16.312  -6.953  1.00  0.74           H  
ATOM   1115  HB  VAL A  71     -18.073  16.048  -6.801  1.00  0.74           H  
ATOM   1116 1HG1 VAL A  71     -18.083  18.076  -5.459  1.00  0.74           H  
ATOM   1117 2HG1 VAL A  71     -18.618  18.394  -7.130  1.00  0.74           H  
ATOM   1118 3HG1 VAL A  71     -19.814  18.306  -5.809  1.00  0.74           H  
ATOM   1119 1HG2 VAL A  71     -18.597  15.903  -4.373  1.00  0.74           H  
ATOM   1120 2HG2 VAL A  71     -20.327  16.104  -4.743  1.00  0.74           H  
ATOM   1121 3HG2 VAL A  71     -19.472  14.651  -5.288  1.00  0.74           H  
ATOM   1122  N   ASP A  72     -19.091  16.809  -9.594  1.00  0.74           N  
ATOM   1123  CA  ASP A  72     -18.971  17.727 -10.729  1.00  0.74           C  
ATOM   1124  C   ASP A  72     -19.771  17.325 -11.973  1.00  0.74           C  
ATOM   1125  O   ASP A  72     -19.741  18.044 -12.982  1.00  0.74           O  
ATOM   1126  CB  ASP A  72     -17.511  17.963 -11.109  1.00  0.74           C  
ATOM   1127  CG  ASP A  72     -16.745  18.752 -10.027  1.00  0.74           C  
ATOM   1128  OD1 ASP A  72     -17.393  19.461  -9.297  1.00  0.74           O  
ATOM   1129  OD2 ASP A  72     -15.520  18.653  -9.943  1.00  0.74           O  
ATOM   1130  H   ASP A  72     -18.489  15.981  -9.561  1.00  0.74           H  
ATOM   1131  HA  ASP A  72     -19.357  18.690 -10.403  1.00  0.74           H  
ATOM   1132 1HB  ASP A  72     -17.019  17.006 -11.273  1.00  0.74           H  
ATOM   1133 2HB  ASP A  72     -17.479  18.511 -12.041  1.00  0.74           H  
ATOM   1134  N   GLU A  73     -20.534  16.226 -11.893  1.00  0.73           N  
ATOM   1135  CA  GLU A  73     -21.355  15.755 -13.010  1.00  0.73           C  
ATOM   1136  C   GLU A  73     -22.180  16.861 -13.629  1.00  0.73           C  
ATOM   1137  O   GLU A  73     -22.223  16.999 -14.856  1.00  0.73           O  
ATOM   1138  CB  GLU A  73     -22.308  14.637 -12.514  1.00  0.73           C  
ATOM   1139  CG  GLU A  73     -23.277  14.011 -13.538  1.00  0.73           C  
ATOM   1140  CD  GLU A  73     -24.606  14.752 -13.678  1.00  0.73           C  
ATOM   1141  OE1 GLU A  73     -25.050  15.363 -12.734  1.00  0.73           O  
ATOM   1142  OE2 GLU A  73     -25.178  14.688 -14.730  1.00  0.73           O  
ATOM   1143  H   GLU A  73     -20.499  15.648 -11.054  1.00  0.73           H  
ATOM   1144  HA  GLU A  73     -20.689  15.345 -13.766  1.00  0.73           H  
ATOM   1145 1HB  GLU A  73     -21.718  13.817 -12.120  1.00  0.73           H  
ATOM   1146 2HB  GLU A  73     -22.905  15.017 -11.686  1.00  0.73           H  
ATOM   1147 1HG  GLU A  73     -22.811  13.943 -14.492  1.00  0.73           H  
ATOM   1148 2HG  GLU A  73     -23.497  13.012 -13.227  1.00  0.73           H  
ATOM   1149  N   GLN A  74     -22.785  17.698 -12.799  1.00  0.72           N  
ATOM   1150  CA  GLN A  74     -23.626  18.755 -13.313  1.00  0.72           C  
ATOM   1151  C   GLN A  74     -22.853  19.760 -14.140  1.00  0.72           C  
ATOM   1152  O   GLN A  74     -23.361  20.262 -15.129  1.00  0.72           O  
ATOM   1153  CB  GLN A  74     -24.325  19.508 -12.185  1.00  0.72           C  
ATOM   1154  CG  GLN A  74     -25.379  18.717 -11.453  1.00  0.72           C  
ATOM   1155  CD  GLN A  74     -26.035  19.516 -10.331  1.00  0.72           C  
ATOM   1156  OE1 GLN A  74     -25.452  20.458  -9.785  1.00  0.72           O  
ATOM   1157  NE2 GLN A  74     -27.260  19.143  -9.981  1.00  0.72           N  
ATOM   1158  H   GLN A  74     -22.695  17.552 -11.802  1.00  0.72           H  
ATOM   1159  HA  GLN A  74     -24.386  18.301 -13.954  1.00  0.72           H  
ATOM   1160 1HB  GLN A  74     -23.583  19.842 -11.458  1.00  0.72           H  
ATOM   1161 2HB  GLN A  74     -24.804  20.402 -12.595  1.00  0.72           H  
ATOM   1162 1HG  GLN A  74     -26.149  18.420 -12.169  1.00  0.72           H  
ATOM   1163 2HG  GLN A  74     -24.910  17.825 -11.023  1.00  0.72           H  
ATOM   1164 1HE2 GLN A  74     -27.744  19.626  -9.249  1.00  0.72           H  
ATOM   1165 2HE2 GLN A  74     -27.696  18.373 -10.447  1.00  0.72           H  
ATOM   1166  N   TYR A  75     -21.618  20.063 -13.776  1.00  0.71           N  
ATOM   1167  CA  TYR A  75     -20.952  21.121 -14.505  1.00  0.71           C  
ATOM   1168  C   TYR A  75     -20.423  20.605 -15.815  1.00  0.71           C  
ATOM   1169  O   TYR A  75     -20.576  21.246 -16.861  1.00  0.71           O  
ATOM   1170  CB  TYR A  75     -19.835  21.706 -13.656  1.00  0.71           C  
ATOM   1171  CG  TYR A  75     -20.370  22.444 -12.469  1.00  0.71           C  
ATOM   1172  CD1 TYR A  75     -20.489  21.780 -11.258  1.00  0.71           C  
ATOM   1173  CD2 TYR A  75     -20.746  23.777 -12.576  1.00  0.71           C  
ATOM   1174  CE1 TYR A  75     -20.986  22.439 -10.157  1.00  0.71           C  
ATOM   1175  CE2 TYR A  75     -21.238  24.435 -11.465  1.00  0.71           C  
ATOM   1176  CZ  TYR A  75     -21.362  23.773 -10.263  1.00  0.71           C  
ATOM   1177  OH  TYR A  75     -21.858  24.431  -9.160  1.00  0.71           O  
ATOM   1178  H   TYR A  75     -21.146  19.562 -13.030  1.00  0.71           H  
ATOM   1179  HA  TYR A  75     -21.678  21.903 -14.716  1.00  0.71           H  
ATOM   1180 1HB  TYR A  75     -19.180  20.903 -13.302  1.00  0.71           H  
ATOM   1181 2HB  TYR A  75     -19.231  22.391 -14.252  1.00  0.71           H  
ATOM   1182  HD1 TYR A  75     -20.193  20.735 -11.180  1.00  0.71           H  
ATOM   1183  HD2 TYR A  75     -20.652  24.303 -13.528  1.00  0.71           H  
ATOM   1184  HE1 TYR A  75     -21.082  21.912  -9.206  1.00  0.71           H  
ATOM   1185  HE2 TYR A  75     -21.529  25.472 -11.533  1.00  0.71           H  
ATOM   1186  HH  TYR A  75     -22.136  25.316  -9.415  1.00  0.71           H  
ATOM   1187  N   TYR A  76     -19.817  19.427 -15.775  1.00  0.69           N  
ATOM   1188  CA  TYR A  76     -19.270  18.890 -17.002  1.00  0.69           C  
ATOM   1189  C   TYR A  76     -20.361  18.622 -18.036  1.00  0.69           C  
ATOM   1190  O   TYR A  76     -20.271  19.088 -19.180  1.00  0.69           O  
ATOM   1191  CB  TYR A  76     -18.474  17.613 -16.758  1.00  0.69           C  
ATOM   1192  CG  TYR A  76     -17.947  17.041 -18.067  1.00  0.69           C  
ATOM   1193  CD1 TYR A  76     -16.817  17.541 -18.709  1.00  0.69           C  
ATOM   1194  CD2 TYR A  76     -18.633  16.034 -18.632  1.00  0.69           C  
ATOM   1195  CE1 TYR A  76     -16.425  16.982 -19.915  1.00  0.69           C  
ATOM   1196  CE2 TYR A  76     -18.262  15.478 -19.803  1.00  0.69           C  
ATOM   1197  CZ  TYR A  76     -17.170  15.929 -20.460  1.00  0.69           C  
ATOM   1198  OH  TYR A  76     -16.820  15.330 -21.651  1.00  0.69           O  
ATOM   1199  H   TYR A  76     -19.746  18.918 -14.890  1.00  0.69           H  
ATOM   1200  HA  TYR A  76     -18.605  19.634 -17.432  1.00  0.69           H  
ATOM   1201 1HB  TYR A  76     -17.645  17.787 -16.082  1.00  0.69           H  
ATOM   1202 2HB  TYR A  76     -19.122  16.866 -16.292  1.00  0.69           H  
ATOM   1203  HD1 TYR A  76     -16.251  18.357 -18.282  1.00  0.69           H  
ATOM   1204  HD2 TYR A  76     -19.490  15.674 -18.137  1.00  0.69           H  
ATOM   1205  HE1 TYR A  76     -15.557  17.363 -20.421  1.00  0.69           H  
ATOM   1206  HE2 TYR A  76     -18.854  14.662 -20.218  1.00  0.69           H  
ATOM   1207  HH  TYR A  76     -17.402  14.537 -21.805  1.00  0.69           H  
ATOM   1208  N   HIS A  77     -21.400  17.876 -17.644  1.00  0.67           N  
ATOM   1209  CA  HIS A  77     -22.392  17.462 -18.619  1.00  0.67           C  
ATOM   1210  C   HIS A  77     -23.323  18.592 -19.011  1.00  0.67           C  
ATOM   1211  O   HIS A  77     -23.718  18.680 -20.177  1.00  0.67           O  
ATOM   1212  CB  HIS A  77     -23.154  16.259 -18.088  1.00  0.67           C  
ATOM   1213  CG  HIS A  77     -22.242  15.045 -17.981  1.00  0.67           C  
ATOM   1214  ND1 HIS A  77     -21.930  14.213 -19.052  1.00  0.67           N  
ATOM   1215  CD2 HIS A  77     -21.537  14.576 -16.931  1.00  0.67           C  
ATOM   1216  CE1 HIS A  77     -21.085  13.279 -18.642  1.00  0.67           C  
ATOM   1217  NE2 HIS A  77     -20.830  13.480 -17.358  1.00  0.67           N  
ATOM   1218  H   HIS A  77     -21.494  17.559 -16.675  1.00  0.67           H  
ATOM   1219  HA  HIS A  77     -21.880  17.138 -19.524  1.00  0.67           H  
ATOM   1220 1HB  HIS A  77     -23.565  16.479 -17.096  1.00  0.67           H  
ATOM   1221 2HB  HIS A  77     -23.989  16.015 -18.748  1.00  0.67           H  
ATOM   1222  HD1 HIS A  77     -22.254  14.229 -20.009  1.00  0.67           H  
ATOM   1223  HD2 HIS A  77     -21.439  14.906 -15.920  1.00  0.67           H  
ATOM   1224  HE1 HIS A  77     -20.717  12.521 -19.338  1.00  0.67           H  
ATOM   1225  N   GLU A  78     -23.672  19.499 -18.091  1.00  0.65           N  
ATOM   1226  CA  GLU A  78     -24.535  20.572 -18.542  1.00  0.65           C  
ATOM   1227  C   GLU A  78     -23.775  21.414 -19.580  1.00  0.65           C  
ATOM   1228  O   GLU A  78     -24.341  21.797 -20.606  1.00  0.65           O  
ATOM   1229  CB  GLU A  78     -25.024  21.460 -17.382  1.00  0.65           C  
ATOM   1230  CG  GLU A  78     -26.064  20.836 -16.382  1.00  0.65           C  
ATOM   1231  CD  GLU A  78     -26.444  21.804 -15.220  1.00  0.65           C  
ATOM   1232  OE1 GLU A  78     -25.681  22.682 -14.916  1.00  0.65           O  
ATOM   1233  OE2 GLU A  78     -27.548  21.719 -14.699  1.00  0.65           O  
ATOM   1234  H   GLU A  78     -23.372  19.473 -17.115  1.00  0.65           H  
ATOM   1235  HA  GLU A  78     -25.411  20.136 -19.026  1.00  0.65           H  
ATOM   1236 1HB  GLU A  78     -24.175  21.798 -16.818  1.00  0.65           H  
ATOM   1237 2HB  GLU A  78     -25.502  22.337 -17.812  1.00  0.65           H  
ATOM   1238 1HG  GLU A  78     -26.962  20.573 -16.925  1.00  0.65           H  
ATOM   1239 2HG  GLU A  78     -25.662  19.915 -15.972  1.00  0.65           H  
ATOM   1240  N   SER A  79     -22.455  21.640 -19.378  1.00  0.64           N  
ATOM   1241  CA  SER A  79     -21.708  22.449 -20.343  1.00  0.64           C  
ATOM   1242  C   SER A  79     -21.496  21.749 -21.669  1.00  0.64           C  
ATOM   1243  O   SER A  79     -21.308  22.407 -22.686  1.00  0.64           O  
ATOM   1244  CB  SER A  79     -20.331  22.743 -19.853  1.00  0.64           C  
ATOM   1245  OG  SER A  79     -19.507  21.609 -19.945  1.00  0.64           O  
ATOM   1246  H   SER A  79     -21.974  21.310 -18.537  1.00  0.64           H  
ATOM   1247  HA  SER A  79     -22.255  23.377 -20.513  1.00  0.64           H  
ATOM   1248 1HB  SER A  79     -19.905  23.568 -20.418  1.00  0.64           H  
ATOM   1249 2HB  SER A  79     -20.389  23.032 -18.838  1.00  0.64           H  
ATOM   1250  HG  SER A  79     -19.975  20.870 -19.506  1.00  0.64           H  
ATOM   1251  N   LEU A  80     -21.507  20.423 -21.663  1.00  0.63           N  
ATOM   1252  CA  LEU A  80     -21.327  19.656 -22.880  1.00  0.63           C  
ATOM   1253  C   LEU A  80     -22.593  19.678 -23.723  1.00  0.63           C  
ATOM   1254  O   LEU A  80     -22.533  19.810 -24.939  1.00  0.63           O  
ATOM   1255  CB  LEU A  80     -20.942  18.216 -22.549  1.00  0.63           C  
ATOM   1256  CG  LEU A  80     -20.683  17.296 -23.739  1.00  0.63           C  
ATOM   1257  CD1 LEU A  80     -19.524  17.821 -24.592  1.00  0.63           C  
ATOM   1258  CD2 LEU A  80     -20.372  15.902 -23.237  1.00  0.63           C  
ATOM   1259  H   LEU A  80     -21.600  19.929 -20.778  1.00  0.63           H  
ATOM   1260  HA  LEU A  80     -20.519  20.107 -23.454  1.00  0.63           H  
ATOM   1261 1HB  LEU A  80     -20.044  18.230 -21.927  1.00  0.63           H  
ATOM   1262 2HB  LEU A  80     -21.749  17.777 -21.964  1.00  0.63           H  
ATOM   1263  HG  LEU A  80     -21.569  17.279 -24.348  1.00  0.63           H  
ATOM   1264 1HD1 LEU A  80     -19.368  17.158 -25.449  1.00  0.63           H  
ATOM   1265 2HD1 LEU A  80     -19.757  18.819 -24.945  1.00  0.63           H  
ATOM   1266 3HD1 LEU A  80     -18.621  17.847 -23.991  1.00  0.63           H  
ATOM   1267 1HD2 LEU A  80     -20.208  15.252 -24.087  1.00  0.63           H  
ATOM   1268 2HD2 LEU A  80     -19.475  15.924 -22.619  1.00  0.63           H  
ATOM   1269 3HD2 LEU A  80     -21.208  15.526 -22.645  1.00  0.63           H  
ATOM   1270  N   VAL A  81     -23.739  19.516 -23.070  1.00  0.63           N  
ATOM   1271  CA  VAL A  81     -25.016  19.418 -23.757  1.00  0.63           C  
ATOM   1272  C   VAL A  81     -25.748  20.745 -23.984  1.00  0.63           C  
ATOM   1273  O   VAL A  81     -26.193  21.037 -25.101  1.00  0.63           O  
ATOM   1274  CB  VAL A  81     -25.971  18.537 -22.934  1.00  0.63           C  
ATOM   1275  CG1 VAL A  81     -27.354  18.475 -23.601  1.00  0.63           C  
ATOM   1276  CG2 VAL A  81     -25.391  17.174 -22.736  1.00  0.63           C  
ATOM   1277  H   VAL A  81     -23.717  19.412 -22.054  1.00  0.63           H  
ATOM   1278  HA  VAL A  81     -24.837  18.950 -24.725  1.00  0.63           H  
ATOM   1279  HB  VAL A  81     -26.101  18.992 -21.955  1.00  0.63           H  
ATOM   1280 1HG1 VAL A  81     -28.017  17.878 -22.982  1.00  0.63           H  
ATOM   1281 2HG1 VAL A  81     -27.756  19.478 -23.698  1.00  0.63           H  
ATOM   1282 3HG1 VAL A  81     -27.269  18.020 -24.585  1.00  0.63           H  
ATOM   1283 1HG2 VAL A  81     -26.059  16.573 -22.137  1.00  0.63           H  
ATOM   1284 2HG2 VAL A  81     -25.256  16.708 -23.665  1.00  0.63           H  
ATOM   1285 3HG2 VAL A  81     -24.431  17.259 -22.229  1.00  0.63           H  
ATOM   1286  N   HIS A  82     -25.925  21.544 -22.923  1.00  0.63           N  
ATOM   1287  CA  HIS A  82     -26.823  22.685 -23.029  1.00  0.63           C  
ATOM   1288  C   HIS A  82     -26.469  23.705 -24.111  1.00  0.63           C  
ATOM   1289  O   HIS A  82     -27.385  24.142 -24.800  1.00  0.63           O  
ATOM   1290  CB  HIS A  82     -26.995  23.420 -21.686  1.00  0.63           C  
ATOM   1291  CG  HIS A  82     -27.667  22.608 -20.630  1.00  0.63           C  
ATOM   1292  ND1 HIS A  82     -28.118  23.154 -19.451  1.00  0.63           N  
ATOM   1293  CD2 HIS A  82     -27.895  21.278 -20.540  1.00  0.63           C  
ATOM   1294  CE1 HIS A  82     -28.607  22.194 -18.686  1.00  0.63           C  
ATOM   1295  NE2 HIS A  82     -28.475  21.047 -19.324  1.00  0.63           N  
ATOM   1296  H   HIS A  82     -25.471  21.353 -22.031  1.00  0.63           H  
ATOM   1297  HA  HIS A  82     -27.810  22.305 -23.286  1.00  0.63           H  
ATOM   1298 1HB  HIS A  82     -26.048  23.731 -21.279  1.00  0.63           H  
ATOM   1299 2HB  HIS A  82     -27.588  24.322 -21.841  1.00  0.63           H  
ATOM   1300  HD2 HIS A  82     -27.644  20.533 -21.277  1.00  0.63           H  
ATOM   1301  HE1 HIS A  82     -29.029  22.311 -17.688  1.00  0.63           H  
ATOM   1302  HE2 HIS A  82     -28.743  20.122 -18.944  1.00  0.63           H  
ATOM   1303  N   PRO A  83     -25.197  24.130 -24.314  1.00  0.62           N  
ATOM   1304  CA  PRO A  83     -24.817  25.083 -25.341  1.00  0.62           C  
ATOM   1305  C   PRO A  83     -25.161  24.597 -26.733  1.00  0.62           C  
ATOM   1306  O   PRO A  83     -25.304  25.393 -27.654  1.00  0.62           O  
ATOM   1307  CB  PRO A  83     -23.304  25.198 -25.164  1.00  0.62           C  
ATOM   1308  CG  PRO A  83     -23.070  24.813 -23.749  1.00  0.62           C  
ATOM   1309  CD  PRO A  83     -24.057  23.694 -23.494  1.00  0.62           C  
ATOM   1310  HA  PRO A  83     -25.309  26.040 -25.133  1.00  0.62           H  
ATOM   1311 1HB  PRO A  83     -22.786  24.533 -25.873  1.00  0.62           H  
ATOM   1312 2HB  PRO A  83     -22.983  26.212 -25.383  1.00  0.62           H  
ATOM   1313 1HG  PRO A  83     -22.029  24.521 -23.610  1.00  0.62           H  
ATOM   1314 2HG  PRO A  83     -23.251  25.673 -23.096  1.00  0.62           H  
ATOM   1315 1HD  PRO A  83     -23.638  22.749 -23.878  1.00  0.62           H  
ATOM   1316 2HD  PRO A  83     -24.261  23.651 -22.440  1.00  0.62           H  
ATOM   1317  N   ALA A  84     -25.307  23.286 -26.916  1.00  0.62           N  
ATOM   1318  CA  ALA A  84     -25.628  22.794 -28.235  1.00  0.62           C  
ATOM   1319  C   ALA A  84     -27.113  22.880 -28.435  1.00  0.62           C  
ATOM   1320  O   ALA A  84     -27.614  23.417 -29.431  1.00  0.62           O  
ATOM   1321  CB  ALA A  84     -25.158  21.374 -28.376  1.00  0.62           C  
ATOM   1322  H   ALA A  84     -25.236  22.613 -26.154  1.00  0.62           H  
ATOM   1323  HA  ALA A  84     -25.142  23.423 -28.972  1.00  0.62           H  
ATOM   1324 1HB  ALA A  84     -25.394  21.018 -29.370  1.00  0.62           H  
ATOM   1325 2HB  ALA A  84     -24.099  21.352 -28.222  1.00  0.62           H  
ATOM   1326 3HB  ALA A  84     -25.649  20.744 -27.635  1.00  0.62           H  
ATOM   1327  N   MET A  85     -27.825  22.424 -27.417  1.00  0.62           N  
ATOM   1328  CA  MET A  85     -29.268  22.367 -27.447  1.00  0.62           C  
ATOM   1329  C   MET A  85     -29.893  23.763 -27.426  1.00  0.62           C  
ATOM   1330  O   MET A  85     -30.982  23.969 -27.962  1.00  0.62           O  
ATOM   1331  CB  MET A  85     -29.733  21.569 -26.257  1.00  0.62           C  
ATOM   1332  CG  MET A  85     -29.339  20.081 -26.250  1.00  0.62           C  
ATOM   1333  SD  MET A  85     -30.010  19.133 -27.583  1.00  0.62           S  
ATOM   1334  CE  MET A  85     -29.739  17.504 -26.961  1.00  0.62           C  
ATOM   1335  H   MET A  85     -27.333  22.049 -26.603  1.00  0.62           H  
ATOM   1336  HA  MET A  85     -29.575  21.871 -28.366  1.00  0.62           H  
ATOM   1337 1HB  MET A  85     -29.316  22.017 -25.360  1.00  0.62           H  
ATOM   1338 2HB  MET A  85     -30.815  21.631 -26.188  1.00  0.62           H  
ATOM   1339 1HG  MET A  85     -28.254  20.017 -26.306  1.00  0.62           H  
ATOM   1340 2HG  MET A  85     -29.648  19.623 -25.327  1.00  0.62           H  
ATOM   1341 1HE  MET A  85     -30.111  16.787 -27.672  1.00  0.62           H  
ATOM   1342 2HE  MET A  85     -28.680  17.345 -26.794  1.00  0.62           H  
ATOM   1343 3HE  MET A  85     -30.280  17.390 -26.023  1.00  0.62           H  
ATOM   1344  N   ALA A  86     -29.183  24.727 -26.815  1.00  0.63           N  
ATOM   1345  CA  ALA A  86     -29.613  26.122 -26.728  1.00  0.63           C  
ATOM   1346  C   ALA A  86     -29.267  26.909 -27.998  1.00  0.63           C  
ATOM   1347  O   ALA A  86     -29.656  28.076 -28.121  1.00  0.63           O  
ATOM   1348  CB  ALA A  86     -28.970  26.803 -25.522  1.00  0.63           C  
ATOM   1349  H   ALA A  86     -28.313  24.473 -26.353  1.00  0.63           H  
ATOM   1350  HA  ALA A  86     -30.696  26.132 -26.608  1.00  0.63           H  
ATOM   1351 1HB  ALA A  86     -29.320  27.831 -25.450  1.00  0.63           H  
ATOM   1352 2HB  ALA A  86     -29.238  26.263 -24.618  1.00  0.63           H  
ATOM   1353 3HB  ALA A  86     -27.886  26.790 -25.642  1.00  0.63           H  
ATOM   1354  N   THR A  87     -28.516  26.290 -28.918  1.00  0.64           N  
ATOM   1355  CA  THR A  87     -28.096  26.930 -30.154  1.00  0.64           C  
ATOM   1356  C   THR A  87     -28.958  26.418 -31.290  1.00  0.64           C  
ATOM   1357  O   THR A  87     -29.475  27.202 -32.086  1.00  0.64           O  
ATOM   1358  CB  THR A  87     -26.594  26.717 -30.417  1.00  0.64           C  
ATOM   1359  OG1 THR A  87     -25.853  27.313 -29.357  1.00  0.64           O  
ATOM   1360  CG2 THR A  87     -26.159  27.341 -31.737  1.00  0.64           C  
ATOM   1361  H   THR A  87     -28.238  25.322 -28.786  1.00  0.64           H  
ATOM   1362  HA  THR A  87     -28.260  27.996 -30.067  1.00  0.64           H  
ATOM   1363  HB  THR A  87     -26.377  25.646 -30.441  1.00  0.64           H  
ATOM   1364  HG1 THR A  87     -25.724  26.662 -28.646  1.00  0.64           H  
ATOM   1365 1HG2 THR A  87     -25.093  27.173 -31.885  1.00  0.64           H  
ATOM   1366 2HG2 THR A  87     -26.715  26.873 -32.539  1.00  0.64           H  
ATOM   1367 3HG2 THR A  87     -26.358  28.413 -31.723  1.00  0.64           H  
ATOM   1368  N   HIS A  88     -29.134  25.106 -31.371  1.00  0.64           N  
ATOM   1369  CA  HIS A  88     -30.024  24.575 -32.387  1.00  0.64           C  
ATOM   1370  C   HIS A  88     -31.441  25.052 -32.003  1.00  0.64           C  
ATOM   1371  O   HIS A  88     -31.819  24.898 -30.842  1.00  0.64           O  
ATOM   1372  CB  HIS A  88     -29.961  23.055 -32.385  1.00  0.64           C  
ATOM   1373  CG  HIS A  88     -30.716  22.408 -33.490  1.00  0.64           C  
ATOM   1374  ND1 HIS A  88     -32.102  22.347 -33.529  1.00  0.64           N  
ATOM   1375  CD2 HIS A  88     -30.285  21.799 -34.594  1.00  0.64           C  
ATOM   1376  CE1 HIS A  88     -32.473  21.731 -34.633  1.00  0.64           C  
ATOM   1377  NE2 HIS A  88     -31.391  21.394 -35.296  1.00  0.64           N  
ATOM   1378  H   HIS A  88     -28.663  24.485 -30.711  1.00  0.64           H  
ATOM   1379  HA  HIS A  88     -29.725  24.950 -33.361  1.00  0.64           H  
ATOM   1380 1HB  HIS A  88     -28.921  22.737 -32.456  1.00  0.64           H  
ATOM   1381 2HB  HIS A  88     -30.323  22.713 -31.451  1.00  0.64           H  
ATOM   1382  HD2 HIS A  88     -29.247  21.659 -34.877  1.00  0.64           H  
ATOM   1383  HE1 HIS A  88     -33.501  21.529 -34.944  1.00  0.64           H  
ATOM   1384  HE2 HIS A  88     -31.371  20.903 -36.181  1.00  0.64           H  
ATOM   1385  N   PRO A  89     -32.269  25.580 -32.919  1.00  0.64           N  
ATOM   1386  CA  PRO A  89     -33.606  26.081 -32.632  1.00  0.64           C  
ATOM   1387  C   PRO A  89     -34.651  25.073 -32.133  1.00  0.64           C  
ATOM   1388  O   PRO A  89     -35.626  25.485 -31.503  1.00  0.64           O  
ATOM   1389  CB  PRO A  89     -34.037  26.646 -33.989  1.00  0.64           C  
ATOM   1390  CG  PRO A  89     -33.188  25.920 -35.003  1.00  0.64           C  
ATOM   1391  CD  PRO A  89     -31.865  25.710 -34.315  1.00  0.64           C  
ATOM   1392  HA  PRO A  89     -33.511  26.904 -31.909  1.00  0.64           H  
ATOM   1393 1HB  PRO A  89     -35.113  26.471 -34.138  1.00  0.64           H  
ATOM   1394 2HB  PRO A  89     -33.880  27.734 -34.009  1.00  0.64           H  
ATOM   1395 1HG  PRO A  89     -33.666  24.967 -35.286  1.00  0.64           H  
ATOM   1396 2HG  PRO A  89     -33.109  26.507 -35.921  1.00  0.64           H  
ATOM   1397 1HD  PRO A  89     -31.418  24.805 -34.721  1.00  0.64           H  
ATOM   1398 2HD  PRO A  89     -31.212  26.585 -34.415  1.00  0.64           H  
ATOM   1399  N   ASN A  90     -34.485  23.776 -32.410  1.00  0.64           N  
ATOM   1400  CA  ASN A  90     -35.499  22.809 -31.980  1.00  0.64           C  
ATOM   1401  C   ASN A  90     -35.006  21.357 -32.056  1.00  0.64           C  
ATOM   1402  O   ASN A  90     -35.519  20.613 -32.890  1.00  0.64           O  
ATOM   1403  CB  ASN A  90     -36.748  22.962 -32.857  1.00  0.64           C  
ATOM   1404  CG  ASN A  90     -37.961  22.215 -32.362  1.00  0.64           C  
ATOM   1405  OD1 ASN A  90     -38.152  22.036 -31.164  1.00  0.64           O  
ATOM   1406  ND2 ASN A  90     -38.794  21.781 -33.279  1.00  0.64           N  
ATOM   1407  H   ASN A  90     -33.658  23.433 -32.897  1.00  0.64           H  
ATOM   1408  HA  ASN A  90     -35.760  23.017 -30.941  1.00  0.64           H  
ATOM   1409 1HB  ASN A  90     -37.016  24.011 -32.947  1.00  0.64           H  
ATOM   1410 2HB  ASN A  90     -36.514  22.610 -33.861  1.00  0.64           H  
ATOM   1411 1HD2 ASN A  90     -39.620  21.281 -33.012  1.00  0.64           H  
ATOM   1412 2HD2 ASN A  90     -38.606  21.952 -34.246  1.00  0.64           H  
ATOM   1413  N   PRO A  91     -34.012  20.909 -31.268  1.00  0.62           N  
ATOM   1414  CA  PRO A  91     -33.450  19.570 -31.376  1.00  0.62           C  
ATOM   1415  C   PRO A  91     -34.529  18.520 -31.250  1.00  0.62           C  
ATOM   1416  O   PRO A  91     -35.265  18.543 -30.270  1.00  0.62           O  
ATOM   1417  CB  PRO A  91     -32.555  19.491 -30.137  1.00  0.62           C  
ATOM   1418  CG  PRO A  91     -32.186  20.920 -29.853  1.00  0.62           C  
ATOM   1419  CD  PRO A  91     -33.422  21.737 -30.207  1.00  0.62           C  
ATOM   1420  HA  PRO A  91     -32.888  19.469 -32.315  1.00  0.62           H  
ATOM   1421 1HB  PRO A  91     -33.099  19.022 -29.307  1.00  0.62           H  
ATOM   1422 2HB  PRO A  91     -31.682  18.855 -30.347  1.00  0.62           H  
ATOM   1423 1HG  PRO A  91     -31.920  21.050 -28.797  1.00  0.62           H  
ATOM   1424 2HG  PRO A  91     -31.315  21.167 -30.419  1.00  0.62           H  
ATOM   1425 1HD  PRO A  91     -34.104  21.829 -29.353  1.00  0.62           H  
ATOM   1426 2HD  PRO A  91     -33.090  22.706 -30.568  1.00  0.62           H  
ATOM   1427  N   ARG A  92     -34.557  17.539 -32.148  1.00  0.61           N  
ATOM   1428  CA  ARG A  92     -35.534  16.461 -32.057  1.00  0.61           C  
ATOM   1429  C   ARG A  92     -34.796  15.156 -31.800  1.00  0.61           C  
ATOM   1430  O   ARG A  92     -35.168  14.351 -30.927  1.00  0.61           O  
ATOM   1431  CB  ARG A  92     -36.342  16.344 -33.344  1.00  0.61           C  
ATOM   1432  CG  ARG A  92     -37.478  15.330 -33.273  1.00  0.61           C  
ATOM   1433  CD  ARG A  92     -38.194  15.145 -34.570  1.00  0.61           C  
ATOM   1434  NE  ARG A  92     -37.360  14.473 -35.545  1.00  0.61           N  
ATOM   1435  CZ  ARG A  92     -37.591  14.381 -36.857  1.00  0.61           C  
ATOM   1436  NH1 ARG A  92     -38.656  14.923 -37.414  1.00  0.61           N  
ATOM   1437  NH2 ARG A  92     -36.707  13.724 -37.565  1.00  0.61           N  
ATOM   1438  H   ARG A  92     -33.942  17.539 -32.963  1.00  0.61           H  
ATOM   1439  HA  ARG A  92     -36.212  16.656 -31.233  1.00  0.61           H  
ATOM   1440 1HB  ARG A  92     -36.761  17.315 -33.601  1.00  0.61           H  
ATOM   1441 2HB  ARG A  92     -35.683  16.042 -34.162  1.00  0.61           H  
ATOM   1442 1HG  ARG A  92     -37.062  14.364 -32.977  1.00  0.61           H  
ATOM   1443 2HG  ARG A  92     -38.196  15.663 -32.534  1.00  0.61           H  
ATOM   1444 1HD  ARG A  92     -39.086  14.541 -34.410  1.00  0.61           H  
ATOM   1445 2HD  ARG A  92     -38.475  16.115 -34.974  1.00  0.61           H  
ATOM   1446  HE  ARG A  92     -36.494  14.008 -35.214  1.00  0.61           H  
ATOM   1447 1HH1 ARG A  92     -39.322  15.425 -36.845  1.00  0.61           H  
ATOM   1448 2HH1 ARG A  92     -38.803  14.837 -38.408  1.00  0.61           H  
ATOM   1449 1HH2 ARG A  92     -35.895  13.332 -37.048  1.00  0.61           H  
ATOM   1450 2HH2 ARG A  92     -36.812  13.613 -38.559  1.00  0.61           H  
ATOM   1451  N   ASP A  93     -33.741  14.968 -32.598  1.00  0.59           N  
ATOM   1452  CA  ASP A  93     -32.924  13.758 -32.575  1.00  0.59           C  
ATOM   1453  C   ASP A  93     -31.473  14.042 -32.182  1.00  0.59           C  
ATOM   1454  O   ASP A  93     -30.764  14.809 -32.861  1.00  0.59           O  
ATOM   1455  CB  ASP A  93     -32.952  13.085 -33.944  1.00  0.59           C  
ATOM   1456  CG  ASP A  93     -34.344  12.625 -34.357  1.00  0.59           C  
ATOM   1457  OD1 ASP A  93     -34.885  11.747 -33.738  1.00  0.59           O  
ATOM   1458  OD2 ASP A  93     -34.861  13.187 -35.306  1.00  0.59           O  
ATOM   1459  H   ASP A  93     -33.525  15.706 -33.281  1.00  0.59           H  
ATOM   1460  HA  ASP A  93     -33.343  13.072 -31.838  1.00  0.59           H  
ATOM   1461 1HB  ASP A  93     -32.590  13.787 -34.699  1.00  0.59           H  
ATOM   1462 2HB  ASP A  93     -32.280  12.226 -33.944  1.00  0.59           H  
ATOM   1463  N   VAL A  94     -31.026  13.420 -31.098  1.00  0.58           N  
ATOM   1464  CA  VAL A  94     -29.649  13.629 -30.657  1.00  0.58           C  
ATOM   1465  C   VAL A  94     -28.851  12.331 -30.606  1.00  0.58           C  
ATOM   1466  O   VAL A  94     -29.361  11.293 -30.182  1.00  0.58           O  
ATOM   1467  CB  VAL A  94     -29.636  14.313 -29.275  1.00  0.58           C  
ATOM   1468  CG1 VAL A  94     -30.343  13.471 -28.307  1.00  0.58           C  
ATOM   1469  CG2 VAL A  94     -28.198  14.557 -28.783  1.00  0.58           C  
ATOM   1470  H   VAL A  94     -31.662  12.817 -30.565  1.00  0.58           H  
ATOM   1471  HA  VAL A  94     -29.171  14.293 -31.364  1.00  0.58           H  
ATOM   1472  HB  VAL A  94     -30.168  15.255 -29.355  1.00  0.58           H  
ATOM   1473 1HG1 VAL A  94     -30.367  13.949 -27.355  1.00  0.58           H  
ATOM   1474 2HG1 VAL A  94     -31.360  13.306 -28.653  1.00  0.58           H  
ATOM   1475 3HG1 VAL A  94     -29.813  12.527 -28.230  1.00  0.58           H  
ATOM   1476 1HG2 VAL A  94     -28.228  15.038 -27.814  1.00  0.58           H  
ATOM   1477 2HG2 VAL A  94     -27.673  13.617 -28.691  1.00  0.58           H  
ATOM   1478 3HG2 VAL A  94     -27.670  15.194 -29.480  1.00  0.58           H  
ATOM   1479  N   LEU A  95     -27.612  12.406 -31.077  1.00  0.58           N  
ATOM   1480  CA  LEU A  95     -26.670  11.289 -31.051  1.00  0.58           C  
ATOM   1481  C   LEU A  95     -25.543  11.613 -30.106  1.00  0.58           C  
ATOM   1482  O   LEU A  95     -24.944  12.680 -30.216  1.00  0.58           O  
ATOM   1483  CB  LEU A  95     -26.089  11.014 -32.434  1.00  0.58           C  
ATOM   1484  CG  LEU A  95     -25.012   9.974 -32.545  1.00  0.58           C  
ATOM   1485  CD1 LEU A  95     -25.589   8.633 -32.187  1.00  0.58           C  
ATOM   1486  CD2 LEU A  95     -24.461  10.003 -33.978  1.00  0.58           C  
ATOM   1487  H   LEU A  95     -27.305  13.315 -31.430  1.00  0.58           H  
ATOM   1488  HA  LEU A  95     -27.182  10.399 -30.697  1.00  0.58           H  
ATOM   1489 1HB  LEU A  95     -26.875  10.700 -33.071  1.00  0.58           H  
ATOM   1490 2HB  LEU A  95     -25.699  11.908 -32.802  1.00  0.58           H  
ATOM   1491  HG  LEU A  95     -24.206  10.192 -31.842  1.00  0.58           H  
ATOM   1492 1HD1 LEU A  95     -24.819   7.883 -32.264  1.00  0.58           H  
ATOM   1493 2HD1 LEU A  95     -25.959   8.660 -31.173  1.00  0.58           H  
ATOM   1494 3HD1 LEU A  95     -26.407   8.395 -32.861  1.00  0.58           H  
ATOM   1495 1HD2 LEU A  95     -23.680   9.261 -34.096  1.00  0.58           H  
ATOM   1496 2HD2 LEU A  95     -25.264   9.789 -34.675  1.00  0.58           H  
ATOM   1497 3HD2 LEU A  95     -24.055  10.989 -34.188  1.00  0.58           H  
ATOM   1498  N   ILE A  96     -25.290  10.736 -29.159  1.00  0.59           N  
ATOM   1499  CA  ILE A  96     -24.241  10.960 -28.197  1.00  0.59           C  
ATOM   1500  C   ILE A  96     -23.193   9.873 -28.347  1.00  0.59           C  
ATOM   1501  O   ILE A  96     -23.509   8.686 -28.265  1.00  0.59           O  
ATOM   1502  CB  ILE A  96     -24.811  10.939 -26.780  1.00  0.59           C  
ATOM   1503  CG1 ILE A  96     -25.901  11.994 -26.662  1.00  0.59           C  
ATOM   1504  CG2 ILE A  96     -23.670  11.255 -25.814  1.00  0.59           C  
ATOM   1505  CD1 ILE A  96     -26.728  11.864 -25.462  1.00  0.59           C  
ATOM   1506  H   ILE A  96     -25.844   9.892 -29.110  1.00  0.59           H  
ATOM   1507  HA  ILE A  96     -23.782  11.923 -28.384  1.00  0.59           H  
ATOM   1508  HB  ILE A  96     -25.248   9.974 -26.554  1.00  0.59           H  
ATOM   1509 1HG1 ILE A  96     -25.443  12.961 -26.649  1.00  0.59           H  
ATOM   1510 2HG1 ILE A  96     -26.558  11.927 -27.518  1.00  0.59           H  
ATOM   1511 1HG2 ILE A  96     -24.042  11.278 -24.809  1.00  0.59           H  
ATOM   1512 2HG2 ILE A  96     -22.888  10.496 -25.898  1.00  0.59           H  
ATOM   1513 3HG2 ILE A  96     -23.250  12.230 -26.066  1.00  0.59           H  
ATOM   1514 1HD1 ILE A  96     -27.475  12.654 -25.451  1.00  0.59           H  
ATOM   1515 2HD1 ILE A  96     -27.222  10.895 -25.475  1.00  0.59           H  
ATOM   1516 3HD1 ILE A  96     -26.110  11.937 -24.584  1.00  0.59           H  
ATOM   1517  N   LEU A  97     -21.961  10.270 -28.587  1.00  0.61           N  
ATOM   1518  CA  LEU A  97     -20.888   9.314 -28.764  1.00  0.61           C  
ATOM   1519  C   LEU A  97     -20.009   9.334 -27.519  1.00  0.61           C  
ATOM   1520  O   LEU A  97     -19.750  10.402 -26.958  1.00  0.61           O  
ATOM   1521  CB  LEU A  97     -20.102   9.674 -30.032  1.00  0.61           C  
ATOM   1522  CG  LEU A  97     -20.960   9.757 -31.333  1.00  0.61           C  
ATOM   1523  CD1 LEU A  97     -20.091  10.128 -32.462  1.00  0.61           C  
ATOM   1524  CD2 LEU A  97     -21.647   8.434 -31.595  1.00  0.61           C  
ATOM   1525  H   LEU A  97     -21.771  11.265 -28.642  1.00  0.61           H  
ATOM   1526  HA  LEU A  97     -21.307   8.314 -28.875  1.00  0.61           H  
ATOM   1527 1HB  LEU A  97     -19.627  10.639 -29.881  1.00  0.61           H  
ATOM   1528 2HB  LEU A  97     -19.325   8.926 -30.184  1.00  0.61           H  
ATOM   1529  HG  LEU A  97     -21.713  10.546 -31.223  1.00  0.61           H  
ATOM   1530 1HD1 LEU A  97     -20.689  10.209 -33.371  1.00  0.61           H  
ATOM   1531 2HD1 LEU A  97     -19.618  11.076 -32.254  1.00  0.61           H  
ATOM   1532 3HD1 LEU A  97     -19.330   9.354 -32.589  1.00  0.61           H  
ATOM   1533 1HD2 LEU A  97     -22.235   8.494 -32.498  1.00  0.61           H  
ATOM   1534 2HD2 LEU A  97     -20.905   7.648 -31.706  1.00  0.61           H  
ATOM   1535 3HD2 LEU A  97     -22.297   8.214 -30.759  1.00  0.61           H  
ATOM   1536  N   GLY A  98     -19.524   8.164 -27.100  1.00  0.63           N  
ATOM   1537  CA  GLY A  98     -18.682   8.097 -25.905  1.00  0.63           C  
ATOM   1538  C   GLY A  98     -19.594   8.090 -24.696  1.00  0.63           C  
ATOM   1539  O   GLY A  98     -19.313   8.691 -23.667  1.00  0.63           O  
ATOM   1540  H   GLY A  98     -19.813   7.308 -27.564  1.00  0.63           H  
ATOM   1541 1HA  GLY A  98     -18.070   7.195 -25.922  1.00  0.63           H  
ATOM   1542 2HA  GLY A  98     -18.025   8.957 -25.858  1.00  0.63           H  
ATOM   1543  N   GLY A  99     -20.694   7.374 -24.822  1.00  0.66           N  
ATOM   1544  CA  GLY A  99     -21.716   7.336 -23.799  1.00  0.66           C  
ATOM   1545  C   GLY A  99     -21.234   7.307 -22.360  1.00  0.66           C  
ATOM   1546  O   GLY A  99     -21.695   8.118 -21.541  1.00  0.66           O  
ATOM   1547  H   GLY A  99     -20.844   6.864 -25.687  1.00  0.66           H  
ATOM   1548 1HA  GLY A  99     -22.324   8.210 -23.935  1.00  0.66           H  
ATOM   1549 2HA  GLY A  99     -22.339   6.465 -23.975  1.00  0.66           H  
ATOM   1550  N   GLY A 100     -20.373   6.356 -22.025  1.00  0.68           N  
ATOM   1551  CA  GLY A 100     -19.836   6.287 -20.684  1.00  0.68           C  
ATOM   1552  C   GLY A 100     -20.933   6.192 -19.650  1.00  0.68           C  
ATOM   1553  O   GLY A 100     -21.790   5.307 -19.701  1.00  0.68           O  
ATOM   1554  H   GLY A 100     -20.024   5.698 -22.719  1.00  0.68           H  
ATOM   1555 1HA  GLY A 100     -19.183   5.420 -20.611  1.00  0.68           H  
ATOM   1556 2HA  GLY A 100     -19.223   7.168 -20.495  1.00  0.68           H  
ATOM   1557  N   GLU A 101     -20.889   7.147 -18.726  1.00  0.68           N  
ATOM   1558  CA  GLU A 101     -21.798   7.312 -17.595  1.00  0.68           C  
ATOM   1559  C   GLU A 101     -23.250   7.530 -17.970  1.00  0.68           C  
ATOM   1560  O   GLU A 101     -24.134   7.439 -17.130  1.00  0.68           O  
ATOM   1561  CB  GLU A 101     -21.364   8.513 -16.792  1.00  0.68           C  
ATOM   1562  CG  GLU A 101     -20.020   8.384 -16.205  1.00  0.68           C  
ATOM   1563  CD  GLU A 101     -18.961   8.657 -17.206  1.00  0.68           C  
ATOM   1564  OE1 GLU A 101     -19.165   8.396 -18.355  1.00  0.68           O  
ATOM   1565  OE2 GLU A 101     -17.960   9.174 -16.822  1.00  0.68           O  
ATOM   1566  H   GLU A 101     -20.150   7.827 -18.826  1.00  0.68           H  
ATOM   1567  HA  GLU A 101     -21.736   6.419 -16.983  1.00  0.68           H  
ATOM   1568 1HB  GLU A 101     -21.375   9.403 -17.425  1.00  0.68           H  
ATOM   1569 2HB  GLU A 101     -22.074   8.682 -15.981  1.00  0.68           H  
ATOM   1570 1HG  GLU A 101     -19.917   9.086 -15.394  1.00  0.68           H  
ATOM   1571 2HG  GLU A 101     -19.901   7.380 -15.802  1.00  0.68           H  
ATOM   1572  N   GLY A 102     -23.499   8.009 -19.174  1.00  0.68           N  
ATOM   1573  CA  GLY A 102     -24.866   8.241 -19.604  1.00  0.68           C  
ATOM   1574  C   GLY A 102     -25.458   9.562 -19.127  1.00  0.68           C  
ATOM   1575  O   GLY A 102     -26.528   9.960 -19.579  1.00  0.68           O  
ATOM   1576  H   GLY A 102     -22.735   8.111 -19.851  1.00  0.68           H  
ATOM   1577 1HA  GLY A 102     -24.890   8.208 -20.679  1.00  0.68           H  
ATOM   1578 2HA  GLY A 102     -25.490   7.419 -19.257  1.00  0.68           H  
ATOM   1579  N   ALA A 103     -24.727  10.306 -18.307  1.00  0.66           N  
ATOM   1580  CA  ALA A 103     -25.210  11.580 -17.773  1.00  0.66           C  
ATOM   1581  C   ALA A 103     -25.540  12.549 -18.910  1.00  0.66           C  
ATOM   1582  O   ALA A 103     -26.477  13.342 -18.827  1.00  0.66           O  
ATOM   1583  CB  ALA A 103     -24.176  12.160 -16.851  1.00  0.66           C  
ATOM   1584  H   ALA A 103     -23.839   9.939 -17.994  1.00  0.66           H  
ATOM   1585  HA  ALA A 103     -26.125  11.396 -17.207  1.00  0.66           H  
ATOM   1586 1HB  ALA A 103     -24.532  13.100 -16.444  1.00  0.66           H  
ATOM   1587 2HB  ALA A 103     -23.977  11.471 -16.047  1.00  0.66           H  
ATOM   1588 3HB  ALA A 103     -23.294  12.318 -17.398  1.00  0.66           H  
ATOM   1589  N   THR A 104     -24.783  12.453 -19.998  1.00  0.65           N  
ATOM   1590  CA  THR A 104     -24.975  13.287 -21.177  1.00  0.65           C  
ATOM   1591  C   THR A 104     -26.374  13.010 -21.771  1.00  0.65           C  
ATOM   1592  O   THR A 104     -27.022  13.920 -22.291  1.00  0.65           O  
ATOM   1593  CB  THR A 104     -23.843  13.031 -22.191  1.00  0.65           C  
ATOM   1594  OG1 THR A 104     -22.571  13.343 -21.573  1.00  0.65           O  
ATOM   1595  CG2 THR A 104     -23.982  13.886 -23.399  1.00  0.65           C  
ATOM   1596  H   THR A 104     -24.035  11.774 -19.999  1.00  0.65           H  
ATOM   1597  HA  THR A 104     -24.935  14.334 -20.877  1.00  0.65           H  
ATOM   1598  HB  THR A 104     -23.861  11.980 -22.472  1.00  0.65           H  
ATOM   1599  HG1 THR A 104     -21.849  12.720 -21.877  1.00  0.65           H  
ATOM   1600 1HG2 THR A 104     -23.159  13.668 -24.074  1.00  0.65           H  
ATOM   1601 2HG2 THR A 104     -24.922  13.701 -23.897  1.00  0.65           H  
ATOM   1602 3HG2 THR A 104     -23.931  14.908 -23.098  1.00  0.65           H  
ATOM   1603  N   LEU A 105     -26.806  11.735 -21.741  1.00  0.64           N  
ATOM   1604  CA  LEU A 105     -28.107  11.296 -22.255  1.00  0.64           C  
ATOM   1605  C   LEU A 105     -29.165  11.866 -21.358  1.00  0.64           C  
ATOM   1606  O   LEU A 105     -30.166  12.407 -21.824  1.00  0.64           O  
ATOM   1607  CB  LEU A 105     -28.208   9.767 -22.240  1.00  0.64           C  
ATOM   1608  CG  LEU A 105     -29.420   9.078 -22.765  1.00  0.64           C  
ATOM   1609  CD1 LEU A 105     -29.618   9.400 -24.208  1.00  0.64           C  
ATOM   1610  CD2 LEU A 105     -29.211   7.579 -22.558  1.00  0.64           C  
ATOM   1611  H   LEU A 105     -26.247  11.044 -21.258  1.00  0.64           H  
ATOM   1612  HA  LEU A 105     -28.263  11.676 -23.256  1.00  0.64           H  
ATOM   1613 1HB  LEU A 105     -27.451   9.386 -22.777  1.00  0.64           H  
ATOM   1614 2HB  LEU A 105     -28.105   9.425 -21.228  1.00  0.64           H  
ATOM   1615  HG  LEU A 105     -30.290   9.405 -22.228  1.00  0.64           H  
ATOM   1616 1HD1 LEU A 105     -30.501   8.873 -24.568  1.00  0.64           H  
ATOM   1617 2HD1 LEU A 105     -29.755  10.474 -24.314  1.00  0.64           H  
ATOM   1618 3HD1 LEU A 105     -28.750   9.080 -24.780  1.00  0.64           H  
ATOM   1619 1HD2 LEU A 105     -30.060   7.041 -22.905  1.00  0.64           H  
ATOM   1620 2HD2 LEU A 105     -28.328   7.255 -23.107  1.00  0.64           H  
ATOM   1621 3HD2 LEU A 105     -29.071   7.374 -21.501  1.00  0.64           H  
ATOM   1622  N   ARG A 106     -28.917  11.783 -20.051  1.00  0.63           N  
ATOM   1623  CA  ARG A 106     -29.894  12.275 -19.106  1.00  0.63           C  
ATOM   1624  C   ARG A 106     -30.116  13.752 -19.327  1.00  0.63           C  
ATOM   1625  O   ARG A 106     -31.258  14.199 -19.379  1.00  0.63           O  
ATOM   1626  CB  ARG A 106     -29.432  12.059 -17.676  1.00  0.63           C  
ATOM   1627  CG  ARG A 106     -30.396  12.543 -16.621  1.00  0.63           C  
ATOM   1628  CD  ARG A 106     -31.719  11.838 -16.691  1.00  0.63           C  
ATOM   1629  NE  ARG A 106     -32.595  12.210 -15.577  1.00  0.63           N  
ATOM   1630  CZ  ARG A 106     -33.919  11.971 -15.529  1.00  0.63           C  
ATOM   1631  NH1 ARG A 106     -34.527  11.397 -16.548  1.00  0.63           N  
ATOM   1632  NH2 ARG A 106     -34.610  12.311 -14.455  1.00  0.63           N  
ATOM   1633  H   ARG A 106     -28.059  11.333 -19.729  1.00  0.63           H  
ATOM   1634  HA  ARG A 106     -30.834  11.747 -19.264  1.00  0.63           H  
ATOM   1635 1HB  ARG A 106     -29.223  11.006 -17.494  1.00  0.63           H  
ATOM   1636 2HB  ARG A 106     -28.504  12.599 -17.513  1.00  0.63           H  
ATOM   1637 1HG  ARG A 106     -29.959  12.374 -15.639  1.00  0.63           H  
ATOM   1638 2HG  ARG A 106     -30.563  13.604 -16.762  1.00  0.63           H  
ATOM   1639 1HD  ARG A 106     -32.220  12.094 -17.622  1.00  0.63           H  
ATOM   1640 2HD  ARG A 106     -31.561  10.760 -16.651  1.00  0.63           H  
ATOM   1641  HE  ARG A 106     -32.155  12.621 -14.741  1.00  0.63           H  
ATOM   1642 1HH1 ARG A 106     -33.999  11.132 -17.366  1.00  0.63           H  
ATOM   1643 2HH1 ARG A 106     -35.520  11.215 -16.509  1.00  0.63           H  
ATOM   1644 1HH2 ARG A 106     -34.147  12.748 -13.668  1.00  0.63           H  
ATOM   1645 2HH2 ARG A 106     -35.598  12.127 -14.416  1.00  0.63           H  
ATOM   1646  N   GLU A 107     -29.041  14.514 -19.523  1.00  0.62           N  
ATOM   1647  CA  GLU A 107     -29.244  15.925 -19.780  1.00  0.62           C  
ATOM   1648  C   GLU A 107     -29.895  16.175 -21.129  1.00  0.62           C  
ATOM   1649  O   GLU A 107     -30.780  17.013 -21.222  1.00  0.62           O  
ATOM   1650  CB  GLU A 107     -27.941  16.703 -19.697  1.00  0.62           C  
ATOM   1651  CG  GLU A 107     -27.375  16.884 -18.303  1.00  0.62           C  
ATOM   1652  CD  GLU A 107     -28.311  17.660 -17.393  1.00  0.62           C  
ATOM   1653  OE1 GLU A 107     -28.780  18.710 -17.784  1.00  0.62           O  
ATOM   1654  OE2 GLU A 107     -28.574  17.191 -16.302  1.00  0.62           O  
ATOM   1655  H   GLU A 107     -28.104  14.114 -19.464  1.00  0.62           H  
ATOM   1656  HA  GLU A 107     -29.912  16.311 -19.014  1.00  0.62           H  
ATOM   1657 1HB  GLU A 107     -27.189  16.162 -20.259  1.00  0.62           H  
ATOM   1658 2HB  GLU A 107     -28.060  17.684 -20.161  1.00  0.62           H  
ATOM   1659 1HG  GLU A 107     -27.182  15.901 -17.868  1.00  0.62           H  
ATOM   1660 2HG  GLU A 107     -26.422  17.414 -18.377  1.00  0.62           H  
ATOM   1661  N   ALA A 108     -29.533  15.419 -22.166  1.00  0.63           N  
ATOM   1662  CA  ALA A 108     -30.126  15.624 -23.487  1.00  0.63           C  
ATOM   1663  C   ALA A 108     -31.641  15.421 -23.461  1.00  0.63           C  
ATOM   1664  O   ALA A 108     -32.404  16.175 -24.068  1.00  0.63           O  
ATOM   1665  CB  ALA A 108     -29.502  14.679 -24.482  1.00  0.63           C  
ATOM   1666  H   ALA A 108     -28.796  14.722 -22.061  1.00  0.63           H  
ATOM   1667  HA  ALA A 108     -29.922  16.646 -23.790  1.00  0.63           H  
ATOM   1668 1HB  ALA A 108     -29.927  14.870 -25.444  1.00  0.63           H  
ATOM   1669 2HB  ALA A 108     -28.423  14.847 -24.513  1.00  0.63           H  
ATOM   1670 3HB  ALA A 108     -29.704  13.650 -24.184  1.00  0.63           H  
ATOM   1671  N   LEU A 109     -32.081  14.471 -22.651  1.00  0.64           N  
ATOM   1672  CA  LEU A 109     -33.485  14.123 -22.519  1.00  0.64           C  
ATOM   1673  C   LEU A 109     -34.277  15.128 -21.656  1.00  0.64           C  
ATOM   1674  O   LEU A 109     -35.510  15.023 -21.534  1.00  0.64           O  
ATOM   1675  CB  LEU A 109     -33.566  12.708 -21.937  1.00  0.64           C  
ATOM   1676  CG  LEU A 109     -33.057  11.556 -22.842  1.00  0.64           C  
ATOM   1677  CD1 LEU A 109     -33.032  10.286 -22.022  1.00  0.64           C  
ATOM   1678  CD2 LEU A 109     -33.983  11.394 -24.052  1.00  0.64           C  
ATOM   1679  H   LEU A 109     -31.396  13.900 -22.152  1.00  0.64           H  
ATOM   1680  HA  LEU A 109     -33.923  14.111 -23.516  1.00  0.64           H  
ATOM   1681 1HB  LEU A 109     -32.949  12.692 -21.035  1.00  0.64           H  
ATOM   1682 2HB  LEU A 109     -34.559  12.488 -21.649  1.00  0.64           H  
ATOM   1683  HG  LEU A 109     -32.052  11.768 -23.188  1.00  0.64           H  
ATOM   1684 1HD1 LEU A 109     -32.675   9.480 -22.628  1.00  0.64           H  
ATOM   1685 2HD1 LEU A 109     -32.368  10.420 -21.170  1.00  0.64           H  
ATOM   1686 3HD1 LEU A 109     -34.033  10.063 -21.670  1.00  0.64           H  
ATOM   1687 1HD2 LEU A 109     -33.638  10.576 -24.671  1.00  0.64           H  
ATOM   1688 2HD2 LEU A 109     -34.980  11.172 -23.701  1.00  0.64           H  
ATOM   1689 3HD2 LEU A 109     -33.995  12.316 -24.636  1.00  0.64           H  
ATOM   1690  N   LYS A 110     -33.586  16.129 -21.075  1.00  0.65           N  
ATOM   1691  CA  LYS A 110     -34.255  17.172 -20.302  1.00  0.65           C  
ATOM   1692  C   LYS A 110     -34.720  18.301 -21.202  1.00  0.65           C  
ATOM   1693  O   LYS A 110     -35.428  19.202 -20.757  1.00  0.65           O  
ATOM   1694  CB  LYS A 110     -33.374  17.750 -19.197  1.00  0.65           C  
ATOM   1695  CG  LYS A 110     -33.078  16.818 -18.053  1.00  0.65           C  
ATOM   1696  CD  LYS A 110     -32.208  17.509 -17.033  1.00  0.65           C  
ATOM   1697  CE  LYS A 110     -31.945  16.644 -15.816  1.00  0.65           C  
ATOM   1698  NZ  LYS A 110     -30.995  17.305 -14.874  1.00  0.65           N  
ATOM   1699  H   LYS A 110     -32.575  16.195 -21.185  1.00  0.65           H  
ATOM   1700  HA  LYS A 110     -35.137  16.738 -19.835  1.00  0.65           H  
ATOM   1701 1HB  LYS A 110     -32.418  18.060 -19.624  1.00  0.65           H  
ATOM   1702 2HB  LYS A 110     -33.846  18.644 -18.789  1.00  0.65           H  
ATOM   1703 1HG  LYS A 110     -34.006  16.493 -17.586  1.00  0.65           H  
ATOM   1704 2HG  LYS A 110     -32.561  15.954 -18.425  1.00  0.65           H  
ATOM   1705 1HD  LYS A 110     -31.252  17.764 -17.492  1.00  0.65           H  
ATOM   1706 2HD  LYS A 110     -32.685  18.434 -16.712  1.00  0.65           H  
ATOM   1707 1HE  LYS A 110     -32.886  16.463 -15.303  1.00  0.65           H  
ATOM   1708 2HE  LYS A 110     -31.525  15.692 -16.131  1.00  0.65           H  
ATOM   1709 1HZ  LYS A 110     -30.833  16.718 -14.076  1.00  0.65           H  
ATOM   1710 2HZ  LYS A 110     -30.103  17.448 -15.374  1.00  0.65           H  
ATOM   1711 3HZ  LYS A 110     -31.360  18.193 -14.571  1.00  0.65           H  
ATOM   1712  N   HIS A 111     -34.332  18.252 -22.471  1.00  0.65           N  
ATOM   1713  CA  HIS A 111     -34.745  19.276 -23.408  1.00  0.65           C  
ATOM   1714  C   HIS A 111     -36.039  18.780 -24.021  1.00  0.65           C  
ATOM   1715  O   HIS A 111     -36.061  17.764 -24.712  1.00  0.65           O  
ATOM   1716  CB  HIS A 111     -33.655  19.514 -24.450  1.00  0.65           C  
ATOM   1717  CG  HIS A 111     -32.399  20.013 -23.819  1.00  0.65           C  
ATOM   1718  ND1 HIS A 111     -32.050  21.337 -23.756  1.00  0.65           N  
ATOM   1719  CD2 HIS A 111     -31.447  19.347 -23.177  1.00  0.65           C  
ATOM   1720  CE1 HIS A 111     -30.907  21.450 -23.085  1.00  0.65           C  
ATOM   1721  NE2 HIS A 111     -30.531  20.253 -22.724  1.00  0.65           N  
ATOM   1722  H   HIS A 111     -33.738  17.490 -22.808  1.00  0.65           H  
ATOM   1723  HA  HIS A 111     -34.947  20.215 -22.891  1.00  0.65           H  
ATOM   1724 1HB  HIS A 111     -33.428  18.579 -24.958  1.00  0.65           H  
ATOM   1725 2HB  HIS A 111     -33.995  20.233 -25.196  1.00  0.65           H  
ATOM   1726  HD2 HIS A 111     -31.435  18.298 -23.045  1.00  0.65           H  
ATOM   1727  HE1 HIS A 111     -30.380  22.381 -22.865  1.00  0.65           H  
ATOM   1728  HE2 HIS A 111     -29.705  20.017 -22.193  1.00  0.65           H  
ATOM   1729  N   GLY A 112     -37.125  19.499 -23.752  1.00  0.65           N  
ATOM   1730  CA  GLY A 112     -38.501  19.127 -24.107  1.00  0.65           C  
ATOM   1731  C   GLY A 112     -38.767  18.894 -25.591  1.00  0.65           C  
ATOM   1732  O   GLY A 112     -39.815  18.363 -25.967  1.00  0.65           O  
ATOM   1733  H   GLY A 112     -37.002  20.347 -23.205  1.00  0.65           H  
ATOM   1734 1HA  GLY A 112     -38.767  18.225 -23.555  1.00  0.65           H  
ATOM   1735 2HA  GLY A 112     -39.167  19.911 -23.747  1.00  0.65           H  
ATOM   1736  N   THR A 113     -37.832  19.300 -26.429  1.00  0.64           N  
ATOM   1737  CA  THR A 113     -37.949  19.121 -27.855  1.00  0.64           C  
ATOM   1738  C   THR A 113     -37.369  17.768 -28.306  1.00  0.64           C  
ATOM   1739  O   THR A 113     -37.674  17.295 -29.402  1.00  0.64           O  
ATOM   1740  CB  THR A 113     -37.225  20.273 -28.569  1.00  0.64           C  
ATOM   1741  OG1 THR A 113     -35.828  20.216 -28.281  1.00  0.64           O  
ATOM   1742  CG2 THR A 113     -37.754  21.614 -28.082  1.00  0.64           C  
ATOM   1743  H   THR A 113     -37.003  19.727 -26.055  1.00  0.64           H  
ATOM   1744  HA  THR A 113     -39.003  19.148 -28.126  1.00  0.64           H  
ATOM   1745  HB  THR A 113     -37.367  20.179 -29.642  1.00  0.64           H  
ATOM   1746  HG1 THR A 113     -35.437  19.553 -28.894  1.00  0.64           H  
ATOM   1747 1HG2 THR A 113     -37.223  22.418 -28.596  1.00  0.64           H  
ATOM   1748 2HG2 THR A 113     -38.819  21.683 -28.299  1.00  0.64           H  
ATOM   1749 3HG2 THR A 113     -37.596  21.699 -27.009  1.00  0.64           H  
ATOM   1750  N   VAL A 114     -36.575  17.106 -27.447  1.00  0.63           N  
ATOM   1751  CA  VAL A 114     -35.942  15.852 -27.859  1.00  0.63           C  
ATOM   1752  C   VAL A 114     -36.919  14.695 -27.765  1.00  0.63           C  
ATOM   1753  O   VAL A 114     -37.511  14.411 -26.713  1.00  0.63           O  
ATOM   1754  CB  VAL A 114     -34.661  15.552 -27.033  1.00  0.63           C  
ATOM   1755  CG1 VAL A 114     -34.071  14.177 -27.406  1.00  0.63           C  
ATOM   1756  CG2 VAL A 114     -33.637  16.644 -27.319  1.00  0.63           C  
ATOM   1757  H   VAL A 114     -36.394  17.479 -26.518  1.00  0.63           H  
ATOM   1758  HA  VAL A 114     -35.634  15.956 -28.898  1.00  0.63           H  
ATOM   1759  HB  VAL A 114     -34.908  15.546 -25.966  1.00  0.63           H  
ATOM   1760 1HG1 VAL A 114     -33.173  13.995 -26.818  1.00  0.63           H  
ATOM   1761 2HG1 VAL A 114     -34.800  13.393 -27.201  1.00  0.63           H  
ATOM   1762 3HG1 VAL A 114     -33.819  14.168 -28.469  1.00  0.63           H  
ATOM   1763 1HG2 VAL A 114     -32.734  16.461 -26.736  1.00  0.63           H  
ATOM   1764 2HG2 VAL A 114     -33.395  16.641 -28.381  1.00  0.63           H  
ATOM   1765 3HG2 VAL A 114     -34.058  17.612 -27.046  1.00  0.63           H  
ATOM   1766  N   LYS A 115     -37.075  14.018 -28.893  1.00  0.61           N  
ATOM   1767  CA  LYS A 115     -37.999  12.915 -29.022  1.00  0.61           C  
ATOM   1768  C   LYS A 115     -37.253  11.607 -29.014  1.00  0.61           C  
ATOM   1769  O   LYS A 115     -37.805  10.577 -28.620  1.00  0.61           O  
ATOM   1770  CB  LYS A 115     -38.808  13.069 -30.295  1.00  0.61           C  
ATOM   1771  CG  LYS A 115     -39.613  14.373 -30.330  1.00  0.61           C  
ATOM   1772  CD  LYS A 115     -40.621  14.456 -29.181  1.00  0.61           C  
ATOM   1773  CE  LYS A 115     -41.417  15.762 -29.231  1.00  0.61           C  
ATOM   1774  NZ  LYS A 115     -42.398  15.873 -28.097  1.00  0.61           N  
ATOM   1775  H   LYS A 115     -36.526  14.299 -29.699  1.00  0.61           H  
ATOM   1776  HA  LYS A 115     -38.677  12.923 -28.169  1.00  0.61           H  
ATOM   1777 1HB  LYS A 115     -38.137  13.050 -31.154  1.00  0.61           H  
ATOM   1778 2HB  LYS A 115     -39.498  12.234 -30.394  1.00  0.61           H  
ATOM   1779 1HG  LYS A 115     -38.927  15.218 -30.248  1.00  0.61           H  
ATOM   1780 2HG  LYS A 115     -40.143  14.449 -31.277  1.00  0.61           H  
ATOM   1781 1HD  LYS A 115     -41.309  13.613 -29.235  1.00  0.61           H  
ATOM   1782 2HD  LYS A 115     -40.088  14.409 -28.228  1.00  0.61           H  
ATOM   1783 1HE  LYS A 115     -40.717  16.599 -29.174  1.00  0.61           H  
ATOM   1784 2HE  LYS A 115     -41.958  15.816 -30.174  1.00  0.61           H  
ATOM   1785 1HZ  LYS A 115     -42.891  16.751 -28.164  1.00  0.61           H  
ATOM   1786 2HZ  LYS A 115     -43.057  15.112 -28.140  1.00  0.61           H  
ATOM   1787 3HZ  LYS A 115     -41.897  15.835 -27.217  1.00  0.61           H  
ATOM   1788  N   ARG A 116     -36.014  11.638 -29.481  1.00  0.59           N  
ATOM   1789  CA  ARG A 116     -35.177  10.452 -29.479  1.00  0.59           C  
ATOM   1790  C   ARG A 116     -33.744  10.805 -29.146  1.00  0.59           C  
ATOM   1791  O   ARG A 116     -33.227  11.844 -29.577  1.00  0.59           O  
ATOM   1792  CB  ARG A 116     -35.196   9.697 -30.800  1.00  0.59           C  
ATOM   1793  CG  ARG A 116     -36.530   9.059 -31.219  1.00  0.59           C  
ATOM   1794  CD  ARG A 116     -36.875   7.897 -30.343  1.00  0.59           C  
ATOM   1795  NE  ARG A 116     -38.074   7.199 -30.793  1.00  0.59           N  
ATOM   1796  CZ  ARG A 116     -39.341   7.545 -30.486  1.00  0.59           C  
ATOM   1797  NH1 ARG A 116     -39.595   8.599 -29.740  1.00  0.59           N  
ATOM   1798  NH2 ARG A 116     -40.345   6.813 -30.947  1.00  0.59           N  
ATOM   1799  H   ARG A 116     -35.640  12.516 -29.843  1.00  0.59           H  
ATOM   1800  HA  ARG A 116     -35.546   9.776 -28.709  1.00  0.59           H  
ATOM   1801 1HB  ARG A 116     -34.901  10.379 -31.600  1.00  0.59           H  
ATOM   1802 2HB  ARG A 116     -34.452   8.901 -30.764  1.00  0.59           H  
ATOM   1803 1HG  ARG A 116     -37.332   9.787 -31.173  1.00  0.59           H  
ATOM   1804 2HG  ARG A 116     -36.438   8.695 -32.242  1.00  0.59           H  
ATOM   1805 1HD  ARG A 116     -36.048   7.187 -30.339  1.00  0.59           H  
ATOM   1806 2HD  ARG A 116     -37.044   8.244 -29.324  1.00  0.59           H  
ATOM   1807  HE  ARG A 116     -37.942   6.381 -31.368  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 116     -38.831   9.191 -29.379  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 116     -40.549   8.840 -29.522  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 116     -40.157   6.004 -31.522  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 116     -41.296   7.066 -30.724  1.00  0.59           H  
ATOM   1812  N   ALA A 117     -33.089   9.908 -28.432  1.00  0.59           N  
ATOM   1813  CA  ALA A 117     -31.684  10.091 -28.136  1.00  0.59           C  
ATOM   1814  C   ALA A 117     -30.962   8.768 -28.233  1.00  0.59           C  
ATOM   1815  O   ALA A 117     -31.346   7.791 -27.591  1.00  0.59           O  
ATOM   1816  CB  ALA A 117     -31.505  10.680 -26.746  1.00  0.59           C  
ATOM   1817  H   ALA A 117     -33.590   9.092 -28.080  1.00  0.59           H  
ATOM   1818  HA  ALA A 117     -31.269  10.759 -28.878  1.00  0.59           H  
ATOM   1819 1HB  ALA A 117     -30.446  10.824 -26.558  1.00  0.59           H  
ATOM   1820 2HB  ALA A 117     -32.021  11.637 -26.682  1.00  0.59           H  
ATOM   1821 3HB  ALA A 117     -31.920   9.997 -26.024  1.00  0.59           H  
ATOM   1822  N   VAL A 118     -29.897   8.754 -29.008  1.00  0.59           N  
ATOM   1823  CA  VAL A 118     -29.144   7.537 -29.192  1.00  0.59           C  
ATOM   1824  C   VAL A 118     -27.771   7.703 -28.619  1.00  0.59           C  
ATOM   1825  O   VAL A 118     -27.076   8.652 -28.966  1.00  0.59           O  
ATOM   1826  CB  VAL A 118     -28.999   7.183 -30.681  1.00  0.59           C  
ATOM   1827  CG1 VAL A 118     -28.179   5.885 -30.799  1.00  0.59           C  
ATOM   1828  CG2 VAL A 118     -30.367   7.057 -31.325  1.00  0.59           C  
ATOM   1829  H   VAL A 118     -29.628   9.610 -29.496  1.00  0.59           H  
ATOM   1830  HA  VAL A 118     -29.647   6.721 -28.676  1.00  0.59           H  
ATOM   1831  HB  VAL A 118     -28.444   7.972 -31.187  1.00  0.59           H  
ATOM   1832 1HG1 VAL A 118     -28.052   5.626 -31.836  1.00  0.59           H  
ATOM   1833 2HG1 VAL A 118     -27.198   6.021 -30.345  1.00  0.59           H  
ATOM   1834 3HG1 VAL A 118     -28.704   5.079 -30.286  1.00  0.59           H  
ATOM   1835 1HG2 VAL A 118     -30.246   6.815 -32.379  1.00  0.59           H  
ATOM   1836 2HG2 VAL A 118     -30.933   6.278 -30.840  1.00  0.59           H  
ATOM   1837 3HG2 VAL A 118     -30.900   8.004 -31.229  1.00  0.59           H  
ATOM   1838  N   MET A 119     -27.402   6.815 -27.728  1.00  0.61           N  
ATOM   1839  CA  MET A 119     -26.096   6.831 -27.127  1.00  0.61           C  
ATOM   1840  C   MET A 119     -25.265   5.677 -27.611  1.00  0.61           C  
ATOM   1841  O   MET A 119     -25.741   4.547 -27.661  1.00  0.61           O  
ATOM   1842  CB  MET A 119     -26.211   6.868 -25.629  1.00  0.61           C  
ATOM   1843  CG  MET A 119     -24.940   6.816 -24.945  1.00  0.61           C  
ATOM   1844  SD  MET A 119     -25.136   7.161 -23.255  1.00  0.61           S  
ATOM   1845  CE  MET A 119     -25.062   8.946 -23.481  1.00  0.61           C  
ATOM   1846  H   MET A 119     -28.056   6.080 -27.477  1.00  0.61           H  
ATOM   1847  HA  MET A 119     -25.590   7.737 -27.440  1.00  0.61           H  
ATOM   1848 1HB  MET A 119     -26.718   7.782 -25.328  1.00  0.61           H  
ATOM   1849 2HB  MET A 119     -26.817   6.030 -25.296  1.00  0.61           H  
ATOM   1850 1HG  MET A 119     -24.502   5.822 -25.057  1.00  0.61           H  
ATOM   1851 2HG  MET A 119     -24.266   7.551 -25.389  1.00  0.61           H  
ATOM   1852 1HE  MET A 119     -25.178   9.456 -22.537  1.00  0.61           H  
ATOM   1853 2HE  MET A 119     -24.134   9.218 -23.897  1.00  0.61           H  
ATOM   1854 3HE  MET A 119     -25.839   9.251 -24.170  1.00  0.61           H  
ATOM   1855  N   VAL A 120     -24.031   5.967 -27.973  1.00  0.64           N  
ATOM   1856  CA  VAL A 120     -23.138   4.950 -28.473  1.00  0.64           C  
ATOM   1857  C   VAL A 120     -21.883   4.879 -27.611  1.00  0.64           C  
ATOM   1858  O   VAL A 120     -21.258   5.911 -27.312  1.00  0.64           O  
ATOM   1859  CB  VAL A 120     -22.743   5.286 -29.916  1.00  0.64           C  
ATOM   1860  CG1 VAL A 120     -21.846   4.211 -30.485  1.00  0.64           C  
ATOM   1861  CG2 VAL A 120     -23.994   5.516 -30.751  1.00  0.64           C  
ATOM   1862  H   VAL A 120     -23.727   6.935 -27.934  1.00  0.64           H  
ATOM   1863  HA  VAL A 120     -23.644   3.988 -28.449  1.00  0.64           H  
ATOM   1864  HB  VAL A 120     -22.160   6.181 -29.903  1.00  0.64           H  
ATOM   1865 1HG1 VAL A 120     -21.549   4.472 -31.486  1.00  0.64           H  
ATOM   1866 2HG1 VAL A 120     -20.961   4.115 -29.866  1.00  0.64           H  
ATOM   1867 3HG1 VAL A 120     -22.379   3.257 -30.505  1.00  0.64           H  
ATOM   1868 1HG2 VAL A 120     -23.697   5.788 -31.748  1.00  0.64           H  
ATOM   1869 2HG2 VAL A 120     -24.595   4.628 -30.786  1.00  0.64           H  
ATOM   1870 3HG2 VAL A 120     -24.575   6.329 -30.320  1.00  0.64           H  
ATOM   1871  N   ASP A 121     -21.521   3.669 -27.213  1.00  0.67           N  
ATOM   1872  CA  ASP A 121     -20.307   3.460 -26.430  1.00  0.67           C  
ATOM   1873  C   ASP A 121     -19.731   2.111 -26.796  1.00  0.67           C  
ATOM   1874  O   ASP A 121     -20.383   1.092 -26.651  1.00  0.67           O  
ATOM   1875  CB  ASP A 121     -20.534   3.512 -24.913  1.00  0.67           C  
ATOM   1876  CG  ASP A 121     -19.156   3.577 -24.146  1.00  0.67           C  
ATOM   1877  OD1 ASP A 121     -18.304   2.724 -24.319  1.00  0.67           O  
ATOM   1878  OD2 ASP A 121     -18.986   4.508 -23.396  1.00  0.67           O  
ATOM   1879  H   ASP A 121     -22.102   2.879 -27.503  1.00  0.67           H  
ATOM   1880  HA  ASP A 121     -19.576   4.224 -26.696  1.00  0.67           H  
ATOM   1881 1HB  ASP A 121     -21.129   4.383 -24.655  1.00  0.67           H  
ATOM   1882 2HB  ASP A 121     -21.080   2.624 -24.592  1.00  0.67           H  
ATOM   1883  N   ILE A 122     -18.490   2.108 -27.225  1.00  0.71           N  
ATOM   1884  CA  ILE A 122     -17.803   0.911 -27.674  1.00  0.71           C  
ATOM   1885  C   ILE A 122     -17.660  -0.182 -26.618  1.00  0.71           C  
ATOM   1886  O   ILE A 122     -17.434  -1.345 -26.964  1.00  0.71           O  
ATOM   1887  CB  ILE A 122     -16.390   1.276 -28.153  1.00  0.71           C  
ATOM   1888  CG1 ILE A 122     -15.833   0.164 -29.008  1.00  0.71           C  
ATOM   1889  CG2 ILE A 122     -15.472   1.517 -26.989  1.00  0.71           C  
ATOM   1890  CD1 ILE A 122     -14.547   0.536 -29.706  1.00  0.71           C  
ATOM   1891  H   ILE A 122     -18.000   2.988 -27.271  1.00  0.71           H  
ATOM   1892  HA  ILE A 122     -18.366   0.496 -28.507  1.00  0.71           H  
ATOM   1893  HB  ILE A 122     -16.443   2.177 -28.757  1.00  0.71           H  
ATOM   1894 1HG1 ILE A 122     -15.666  -0.703 -28.391  1.00  0.71           H  
ATOM   1895 2HG1 ILE A 122     -16.569  -0.093 -29.767  1.00  0.71           H  
ATOM   1896 1HG2 ILE A 122     -14.514   1.773 -27.367  1.00  0.71           H  
ATOM   1897 2HG2 ILE A 122     -15.857   2.331 -26.371  1.00  0.71           H  
ATOM   1898 3HG2 ILE A 122     -15.381   0.621 -26.399  1.00  0.71           H  
ATOM   1899 1HD1 ILE A 122     -14.205  -0.302 -30.312  1.00  0.71           H  
ATOM   1900 2HD1 ILE A 122     -14.702   1.400 -30.345  1.00  0.71           H  
ATOM   1901 3HD1 ILE A 122     -13.793   0.771 -28.964  1.00  0.71           H  
ATOM   1902  N   ASP A 123     -17.722   0.189 -25.337  1.00  0.75           N  
ATOM   1903  CA  ASP A 123     -17.491  -0.776 -24.285  1.00  0.75           C  
ATOM   1904  C   ASP A 123     -18.640  -0.943 -23.290  1.00  0.75           C  
ATOM   1905  O   ASP A 123     -18.831  -0.149 -22.356  1.00  0.75           O  
ATOM   1906  CB  ASP A 123     -16.231  -0.391 -23.538  1.00  0.75           C  
ATOM   1907  CG  ASP A 123     -15.832  -1.400 -22.548  1.00  0.75           C  
ATOM   1908  OD1 ASP A 123     -16.521  -2.393 -22.412  1.00  0.75           O  
ATOM   1909  OD2 ASP A 123     -14.831  -1.202 -21.914  1.00  0.75           O  
ATOM   1910  H   ASP A 123     -17.943   1.159 -25.094  1.00  0.75           H  
ATOM   1911  HA  ASP A 123     -17.321  -1.743 -24.754  1.00  0.75           H  
ATOM   1912 1HB  ASP A 123     -15.424  -0.254 -24.240  1.00  0.75           H  
ATOM   1913 2HB  ASP A 123     -16.393   0.569 -23.046  1.00  0.75           H  
ATOM   1914  N   ARG A 124     -19.321  -2.073 -23.423  1.00  0.78           N  
ATOM   1915  CA  ARG A 124     -20.440  -2.428 -22.571  1.00  0.78           C  
ATOM   1916  C   ARG A 124     -20.037  -2.395 -21.100  1.00  0.78           C  
ATOM   1917  O   ARG A 124     -20.863  -2.078 -20.251  1.00  0.78           O  
ATOM   1918  CB  ARG A 124     -20.945  -3.825 -22.901  1.00  0.78           C  
ATOM   1919  CG  ARG A 124     -22.112  -4.328 -22.050  1.00  0.78           C  
ATOM   1920  CD  ARG A 124     -23.384  -3.587 -22.323  1.00  0.78           C  
ATOM   1921  NE  ARG A 124     -24.479  -4.047 -21.480  1.00  0.78           N  
ATOM   1922  CZ  ARG A 124     -25.312  -5.059 -21.765  1.00  0.78           C  
ATOM   1923  NH1 ARG A 124     -25.200  -5.738 -22.888  1.00  0.78           N  
ATOM   1924  NH2 ARG A 124     -26.246  -5.356 -20.888  1.00  0.78           N  
ATOM   1925  H   ARG A 124     -19.067  -2.687 -24.183  1.00  0.78           H  
ATOM   1926  HA  ARG A 124     -21.242  -1.709 -22.733  1.00  0.78           H  
ATOM   1927 1HB  ARG A 124     -21.260  -3.867 -23.931  1.00  0.78           H  
ATOM   1928 2HB  ARG A 124     -20.126  -4.536 -22.778  1.00  0.78           H  
ATOM   1929 1HG  ARG A 124     -22.281  -5.383 -22.258  1.00  0.78           H  
ATOM   1930 2HG  ARG A 124     -21.861  -4.207 -20.998  1.00  0.78           H  
ATOM   1931 1HD  ARG A 124     -23.240  -2.519 -22.151  1.00  0.78           H  
ATOM   1932 2HD  ARG A 124     -23.675  -3.759 -23.346  1.00  0.78           H  
ATOM   1933  HE  ARG A 124     -24.640  -3.580 -20.577  1.00  0.78           H  
ATOM   1934 1HH1 ARG A 124     -24.477  -5.501 -23.550  1.00  0.78           H  
ATOM   1935 2HH1 ARG A 124     -25.836  -6.497 -23.083  1.00  0.78           H  
ATOM   1936 1HH2 ARG A 124     -26.290  -4.798 -20.023  1.00  0.78           H  
ATOM   1937 2HH2 ARG A 124     -26.891  -6.107 -21.057  1.00  0.78           H  
ATOM   1938  N   ASP A 125     -18.794  -2.775 -20.780  1.00  0.79           N  
ATOM   1939  CA  ASP A 125     -18.370  -2.816 -19.389  1.00  0.79           C  
ATOM   1940  C   ASP A 125     -18.306  -1.434 -18.749  1.00  0.79           C  
ATOM   1941  O   ASP A 125     -18.508  -1.309 -17.544  1.00  0.79           O  
ATOM   1942  CB  ASP A 125     -17.028  -3.528 -19.226  1.00  0.79           C  
ATOM   1943  CG  ASP A 125     -17.121  -5.064 -19.400  1.00  0.79           C  
ATOM   1944  OD1 ASP A 125     -18.207  -5.591 -19.429  1.00  0.79           O  
ATOM   1945  OD2 ASP A 125     -16.078  -5.707 -19.443  1.00  0.79           O  
ATOM   1946  H   ASP A 125     -18.099  -2.956 -21.514  1.00  0.79           H  
ATOM   1947  HA  ASP A 125     -19.108  -3.396 -18.836  1.00  0.79           H  
ATOM   1948 1HB  ASP A 125     -16.325  -3.131 -19.969  1.00  0.79           H  
ATOM   1949 2HB  ASP A 125     -16.619  -3.303 -18.242  1.00  0.79           H  
ATOM   1950  N   VAL A 126     -18.042  -0.379 -19.524  1.00  0.80           N  
ATOM   1951  CA  VAL A 126     -17.983   0.939 -18.902  1.00  0.80           C  
ATOM   1952  C   VAL A 126     -19.402   1.279 -18.521  1.00  0.80           C  
ATOM   1953  O   VAL A 126     -19.675   1.805 -17.435  1.00  0.80           O  
ATOM   1954  CB  VAL A 126     -17.456   2.029 -19.844  1.00  0.80           C  
ATOM   1955  CG1 VAL A 126     -17.553   3.399 -19.150  1.00  0.80           C  
ATOM   1956  CG2 VAL A 126     -16.055   1.732 -20.236  1.00  0.80           C  
ATOM   1957  H   VAL A 126     -17.931  -0.478 -20.535  1.00  0.80           H  
ATOM   1958  HA  VAL A 126     -17.361   0.896 -18.008  1.00  0.80           H  
ATOM   1959  HB  VAL A 126     -18.083   2.055 -20.746  1.00  0.80           H  
ATOM   1960 1HG1 VAL A 126     -17.193   4.174 -19.826  1.00  0.80           H  
ATOM   1961 2HG1 VAL A 126     -18.595   3.600 -18.883  1.00  0.80           H  
ATOM   1962 3HG1 VAL A 126     -16.939   3.391 -18.248  1.00  0.80           H  
ATOM   1963 1HG2 VAL A 126     -15.710   2.503 -20.921  1.00  0.80           H  
ATOM   1964 2HG2 VAL A 126     -15.433   1.718 -19.380  1.00  0.80           H  
ATOM   1965 3HG2 VAL A 126     -16.012   0.769 -20.724  1.00  0.80           H  
ATOM   1966  N   VAL A 127     -20.308   0.971 -19.449  1.00  0.79           N  
ATOM   1967  CA  VAL A 127     -21.720   1.246 -19.274  1.00  0.79           C  
ATOM   1968  C   VAL A 127     -22.300   0.449 -18.096  1.00  0.79           C  
ATOM   1969  O   VAL A 127     -22.983   1.008 -17.235  1.00  0.79           O  
ATOM   1970  CB  VAL A 127     -22.466   0.906 -20.585  1.00  0.79           C  
ATOM   1971  CG1 VAL A 127     -23.962   1.005 -20.382  1.00  0.79           C  
ATOM   1972  CG2 VAL A 127     -21.973   1.843 -21.696  1.00  0.79           C  
ATOM   1973  H   VAL A 127     -19.981   0.533 -20.316  1.00  0.79           H  
ATOM   1974  HA  VAL A 127     -21.839   2.314 -19.072  1.00  0.79           H  
ATOM   1975  HB  VAL A 127     -22.254  -0.119 -20.862  1.00  0.79           H  
ATOM   1976 1HG1 VAL A 127     -24.472   0.743 -21.308  1.00  0.79           H  
ATOM   1977 2HG1 VAL A 127     -24.263   0.311 -19.594  1.00  0.79           H  
ATOM   1978 3HG1 VAL A 127     -24.224   2.023 -20.094  1.00  0.79           H  
ATOM   1979 1HG2 VAL A 127     -22.476   1.604 -22.628  1.00  0.79           H  
ATOM   1980 2HG2 VAL A 127     -22.184   2.880 -21.422  1.00  0.79           H  
ATOM   1981 3HG2 VAL A 127     -20.890   1.717 -21.826  1.00  0.79           H  
ATOM   1982  N   GLU A 128     -21.999  -0.848 -18.016  1.00  0.78           N  
ATOM   1983  CA  GLU A 128     -22.521  -1.643 -16.907  1.00  0.78           C  
ATOM   1984  C   GLU A 128     -21.935  -1.237 -15.559  1.00  0.78           C  
ATOM   1985  O   GLU A 128     -22.671  -1.158 -14.571  1.00  0.78           O  
ATOM   1986  CB  GLU A 128     -22.267  -3.127 -17.148  1.00  0.78           C  
ATOM   1987  CG  GLU A 128     -23.117  -3.761 -18.243  1.00  0.78           C  
ATOM   1988  CD  GLU A 128     -24.603  -3.834 -17.909  1.00  0.78           C  
ATOM   1989  OE1 GLU A 128     -24.934  -4.286 -16.842  1.00  0.78           O  
ATOM   1990  OE2 GLU A 128     -25.405  -3.486 -18.757  1.00  0.78           O  
ATOM   1991  H   GLU A 128     -21.434  -1.284 -18.737  1.00  0.78           H  
ATOM   1992  HA  GLU A 128     -23.597  -1.490 -16.864  1.00  0.78           H  
ATOM   1993 1HB  GLU A 128     -21.221  -3.268 -17.424  1.00  0.78           H  
ATOM   1994 2HB  GLU A 128     -22.438  -3.679 -16.225  1.00  0.78           H  
ATOM   1995 1HG  GLU A 128     -22.999  -3.153 -19.135  1.00  0.78           H  
ATOM   1996 2HG  GLU A 128     -22.739  -4.759 -18.464  1.00  0.78           H  
ATOM   1997  N   LEU A 129     -20.638  -0.915 -15.511  1.00  0.77           N  
ATOM   1998  CA  LEU A 129     -20.040  -0.476 -14.258  1.00  0.77           C  
ATOM   1999  C   LEU A 129     -20.647   0.845 -13.831  1.00  0.77           C  
ATOM   2000  O   LEU A 129     -20.935   1.063 -12.652  1.00  0.77           O  
ATOM   2001  CB  LEU A 129     -18.527  -0.347 -14.412  1.00  0.77           C  
ATOM   2002  CG  LEU A 129     -17.761  -1.685 -14.551  1.00  0.77           C  
ATOM   2003  CD1 LEU A 129     -16.320  -1.432 -14.955  1.00  0.77           C  
ATOM   2004  CD2 LEU A 129     -17.791  -2.402 -13.220  1.00  0.77           C  
ATOM   2005  H   LEU A 129     -20.044  -0.997 -16.338  1.00  0.77           H  
ATOM   2006  HA  LEU A 129     -20.251  -1.221 -13.493  1.00  0.77           H  
ATOM   2007 1HB  LEU A 129     -18.317   0.257 -15.300  1.00  0.77           H  
ATOM   2008 2HB  LEU A 129     -18.154   0.168 -13.550  1.00  0.77           H  
ATOM   2009  HG  LEU A 129     -18.236  -2.300 -15.312  1.00  0.77           H  
ATOM   2010 1HD1 LEU A 129     -15.810  -2.376 -15.044  1.00  0.77           H  
ATOM   2011 2HD1 LEU A 129     -16.300  -0.918 -15.917  1.00  0.77           H  
ATOM   2012 3HD1 LEU A 129     -15.826  -0.827 -14.201  1.00  0.77           H  
ATOM   2013 1HD2 LEU A 129     -17.258  -3.349 -13.305  1.00  0.77           H  
ATOM   2014 2HD2 LEU A 129     -17.306  -1.781 -12.469  1.00  0.77           H  
ATOM   2015 3HD2 LEU A 129     -18.824  -2.590 -12.929  1.00  0.77           H  
ATOM   2016  N   SER A 130     -20.900   1.721 -14.797  1.00  0.76           N  
ATOM   2017  CA  SER A 130     -21.495   2.997 -14.483  1.00  0.76           C  
ATOM   2018  C   SER A 130     -22.898   2.786 -13.909  1.00  0.76           C  
ATOM   2019  O   SER A 130     -23.259   3.376 -12.896  1.00  0.76           O  
ATOM   2020  CB  SER A 130     -21.551   3.843 -15.736  1.00  0.76           C  
ATOM   2021  OG  SER A 130     -20.256   4.131 -16.199  1.00  0.76           O  
ATOM   2022  H   SER A 130     -20.643   1.527 -15.765  1.00  0.76           H  
ATOM   2023  HA  SER A 130     -20.881   3.498 -13.737  1.00  0.76           H  
ATOM   2024 1HB  SER A 130     -22.114   3.329 -16.512  1.00  0.76           H  
ATOM   2025 2HB  SER A 130     -22.074   4.763 -15.505  1.00  0.76           H  
ATOM   2026  HG  SER A 130     -19.879   3.259 -16.453  1.00  0.76           H  
ATOM   2027  N   ARG A 131     -23.677   1.875 -14.487  1.00  0.76           N  
ATOM   2028  CA  ARG A 131     -25.019   1.641 -13.965  1.00  0.76           C  
ATOM   2029  C   ARG A 131     -24.965   1.034 -12.561  1.00  0.76           C  
ATOM   2030  O   ARG A 131     -25.747   1.405 -11.682  1.00  0.76           O  
ATOM   2031  CB  ARG A 131     -25.789   0.737 -14.919  1.00  0.76           C  
ATOM   2032  CG  ARG A 131     -26.132   1.396 -16.241  1.00  0.76           C  
ATOM   2033  CD  ARG A 131     -26.773   0.478 -17.194  1.00  0.76           C  
ATOM   2034  NE  ARG A 131     -26.994   1.122 -18.475  1.00  0.76           N  
ATOM   2035  CZ  ARG A 131     -27.449   0.500 -19.573  1.00  0.76           C  
ATOM   2036  NH1 ARG A 131     -27.744  -0.775 -19.527  1.00  0.76           N  
ATOM   2037  NH2 ARG A 131     -27.593   1.165 -20.700  1.00  0.76           N  
ATOM   2038  H   ARG A 131     -23.361   1.393 -15.330  1.00  0.76           H  
ATOM   2039  HA  ARG A 131     -25.542   2.585 -13.897  1.00  0.76           H  
ATOM   2040 1HB  ARG A 131     -25.190  -0.150 -15.138  1.00  0.76           H  
ATOM   2041 2HB  ARG A 131     -26.714   0.409 -14.452  1.00  0.76           H  
ATOM   2042 1HG  ARG A 131     -26.798   2.223 -16.058  1.00  0.76           H  
ATOM   2043 2HG  ARG A 131     -25.228   1.771 -16.697  1.00  0.76           H  
ATOM   2044 1HD  ARG A 131     -26.127  -0.389 -17.355  1.00  0.76           H  
ATOM   2045 2HD  ARG A 131     -27.734   0.152 -16.805  1.00  0.76           H  
ATOM   2046  HE  ARG A 131     -26.777   2.106 -18.546  1.00  0.76           H  
ATOM   2047 1HH1 ARG A 131     -27.624  -1.293 -18.663  1.00  0.76           H  
ATOM   2048 2HH1 ARG A 131     -28.082  -1.246 -20.352  1.00  0.76           H  
ATOM   2049 1HH2 ARG A 131     -27.345   2.144 -20.739  1.00  0.76           H  
ATOM   2050 2HH2 ARG A 131     -27.938   0.685 -21.519  1.00  0.76           H  
ATOM   2051  N   ALA A 132     -24.021   0.112 -12.347  1.00  0.77           N  
ATOM   2052  CA  ALA A 132     -23.837  -0.563 -11.066  1.00  0.77           C  
ATOM   2053  C   ALA A 132     -23.408   0.356  -9.925  1.00  0.77           C  
ATOM   2054  O   ALA A 132     -23.864   0.196  -8.790  1.00  0.77           O  
ATOM   2055  CB  ALA A 132     -22.787  -1.644 -11.214  1.00  0.77           C  
ATOM   2056  H   ALA A 132     -23.414  -0.158 -13.120  1.00  0.77           H  
ATOM   2057  HA  ALA A 132     -24.788  -1.016 -10.794  1.00  0.77           H  
ATOM   2058 1HB  ALA A 132     -22.675  -2.177 -10.272  1.00  0.77           H  
ATOM   2059 2HB  ALA A 132     -23.088  -2.338 -11.998  1.00  0.77           H  
ATOM   2060 3HB  ALA A 132     -21.839  -1.185 -11.485  1.00  0.77           H  
ATOM   2061  N   TYR A 133     -22.527   1.312 -10.217  1.00  0.78           N  
ATOM   2062  CA  TYR A 133     -21.975   2.165  -9.171  1.00  0.78           C  
ATOM   2063  C   TYR A 133     -22.388   3.626  -9.191  1.00  0.78           C  
ATOM   2064  O   TYR A 133     -22.333   4.298  -8.152  1.00  0.78           O  
ATOM   2065  CB  TYR A 133     -20.468   2.095  -9.215  1.00  0.78           C  
ATOM   2066  CG  TYR A 133     -19.925   0.730  -8.941  1.00  0.78           C  
ATOM   2067  CD1 TYR A 133     -19.380  -0.029  -9.960  1.00  0.78           C  
ATOM   2068  CD2 TYR A 133     -19.984   0.228  -7.657  1.00  0.78           C  
ATOM   2069  CE1 TYR A 133     -18.908  -1.287  -9.692  1.00  0.78           C  
ATOM   2070  CE2 TYR A 133     -19.510  -1.032  -7.392  1.00  0.78           C  
ATOM   2071  CZ  TYR A 133     -18.977  -1.790  -8.405  1.00  0.78           C  
ATOM   2072  OH  TYR A 133     -18.512  -3.057  -8.145  1.00  0.78           O  
ATOM   2073  H   TYR A 133     -22.178   1.394 -11.172  1.00  0.78           H  
ATOM   2074  HA  TYR A 133     -22.303   1.761  -8.216  1.00  0.78           H  
ATOM   2075 1HB  TYR A 133     -20.113   2.421 -10.196  1.00  0.78           H  
ATOM   2076 2HB  TYR A 133     -20.083   2.775  -8.465  1.00  0.78           H  
ATOM   2077  HD1 TYR A 133     -19.329   0.366 -10.971  1.00  0.78           H  
ATOM   2078  HD2 TYR A 133     -20.413   0.830  -6.854  1.00  0.78           H  
ATOM   2079  HE1 TYR A 133     -18.484  -1.890 -10.482  1.00  0.78           H  
ATOM   2080  HE2 TYR A 133     -19.560  -1.431  -6.378  1.00  0.78           H  
ATOM   2081  HH  TYR A 133     -18.518  -3.214  -7.197  1.00  0.78           H  
ATOM   2082  N   LEU A 134     -22.799   4.139 -10.345  1.00  0.79           N  
ATOM   2083  CA  LEU A 134     -23.119   5.548 -10.461  1.00  0.79           C  
ATOM   2084  C   LEU A 134     -24.536   5.773 -11.063  1.00  0.79           C  
ATOM   2085  O   LEU A 134     -24.708   6.619 -11.950  1.00  0.79           O  
ATOM   2086  CB  LEU A 134     -22.054   6.163 -11.391  1.00  0.79           C  
ATOM   2087  CG  LEU A 134     -20.566   5.963 -10.955  1.00  0.79           C  
ATOM   2088  CD1 LEU A 134     -19.636   6.367 -12.063  1.00  0.79           C  
ATOM   2089  CD2 LEU A 134     -20.268   6.769  -9.744  1.00  0.79           C  
ATOM   2090  H   LEU A 134     -22.868   3.569 -11.177  1.00  0.79           H  
ATOM   2091  HA  LEU A 134     -23.067   6.015  -9.479  1.00  0.79           H  
ATOM   2092 1HB  LEU A 134     -22.172   5.735 -12.390  1.00  0.79           H  
ATOM   2093 2HB  LEU A 134     -22.235   7.224 -11.451  1.00  0.79           H  
ATOM   2094  HG  LEU A 134     -20.391   4.912 -10.750  1.00  0.79           H  
ATOM   2095 1HD1 LEU A 134     -18.619   6.195 -11.721  1.00  0.79           H  
ATOM   2096 2HD1 LEU A 134     -19.831   5.769 -12.954  1.00  0.79           H  
ATOM   2097 3HD1 LEU A 134     -19.763   7.412 -12.302  1.00  0.79           H  
ATOM   2098 1HD2 LEU A 134     -19.230   6.600  -9.479  1.00  0.79           H  
ATOM   2099 2HD2 LEU A 134     -20.424   7.822  -9.952  1.00  0.79           H  
ATOM   2100 3HD2 LEU A 134     -20.919   6.461  -8.925  1.00  0.79           H  
ATOM   2101  N   PRO A 135     -25.610   5.137 -10.521  1.00  0.80           N  
ATOM   2102  CA  PRO A 135     -26.979   5.250 -10.996  1.00  0.80           C  
ATOM   2103  C   PRO A 135     -27.484   6.673 -10.821  1.00  0.80           C  
ATOM   2104  O   PRO A 135     -28.406   7.111 -11.507  1.00  0.80           O  
ATOM   2105  CB  PRO A 135     -27.736   4.268 -10.099  1.00  0.80           C  
ATOM   2106  CG  PRO A 135     -26.904   4.168  -8.852  1.00  0.80           C  
ATOM   2107  CD  PRO A 135     -25.489   4.280  -9.328  1.00  0.80           C  
ATOM   2108  HA  PRO A 135     -27.024   4.935 -12.048  1.00  0.80           H  
ATOM   2109 1HB  PRO A 135     -28.753   4.637  -9.907  1.00  0.80           H  
ATOM   2110 2HB  PRO A 135     -27.833   3.297 -10.613  1.00  0.80           H  
ATOM   2111 1HG  PRO A 135     -27.182   4.957  -8.142  1.00  0.80           H  
ATOM   2112 2HG  PRO A 135     -27.099   3.206  -8.350  1.00  0.80           H  
ATOM   2113 1HD  PRO A 135     -24.878   4.747  -8.549  1.00  0.80           H  
ATOM   2114 2HD  PRO A 135     -25.154   3.265  -9.607  1.00  0.80           H  
ATOM   2115  N   GLN A 136     -26.825   7.414  -9.926  1.00  0.81           N  
ATOM   2116  CA  GLN A 136     -27.137   8.800  -9.629  1.00  0.81           C  
ATOM   2117  C   GLN A 136     -26.871   9.692 -10.833  1.00  0.81           C  
ATOM   2118  O   GLN A 136     -27.436  10.784 -10.945  1.00  0.81           O  
ATOM   2119  CB  GLN A 136     -26.277   9.295  -8.474  1.00  0.81           C  
ATOM   2120  CG  GLN A 136     -26.563   8.675  -7.134  1.00  0.81           C  
ATOM   2121  CD  GLN A 136     -25.604   9.193  -6.051  1.00  0.81           C  
ATOM   2122  OE1 GLN A 136     -24.386   9.272  -6.259  1.00  0.81           O  
ATOM   2123  NE2 GLN A 136     -26.158   9.547  -4.896  1.00  0.81           N  
ATOM   2124  H   GLN A 136     -26.079   6.989  -9.399  1.00  0.81           H  
ATOM   2125  HA  GLN A 136     -28.193   8.875  -9.369  1.00  0.81           H  
ATOM   2126 1HB  GLN A 136     -25.222   9.159  -8.709  1.00  0.81           H  
ATOM   2127 2HB  GLN A 136     -26.455  10.338  -8.365  1.00  0.81           H  
ATOM   2128 1HG  GLN A 136     -27.583   8.917  -6.839  1.00  0.81           H  
ATOM   2129 2HG  GLN A 136     -26.440   7.594  -7.215  1.00  0.81           H  
ATOM   2130 1HE2 GLN A 136     -25.587   9.893  -4.151  1.00  0.81           H  
ATOM   2131 2HE2 GLN A 136     -27.148   9.469  -4.770  1.00  0.81           H  
ATOM   2132  N   MET A 137     -25.951   9.255 -11.700  1.00  0.80           N  
ATOM   2133  CA  MET A 137     -25.602  10.005 -12.891  1.00  0.80           C  
ATOM   2134  C   MET A 137     -26.549   9.636 -14.027  1.00  0.80           C  
ATOM   2135  O   MET A 137     -26.979  10.489 -14.805  1.00  0.80           O  
ATOM   2136  CB  MET A 137     -24.187   9.670 -13.307  1.00  0.80           C  
ATOM   2137  CG  MET A 137     -23.105  10.096 -12.363  1.00  0.80           C  
ATOM   2138  SD  MET A 137     -21.511   9.650 -13.011  1.00  0.80           S  
ATOM   2139  CE  MET A 137     -20.446  10.393 -11.853  1.00  0.80           C  
ATOM   2140  H   MET A 137     -25.512   8.348 -11.562  1.00  0.80           H  
ATOM   2141  HA  MET A 137     -25.695  11.073 -12.689  1.00  0.80           H  
ATOM   2142 1HB  MET A 137     -24.098   8.592 -13.450  1.00  0.80           H  
ATOM   2143 2HB  MET A 137     -23.979  10.124 -14.260  1.00  0.80           H  
ATOM   2144 1HG  MET A 137     -23.131  11.154 -12.172  1.00  0.80           H  
ATOM   2145 2HG  MET A 137     -23.242   9.581 -11.411  1.00  0.80           H  
ATOM   2146 1HE  MET A 137     -19.408  10.199 -12.130  1.00  0.80           H  
ATOM   2147 2HE  MET A 137     -20.635  11.458 -11.868  1.00  0.80           H  
ATOM   2148 3HE  MET A 137     -20.642   9.995 -10.860  1.00  0.80           H  
ATOM   2149  N   HIS A 138     -26.920   8.351 -14.078  1.00  0.79           N  
ATOM   2150  CA  HIS A 138     -27.804   7.858 -15.140  1.00  0.79           C  
ATOM   2151  C   HIS A 138     -29.240   8.342 -14.970  1.00  0.79           C  
ATOM   2152  O   HIS A 138     -29.898   8.744 -15.933  1.00  0.79           O  
ATOM   2153  CB  HIS A 138     -27.852   6.332 -15.131  1.00  0.79           C  
ATOM   2154  CG  HIS A 138     -26.662   5.625 -15.658  1.00  0.79           C  
ATOM   2155  ND1 HIS A 138     -26.436   5.452 -17.008  1.00  0.79           N  
ATOM   2156  CD2 HIS A 138     -25.628   5.051 -15.030  1.00  0.79           C  
ATOM   2157  CE1 HIS A 138     -25.319   4.774 -17.176  1.00  0.79           C  
ATOM   2158  NE2 HIS A 138     -24.813   4.523 -15.995  1.00  0.79           N  
ATOM   2159  H   HIS A 138     -26.519   7.709 -13.391  1.00  0.79           H  
ATOM   2160  HA  HIS A 138     -27.437   8.199 -16.108  1.00  0.79           H  
ATOM   2161 1HB  HIS A 138     -28.015   5.991 -14.110  1.00  0.79           H  
ATOM   2162 2HB  HIS A 138     -28.713   6.023 -15.712  1.00  0.79           H  
ATOM   2163  HD1 HIS A 138     -27.014   5.779 -17.750  1.00  0.79           H  
ATOM   2164  HD2 HIS A 138     -25.367   4.945 -13.976  1.00  0.79           H  
ATOM   2165  HE1 HIS A 138     -24.954   4.528 -18.174  1.00  0.79           H  
ATOM   2166  N   GLN A 139     -29.745   8.253 -13.743  1.00  0.78           N  
ATOM   2167  CA  GLN A 139     -31.092   8.684 -13.388  1.00  0.78           C  
ATOM   2168  C   GLN A 139     -32.202   8.125 -14.281  1.00  0.78           C  
ATOM   2169  O   GLN A 139     -33.172   8.824 -14.568  1.00  0.78           O  
ATOM   2170  CB  GLN A 139     -31.146  10.201 -13.419  1.00  0.78           C  
ATOM   2171  CG  GLN A 139     -30.219  10.850 -12.478  1.00  0.78           C  
ATOM   2172  CD  GLN A 139     -30.254  12.364 -12.516  1.00  0.78           C  
ATOM   2173  OE1 GLN A 139     -31.108  13.045 -13.134  1.00  0.78           O  
ATOM   2174  NE2 GLN A 139     -29.267  12.915 -11.835  1.00  0.78           N  
ATOM   2175  H   GLN A 139     -29.156   7.892 -12.994  1.00  0.78           H  
ATOM   2176  HA  GLN A 139     -31.285   8.351 -12.368  1.00  0.78           H  
ATOM   2177 1HB  GLN A 139     -30.862  10.526 -14.386  1.00  0.78           H  
ATOM   2178 2HB  GLN A 139     -32.157  10.541 -13.218  1.00  0.78           H  
ATOM   2179 1HG  GLN A 139     -30.442  10.522 -11.465  1.00  0.78           H  
ATOM   2180 2HG  GLN A 139     -29.210  10.542 -12.747  1.00  0.78           H  
ATOM   2181 1HE2 GLN A 139     -29.165  13.905 -11.790  1.00  0.78           H  
ATOM   2182 2HE2 GLN A 139     -28.587  12.297 -11.375  1.00  0.78           H  
ATOM   2183  N   GLY A 140     -32.078   6.869 -14.710  1.00  0.75           N  
ATOM   2184  CA  GLY A 140     -33.108   6.248 -15.544  1.00  0.75           C  
ATOM   2185  C   GLY A 140     -33.026   6.606 -17.035  1.00  0.75           C  
ATOM   2186  O   GLY A 140     -33.891   6.195 -17.813  1.00  0.75           O  
ATOM   2187  H   GLY A 140     -31.263   6.338 -14.445  1.00  0.75           H  
ATOM   2188 1HA  GLY A 140     -33.043   5.162 -15.435  1.00  0.75           H  
ATOM   2189 2HA  GLY A 140     -34.087   6.533 -15.163  1.00  0.75           H  
ATOM   2190  N   ALA A 141     -31.984   7.316 -17.462  1.00  0.73           N  
ATOM   2191  CA  ALA A 141     -31.862   7.729 -18.861  1.00  0.73           C  
ATOM   2192  C   ALA A 141     -31.889   6.556 -19.835  1.00  0.73           C  
ATOM   2193  O   ALA A 141     -32.330   6.703 -20.968  1.00  0.73           O  
ATOM   2194  CB  ALA A 141     -30.585   8.495 -19.051  1.00  0.73           C  
ATOM   2195  H   ALA A 141     -31.286   7.650 -16.797  1.00  0.73           H  
ATOM   2196  HA  ALA A 141     -32.705   8.380 -19.090  1.00  0.73           H  
ATOM   2197 1HB  ALA A 141     -30.520   8.838 -20.064  1.00  0.73           H  
ATOM   2198 2HB  ALA A 141     -30.586   9.340 -18.386  1.00  0.73           H  
ATOM   2199 3HB  ALA A 141     -29.735   7.857 -18.824  1.00  0.73           H  
ATOM   2200  N   PHE A 142     -31.398   5.395 -19.402  1.00  0.70           N  
ATOM   2201  CA  PHE A 142     -31.357   4.213 -20.252  1.00  0.70           C  
ATOM   2202  C   PHE A 142     -32.664   3.405 -20.179  1.00  0.70           C  
ATOM   2203  O   PHE A 142     -32.832   2.426 -20.908  1.00  0.70           O  
ATOM   2204  CB  PHE A 142     -30.159   3.342 -19.875  1.00  0.70           C  
ATOM   2205  CG  PHE A 142     -30.154   2.903 -18.458  1.00  0.70           C  
ATOM   2206  CD1 PHE A 142     -30.876   1.801 -18.066  1.00  0.70           C  
ATOM   2207  CD2 PHE A 142     -29.431   3.591 -17.507  1.00  0.70           C  
ATOM   2208  CE1 PHE A 142     -30.871   1.389 -16.763  1.00  0.70           C  
ATOM   2209  CE2 PHE A 142     -29.427   3.173 -16.191  1.00  0.70           C  
ATOM   2210  CZ  PHE A 142     -30.144   2.072 -15.823  1.00  0.70           C  
ATOM   2211  H   PHE A 142     -31.050   5.336 -18.459  1.00  0.70           H  
ATOM   2212  HA  PHE A 142     -31.224   4.540 -21.285  1.00  0.70           H  
ATOM   2213 1HB  PHE A 142     -30.159   2.455 -20.503  1.00  0.70           H  
ATOM   2214 2HB  PHE A 142     -29.238   3.885 -20.069  1.00  0.70           H  
ATOM   2215  HD1 PHE A 142     -31.464   1.253 -18.805  1.00  0.70           H  
ATOM   2216  HD2 PHE A 142     -28.865   4.463 -17.808  1.00  0.70           H  
ATOM   2217  HE1 PHE A 142     -31.459   0.515 -16.473  1.00  0.70           H  
ATOM   2218  HE2 PHE A 142     -28.859   3.706 -15.442  1.00  0.70           H  
ATOM   2219  HZ  PHE A 142     -30.148   1.739 -14.787  1.00  0.70           H  
ATOM   2220  N   ASP A 143     -33.577   3.808 -19.282  1.00  0.67           N  
ATOM   2221  CA  ASP A 143     -34.893   3.189 -19.144  1.00  0.67           C  
ATOM   2222  C   ASP A 143     -35.902   4.031 -19.928  1.00  0.67           C  
ATOM   2223  O   ASP A 143     -36.899   3.525 -20.446  1.00  0.67           O  
ATOM   2224  CB  ASP A 143     -35.357   3.079 -17.682  1.00  0.67           C  
ATOM   2225  CG  ASP A 143     -34.540   2.139 -16.772  1.00  0.67           C  
ATOM   2226  OD1 ASP A 143     -34.387   0.985 -17.112  1.00  0.67           O  
ATOM   2227  OD2 ASP A 143     -34.117   2.585 -15.728  1.00  0.67           O  
ATOM   2228  H   ASP A 143     -33.388   4.618 -18.708  1.00  0.67           H  
ATOM   2229  HA  ASP A 143     -34.865   2.190 -19.577  1.00  0.67           H  
ATOM   2230 1HB  ASP A 143     -35.338   4.075 -17.236  1.00  0.67           H  
ATOM   2231 2HB  ASP A 143     -36.394   2.747 -17.667  1.00  0.67           H  
ATOM   2232  N   ASP A 144     -35.610   5.331 -20.023  1.00  0.64           N  
ATOM   2233  CA  ASP A 144     -36.464   6.303 -20.692  1.00  0.64           C  
ATOM   2234  C   ASP A 144     -36.727   5.807 -22.110  1.00  0.64           C  
ATOM   2235  O   ASP A 144     -35.776   5.596 -22.853  1.00  0.64           O  
ATOM   2236  CB  ASP A 144     -35.773   7.679 -20.753  1.00  0.64           C  
ATOM   2237  CG  ASP A 144     -36.657   8.859 -21.296  1.00  0.64           C  
ATOM   2238  OD1 ASP A 144     -37.172   8.798 -22.416  1.00  0.64           O  
ATOM   2239  OD2 ASP A 144     -36.791   9.832 -20.579  1.00  0.64           O  
ATOM   2240  H   ASP A 144     -34.777   5.668 -19.546  1.00  0.64           H  
ATOM   2241  HA  ASP A 144     -37.374   6.384 -20.111  1.00  0.64           H  
ATOM   2242 1HB  ASP A 144     -35.421   7.939 -19.750  1.00  0.64           H  
ATOM   2243 2HB  ASP A 144     -34.880   7.597 -21.382  1.00  0.64           H  
ATOM   2244  N   PRO A 145     -37.994   5.682 -22.552  1.00  0.61           N  
ATOM   2245  CA  PRO A 145     -38.394   5.131 -23.838  1.00  0.61           C  
ATOM   2246  C   PRO A 145     -37.851   5.908 -25.033  1.00  0.61           C  
ATOM   2247  O   PRO A 145     -37.839   5.388 -26.150  1.00  0.61           O  
ATOM   2248  CB  PRO A 145     -39.928   5.209 -23.781  1.00  0.61           C  
ATOM   2249  CG  PRO A 145     -40.229   6.289 -22.771  1.00  0.61           C  
ATOM   2250  CD  PRO A 145     -39.131   6.177 -21.740  1.00  0.61           C  
ATOM   2251  HA  PRO A 145     -38.062   4.085 -23.886  1.00  0.61           H  
ATOM   2252 1HB  PRO A 145     -40.322   5.444 -24.780  1.00  0.61           H  
ATOM   2253 2HB  PRO A 145     -40.339   4.229 -23.496  1.00  0.61           H  
ATOM   2254 1HG  PRO A 145     -40.233   7.275 -23.266  1.00  0.61           H  
ATOM   2255 2HG  PRO A 145     -41.232   6.144 -22.345  1.00  0.61           H  
ATOM   2256 1HD  PRO A 145     -38.947   7.187 -21.355  1.00  0.61           H  
ATOM   2257 2HD  PRO A 145     -39.390   5.454 -20.951  1.00  0.61           H  
ATOM   2258  N   ARG A 146     -37.422   7.156 -24.829  1.00  0.59           N  
ATOM   2259  CA  ARG A 146     -36.875   7.930 -25.934  1.00  0.59           C  
ATOM   2260  C   ARG A 146     -35.417   7.563 -26.202  1.00  0.59           C  
ATOM   2261  O   ARG A 146     -34.847   7.940 -27.232  1.00  0.59           O  
ATOM   2262  CB  ARG A 146     -36.950   9.411 -25.633  1.00  0.59           C  
ATOM   2263  CG  ARG A 146     -38.342   9.984 -25.530  1.00  0.59           C  
ATOM   2264  CD  ARG A 146     -38.290  11.394 -25.098  1.00  0.59           C  
ATOM   2265  NE  ARG A 146     -37.864  11.482 -23.727  1.00  0.59           N  
ATOM   2266  CZ  ARG A 146     -37.431  12.592 -23.100  1.00  0.59           C  
ATOM   2267  NH1 ARG A 146     -37.307  13.764 -23.700  1.00  0.59           N  
ATOM   2268  NH2 ARG A 146     -37.095  12.517 -21.843  1.00  0.59           N  
ATOM   2269  H   ARG A 146     -37.428   7.594 -23.897  1.00  0.59           H  
ATOM   2270  HA  ARG A 146     -37.463   7.723 -26.828  1.00  0.59           H  
ATOM   2271 1HB  ARG A 146     -36.459   9.594 -24.683  1.00  0.59           H  
ATOM   2272 2HB  ARG A 146     -36.410   9.972 -26.392  1.00  0.59           H  
ATOM   2273 1HG  ARG A 146     -38.856   9.917 -26.483  1.00  0.59           H  
ATOM   2274 2HG  ARG A 146     -38.895   9.420 -24.774  1.00  0.59           H  
ATOM   2275 1HD  ARG A 146     -37.575  11.938 -25.715  1.00  0.59           H  
ATOM   2276 2HD  ARG A 146     -39.272  11.852 -25.189  1.00  0.59           H  
ATOM   2277  HE  ARG A 146     -37.870  10.603 -23.173  1.00  0.59           H  
ATOM   2278 1HH1 ARG A 146     -37.531  13.898 -24.702  1.00  0.59           H  
ATOM   2279 2HH1 ARG A 146     -36.932  14.538 -23.138  1.00  0.59           H  
ATOM   2280 1HH2 ARG A 146     -37.152  11.610 -21.337  1.00  0.59           H  
ATOM   2281 2HH2 ARG A 146     -36.733  13.358 -21.392  1.00  0.59           H  
ATOM   2282  N   ALA A 147     -34.791   6.864 -25.255  1.00  0.58           N  
ATOM   2283  CA  ALA A 147     -33.382   6.544 -25.370  1.00  0.58           C  
ATOM   2284  C   ALA A 147     -33.113   5.184 -25.995  1.00  0.58           C  
ATOM   2285  O   ALA A 147     -33.828   4.207 -25.764  1.00  0.58           O  
ATOM   2286  CB  ALA A 147     -32.712   6.575 -24.020  1.00  0.58           C  
ATOM   2287  H   ALA A 147     -35.294   6.532 -24.432  1.00  0.58           H  
ATOM   2288  HA  ALA A 147     -32.930   7.302 -25.990  1.00  0.58           H  
ATOM   2289 1HB  ALA A 147     -31.670   6.366 -24.164  1.00  0.58           H  
ATOM   2290 2HB  ALA A 147     -32.841   7.534 -23.571  1.00  0.58           H  
ATOM   2291 3HB  ALA A 147     -33.153   5.814 -23.375  1.00  0.58           H  
ATOM   2292  N   LYS A 148     -32.001   5.119 -26.707  1.00  0.58           N  
ATOM   2293  CA  LYS A 148     -31.457   3.893 -27.275  1.00  0.58           C  
ATOM   2294  C   LYS A 148     -29.968   3.830 -26.963  1.00  0.58           C  
ATOM   2295  O   LYS A 148     -29.281   4.838 -27.094  1.00  0.58           O  
ATOM   2296  CB  LYS A 148     -31.686   3.870 -28.787  1.00  0.58           C  
ATOM   2297  CG  LYS A 148     -31.168   2.645 -29.517  1.00  0.58           C  
ATOM   2298  CD  LYS A 148     -31.493   2.735 -31.009  1.00  0.58           C  
ATOM   2299  CE  LYS A 148     -31.011   1.511 -31.769  1.00  0.58           C  
ATOM   2300  NZ  LYS A 148     -31.330   1.601 -33.222  1.00  0.58           N  
ATOM   2301  H   LYS A 148     -31.526   6.002 -26.897  1.00  0.58           H  
ATOM   2302  HA  LYS A 148     -31.945   3.034 -26.814  1.00  0.58           H  
ATOM   2303 1HB  LYS A 148     -32.755   3.954 -28.990  1.00  0.58           H  
ATOM   2304 2HB  LYS A 148     -31.208   4.733 -29.220  1.00  0.58           H  
ATOM   2305 1HG  LYS A 148     -30.086   2.578 -29.391  1.00  0.58           H  
ATOM   2306 2HG  LYS A 148     -31.621   1.747 -29.100  1.00  0.58           H  
ATOM   2307 1HD  LYS A 148     -32.571   2.836 -31.141  1.00  0.58           H  
ATOM   2308 2HD  LYS A 148     -31.009   3.619 -31.427  1.00  0.58           H  
ATOM   2309 1HE  LYS A 148     -29.938   1.417 -31.652  1.00  0.58           H  
ATOM   2310 2HE  LYS A 148     -31.490   0.623 -31.358  1.00  0.58           H  
ATOM   2311 1HZ  LYS A 148     -30.996   0.772 -33.693  1.00  0.58           H  
ATOM   2312 2HZ  LYS A 148     -32.330   1.678 -33.344  1.00  0.58           H  
ATOM   2313 3HZ  LYS A 148     -30.879   2.416 -33.616  1.00  0.58           H  
ATOM   2314  N   VAL A 149     -29.475   2.677 -26.515  1.00  0.60           N  
ATOM   2315  CA  VAL A 149     -28.044   2.547 -26.230  1.00  0.60           C  
ATOM   2316  C   VAL A 149     -27.435   1.475 -27.136  1.00  0.60           C  
ATOM   2317  O   VAL A 149     -27.918   0.341 -27.186  1.00  0.60           O  
ATOM   2318  CB  VAL A 149     -27.796   2.226 -24.735  1.00  0.60           C  
ATOM   2319  CG1 VAL A 149     -26.271   2.076 -24.480  1.00  0.60           C  
ATOM   2320  CG2 VAL A 149     -28.400   3.362 -23.857  1.00  0.60           C  
ATOM   2321  H   VAL A 149     -30.086   1.880 -26.397  1.00  0.60           H  
ATOM   2322  HA  VAL A 149     -27.557   3.494 -26.446  1.00  0.60           H  
ATOM   2323  HB  VAL A 149     -28.268   1.279 -24.485  1.00  0.60           H  
ATOM   2324 1HG1 VAL A 149     -26.092   1.843 -23.433  1.00  0.60           H  
ATOM   2325 2HG1 VAL A 149     -25.873   1.272 -25.101  1.00  0.60           H  
ATOM   2326 3HG1 VAL A 149     -25.768   3.014 -24.735  1.00  0.60           H  
ATOM   2327 1HG2 VAL A 149     -28.233   3.144 -22.807  1.00  0.60           H  
ATOM   2328 2HG2 VAL A 149     -27.922   4.306 -24.109  1.00  0.60           H  
ATOM   2329 3HG2 VAL A 149     -29.471   3.441 -24.039  1.00  0.60           H  
ATOM   2330  N   VAL A 150     -26.392   1.861 -27.868  1.00  0.62           N  
ATOM   2331  CA  VAL A 150     -25.733   1.002 -28.838  1.00  0.62           C  
ATOM   2332  C   VAL A 150     -24.279   0.691 -28.510  1.00  0.62           C  
ATOM   2333  O   VAL A 150     -23.416   1.576 -28.458  1.00  0.62           O  
ATOM   2334  CB  VAL A 150     -25.752   1.706 -30.205  1.00  0.62           C  
ATOM   2335  CG1 VAL A 150     -25.060   0.853 -31.243  1.00  0.62           C  
ATOM   2336  CG2 VAL A 150     -27.174   2.038 -30.586  1.00  0.62           C  
ATOM   2337  H   VAL A 150     -26.066   2.813 -27.760  1.00  0.62           H  
ATOM   2338  HA  VAL A 150     -26.287   0.065 -28.899  1.00  0.62           H  
ATOM   2339  HB  VAL A 150     -25.190   2.618 -30.126  1.00  0.62           H  
ATOM   2340 1HG1 VAL A 150     -25.053   1.371 -32.194  1.00  0.62           H  
ATOM   2341 2HG1 VAL A 150     -24.041   0.666 -30.926  1.00  0.62           H  
ATOM   2342 3HG1 VAL A 150     -25.587  -0.093 -31.349  1.00  0.62           H  
ATOM   2343 1HG2 VAL A 150     -27.186   2.558 -31.538  1.00  0.62           H  
ATOM   2344 2HG2 VAL A 150     -27.747   1.117 -30.663  1.00  0.62           H  
ATOM   2345 3HG2 VAL A 150     -27.612   2.681 -29.823  1.00  0.62           H  
ATOM   2346  N   ILE A 151     -23.963  -0.583 -28.357  1.00  0.64           N  
ATOM   2347  CA  ILE A 151     -22.580  -0.881 -28.053  1.00  0.64           C  
ATOM   2348  C   ILE A 151     -21.790  -1.164 -29.315  1.00  0.64           C  
ATOM   2349  O   ILE A 151     -21.758  -2.287 -29.824  1.00  0.64           O  
ATOM   2350  CB  ILE A 151     -22.451  -2.027 -27.061  1.00  0.64           C  
ATOM   2351  CG1 ILE A 151     -23.270  -1.726 -25.797  1.00  0.64           C  
ATOM   2352  CG2 ILE A 151     -20.973  -2.240 -26.715  1.00  0.64           C  
ATOM   2353  CD1 ILE A 151     -22.862  -0.433 -25.079  1.00  0.64           C  
ATOM   2354  H   ILE A 151     -24.662  -1.310 -28.420  1.00  0.64           H  
ATOM   2355  HA  ILE A 151     -22.152  -0.015 -27.582  1.00  0.64           H  
ATOM   2356  HB  ILE A 151     -22.849  -2.936 -27.508  1.00  0.64           H  
ATOM   2357 1HG1 ILE A 151     -24.324  -1.656 -26.065  1.00  0.64           H  
ATOM   2358 2HG1 ILE A 151     -23.145  -2.543 -25.123  1.00  0.64           H  
ATOM   2359 1HG2 ILE A 151     -20.873  -3.062 -26.031  1.00  0.64           H  
ATOM   2360 2HG2 ILE A 151     -20.416  -2.460 -27.627  1.00  0.64           H  
ATOM   2361 3HG2 ILE A 151     -20.568  -1.338 -26.259  1.00  0.64           H  
ATOM   2362 1HD1 ILE A 151     -23.480  -0.295 -24.192  1.00  0.64           H  
ATOM   2363 2HD1 ILE A 151     -21.811  -0.488 -24.787  1.00  0.64           H  
ATOM   2364 3HD1 ILE A 151     -22.996   0.416 -25.748  1.00  0.64           H  
ATOM   2365  N   GLN A 152     -21.182  -0.099 -29.810  1.00  0.65           N  
ATOM   2366  CA  GLN A 152     -20.428  -0.075 -31.062  1.00  0.65           C  
ATOM   2367  C   GLN A 152     -19.450   1.096 -31.089  1.00  0.65           C  
ATOM   2368  O   GLN A 152     -19.656   2.103 -30.423  1.00  0.65           O  
ATOM   2369  CB  GLN A 152     -21.392  -0.047 -32.268  1.00  0.65           C  
ATOM   2370  CG  GLN A 152     -20.749   0.015 -33.685  1.00  0.65           C  
ATOM   2371  CD  GLN A 152     -19.837  -1.171 -34.024  1.00  0.65           C  
ATOM   2372  OE1 GLN A 152     -18.683  -1.215 -33.561  1.00  0.65           O  
ATOM   2373  NE2 GLN A 152     -20.337  -2.116 -34.822  1.00  0.65           N  
ATOM   2374  H   GLN A 152     -21.330   0.756 -29.277  1.00  0.65           H  
ATOM   2375  HA  GLN A 152     -19.843  -0.992 -31.122  1.00  0.65           H  
ATOM   2376 1HB  GLN A 152     -22.041  -0.921 -32.233  1.00  0.65           H  
ATOM   2377 2HB  GLN A 152     -22.027   0.834 -32.185  1.00  0.65           H  
ATOM   2378 1HG  GLN A 152     -21.559   0.014 -34.414  1.00  0.65           H  
ATOM   2379 2HG  GLN A 152     -20.191   0.935 -33.792  1.00  0.65           H  
ATOM   2380 1HE2 GLN A 152     -19.778  -2.908 -35.072  1.00  0.65           H  
ATOM   2381 2HE2 GLN A 152     -21.272  -2.035 -35.169  1.00  0.65           H  
ATOM   2382  N   ASP A 153     -18.369   0.947 -31.843  1.00  0.66           N  
ATOM   2383  CA  ASP A 153     -17.410   2.027 -32.043  1.00  0.66           C  
ATOM   2384  C   ASP A 153     -18.137   3.215 -32.663  1.00  0.66           C  
ATOM   2385  O   ASP A 153     -18.850   3.052 -33.654  1.00  0.66           O  
ATOM   2386  CB  ASP A 153     -16.255   1.583 -32.958  1.00  0.66           C  
ATOM   2387  CG  ASP A 153     -15.065   2.605 -33.047  1.00  0.66           C  
ATOM   2388  OD1 ASP A 153     -15.301   3.793 -33.202  1.00  0.66           O  
ATOM   2389  OD2 ASP A 153     -13.921   2.183 -32.995  1.00  0.66           O  
ATOM   2390  H   ASP A 153     -18.254   0.074 -32.357  1.00  0.66           H  
ATOM   2391  HA  ASP A 153     -17.009   2.330 -31.079  1.00  0.66           H  
ATOM   2392 1HB  ASP A 153     -15.866   0.630 -32.596  1.00  0.66           H  
ATOM   2393 2HB  ASP A 153     -16.642   1.403 -33.950  1.00  0.66           H  
ATOM   2394  N   GLY A 154     -17.980   4.399 -32.076  1.00  0.65           N  
ATOM   2395  CA  GLY A 154     -18.632   5.611 -32.574  1.00  0.65           C  
ATOM   2396  C   GLY A 154     -18.286   5.911 -34.037  1.00  0.65           C  
ATOM   2397  O   GLY A 154     -19.088   6.501 -34.762  1.00  0.65           O  
ATOM   2398  H   GLY A 154     -17.378   4.457 -31.268  1.00  0.65           H  
ATOM   2399 1HA  GLY A 154     -19.710   5.506 -32.471  1.00  0.65           H  
ATOM   2400 2HA  GLY A 154     -18.337   6.455 -31.952  1.00  0.65           H  
ATOM   2401  N   PHE A 155     -17.091   5.513 -34.482  1.00  0.64           N  
ATOM   2402  CA  PHE A 155     -16.674   5.772 -35.858  1.00  0.64           C  
ATOM   2403  C   PHE A 155     -17.574   4.959 -36.786  1.00  0.64           C  
ATOM   2404  O   PHE A 155     -18.081   5.456 -37.797  1.00  0.64           O  
ATOM   2405  CB  PHE A 155     -15.216   5.367 -36.074  1.00  0.64           C  
ATOM   2406  CG  PHE A 155     -14.623   5.823 -37.374  1.00  0.64           C  
ATOM   2407  CD1 PHE A 155     -14.086   7.109 -37.470  1.00  0.64           C  
ATOM   2408  CD2 PHE A 155     -14.607   5.015 -38.493  1.00  0.64           C  
ATOM   2409  CE1 PHE A 155     -13.543   7.571 -38.653  1.00  0.64           C  
ATOM   2410  CE2 PHE A 155     -14.062   5.477 -39.686  1.00  0.64           C  
ATOM   2411  CZ  PHE A 155     -13.529   6.759 -39.761  1.00  0.64           C  
ATOM   2412  H   PHE A 155     -16.465   4.990 -33.862  1.00  0.64           H  
ATOM   2413  HA  PHE A 155     -16.792   6.826 -36.081  1.00  0.64           H  
ATOM   2414 1HB  PHE A 155     -14.606   5.763 -35.267  1.00  0.64           H  
ATOM   2415 2HB  PHE A 155     -15.129   4.282 -36.021  1.00  0.64           H  
ATOM   2416  HD1 PHE A 155     -14.092   7.750 -36.592  1.00  0.64           H  
ATOM   2417  HD2 PHE A 155     -15.028   4.009 -38.430  1.00  0.64           H  
ATOM   2418  HE1 PHE A 155     -13.122   8.576 -38.712  1.00  0.64           H  
ATOM   2419  HE2 PHE A 155     -14.053   4.833 -40.566  1.00  0.64           H  
ATOM   2420  HZ  PHE A 155     -13.097   7.122 -40.700  1.00  0.64           H  
ATOM   2421  N   VAL A 156     -17.742   3.682 -36.429  1.00  0.62           N  
ATOM   2422  CA  VAL A 156     -18.540   2.739 -37.197  1.00  0.62           C  
ATOM   2423  C   VAL A 156     -19.996   3.121 -37.151  1.00  0.62           C  
ATOM   2424  O   VAL A 156     -20.682   3.073 -38.169  1.00  0.62           O  
ATOM   2425  CB  VAL A 156     -18.382   1.307 -36.670  1.00  0.62           C  
ATOM   2426  CG1 VAL A 156     -19.365   0.391 -37.373  1.00  0.62           C  
ATOM   2427  CG2 VAL A 156     -16.954   0.854 -36.889  1.00  0.62           C  
ATOM   2428  H   VAL A 156     -17.309   3.365 -35.570  1.00  0.62           H  
ATOM   2429  HA  VAL A 156     -18.204   2.765 -38.234  1.00  0.62           H  
ATOM   2430  HB  VAL A 156     -18.608   1.288 -35.607  1.00  0.62           H  
ATOM   2431 1HG1 VAL A 156     -19.254  -0.619 -36.995  1.00  0.62           H  
ATOM   2432 2HG1 VAL A 156     -20.383   0.740 -37.189  1.00  0.62           H  
ATOM   2433 3HG1 VAL A 156     -19.170   0.398 -38.446  1.00  0.62           H  
ATOM   2434 1HG2 VAL A 156     -16.834  -0.159 -36.503  1.00  0.62           H  
ATOM   2435 2HG2 VAL A 156     -16.727   0.871 -37.953  1.00  0.62           H  
ATOM   2436 3HG2 VAL A 156     -16.275   1.527 -36.362  1.00  0.62           H  
ATOM   2437  N   TYR A 157     -20.474   3.502 -35.970  1.00  0.60           N  
ATOM   2438  CA  TYR A 157     -21.863   3.888 -35.835  1.00  0.60           C  
ATOM   2439  C   TYR A 157     -22.198   4.964 -36.844  1.00  0.60           C  
ATOM   2440  O   TYR A 157     -23.194   4.866 -37.562  1.00  0.60           O  
ATOM   2441  CB  TYR A 157     -22.172   4.447 -34.468  1.00  0.60           C  
ATOM   2442  CG  TYR A 157     -23.604   4.834 -34.376  1.00  0.60           C  
ATOM   2443  CD1 TYR A 157     -24.525   3.883 -33.998  1.00  0.60           C  
ATOM   2444  CD2 TYR A 157     -24.020   6.112 -34.737  1.00  0.60           C  
ATOM   2445  CE1 TYR A 157     -25.856   4.197 -33.955  1.00  0.60           C  
ATOM   2446  CE2 TYR A 157     -25.361   6.422 -34.707  1.00  0.60           C  
ATOM   2447  CZ  TYR A 157     -26.275   5.468 -34.313  1.00  0.60           C  
ATOM   2448  OH  TYR A 157     -27.610   5.752 -34.282  1.00  0.60           O  
ATOM   2449  H   TYR A 157     -19.860   3.510 -35.155  1.00  0.60           H  
ATOM   2450  HA  TYR A 157     -22.492   3.020 -36.034  1.00  0.60           H  
ATOM   2451 1HB  TYR A 157     -21.954   3.698 -33.704  1.00  0.60           H  
ATOM   2452 2HB  TYR A 157     -21.556   5.324 -34.269  1.00  0.60           H  
ATOM   2453  HD1 TYR A 157     -24.188   2.883 -33.735  1.00  0.60           H  
ATOM   2454  HD2 TYR A 157     -23.293   6.859 -35.052  1.00  0.60           H  
ATOM   2455  HE1 TYR A 157     -26.581   3.445 -33.654  1.00  0.60           H  
ATOM   2456  HE2 TYR A 157     -25.700   7.414 -34.997  1.00  0.60           H  
ATOM   2457  HH  TYR A 157     -27.778   6.637 -34.624  1.00  0.60           H  
ATOM   2458  N   VAL A 158     -21.354   5.994 -36.905  1.00  0.58           N  
ATOM   2459  CA  VAL A 158     -21.581   7.080 -37.829  1.00  0.58           C  
ATOM   2460  C   VAL A 158     -21.560   6.584 -39.267  1.00  0.58           C  
ATOM   2461  O   VAL A 158     -22.432   6.961 -40.048  1.00  0.58           O  
ATOM   2462  CB  VAL A 158     -20.547   8.176 -37.596  1.00  0.58           C  
ATOM   2463  CG1 VAL A 158     -20.621   9.229 -38.705  1.00  0.58           C  
ATOM   2464  CG2 VAL A 158     -20.831   8.799 -36.244  1.00  0.58           C  
ATOM   2465  H   VAL A 158     -20.543   6.031 -36.282  1.00  0.58           H  
ATOM   2466  HA  VAL A 158     -22.561   7.502 -37.622  1.00  0.58           H  
ATOM   2467  HB  VAL A 158     -19.545   7.736 -37.601  1.00  0.58           H  
ATOM   2468 1HG1 VAL A 158     -19.874  10.002 -38.520  1.00  0.58           H  
ATOM   2469 2HG1 VAL A 158     -20.424   8.746 -39.659  1.00  0.58           H  
ATOM   2470 3HG1 VAL A 158     -21.597   9.682 -38.738  1.00  0.58           H  
ATOM   2471 1HG2 VAL A 158     -20.101   9.551 -36.052  1.00  0.58           H  
ATOM   2472 2HG2 VAL A 158     -21.823   9.236 -36.241  1.00  0.58           H  
ATOM   2473 3HG2 VAL A 158     -20.777   8.045 -35.470  1.00  0.58           H  
ATOM   2474  N   GLU A 159     -20.610   5.716 -39.627  1.00  0.57           N  
ATOM   2475  CA  GLU A 159     -20.595   5.209 -40.999  1.00  0.57           C  
ATOM   2476  C   GLU A 159     -21.906   4.481 -41.320  1.00  0.57           C  
ATOM   2477  O   GLU A 159     -22.467   4.633 -42.414  1.00  0.57           O  
ATOM   2478  CB  GLU A 159     -19.430   4.236 -41.204  1.00  0.57           C  
ATOM   2479  CG  GLU A 159     -19.255   3.737 -42.648  1.00  0.57           C  
ATOM   2480  CD  GLU A 159     -18.770   4.817 -43.584  1.00  0.57           C  
ATOM   2481  OE1 GLU A 159     -18.251   5.789 -43.094  1.00  0.57           O  
ATOM   2482  OE2 GLU A 159     -18.892   4.673 -44.775  1.00  0.57           O  
ATOM   2483  H   GLU A 159     -19.888   5.430 -38.960  1.00  0.57           H  
ATOM   2484  HA  GLU A 159     -20.488   6.050 -41.680  1.00  0.57           H  
ATOM   2485 1HB  GLU A 159     -18.499   4.712 -40.889  1.00  0.57           H  
ATOM   2486 2HB  GLU A 159     -19.576   3.362 -40.568  1.00  0.57           H  
ATOM   2487 1HG  GLU A 159     -18.545   2.912 -42.655  1.00  0.57           H  
ATOM   2488 2HG  GLU A 159     -20.213   3.361 -43.001  1.00  0.57           H  
ATOM   2489  N   GLU A 160     -22.410   3.695 -40.363  1.00  0.56           N  
ATOM   2490  CA  GLU A 160     -23.649   2.970 -40.595  1.00  0.56           C  
ATOM   2491  C   GLU A 160     -24.819   3.947 -40.709  1.00  0.56           C  
ATOM   2492  O   GLU A 160     -25.694   3.774 -41.561  1.00  0.56           O  
ATOM   2493  CB  GLU A 160     -23.895   1.949 -39.474  1.00  0.56           C  
ATOM   2494  CG  GLU A 160     -22.913   0.736 -39.441  1.00  0.56           C  
ATOM   2495  CD  GLU A 160     -23.019  -0.199 -40.639  1.00  0.56           C  
ATOM   2496  OE1 GLU A 160     -24.106  -0.625 -40.941  1.00  0.56           O  
ATOM   2497  OE2 GLU A 160     -22.006  -0.483 -41.261  1.00  0.56           O  
ATOM   2498  H   GLU A 160     -21.910   3.591 -39.479  1.00  0.56           H  
ATOM   2499  HA  GLU A 160     -23.564   2.433 -41.535  1.00  0.56           H  
ATOM   2500 1HB  GLU A 160     -23.817   2.454 -38.510  1.00  0.56           H  
ATOM   2501 2HB  GLU A 160     -24.908   1.559 -39.555  1.00  0.56           H  
ATOM   2502 1HG  GLU A 160     -21.896   1.127 -39.405  1.00  0.56           H  
ATOM   2503 2HG  GLU A 160     -23.081   0.172 -38.525  1.00  0.56           H  
ATOM   2504  N   ALA A 161     -24.807   5.009 -39.889  1.00  0.56           N  
ATOM   2505  CA  ALA A 161     -25.846   6.031 -39.927  1.00  0.56           C  
ATOM   2506  C   ALA A 161     -25.857   6.703 -41.300  1.00  0.56           C  
ATOM   2507  O   ALA A 161     -26.926   6.961 -41.870  1.00  0.56           O  
ATOM   2508  CB  ALA A 161     -25.619   7.052 -38.819  1.00  0.56           C  
ATOM   2509  H   ALA A 161     -24.065   5.084 -39.193  1.00  0.56           H  
ATOM   2510  HA  ALA A 161     -26.811   5.549 -39.776  1.00  0.56           H  
ATOM   2511 1HB  ALA A 161     -26.408   7.807 -38.847  1.00  0.56           H  
ATOM   2512 2HB  ALA A 161     -25.630   6.545 -37.854  1.00  0.56           H  
ATOM   2513 3HB  ALA A 161     -24.662   7.526 -38.961  1.00  0.56           H  
ATOM   2514  N   ILE A 162     -24.665   6.932 -41.868  1.00  0.56           N  
ATOM   2515  CA  ILE A 162     -24.574   7.546 -43.185  1.00  0.56           C  
ATOM   2516  C   ILE A 162     -25.187   6.653 -44.239  1.00  0.56           C  
ATOM   2517  O   ILE A 162     -25.986   7.112 -45.056  1.00  0.56           O  
ATOM   2518  CB  ILE A 162     -23.120   7.861 -43.589  1.00  0.56           C  
ATOM   2519  CG1 ILE A 162     -22.561   8.950 -42.727  1.00  0.56           C  
ATOM   2520  CG2 ILE A 162     -23.048   8.252 -45.037  1.00  0.56           C  
ATOM   2521  CD1 ILE A 162     -21.096   9.147 -42.857  1.00  0.56           C  
ATOM   2522  H   ILE A 162     -23.811   6.711 -41.352  1.00  0.56           H  
ATOM   2523  HA  ILE A 162     -25.130   8.483 -43.163  1.00  0.56           H  
ATOM   2524  HB  ILE A 162     -22.507   6.974 -43.429  1.00  0.56           H  
ATOM   2525 1HG1 ILE A 162     -23.056   9.884 -42.989  1.00  0.56           H  
ATOM   2526 2HG1 ILE A 162     -22.772   8.718 -41.698  1.00  0.56           H  
ATOM   2527 1HG2 ILE A 162     -22.013   8.445 -45.291  1.00  0.56           H  
ATOM   2528 2HG2 ILE A 162     -23.428   7.440 -45.656  1.00  0.56           H  
ATOM   2529 3HG2 ILE A 162     -23.645   9.148 -45.205  1.00  0.56           H  
ATOM   2530 1HD1 ILE A 162     -20.808   9.947 -42.201  1.00  0.56           H  
ATOM   2531 2HD1 ILE A 162     -20.577   8.232 -42.574  1.00  0.56           H  
ATOM   2532 3HD1 ILE A 162     -20.849   9.403 -43.880  1.00  0.56           H  
ATOM   2533  N   LYS A 163     -24.841   5.364 -44.214  1.00  0.56           N  
ATOM   2534  CA  LYS A 163     -25.397   4.434 -45.187  1.00  0.56           C  
ATOM   2535  C   LYS A 163     -26.914   4.321 -45.045  1.00  0.56           C  
ATOM   2536  O   LYS A 163     -27.639   4.257 -46.039  1.00  0.56           O  
ATOM   2537  CB  LYS A 163     -24.749   3.060 -45.034  1.00  0.56           C  
ATOM   2538  CG  LYS A 163     -23.295   2.993 -45.496  1.00  0.56           C  
ATOM   2539  CD  LYS A 163     -22.795   1.557 -45.515  1.00  0.56           C  
ATOM   2540  CE  LYS A 163     -22.619   1.040 -44.105  1.00  0.56           C  
ATOM   2541  NZ  LYS A 163     -22.036  -0.332 -44.063  1.00  0.56           N  
ATOM   2542  H   LYS A 163     -24.168   5.038 -43.516  1.00  0.56           H  
ATOM   2543  HA  LYS A 163     -25.181   4.814 -46.186  1.00  0.56           H  
ATOM   2544 1HB  LYS A 163     -24.776   2.769 -43.979  1.00  0.56           H  
ATOM   2545 2HB  LYS A 163     -25.322   2.323 -45.592  1.00  0.56           H  
ATOM   2546 1HG  LYS A 163     -23.206   3.420 -46.494  1.00  0.56           H  
ATOM   2547 2HG  LYS A 163     -22.671   3.577 -44.813  1.00  0.56           H  
ATOM   2548 1HD  LYS A 163     -23.508   0.923 -46.042  1.00  0.56           H  
ATOM   2549 2HD  LYS A 163     -21.836   1.511 -46.030  1.00  0.56           H  
ATOM   2550 1HE  LYS A 163     -21.963   1.717 -43.558  1.00  0.56           H  
ATOM   2551 2HE  LYS A 163     -23.591   1.020 -43.610  1.00  0.56           H  
ATOM   2552 1HZ  LYS A 163     -21.959  -0.586 -43.068  1.00  0.56           H  
ATOM   2553 2HZ  LYS A 163     -22.640  -0.982 -44.535  1.00  0.56           H  
ATOM   2554 3HZ  LYS A 163     -21.127  -0.339 -44.488  1.00  0.56           H  
ATOM   2555  N   ALA A 164     -27.392   4.296 -43.797  1.00  0.56           N  
ATOM   2556  CA  ALA A 164     -28.815   4.240 -43.489  1.00  0.56           C  
ATOM   2557  C   ALA A 164     -29.548   5.499 -43.944  1.00  0.56           C  
ATOM   2558  O   ALA A 164     -30.709   5.438 -44.360  1.00  0.56           O  
ATOM   2559  CB  ALA A 164     -29.023   4.053 -42.001  1.00  0.56           C  
ATOM   2560  H   ALA A 164     -26.739   4.316 -43.016  1.00  0.56           H  
ATOM   2561  HA  ALA A 164     -29.239   3.391 -44.019  1.00  0.56           H  
ATOM   2562 1HB  ALA A 164     -30.088   3.985 -41.781  1.00  0.56           H  
ATOM   2563 2HB  ALA A 164     -28.525   3.144 -41.674  1.00  0.56           H  
ATOM   2564 3HB  ALA A 164     -28.604   4.902 -41.467  1.00  0.56           H  
ATOM   2565  N   GLY A 165     -28.865   6.645 -43.860  1.00  0.56           N  
ATOM   2566  CA  GLY A 165     -29.468   7.929 -44.164  1.00  0.56           C  
ATOM   2567  C   GLY A 165     -30.090   8.541 -42.906  1.00  0.56           C  
ATOM   2568  O   GLY A 165     -31.007   9.362 -42.990  1.00  0.56           O  
ATOM   2569  H   GLY A 165     -27.906   6.633 -43.519  1.00  0.56           H  
ATOM   2570 1HA  GLY A 165     -28.702   8.595 -44.561  1.00  0.56           H  
ATOM   2571 2HA  GLY A 165     -30.226   7.805 -44.935  1.00  0.56           H  
ATOM   2572  N   ASP A 166     -29.611   8.117 -41.734  1.00  0.56           N  
ATOM   2573  CA  ASP A 166     -30.127   8.612 -40.461  1.00  0.56           C  
ATOM   2574  C   ASP A 166     -29.445   9.904 -40.037  1.00  0.56           C  
ATOM   2575  O   ASP A 166     -28.236   9.931 -39.810  1.00  0.56           O  
ATOM   2576  CB  ASP A 166     -29.947   7.577 -39.351  1.00  0.56           C  
ATOM   2577  CG  ASP A 166     -30.842   6.351 -39.495  1.00  0.56           C  
ATOM   2578  OD1 ASP A 166     -32.031   6.510 -39.643  1.00  0.56           O  
ATOM   2579  OD2 ASP A 166     -30.327   5.263 -39.426  1.00  0.56           O  
ATOM   2580  H   ASP A 166     -28.827   7.466 -41.734  1.00  0.56           H  
ATOM   2581  HA  ASP A 166     -31.192   8.814 -40.577  1.00  0.56           H  
ATOM   2582 1HB  ASP A 166     -28.908   7.245 -39.343  1.00  0.56           H  
ATOM   2583 2HB  ASP A 166     -30.143   8.048 -38.384  1.00  0.56           H  
ATOM   2584  N   LYS A 167     -30.223  10.978 -39.943  1.00  0.55           N  
ATOM   2585  CA  LYS A 167     -29.670  12.269 -39.563  1.00  0.55           C  
ATOM   2586  C   LYS A 167     -30.093  12.701 -38.172  1.00  0.55           C  
ATOM   2587  O   LYS A 167     -31.156  12.316 -37.680  1.00  0.55           O  
ATOM   2588  CB  LYS A 167     -30.025  13.359 -40.568  1.00  0.55           C  
ATOM   2589  CG  LYS A 167     -29.382  13.169 -41.924  1.00  0.55           C  
ATOM   2590  CD  LYS A 167     -29.629  14.361 -42.819  1.00  0.55           C  
ATOM   2591  CE  LYS A 167     -28.888  14.217 -44.134  1.00  0.55           C  
ATOM   2592  NZ  LYS A 167     -29.034  15.426 -44.983  1.00  0.55           N  
ATOM   2593  H   LYS A 167     -31.208  10.895 -40.152  1.00  0.55           H  
ATOM   2594  HA  LYS A 167     -28.590  12.171 -39.556  1.00  0.55           H  
ATOM   2595 1HB  LYS A 167     -31.103  13.397 -40.704  1.00  0.55           H  
ATOM   2596 2HB  LYS A 167     -29.705  14.328 -40.176  1.00  0.55           H  
ATOM   2597 1HG  LYS A 167     -28.312  13.043 -41.800  1.00  0.55           H  
ATOM   2598 2HG  LYS A 167     -29.782  12.272 -42.399  1.00  0.55           H  
ATOM   2599 1HD  LYS A 167     -30.697  14.453 -43.017  1.00  0.55           H  
ATOM   2600 2HD  LYS A 167     -29.295  15.262 -42.322  1.00  0.55           H  
ATOM   2601 1HE  LYS A 167     -27.827  14.055 -43.927  1.00  0.55           H  
ATOM   2602 2HE  LYS A 167     -29.279  13.355 -44.673  1.00  0.55           H  
ATOM   2603 1HZ  LYS A 167     -28.523  15.292 -45.841  1.00  0.55           H  
ATOM   2604 2HZ  LYS A 167     -30.008  15.590 -45.190  1.00  0.55           H  
ATOM   2605 3HZ  LYS A 167     -28.655  16.225 -44.481  1.00  0.55           H  
ATOM   2606  N   TYR A 168     -29.253  13.529 -37.567  1.00  0.54           N  
ATOM   2607  CA  TYR A 168     -29.447  14.068 -36.234  1.00  0.54           C  
ATOM   2608  C   TYR A 168     -29.433  15.583 -36.237  1.00  0.54           C  
ATOM   2609  O   TYR A 168     -28.885  16.218 -37.144  1.00  0.54           O  
ATOM   2610  CB  TYR A 168     -28.356  13.520 -35.315  1.00  0.54           C  
ATOM   2611  CG  TYR A 168     -28.436  12.016 -35.233  1.00  0.54           C  
ATOM   2612  CD1 TYR A 168     -27.737  11.235 -36.151  1.00  0.54           C  
ATOM   2613  CD2 TYR A 168     -29.249  11.415 -34.286  1.00  0.54           C  
ATOM   2614  CE1 TYR A 168     -27.855   9.860 -36.126  1.00  0.54           C  
ATOM   2615  CE2 TYR A 168     -29.371  10.040 -34.254  1.00  0.54           C  
ATOM   2616  CZ  TYR A 168     -28.683   9.263 -35.172  1.00  0.54           C  
ATOM   2617  OH  TYR A 168     -28.853   7.902 -35.161  1.00  0.54           O  
ATOM   2618  H   TYR A 168     -28.397  13.759 -38.054  1.00  0.54           H  
ATOM   2619  HA  TYR A 168     -30.420  13.748 -35.861  1.00  0.54           H  
ATOM   2620 1HB  TYR A 168     -27.381  13.795 -35.701  1.00  0.54           H  
ATOM   2621 2HB  TYR A 168     -28.456  13.937 -34.308  1.00  0.54           H  
ATOM   2622  HD1 TYR A 168     -27.109  11.716 -36.905  1.00  0.54           H  
ATOM   2623  HD2 TYR A 168     -29.799  12.030 -33.577  1.00  0.54           H  
ATOM   2624  HE1 TYR A 168     -27.319   9.255 -36.859  1.00  0.54           H  
ATOM   2625  HE2 TYR A 168     -30.021   9.569 -33.514  1.00  0.54           H  
ATOM   2626  HH  TYR A 168     -29.540   7.673 -34.522  1.00  0.54           H  
ATOM   2627  N   ASP A 169     -30.039  16.165 -35.220  1.00  0.53           N  
ATOM   2628  CA  ASP A 169     -30.026  17.601 -35.088  1.00  0.53           C  
ATOM   2629  C   ASP A 169     -28.811  18.020 -34.285  1.00  0.53           C  
ATOM   2630  O   ASP A 169     -28.116  18.974 -34.648  1.00  0.53           O  
ATOM   2631  CB  ASP A 169     -31.299  18.037 -34.387  1.00  0.53           C  
ATOM   2632  CG  ASP A 169     -32.522  17.739 -35.196  1.00  0.53           C  
ATOM   2633  OD1 ASP A 169     -32.570  18.142 -36.355  1.00  0.53           O  
ATOM   2634  OD2 ASP A 169     -33.422  17.109 -34.653  1.00  0.53           O  
ATOM   2635  H   ASP A 169     -30.484  15.602 -34.500  1.00  0.53           H  
ATOM   2636  HA  ASP A 169     -29.974  18.055 -36.076  1.00  0.53           H  
ATOM   2637 1HB  ASP A 169     -31.376  17.497 -33.440  1.00  0.53           H  
ATOM   2638 2HB  ASP A 169     -31.250  19.071 -34.141  1.00  0.53           H  
ATOM   2639  N   VAL A 170     -28.539  17.270 -33.227  1.00  0.53           N  
ATOM   2640  CA  VAL A 170     -27.403  17.575 -32.379  1.00  0.53           C  
ATOM   2641  C   VAL A 170     -26.561  16.332 -32.156  1.00  0.53           C  
ATOM   2642  O   VAL A 170     -27.112  15.260 -31.886  1.00  0.53           O  
ATOM   2643  CB  VAL A 170     -27.844  18.175 -31.019  1.00  0.53           C  
ATOM   2644  CG1 VAL A 170     -26.623  18.434 -30.147  1.00  0.53           C  
ATOM   2645  CG2 VAL A 170     -28.619  19.506 -31.237  1.00  0.53           C  
ATOM   2646  H   VAL A 170     -29.151  16.481 -33.012  1.00  0.53           H  
ATOM   2647  HA  VAL A 170     -26.796  18.317 -32.882  1.00  0.53           H  
ATOM   2648  HB  VAL A 170     -28.483  17.460 -30.498  1.00  0.53           H  
ATOM   2649 1HG1 VAL A 170     -26.937  18.846 -29.188  1.00  0.53           H  
ATOM   2650 2HG1 VAL A 170     -26.100  17.511 -29.983  1.00  0.53           H  
ATOM   2651 3HG1 VAL A 170     -25.964  19.139 -30.656  1.00  0.53           H  
ATOM   2652 1HG2 VAL A 170     -28.918  19.918 -30.279  1.00  0.53           H  
ATOM   2653 2HG2 VAL A 170     -27.979  20.219 -31.747  1.00  0.53           H  
ATOM   2654 3HG2 VAL A 170     -29.506  19.329 -31.838  1.00  0.53           H  
ATOM   2655  N   ILE A 171     -25.253  16.466 -32.323  1.00  0.54           N  
ATOM   2656  CA  ILE A 171     -24.365  15.348 -32.054  1.00  0.54           C  
ATOM   2657  C   ILE A 171     -23.395  15.763 -30.960  1.00  0.54           C  
ATOM   2658  O   ILE A 171     -22.810  16.845 -31.026  1.00  0.54           O  
ATOM   2659  CB  ILE A 171     -23.656  14.838 -33.315  1.00  0.54           C  
ATOM   2660  CG1 ILE A 171     -24.738  14.407 -34.323  1.00  0.54           C  
ATOM   2661  CG2 ILE A 171     -22.798  13.631 -32.948  1.00  0.54           C  
ATOM   2662  CD1 ILE A 171     -24.254  14.029 -35.637  1.00  0.54           C  
ATOM   2663  H   ILE A 171     -24.885  17.376 -32.607  1.00  0.54           H  
ATOM   2664  HA  ILE A 171     -24.957  14.525 -31.678  1.00  0.54           H  
ATOM   2665  HB  ILE A 171     -23.049  15.613 -33.751  1.00  0.54           H  
ATOM   2666 1HG1 ILE A 171     -25.265  13.593 -33.925  1.00  0.54           H  
ATOM   2667 2HG1 ILE A 171     -25.435  15.220 -34.453  1.00  0.54           H  
ATOM   2668 1HG2 ILE A 171     -22.318  13.246 -33.818  1.00  0.54           H  
ATOM   2669 2HG2 ILE A 171     -22.062  13.921 -32.228  1.00  0.54           H  
ATOM   2670 3HG2 ILE A 171     -23.426  12.857 -32.513  1.00  0.54           H  
ATOM   2671 1HD1 ILE A 171     -25.099  13.746 -36.258  1.00  0.54           H  
ATOM   2672 2HD1 ILE A 171     -23.748  14.859 -36.090  1.00  0.54           H  
ATOM   2673 3HD1 ILE A 171     -23.579  13.194 -35.535  1.00  0.54           H  
ATOM   2674  N   ILE A 172     -23.311  14.947 -29.919  1.00  0.57           N  
ATOM   2675  CA  ILE A 172     -22.492  15.259 -28.763  1.00  0.57           C  
ATOM   2676  C   ILE A 172     -21.377  14.226 -28.587  1.00  0.57           C  
ATOM   2677  O   ILE A 172     -21.651  13.030 -28.550  1.00  0.57           O  
ATOM   2678  CB  ILE A 172     -23.383  15.272 -27.510  1.00  0.57           C  
ATOM   2679  CG1 ILE A 172     -24.526  16.283 -27.686  1.00  0.57           C  
ATOM   2680  CG2 ILE A 172     -22.560  15.598 -26.307  1.00  0.57           C  
ATOM   2681  CD1 ILE A 172     -25.578  16.207 -26.652  1.00  0.57           C  
ATOM   2682  H   ILE A 172     -23.841  14.081 -29.942  1.00  0.57           H  
ATOM   2683  HA  ILE A 172     -22.045  16.233 -28.904  1.00  0.57           H  
ATOM   2684  HB  ILE A 172     -23.830  14.305 -27.386  1.00  0.57           H  
ATOM   2685 1HG1 ILE A 172     -24.135  17.267 -27.666  1.00  0.57           H  
ATOM   2686 2HG1 ILE A 172     -24.995  16.106 -28.639  1.00  0.57           H  
ATOM   2687 1HG2 ILE A 172     -23.190  15.610 -25.434  1.00  0.57           H  
ATOM   2688 2HG2 ILE A 172     -21.772  14.854 -26.181  1.00  0.57           H  
ATOM   2689 3HG2 ILE A 172     -22.114  16.567 -26.434  1.00  0.57           H  
ATOM   2690 1HD1 ILE A 172     -26.338  16.956 -26.854  1.00  0.57           H  
ATOM   2691 2HD1 ILE A 172     -26.031  15.222 -26.647  1.00  0.57           H  
ATOM   2692 3HD1 ILE A 172     -25.122  16.396 -25.720  1.00  0.57           H  
ATOM   2693  N   MET A 173     -20.131  14.682 -28.527  1.00  0.62           N  
ATOM   2694  CA  MET A 173     -18.976  13.799 -28.356  1.00  0.62           C  
ATOM   2695  C   MET A 173     -18.361  13.830 -26.958  1.00  0.62           C  
ATOM   2696  O   MET A 173     -17.493  14.654 -26.626  1.00  0.62           O  
ATOM   2697  CB  MET A 173     -17.926  14.117 -29.387  1.00  0.62           C  
ATOM   2698  CG  MET A 173     -18.240  13.688 -30.768  1.00  0.62           C  
ATOM   2699  SD  MET A 173     -19.436  14.748 -31.509  1.00  0.62           S  
ATOM   2700  CE  MET A 173     -19.306  14.210 -33.169  1.00  0.62           C  
ATOM   2701  H   MET A 173     -19.987  15.685 -28.599  1.00  0.62           H  
ATOM   2702  HA  MET A 173     -19.306  12.774 -28.524  1.00  0.62           H  
ATOM   2703 1HB  MET A 173     -17.829  15.168 -29.429  1.00  0.62           H  
ATOM   2704 2HB  MET A 173     -16.969  13.718 -29.090  1.00  0.62           H  
ATOM   2705 1HG  MET A 173     -17.334  13.697 -31.376  1.00  0.62           H  
ATOM   2706 2HG  MET A 173     -18.635  12.681 -30.747  1.00  0.62           H  
ATOM   2707 1HE  MET A 173     -20.008  14.750 -33.776  1.00  0.62           H  
ATOM   2708 2HE  MET A 173     -18.296  14.395 -33.526  1.00  0.62           H  
ATOM   2709 3HE  MET A 173     -19.530  13.154 -33.229  1.00  0.62           H  
ATOM   2710  N   ASP A 174     -18.814  12.924 -26.112  1.00  0.68           N  
ATOM   2711  CA  ASP A 174     -18.356  12.862 -24.735  1.00  0.68           C  
ATOM   2712  C   ASP A 174     -17.132  11.940 -24.703  1.00  0.68           C  
ATOM   2713  O   ASP A 174     -17.147  10.844 -24.152  1.00  0.68           O  
ATOM   2714  CB  ASP A 174     -19.507  12.354 -23.879  1.00  0.68           C  
ATOM   2715  CG  ASP A 174     -19.337  12.455 -22.401  1.00  0.68           C  
ATOM   2716  OD1 ASP A 174     -18.419  13.100 -21.920  1.00  0.68           O  
ATOM   2717  OD2 ASP A 174     -20.215  11.954 -21.732  1.00  0.68           O  
ATOM   2718  H   ASP A 174     -19.470  12.215 -26.442  1.00  0.68           H  
ATOM   2719  HA  ASP A 174     -18.059  13.857 -24.402  1.00  0.68           H  
ATOM   2720 1HB  ASP A 174     -20.418  12.880 -24.158  1.00  0.68           H  
ATOM   2721 2HB  ASP A 174     -19.674  11.298 -24.124  1.00  0.68           H  
ATOM   2722  N   LEU A 175     -16.074  12.410 -25.329  1.00  0.76           N  
ATOM   2723  CA  LEU A 175     -14.865  11.630 -25.538  1.00  0.76           C  
ATOM   2724  C   LEU A 175     -13.705  12.073 -24.671  1.00  0.76           C  
ATOM   2725  O   LEU A 175     -13.675  13.213 -24.199  1.00  0.76           O  
ATOM   2726  CB  LEU A 175     -14.490  11.720 -26.993  1.00  0.76           C  
ATOM   2727  CG  LEU A 175     -15.517  11.255 -27.966  1.00  0.76           C  
ATOM   2728  CD1 LEU A 175     -14.995  11.526 -29.343  1.00  0.76           C  
ATOM   2729  CD2 LEU A 175     -15.794   9.800 -27.739  1.00  0.76           C  
ATOM   2730  H   LEU A 175     -16.164  13.345 -25.727  1.00  0.76           H  
ATOM   2731  HA  LEU A 175     -15.086  10.591 -25.299  1.00  0.76           H  
ATOM   2732 1HB  LEU A 175     -14.344  12.749 -27.211  1.00  0.76           H  
ATOM   2733 2HB  LEU A 175     -13.562  11.203 -27.156  1.00  0.76           H  
ATOM   2734  HG  LEU A 175     -16.435  11.809 -27.829  1.00  0.76           H  
ATOM   2735 1HD1 LEU A 175     -15.723  11.207 -30.083  1.00  0.76           H  
ATOM   2736 2HD1 LEU A 175     -14.804  12.594 -29.464  1.00  0.76           H  
ATOM   2737 3HD1 LEU A 175     -14.070  10.984 -29.468  1.00  0.76           H  
ATOM   2738 1HD2 LEU A 175     -16.550   9.453 -28.445  1.00  0.76           H  
ATOM   2739 2HD2 LEU A 175     -14.881   9.227 -27.872  1.00  0.76           H  
ATOM   2740 3HD2 LEU A 175     -16.149   9.671 -26.730  1.00  0.76           H  
ATOM   2741  N   THR A 176     -12.742  11.173 -24.464  1.00  0.88           N  
ATOM   2742  CA  THR A 176     -11.579  11.504 -23.657  1.00  0.88           C  
ATOM   2743  C   THR A 176     -10.612  12.378 -24.469  1.00  0.88           C  
ATOM   2744  O   THR A 176     -10.728  12.462 -25.689  1.00  0.88           O  
ATOM   2745  CB  THR A 176     -10.931  10.195 -23.120  1.00  0.88           C  
ATOM   2746  OG1 THR A 176     -10.455   9.370 -24.201  1.00  0.88           O  
ATOM   2747  CG2 THR A 176     -11.990   9.403 -22.362  1.00  0.88           C  
ATOM   2748  H   THR A 176     -12.818  10.249 -24.867  1.00  0.88           H  
ATOM   2749  HA  THR A 176     -11.908  12.084 -22.794  1.00  0.88           H  
ATOM   2750  HB  THR A 176     -10.104  10.435 -22.453  1.00  0.88           H  
ATOM   2751  HG1 THR A 176     -10.281   8.436 -23.857  1.00  0.88           H  
ATOM   2752 1HG2 THR A 176     -11.548   8.479 -21.975  1.00  0.88           H  
ATOM   2753 2HG2 THR A 176     -12.367   9.995 -21.547  1.00  0.88           H  
ATOM   2754 3HG2 THR A 176     -12.808   9.158 -23.035  1.00  0.88           H  
ATOM   2755  N   ASP A 177      -9.652  13.016 -23.789  1.00  1.05           N  
ATOM   2756  CA  ASP A 177      -8.705  13.936 -24.438  1.00  1.05           C  
ATOM   2757  C   ASP A 177      -7.886  13.248 -25.545  1.00  1.05           C  
ATOM   2758  O   ASP A 177      -7.190  12.281 -25.236  1.00  1.05           O  
ATOM   2759  CB  ASP A 177      -7.744  14.554 -23.400  1.00  1.05           C  
ATOM   2760  CG  ASP A 177      -6.792  15.707 -23.970  1.00  1.05           C  
ATOM   2761  OD1 ASP A 177      -6.073  15.453 -24.923  1.00  1.05           O  
ATOM   2762  OD2 ASP A 177      -6.808  16.823 -23.427  1.00  1.05           O  
ATOM   2763  H   ASP A 177      -9.599  12.880 -22.789  1.00  1.05           H  
ATOM   2764  HA  ASP A 177      -9.293  14.752 -24.829  1.00  1.05           H  
ATOM   2765 1HB  ASP A 177      -8.328  14.974 -22.578  1.00  1.05           H  
ATOM   2766 2HB  ASP A 177      -7.116  13.768 -22.979  1.00  1.05           H  
ATOM   2767  N   PRO A 178      -7.867  13.775 -26.804  1.00  1.26           N  
ATOM   2768  CA  PRO A 178      -7.187  13.264 -27.995  1.00  1.26           C  
ATOM   2769  C   PRO A 178      -5.731  12.880 -27.764  1.00  1.26           C  
ATOM   2770  O   PRO A 178      -5.183  12.063 -28.502  1.00  1.26           O  
ATOM   2771  CB  PRO A 178      -7.208  14.467 -28.926  1.00  1.26           C  
ATOM   2772  CG  PRO A 178      -8.406  15.234 -28.546  1.00  1.26           C  
ATOM   2773  CD  PRO A 178      -8.558  15.060 -27.068  1.00  1.26           C  
ATOM   2774  HA  PRO A 178      -7.758  12.420 -28.409  1.00  1.26           H  
ATOM   2775 1HB  PRO A 178      -6.282  15.033 -28.810  1.00  1.26           H  
ATOM   2776 2HB  PRO A 178      -7.242  14.125 -29.964  1.00  1.26           H  
ATOM   2777 1HG  PRO A 178      -8.234  16.289 -28.791  1.00  1.26           H  
ATOM   2778 2HG  PRO A 178      -9.254  14.941 -29.097  1.00  1.26           H  
ATOM   2779 1HD  PRO A 178      -8.079  15.890 -26.532  1.00  1.26           H  
ATOM   2780 2HD  PRO A 178      -9.643  14.987 -26.880  1.00  1.26           H  
ATOM   2781  N   TYR A 179      -5.081  13.521 -26.789  1.00  1.50           N  
ATOM   2782  CA  TYR A 179      -3.686  13.260 -26.457  1.00  1.50           C  
ATOM   2783  C   TYR A 179      -3.492  11.776 -26.149  1.00  1.50           C  
ATOM   2784  O   TYR A 179      -2.465  11.177 -26.481  1.00  1.50           O  
ATOM   2785  CB  TYR A 179      -3.250  14.137 -25.277  1.00  1.50           C  
ATOM   2786  CG  TYR A 179      -1.819  13.976 -24.879  1.00  1.50           C  
ATOM   2787  CD1 TYR A 179      -0.828  14.587 -25.628  1.00  1.50           C  
ATOM   2788  CD2 TYR A 179      -1.491  13.237 -23.759  1.00  1.50           C  
ATOM   2789  CE1 TYR A 179       0.492  14.452 -25.263  1.00  1.50           C  
ATOM   2790  CE2 TYR A 179      -0.169  13.104 -23.388  1.00  1.50           C  
ATOM   2791  CZ  TYR A 179       0.821  13.706 -24.138  1.00  1.50           C  
ATOM   2792  OH  TYR A 179       2.140  13.576 -23.768  1.00  1.50           O  
ATOM   2793  H   TYR A 179      -5.571  14.205 -26.200  1.00  1.50           H  
ATOM   2794  HA  TYR A 179      -3.072  13.504 -27.322  1.00  1.50           H  
ATOM   2795 1HB  TYR A 179      -3.420  15.188 -25.525  1.00  1.50           H  
ATOM   2796 2HB  TYR A 179      -3.872  13.911 -24.412  1.00  1.50           H  
ATOM   2797  HD1 TYR A 179      -1.092  15.175 -26.506  1.00  1.50           H  
ATOM   2798  HD2 TYR A 179      -2.277  12.765 -23.171  1.00  1.50           H  
ATOM   2799  HE1 TYR A 179       1.272  14.932 -25.853  1.00  1.50           H  
ATOM   2800  HE2 TYR A 179       0.092  12.523 -22.504  1.00  1.50           H  
ATOM   2801  HH  TYR A 179       2.694  14.048 -24.395  1.00  1.50           H  
ATOM   2802  N   SER A 180      -4.445  11.231 -25.404  1.00  1.70           N  
ATOM   2803  CA  SER A 180      -4.454   9.861 -24.932  1.00  1.70           C  
ATOM   2804  C   SER A 180      -4.535   8.826 -26.050  1.00  1.70           C  
ATOM   2805  O   SER A 180      -5.169   9.034 -27.081  1.00  1.70           O  
ATOM   2806  CB  SER A 180      -5.607   9.626 -23.986  1.00  1.70           C  
ATOM   2807  OG  SER A 180      -5.647   8.273 -23.615  1.00  1.70           O  
ATOM   2808  H   SER A 180      -5.274  11.794 -25.215  1.00  1.70           H  
ATOM   2809  HA  SER A 180      -3.525   9.692 -24.386  1.00  1.70           H  
ATOM   2810 1HB  SER A 180      -5.505  10.256 -23.103  1.00  1.70           H  
ATOM   2811 2HB  SER A 180      -6.541   9.897 -24.481  1.00  1.70           H  
ATOM   2812  HG  SER A 180      -4.950   8.154 -22.948  1.00  1.70           H  
ATOM   2813  N   SER A 181      -3.930   7.667 -25.799  1.00  1.80           N  
ATOM   2814  CA  SER A 181      -3.960   6.516 -26.704  1.00  1.80           C  
ATOM   2815  C   SER A 181      -5.296   5.751 -26.619  1.00  1.80           C  
ATOM   2816  O   SER A 181      -5.540   4.794 -27.360  1.00  1.80           O  
ATOM   2817  CB  SER A 181      -2.806   5.583 -26.398  1.00  1.80           C  
ATOM   2818  OG  SER A 181      -2.930   5.032 -25.120  1.00  1.80           O  
ATOM   2819  H   SER A 181      -3.426   7.576 -24.930  1.00  1.80           H  
ATOM   2820  HA  SER A 181      -3.844   6.884 -27.724  1.00  1.80           H  
ATOM   2821 1HB  SER A 181      -2.782   4.786 -27.140  1.00  1.80           H  
ATOM   2822 2HB  SER A 181      -1.867   6.129 -26.473  1.00  1.80           H  
ATOM   2823  HG  SER A 181      -3.822   4.671 -25.071  1.00  1.80           H  
ATOM   2824  N   ASP A 182      -6.188   6.205 -25.735  1.00  1.75           N  
ATOM   2825  CA  ASP A 182      -7.482   5.581 -25.461  1.00  1.75           C  
ATOM   2826  C   ASP A 182      -8.507   5.725 -26.577  1.00  1.75           C  
ATOM   2827  O   ASP A 182      -9.531   6.371 -26.380  1.00  1.75           O  
ATOM   2828  CB  ASP A 182      -8.097   6.314 -24.258  1.00  1.75           C  
ATOM   2829  CG  ASP A 182      -9.417   5.761 -23.694  1.00  1.75           C  
ATOM   2830  OD1 ASP A 182      -9.701   4.588 -23.822  1.00  1.75           O  
ATOM   2831  OD2 ASP A 182     -10.196   6.587 -23.216  1.00  1.75           O  
ATOM   2832  H   ASP A 182      -5.937   7.006 -25.160  1.00  1.75           H  
ATOM   2833  HA  ASP A 182      -7.324   4.521 -25.250  1.00  1.75           H  
ATOM   2834 1HB  ASP A 182      -7.366   6.308 -23.440  1.00  1.75           H  
ATOM   2835 2HB  ASP A 182      -8.251   7.362 -24.528  1.00  1.75           H  
ATOM   2836  N   ILE A 183      -8.248   5.032 -27.704  1.00  1.56           N  
ATOM   2837  CA  ILE A 183      -9.035   4.888 -28.962  1.00  1.56           C  
ATOM   2838  C   ILE A 183      -9.838   6.083 -29.568  1.00  1.56           C  
ATOM   2839  O   ILE A 183      -9.868   6.246 -30.793  1.00  1.56           O  
ATOM   2840  CB  ILE A 183      -9.973   3.657 -28.830  1.00  1.56           C  
ATOM   2841  CG1 ILE A 183     -10.963   3.807 -27.665  1.00  1.56           C  
ATOM   2842  CG2 ILE A 183      -9.143   2.396 -28.622  1.00  1.56           C  
ATOM   2843  CD1 ILE A 183     -11.993   2.764 -27.656  1.00  1.56           C  
ATOM   2844  H   ILE A 183      -7.339   4.574 -27.689  1.00  1.56           H  
ATOM   2845  HA  ILE A 183      -8.306   4.611 -29.724  1.00  1.56           H  
ATOM   2846  HB  ILE A 183     -10.557   3.553 -29.745  1.00  1.56           H  
ATOM   2847 1HG1 ILE A 183     -10.424   3.739 -26.719  1.00  1.56           H  
ATOM   2848 2HG1 ILE A 183     -11.465   4.762 -27.715  1.00  1.56           H  
ATOM   2849 1HG2 ILE A 183      -9.804   1.536 -28.553  1.00  1.56           H  
ATOM   2850 2HG2 ILE A 183      -8.463   2.266 -29.462  1.00  1.56           H  
ATOM   2851 3HG2 ILE A 183      -8.567   2.488 -27.698  1.00  1.56           H  
ATOM   2852 1HD1 ILE A 183     -12.642   2.925 -26.799  1.00  1.56           H  
ATOM   2853 2HD1 ILE A 183     -12.570   2.821 -28.578  1.00  1.56           H  
ATOM   2854 3HD1 ILE A 183     -11.528   1.799 -27.581  1.00  1.56           H  
ATOM   2855  N   ALA A 184     -10.423   6.942 -28.737  1.00  1.31           N  
ATOM   2856  CA  ALA A 184     -11.251   8.089 -29.103  1.00  1.31           C  
ATOM   2857  C   ALA A 184     -10.532   9.090 -29.985  1.00  1.31           C  
ATOM   2858  O   ALA A 184     -11.168   9.888 -30.654  1.00  1.31           O  
ATOM   2859  CB  ALA A 184     -11.726   8.798 -27.853  1.00  1.31           C  
ATOM   2860  H   ALA A 184     -10.323   6.757 -27.757  1.00  1.31           H  
ATOM   2861  HA  ALA A 184     -12.113   7.713 -29.654  1.00  1.31           H  
ATOM   2862 1HB  ALA A 184     -12.360   9.616 -28.148  1.00  1.31           H  
ATOM   2863 2HB  ALA A 184     -12.281   8.103 -27.225  1.00  1.31           H  
ATOM   2864 3HB  ALA A 184     -10.867   9.182 -27.294  1.00  1.31           H  
ATOM   2865  N   LYS A 185      -9.208   9.059 -29.999  1.00  1.07           N  
ATOM   2866  CA  LYS A 185      -8.417   9.967 -30.819  1.00  1.07           C  
ATOM   2867  C   LYS A 185      -8.893   9.935 -32.291  1.00  1.07           C  
ATOM   2868  O   LYS A 185      -8.880  10.957 -32.980  1.00  1.07           O  
ATOM   2869  CB  LYS A 185      -6.930   9.612 -30.715  1.00  1.07           C  
ATOM   2870  CG  LYS A 185      -5.988  10.577 -31.444  1.00  1.07           C  
ATOM   2871  CD  LYS A 185      -4.516  10.173 -31.249  1.00  1.07           C  
ATOM   2872  CE  LYS A 185      -3.574  11.074 -32.055  1.00  1.07           C  
ATOM   2873  NZ  LYS A 185      -3.468  12.446 -31.470  1.00  1.07           N  
ATOM   2874  H   LYS A 185      -8.734   8.379 -29.424  1.00  1.07           H  
ATOM   2875  HA  LYS A 185      -8.539  10.976 -30.438  1.00  1.07           H  
ATOM   2876 1HB  LYS A 185      -6.630   9.604 -29.659  1.00  1.07           H  
ATOM   2877 2HB  LYS A 185      -6.766   8.612 -31.111  1.00  1.07           H  
ATOM   2878 1HG  LYS A 185      -6.223  10.592 -32.507  1.00  1.07           H  
ATOM   2879 2HG  LYS A 185      -6.125  11.585 -31.039  1.00  1.07           H  
ATOM   2880 1HD  LYS A 185      -4.262  10.259 -30.184  1.00  1.07           H  
ATOM   2881 2HD  LYS A 185      -4.376   9.139 -31.553  1.00  1.07           H  
ATOM   2882 1HE  LYS A 185      -2.582  10.626 -32.092  1.00  1.07           H  
ATOM   2883 2HE  LYS A 185      -3.962  11.158 -33.069  1.00  1.07           H  
ATOM   2884 1HZ  LYS A 185      -2.853  13.024 -32.029  1.00  1.07           H  
ATOM   2885 2HZ  LYS A 185      -4.380  12.881 -31.432  1.00  1.07           H  
ATOM   2886 3HZ  LYS A 185      -3.089  12.397 -30.530  1.00  1.07           H  
ATOM   2887  N   GLN A 186      -9.308   8.760 -32.797  1.00  0.88           N  
ATOM   2888  CA  GLN A 186      -9.734   8.657 -34.202  1.00  0.88           C  
ATOM   2889  C   GLN A 186     -10.983   9.509 -34.490  1.00  0.88           C  
ATOM   2890  O   GLN A 186     -11.228   9.923 -35.631  1.00  0.88           O  
ATOM   2891  CB  GLN A 186     -10.068   7.205 -34.586  1.00  0.88           C  
ATOM   2892  CG  GLN A 186     -11.368   6.697 -33.963  1.00  0.88           C  
ATOM   2893  CD  GLN A 186     -11.703   5.238 -34.253  1.00  0.88           C  
ATOM   2894  OE1 GLN A 186     -11.505   4.734 -35.369  1.00  0.88           O  
ATOM   2895  NE2 GLN A 186     -12.248   4.570 -33.236  1.00  0.88           N  
ATOM   2896  H   GLN A 186      -9.357   7.937 -32.189  1.00  0.88           H  
ATOM   2897  HA  GLN A 186      -8.921   9.013 -34.832  1.00  0.88           H  
ATOM   2898 1HB  GLN A 186     -10.153   7.122 -35.670  1.00  0.88           H  
ATOM   2899 2HB  GLN A 186      -9.260   6.547 -34.264  1.00  0.88           H  
ATOM   2900 1HG  GLN A 186     -11.309   6.821 -32.882  1.00  0.88           H  
ATOM   2901 2HG  GLN A 186     -12.186   7.286 -34.360  1.00  0.88           H  
ATOM   2902 1HE2 GLN A 186     -12.567   3.590 -33.325  1.00  0.88           H  
ATOM   2903 2HE2 GLN A 186     -12.417   5.029 -32.371  1.00  0.88           H  
ATOM   2904  N   LEU A 187     -11.743   9.828 -33.438  1.00  0.75           N  
ATOM   2905  CA  LEU A 187     -13.008  10.527 -33.549  1.00  0.75           C  
ATOM   2906  C   LEU A 187     -12.786  12.025 -33.577  1.00  0.75           C  
ATOM   2907  O   LEU A 187     -13.727  12.815 -33.576  1.00  0.75           O  
ATOM   2908  CB  LEU A 187     -13.888  10.149 -32.368  1.00  0.75           C  
ATOM   2909  CG  LEU A 187     -14.219   8.650 -32.270  1.00  0.75           C  
ATOM   2910  CD1 LEU A 187     -14.989   8.372 -31.020  1.00  0.75           C  
ATOM   2911  CD2 LEU A 187     -14.997   8.224 -33.458  1.00  0.75           C  
ATOM   2912  H   LEU A 187     -11.448   9.563 -32.501  1.00  0.75           H  
ATOM   2913  HA  LEU A 187     -13.494  10.221 -34.471  1.00  0.75           H  
ATOM   2914 1HB  LEU A 187     -13.372  10.438 -31.480  1.00  0.75           H  
ATOM   2915 2HB  LEU A 187     -14.821  10.705 -32.433  1.00  0.75           H  
ATOM   2916  HG  LEU A 187     -13.292   8.090 -32.221  1.00  0.75           H  
ATOM   2917 1HD1 LEU A 187     -15.200   7.306 -30.952  1.00  0.75           H  
ATOM   2918 2HD1 LEU A 187     -14.393   8.676 -30.167  1.00  0.75           H  
ATOM   2919 3HD1 LEU A 187     -15.924   8.929 -31.035  1.00  0.75           H  
ATOM   2920 1HD2 LEU A 187     -15.204   7.165 -33.376  1.00  0.75           H  
ATOM   2921 2HD2 LEU A 187     -15.921   8.770 -33.481  1.00  0.75           H  
ATOM   2922 3HD2 LEU A 187     -14.429   8.418 -34.362  1.00  0.75           H  
ATOM   2923  N   TYR A 188     -11.526  12.420 -33.537  1.00  0.68           N  
ATOM   2924  CA  TYR A 188     -11.178  13.809 -33.631  1.00  0.68           C  
ATOM   2925  C   TYR A 188     -10.540  14.150 -34.961  1.00  0.68           C  
ATOM   2926  O   TYR A 188     -10.080  15.274 -35.165  1.00  0.68           O  
ATOM   2927  CB  TYR A 188     -10.276  14.170 -32.501  1.00  0.68           C  
ATOM   2928  CG  TYR A 188     -10.972  14.162 -31.184  1.00  0.68           C  
ATOM   2929  CD1 TYR A 188     -10.845  13.115 -30.290  1.00  0.68           C  
ATOM   2930  CD2 TYR A 188     -11.727  15.242 -30.868  1.00  0.68           C  
ATOM   2931  CE1 TYR A 188     -11.471  13.194 -29.062  1.00  0.68           C  
ATOM   2932  CE2 TYR A 188     -12.338  15.339 -29.681  1.00  0.68           C  
ATOM   2933  CZ  TYR A 188     -12.214  14.338 -28.768  1.00  0.68           C  
ATOM   2934  OH  TYR A 188     -12.817  14.479 -27.571  1.00  0.68           O  
ATOM   2935  H   TYR A 188     -10.765  11.744 -33.467  1.00  0.68           H  
ATOM   2936  HA  TYR A 188     -12.087  14.397 -33.543  1.00  0.68           H  
ATOM   2937 1HB  TYR A 188      -9.446  13.460 -32.456  1.00  0.68           H  
ATOM   2938 2HB  TYR A 188      -9.861  15.142 -32.681  1.00  0.68           H  
ATOM   2939  HD1 TYR A 188     -10.254  12.260 -30.546  1.00  0.68           H  
ATOM   2940  HD2 TYR A 188     -11.821  16.033 -31.578  1.00  0.68           H  
ATOM   2941  HE1 TYR A 188     -11.372  12.386 -28.331  1.00  0.68           H  
ATOM   2942  HE2 TYR A 188     -12.923  16.226 -29.451  1.00  0.68           H  
ATOM   2943  HH  TYR A 188     -13.118  15.398 -27.471  1.00  0.68           H  
ATOM   2944  N   THR A 189     -10.523  13.200 -35.885  1.00  0.63           N  
ATOM   2945  CA  THR A 189      -9.911  13.483 -37.165  1.00  0.63           C  
ATOM   2946  C   THR A 189     -10.814  14.302 -38.066  1.00  0.63           C  
ATOM   2947  O   THR A 189     -12.038  14.307 -37.907  1.00  0.63           O  
ATOM   2948  CB  THR A 189      -9.562  12.164 -37.856  1.00  0.63           C  
ATOM   2949  OG1 THR A 189     -10.786  11.391 -38.036  1.00  0.63           O  
ATOM   2950  CG2 THR A 189      -8.571  11.384 -37.012  1.00  0.63           C  
ATOM   2951  H   THR A 189     -10.905  12.269 -35.704  1.00  0.63           H  
ATOM   2952  HA  THR A 189      -8.993  14.046 -36.989  1.00  0.63           H  
ATOM   2953  HB  THR A 189      -9.130  12.369 -38.833  1.00  0.63           H  
ATOM   2954  HG1 THR A 189     -10.934  10.835 -37.218  1.00  0.63           H  
ATOM   2955 1HG2 THR A 189      -8.331  10.440 -37.501  1.00  0.63           H  
ATOM   2956 2HG2 THR A 189      -7.662  11.970 -36.885  1.00  0.63           H  
ATOM   2957 3HG2 THR A 189      -9.005  11.186 -36.037  1.00  0.63           H  
ATOM   2958  N   ARG A 190     -10.222  14.922 -39.086  1.00  0.60           N  
ATOM   2959  CA  ARG A 190     -11.014  15.665 -40.057  1.00  0.60           C  
ATOM   2960  C   ARG A 190     -12.018  14.754 -40.737  1.00  0.60           C  
ATOM   2961  O   ARG A 190     -13.176  15.126 -40.931  1.00  0.60           O  
ATOM   2962  CB  ARG A 190     -10.130  16.303 -41.113  1.00  0.60           C  
ATOM   2963  CG  ARG A 190     -10.885  17.135 -42.116  1.00  0.60           C  
ATOM   2964  CD  ARG A 190     -10.002  17.800 -43.102  1.00  0.60           C  
ATOM   2965  NE  ARG A 190     -10.784  18.514 -44.097  1.00  0.60           N  
ATOM   2966  CZ  ARG A 190     -10.276  19.254 -45.099  1.00  0.60           C  
ATOM   2967  NH1 ARG A 190      -8.975  19.373 -45.240  1.00  0.60           N  
ATOM   2968  NH2 ARG A 190     -11.095  19.864 -45.936  1.00  0.60           N  
ATOM   2969  H   ARG A 190      -9.216  14.890 -39.174  1.00  0.60           H  
ATOM   2970  HA  ARG A 190     -11.558  16.453 -39.533  1.00  0.60           H  
ATOM   2971 1HB  ARG A 190      -9.392  16.946 -40.636  1.00  0.60           H  
ATOM   2972 2HB  ARG A 190      -9.591  15.530 -41.661  1.00  0.60           H  
ATOM   2973 1HG  ARG A 190     -11.599  16.507 -42.651  1.00  0.60           H  
ATOM   2974 2HG  ARG A 190     -11.417  17.916 -41.576  1.00  0.60           H  
ATOM   2975 1HD  ARG A 190      -9.361  18.519 -42.591  1.00  0.60           H  
ATOM   2976 2HD  ARG A 190      -9.391  17.057 -43.612  1.00  0.60           H  
ATOM   2977  HE  ARG A 190     -11.793  18.456 -44.029  1.00  0.60           H  
ATOM   2978 1HH1 ARG A 190      -8.351  18.907 -44.596  1.00  0.60           H  
ATOM   2979 2HH1 ARG A 190      -8.599  19.932 -45.992  1.00  0.60           H  
ATOM   2980 1HH2 ARG A 190     -12.097  19.772 -45.821  1.00  0.60           H  
ATOM   2981 2HH2 ARG A 190     -10.724  20.425 -46.687  1.00  0.60           H  
ATOM   2982  N   GLU A 191     -11.570  13.545 -41.086  1.00  0.59           N  
ATOM   2983  CA  GLU A 191     -12.433  12.581 -41.745  1.00  0.59           C  
ATOM   2984  C   GLU A 191     -13.647  12.280 -40.890  1.00  0.59           C  
ATOM   2985  O   GLU A 191     -14.779  12.293 -41.382  1.00  0.59           O  
ATOM   2986  CB  GLU A 191     -11.679  11.283 -42.028  1.00  0.59           C  
ATOM   2987  CG  GLU A 191     -12.525  10.236 -42.712  1.00  0.59           C  
ATOM   2988  CD  GLU A 191     -11.797   8.943 -43.031  1.00  0.59           C  
ATOM   2989  OE1 GLU A 191     -10.637   8.830 -42.720  1.00  0.59           O  
ATOM   2990  OE2 GLU A 191     -12.421   8.065 -43.594  1.00  0.59           O  
ATOM   2991  H   GLU A 191     -10.613  13.299 -40.885  1.00  0.59           H  
ATOM   2992  HA  GLU A 191     -12.774  13.006 -42.689  1.00  0.59           H  
ATOM   2993 1HB  GLU A 191     -10.817  11.491 -42.660  1.00  0.59           H  
ATOM   2994 2HB  GLU A 191     -11.309  10.865 -41.089  1.00  0.59           H  
ATOM   2995 1HG  GLU A 191     -13.344  10.018 -42.036  1.00  0.59           H  
ATOM   2996 2HG  GLU A 191     -12.943  10.655 -43.626  1.00  0.59           H  
ATOM   2997  N   PHE A 192     -13.433  12.034 -39.599  1.00  0.57           N  
ATOM   2998  CA  PHE A 192     -14.569  11.764 -38.744  1.00  0.57           C  
ATOM   2999  C   PHE A 192     -15.538  12.927 -38.728  1.00  0.57           C  
ATOM   3000  O   PHE A 192     -16.746  12.726 -38.839  1.00  0.57           O  
ATOM   3001  CB  PHE A 192     -14.164  11.431 -37.335  1.00  0.57           C  
ATOM   3002  CG  PHE A 192     -15.337  11.175 -36.487  1.00  0.57           C  
ATOM   3003  CD1 PHE A 192     -16.049   9.997 -36.609  1.00  0.57           C  
ATOM   3004  CD2 PHE A 192     -15.725  12.084 -35.547  1.00  0.57           C  
ATOM   3005  CE1 PHE A 192     -17.112   9.752 -35.802  1.00  0.57           C  
ATOM   3006  CE2 PHE A 192     -16.771  11.828 -34.730  1.00  0.57           C  
ATOM   3007  CZ  PHE A 192     -17.455  10.662 -34.863  1.00  0.57           C  
ATOM   3008  H   PHE A 192     -12.489  12.013 -39.199  1.00  0.57           H  
ATOM   3009  HA  PHE A 192     -15.092  10.897 -39.146  1.00  0.57           H  
ATOM   3010 1HB  PHE A 192     -13.520  10.557 -37.318  1.00  0.57           H  
ATOM   3011 2HB  PHE A 192     -13.599  12.268 -36.905  1.00  0.57           H  
ATOM   3012  HD1 PHE A 192     -15.760   9.272 -37.358  1.00  0.57           H  
ATOM   3013  HD2 PHE A 192     -15.168  13.019 -35.450  1.00  0.57           H  
ATOM   3014  HE1 PHE A 192     -17.683   8.830 -35.895  1.00  0.57           H  
ATOM   3015  HE2 PHE A 192     -17.055  12.548 -33.979  1.00  0.57           H  
ATOM   3016  HZ  PHE A 192     -18.272  10.464 -34.234  1.00  0.57           H  
ATOM   3017  N   PHE A 193     -15.031  14.145 -38.556  1.00  0.57           N  
ATOM   3018  CA  PHE A 193     -15.926  15.286 -38.488  1.00  0.57           C  
ATOM   3019  C   PHE A 193     -16.711  15.430 -39.791  1.00  0.57           C  
ATOM   3020  O   PHE A 193     -17.896  15.776 -39.761  1.00  0.57           O  
ATOM   3021  CB  PHE A 193     -15.163  16.549 -38.122  1.00  0.57           C  
ATOM   3022  CG  PHE A 193     -14.794  16.580 -36.649  1.00  0.57           C  
ATOM   3023  CD1 PHE A 193     -13.473  16.711 -36.247  1.00  0.57           C  
ATOM   3024  CD2 PHE A 193     -15.782  16.451 -35.662  1.00  0.57           C  
ATOM   3025  CE1 PHE A 193     -13.132  16.731 -34.907  1.00  0.57           C  
ATOM   3026  CE2 PHE A 193     -15.443  16.461 -34.313  1.00  0.57           C  
ATOM   3027  CZ  PHE A 193     -14.116  16.605 -33.937  1.00  0.57           C  
ATOM   3028  H   PHE A 193     -14.020  14.273 -38.465  1.00  0.57           H  
ATOM   3029  HA  PHE A 193     -16.639  15.102 -37.686  1.00  0.57           H  
ATOM   3030 1HB  PHE A 193     -14.239  16.595 -38.709  1.00  0.57           H  
ATOM   3031 2HB  PHE A 193     -15.744  17.432 -38.359  1.00  0.57           H  
ATOM   3032  HD1 PHE A 193     -12.698  16.800 -37.006  1.00  0.57           H  
ATOM   3033  HD2 PHE A 193     -16.827  16.337 -35.961  1.00  0.57           H  
ATOM   3034  HE1 PHE A 193     -12.082  16.843 -34.618  1.00  0.57           H  
ATOM   3035  HE2 PHE A 193     -16.218  16.358 -33.550  1.00  0.57           H  
ATOM   3036  HZ  PHE A 193     -13.847  16.616 -32.882  1.00  0.57           H  
ATOM   3037  N   ALA A 194     -16.075  15.152 -40.934  1.00  0.56           N  
ATOM   3038  CA  ALA A 194     -16.793  15.196 -42.203  1.00  0.56           C  
ATOM   3039  C   ALA A 194     -17.942  14.179 -42.195  1.00  0.56           C  
ATOM   3040  O   ALA A 194     -19.056  14.475 -42.649  1.00  0.56           O  
ATOM   3041  CB  ALA A 194     -15.847  14.887 -43.349  1.00  0.56           C  
ATOM   3042  H   ALA A 194     -15.083  14.912 -40.920  1.00  0.56           H  
ATOM   3043  HA  ALA A 194     -17.209  16.193 -42.330  1.00  0.56           H  
ATOM   3044 1HB  ALA A 194     -16.389  14.939 -44.289  1.00  0.56           H  
ATOM   3045 2HB  ALA A 194     -15.036  15.614 -43.352  1.00  0.56           H  
ATOM   3046 3HB  ALA A 194     -15.435  13.892 -43.221  1.00  0.56           H  
ATOM   3047  N   LYS A 195     -17.691  12.993 -41.628  1.00  0.56           N  
ATOM   3048  CA  LYS A 195     -18.720  11.964 -41.552  1.00  0.56           C  
ATOM   3049  C   LYS A 195     -19.850  12.427 -40.635  1.00  0.56           C  
ATOM   3050  O   LYS A 195     -21.025  12.185 -40.902  1.00  0.56           O  
ATOM   3051  CB  LYS A 195     -18.131  10.633 -41.096  1.00  0.56           C  
ATOM   3052  CG  LYS A 195     -17.234   9.954 -42.123  1.00  0.56           C  
ATOM   3053  CD  LYS A 195     -16.717   8.611 -41.616  1.00  0.56           C  
ATOM   3054  CE  LYS A 195     -15.739   7.982 -42.612  1.00  0.56           C  
ATOM   3055  NZ  LYS A 195     -16.375   7.655 -43.905  1.00  0.56           N  
ATOM   3056  H   LYS A 195     -16.750  12.793 -41.275  1.00  0.56           H  
ATOM   3057  HA  LYS A 195     -19.136  11.822 -42.548  1.00  0.56           H  
ATOM   3058 1HB  LYS A 195     -17.550  10.782 -40.190  1.00  0.56           H  
ATOM   3059 2HB  LYS A 195     -18.914   9.950 -40.863  1.00  0.56           H  
ATOM   3060 1HG  LYS A 195     -17.796   9.792 -43.043  1.00  0.56           H  
ATOM   3061 2HG  LYS A 195     -16.385  10.597 -42.345  1.00  0.56           H  
ATOM   3062 1HD  LYS A 195     -16.209   8.748 -40.659  1.00  0.56           H  
ATOM   3063 2HD  LYS A 195     -17.556   7.921 -41.470  1.00  0.56           H  
ATOM   3064 1HE  LYS A 195     -14.940   8.667 -42.795  1.00  0.56           H  
ATOM   3065 2HE  LYS A 195     -15.334   7.067 -42.184  1.00  0.56           H  
ATOM   3066 1HZ  LYS A 195     -15.691   7.242 -44.519  1.00  0.56           H  
ATOM   3067 2HZ  LYS A 195     -17.128   6.986 -43.736  1.00  0.56           H  
ATOM   3068 3HZ  LYS A 195     -16.747   8.485 -44.322  1.00  0.56           H  
ATOM   3069  N   ILE A 196     -19.500  13.143 -39.567  1.00  0.55           N  
ATOM   3070  CA  ILE A 196     -20.527  13.685 -38.687  1.00  0.55           C  
ATOM   3071  C   ILE A 196     -21.383  14.688 -39.425  1.00  0.55           C  
ATOM   3072  O   ILE A 196     -22.607  14.646 -39.330  1.00  0.55           O  
ATOM   3073  CB  ILE A 196     -19.917  14.360 -37.466  1.00  0.55           C  
ATOM   3074  CG1 ILE A 196     -19.278  13.353 -36.626  1.00  0.55           C  
ATOM   3075  CG2 ILE A 196     -20.947  15.078 -36.708  1.00  0.55           C  
ATOM   3076  CD1 ILE A 196     -20.292  12.387 -36.110  1.00  0.55           C  
ATOM   3077  H   ILE A 196     -18.511  13.285 -39.364  1.00  0.55           H  
ATOM   3078  HA  ILE A 196     -21.148  12.869 -38.344  1.00  0.55           H  
ATOM   3079  HB  ILE A 196     -19.161  15.062 -37.780  1.00  0.55           H  
ATOM   3080 1HG1 ILE A 196     -18.538  12.804 -37.195  1.00  0.55           H  
ATOM   3081 2HG1 ILE A 196     -18.779  13.843 -35.815  1.00  0.55           H  
ATOM   3082 1HG2 ILE A 196     -20.495  15.549 -35.854  1.00  0.55           H  
ATOM   3083 2HG2 ILE A 196     -21.422  15.830 -37.336  1.00  0.55           H  
ATOM   3084 3HG2 ILE A 196     -21.660  14.364 -36.391  1.00  0.55           H  
ATOM   3085 1HD1 ILE A 196     -19.833  11.672 -35.485  1.00  0.55           H  
ATOM   3086 2HD1 ILE A 196     -21.024  12.921 -35.547  1.00  0.55           H  
ATOM   3087 3HD1 ILE A 196     -20.772  11.888 -36.945  1.00  0.55           H  
ATOM   3088  N   ARG A 197     -20.762  15.550 -40.218  1.00  0.55           N  
ATOM   3089  CA  ARG A 197     -21.511  16.522 -40.995  1.00  0.55           C  
ATOM   3090  C   ARG A 197     -22.558  15.839 -41.872  1.00  0.55           C  
ATOM   3091  O   ARG A 197     -23.701  16.290 -41.968  1.00  0.55           O  
ATOM   3092  CB  ARG A 197     -20.589  17.357 -41.850  1.00  0.55           C  
ATOM   3093  CG  ARG A 197     -21.286  18.372 -42.671  1.00  0.55           C  
ATOM   3094  CD  ARG A 197     -20.343  19.190 -43.410  1.00  0.55           C  
ATOM   3095  NE  ARG A 197     -19.650  18.440 -44.441  1.00  0.55           N  
ATOM   3096  CZ  ARG A 197     -18.611  18.912 -45.142  1.00  0.55           C  
ATOM   3097  NH1 ARG A 197     -18.168  20.121 -44.895  1.00  0.55           N  
ATOM   3098  NH2 ARG A 197     -18.037  18.170 -46.077  1.00  0.55           N  
ATOM   3099  H   ARG A 197     -19.740  15.543 -40.258  1.00  0.55           H  
ATOM   3100  HA  ARG A 197     -22.016  17.187 -40.308  1.00  0.55           H  
ATOM   3101 1HB  ARG A 197     -19.863  17.868 -41.217  1.00  0.55           H  
ATOM   3102 2HB  ARG A 197     -20.035  16.720 -42.526  1.00  0.55           H  
ATOM   3103 1HG  ARG A 197     -21.933  17.868 -43.388  1.00  0.55           H  
ATOM   3104 2HG  ARG A 197     -21.879  18.992 -42.039  1.00  0.55           H  
ATOM   3105 1HD  ARG A 197     -20.845  20.040 -43.869  1.00  0.55           H  
ATOM   3106 2HD  ARG A 197     -19.607  19.537 -42.709  1.00  0.55           H  
ATOM   3107  HE  ARG A 197     -19.974  17.506 -44.644  1.00  0.55           H  
ATOM   3108 1HH1 ARG A 197     -18.600  20.687 -44.146  1.00  0.55           H  
ATOM   3109 2HH1 ARG A 197     -17.383  20.490 -45.411  1.00  0.55           H  
ATOM   3110 1HH2 ARG A 197     -18.382  17.239 -46.265  1.00  0.55           H  
ATOM   3111 2HH2 ARG A 197     -17.254  18.534 -46.599  1.00  0.55           H  
ATOM   3112  N   ARG A 198     -22.179  14.701 -42.459  1.00  0.56           N  
ATOM   3113  CA  ARG A 198     -23.056  13.936 -43.343  1.00  0.56           C  
ATOM   3114  C   ARG A 198     -24.265  13.310 -42.633  1.00  0.56           C  
ATOM   3115  O   ARG A 198     -25.189  12.833 -43.301  1.00  0.56           O  
ATOM   3116  CB  ARG A 198     -22.282  12.852 -44.071  1.00  0.56           C  
ATOM   3117  CG  ARG A 198     -21.283  13.365 -45.096  1.00  0.56           C  
ATOM   3118  CD  ARG A 198     -20.541  12.260 -45.773  1.00  0.56           C  
ATOM   3119  NE  ARG A 198     -21.412  11.452 -46.623  1.00  0.56           N  
ATOM   3120  CZ  ARG A 198     -21.030  10.334 -47.275  1.00  0.56           C  
ATOM   3121  NH1 ARG A 198     -19.794   9.901 -47.174  1.00  0.56           N  
ATOM   3122  NH2 ARG A 198     -21.899   9.671 -48.020  1.00  0.56           N  
ATOM   3123  H   ARG A 198     -21.214  14.389 -42.332  1.00  0.56           H  
ATOM   3124  HA  ARG A 198     -23.437  14.623 -44.097  1.00  0.56           H  
ATOM   3125 1HB  ARG A 198     -21.731  12.260 -43.348  1.00  0.56           H  
ATOM   3126 2HB  ARG A 198     -22.975  12.184 -44.578  1.00  0.56           H  
ATOM   3127 1HG  ARG A 198     -21.811  13.939 -45.855  1.00  0.56           H  
ATOM   3128 2HG  ARG A 198     -20.559  14.007 -44.600  1.00  0.56           H  
ATOM   3129 1HD  ARG A 198     -19.749  12.679 -46.392  1.00  0.56           H  
ATOM   3130 2HD  ARG A 198     -20.104  11.610 -45.016  1.00  0.56           H  
ATOM   3131  HE  ARG A 198     -22.372  11.750 -46.727  1.00  0.56           H  
ATOM   3132 1HH1 ARG A 198     -19.128  10.408 -46.612  1.00  0.56           H  
ATOM   3133 2HH1 ARG A 198     -19.511   9.065 -47.666  1.00  0.56           H  
ATOM   3134 1HH2 ARG A 198     -22.853  10.000 -48.100  1.00  0.56           H  
ATOM   3135 2HH2 ARG A 198     -21.612   8.835 -48.508  1.00  0.56           H  
ATOM   3136  N   ILE A 199     -24.265  13.289 -41.294  1.00  0.56           N  
ATOM   3137  CA  ILE A 199     -25.400  12.763 -40.557  1.00  0.56           C  
ATOM   3138  C   ILE A 199     -26.102  13.859 -39.772  1.00  0.56           C  
ATOM   3139  O   ILE A 199     -26.826  13.567 -38.824  1.00  0.56           O  
ATOM   3140  CB  ILE A 199     -25.047  11.605 -39.614  1.00  0.56           C  
ATOM   3141  CG1 ILE A 199     -24.046  11.992 -38.604  1.00  0.56           C  
ATOM   3142  CG2 ILE A 199     -24.498  10.473 -40.411  1.00  0.56           C  
ATOM   3143  CD1 ILE A 199     -23.921  10.978 -37.479  1.00  0.56           C  
ATOM   3144  H   ILE A 199     -23.492  13.690 -40.766  1.00  0.56           H  
ATOM   3145  HA  ILE A 199     -26.114  12.364 -41.272  1.00  0.56           H  
ATOM   3146  HB  ILE A 199     -25.946  11.276 -39.093  1.00  0.56           H  
ATOM   3147 1HG1 ILE A 199     -23.092  12.056 -39.107  1.00  0.56           H  
ATOM   3148 2HG1 ILE A 199     -24.288  12.969 -38.220  1.00  0.56           H  
ATOM   3149 1HG2 ILE A 199     -24.254   9.646 -39.759  1.00  0.56           H  
ATOM   3150 2HG2 ILE A 199     -25.233  10.152 -41.149  1.00  0.56           H  
ATOM   3151 3HG2 ILE A 199     -23.599  10.823 -40.905  1.00  0.56           H  
ATOM   3152 1HD1 ILE A 199     -23.150  11.291 -36.787  1.00  0.56           H  
ATOM   3153 2HD1 ILE A 199     -24.868  10.903 -36.958  1.00  0.56           H  
ATOM   3154 3HD1 ILE A 199     -23.667  10.009 -37.891  1.00  0.56           H  
ATOM   3155  N   LEU A 200     -25.866  15.109 -40.145  1.00  0.57           N  
ATOM   3156  CA  LEU A 200     -26.562  16.239 -39.551  1.00  0.57           C  
ATOM   3157  C   LEU A 200     -27.628  16.848 -40.429  1.00  0.57           C  
ATOM   3158  O   LEU A 200     -27.516  16.895 -41.657  1.00  0.57           O  
ATOM   3159  CB  LEU A 200     -25.619  17.356 -39.152  1.00  0.57           C  
ATOM   3160  CG  LEU A 200     -24.694  17.109 -38.071  1.00  0.57           C  
ATOM   3161  CD1 LEU A 200     -23.818  18.206 -38.017  1.00  0.57           C  
ATOM   3162  CD2 LEU A 200     -25.459  17.038 -36.746  1.00  0.57           C  
ATOM   3163  H   LEU A 200     -25.195  15.304 -40.891  1.00  0.57           H  
ATOM   3164  HA  LEU A 200     -27.041  15.885 -38.646  1.00  0.57           H  
ATOM   3165 1HB  LEU A 200     -25.021  17.592 -40.027  1.00  0.57           H  
ATOM   3166 2HB  LEU A 200     -26.207  18.223 -38.910  1.00  0.57           H  
ATOM   3167  HG  LEU A 200     -24.132  16.203 -38.247  1.00  0.57           H  
ATOM   3168 1HD1 LEU A 200     -23.147  18.031 -37.251  1.00  0.57           H  
ATOM   3169 2HD1 LEU A 200     -23.301  18.279 -38.946  1.00  0.57           H  
ATOM   3170 3HD1 LEU A 200     -24.375  19.126 -37.835  1.00  0.57           H  
ATOM   3171 1HD2 LEU A 200     -24.758  16.909 -35.927  1.00  0.57           H  
ATOM   3172 2HD2 LEU A 200     -26.014  17.960 -36.587  1.00  0.57           H  
ATOM   3173 3HD2 LEU A 200     -26.161  16.202 -36.772  1.00  0.57           H  
ATOM   3174  N   ASN A 201     -28.645  17.365 -39.768  1.00  0.58           N  
ATOM   3175  CA  ASN A 201     -29.692  18.128 -40.410  1.00  0.58           C  
ATOM   3176  C   ASN A 201     -29.109  19.475 -40.840  1.00  0.58           C  
ATOM   3177  O   ASN A 201     -28.026  19.863 -40.402  1.00  0.58           O  
ATOM   3178  CB  ASN A 201     -30.860  18.282 -39.447  1.00  0.58           C  
ATOM   3179  CG  ASN A 201     -32.180  18.600 -40.096  1.00  0.58           C  
ATOM   3180  OD1 ASN A 201     -32.240  18.883 -41.304  1.00  0.58           O  
ATOM   3181  ND2 ASN A 201     -33.235  18.554 -39.312  1.00  0.58           N  
ATOM   3182  H   ASN A 201     -28.691  17.202 -38.761  1.00  0.58           H  
ATOM   3183  HA  ASN A 201     -30.024  17.602 -41.306  1.00  0.58           H  
ATOM   3184 1HB  ASN A 201     -30.973  17.359 -38.866  1.00  0.58           H  
ATOM   3185 2HB  ASN A 201     -30.629  19.073 -38.729  1.00  0.58           H  
ATOM   3186 1HD2 ASN A 201     -34.145  18.749 -39.676  1.00  0.58           H  
ATOM   3187 2HD2 ASN A 201     -33.120  18.319 -38.311  1.00  0.58           H  
ATOM   3188  N   ASP A 202     -29.847  20.217 -41.650  1.00  0.59           N  
ATOM   3189  CA  ASP A 202     -29.370  21.508 -42.174  1.00  0.59           C  
ATOM   3190  C   ASP A 202     -29.021  22.533 -41.091  1.00  0.59           C  
ATOM   3191  O   ASP A 202     -28.154  23.384 -41.276  1.00  0.59           O  
ATOM   3192  CB  ASP A 202     -30.412  22.124 -43.100  1.00  0.59           C  
ATOM   3193  CG  ASP A 202     -30.548  21.415 -44.465  1.00  0.59           C  
ATOM   3194  OD1 ASP A 202     -29.706  20.610 -44.801  1.00  0.59           O  
ATOM   3195  OD2 ASP A 202     -31.494  21.705 -45.160  1.00  0.59           O  
ATOM   3196  H   ASP A 202     -30.753  19.845 -41.923  1.00  0.59           H  
ATOM   3197  HA  ASP A 202     -28.466  21.318 -42.754  1.00  0.59           H  
ATOM   3198 1HB  ASP A 202     -31.385  22.105 -42.602  1.00  0.59           H  
ATOM   3199 2HB  ASP A 202     -30.164  23.172 -43.272  1.00  0.59           H  
ATOM   3200  N   ASP A 203     -29.711  22.443 -39.967  1.00  0.59           N  
ATOM   3201  CA  ASP A 203     -29.551  23.335 -38.827  1.00  0.59           C  
ATOM   3202  C   ASP A 203     -28.628  22.735 -37.766  1.00  0.59           C  
ATOM   3203  O   ASP A 203     -28.525  23.266 -36.660  1.00  0.59           O  
ATOM   3204  CB  ASP A 203     -30.919  23.582 -38.195  1.00  0.59           C  
ATOM   3205  CG  ASP A 203     -31.872  24.347 -39.106  1.00  0.59           C  
ATOM   3206  OD1 ASP A 203     -31.405  25.105 -39.929  1.00  0.59           O  
ATOM   3207  OD2 ASP A 203     -33.054  24.174 -38.969  1.00  0.59           O  
ATOM   3208  H   ASP A 203     -30.393  21.705 -39.902  1.00  0.59           H  
ATOM   3209  HA  ASP A 203     -29.127  24.274 -39.174  1.00  0.59           H  
ATOM   3210 1HB  ASP A 203     -31.376  22.620 -37.962  1.00  0.59           H  
ATOM   3211 2HB  ASP A 203     -30.801  24.111 -37.253  1.00  0.59           H  
ATOM   3212  N   GLY A 204     -27.995  21.612 -38.098  1.00  0.58           N  
ATOM   3213  CA  GLY A 204     -27.228  20.816 -37.154  1.00  0.58           C  
ATOM   3214  C   GLY A 204     -26.050  21.452 -36.416  1.00  0.58           C  
ATOM   3215  O   GLY A 204     -25.321  22.329 -36.922  1.00  0.58           O  
ATOM   3216  H   GLY A 204     -28.075  21.243 -39.044  1.00  0.58           H  
ATOM   3217 1HA  GLY A 204     -27.926  20.432 -36.424  1.00  0.58           H  
ATOM   3218 2HA  GLY A 204     -26.867  19.944 -37.684  1.00  0.58           H  
ATOM   3219  N   VAL A 205     -25.885  20.954 -35.179  1.00  0.58           N  
ATOM   3220  CA  VAL A 205     -24.835  21.349 -34.230  1.00  0.58           C  
ATOM   3221  C   VAL A 205     -24.053  20.154 -33.674  1.00  0.58           C  
ATOM   3222  O   VAL A 205     -24.649  19.146 -33.288  1.00  0.58           O  
ATOM   3223  CB  VAL A 205     -25.426  22.130 -33.028  1.00  0.58           C  
ATOM   3224  CG1 VAL A 205     -24.337  22.456 -32.044  1.00  0.58           C  
ATOM   3225  CG2 VAL A 205     -26.111  23.430 -33.502  1.00  0.58           C  
ATOM   3226  H   VAL A 205     -26.561  20.244 -34.884  1.00  0.58           H  
ATOM   3227  HA  VAL A 205     -24.139  22.003 -34.751  1.00  0.58           H  
ATOM   3228  HB  VAL A 205     -26.158  21.510 -32.520  1.00  0.58           H  
ATOM   3229 1HG1 VAL A 205     -24.759  23.004 -31.214  1.00  0.58           H  
ATOM   3230 2HG1 VAL A 205     -23.874  21.549 -31.670  1.00  0.58           H  
ATOM   3231 3HG1 VAL A 205     -23.593  23.059 -32.547  1.00  0.58           H  
ATOM   3232 1HG2 VAL A 205     -26.520  23.957 -32.640  1.00  0.58           H  
ATOM   3233 2HG2 VAL A 205     -25.388  24.063 -33.997  1.00  0.58           H  
ATOM   3234 3HG2 VAL A 205     -26.921  23.193 -34.196  1.00  0.58           H  
ATOM   3235  N   VAL A 206     -22.728  20.276 -33.636  1.00  0.58           N  
ATOM   3236  CA  VAL A 206     -21.875  19.247 -33.064  1.00  0.58           C  
ATOM   3237  C   VAL A 206     -21.078  19.801 -31.911  1.00  0.58           C  
ATOM   3238  O   VAL A 206     -20.340  20.772 -32.071  1.00  0.58           O  
ATOM   3239  CB  VAL A 206     -20.878  18.715 -34.081  1.00  0.58           C  
ATOM   3240  CG1 VAL A 206     -20.012  17.673 -33.456  1.00  0.58           C  
ATOM   3241  CG2 VAL A 206     -21.599  18.198 -35.182  1.00  0.58           C  
ATOM   3242  H   VAL A 206     -22.309  21.128 -33.990  1.00  0.58           H  
ATOM   3243  HA  VAL A 206     -22.499  18.433 -32.717  1.00  0.58           H  
ATOM   3244  HB  VAL A 206     -20.230  19.525 -34.420  1.00  0.58           H  
ATOM   3245 1HG1 VAL A 206     -19.303  17.289 -34.189  1.00  0.58           H  
ATOM   3246 2HG1 VAL A 206     -19.464  18.092 -32.613  1.00  0.58           H  
ATOM   3247 3HG1 VAL A 206     -20.659  16.876 -33.109  1.00  0.58           H  
ATOM   3248 1HG2 VAL A 206     -20.907  17.835 -35.907  1.00  0.58           H  
ATOM   3249 2HG2 VAL A 206     -22.251  17.397 -34.864  1.00  0.58           H  
ATOM   3250 3HG2 VAL A 206     -22.183  19.012 -35.593  1.00  0.58           H  
ATOM   3251  N   VAL A 207     -21.189  19.179 -30.760  1.00  0.59           N  
ATOM   3252  CA  VAL A 207     -20.440  19.665 -29.624  1.00  0.59           C  
ATOM   3253  C   VAL A 207     -19.548  18.577 -29.109  1.00  0.59           C  
ATOM   3254  O   VAL A 207     -19.982  17.437 -28.963  1.00  0.59           O  
ATOM   3255  CB  VAL A 207     -21.381  20.156 -28.535  1.00  0.59           C  
ATOM   3256  CG1 VAL A 207     -22.241  19.058 -28.121  1.00  0.59           C  
ATOM   3257  CG2 VAL A 207     -20.599  20.718 -27.384  1.00  0.59           C  
ATOM   3258  H   VAL A 207     -21.799  18.364 -30.690  1.00  0.59           H  
ATOM   3259  HA  VAL A 207     -19.830  20.496 -29.939  1.00  0.59           H  
ATOM   3260  HB  VAL A 207     -22.005  20.938 -28.948  1.00  0.59           H  
ATOM   3261 1HG1 VAL A 207     -22.937  19.396 -27.358  1.00  0.59           H  
ATOM   3262 2HG1 VAL A 207     -22.795  18.690 -28.988  1.00  0.59           H  
ATOM   3263 3HG1 VAL A 207     -21.614  18.281 -27.721  1.00  0.59           H  
ATOM   3264 1HG2 VAL A 207     -21.296  21.078 -26.639  1.00  0.59           H  
ATOM   3265 2HG2 VAL A 207     -19.970  19.958 -26.947  1.00  0.59           H  
ATOM   3266 3HG2 VAL A 207     -19.977  21.545 -27.731  1.00  0.59           H  
ATOM   3267  N   THR A 208     -18.319  18.935 -28.805  1.00  0.62           N  
ATOM   3268  CA  THR A 208     -17.386  17.940 -28.344  1.00  0.62           C  
ATOM   3269  C   THR A 208     -16.463  18.419 -27.269  1.00  0.62           C  
ATOM   3270  O   THR A 208     -16.032  19.575 -27.256  1.00  0.62           O  
ATOM   3271  CB  THR A 208     -16.482  17.516 -29.527  1.00  0.62           C  
ATOM   3272  OG1 THR A 208     -15.619  16.434 -29.124  1.00  0.62           O  
ATOM   3273  CG2 THR A 208     -15.605  18.696 -29.983  1.00  0.62           C  
ATOM   3274  H   THR A 208     -18.035  19.902 -28.967  1.00  0.62           H  
ATOM   3275  HA  THR A 208     -17.939  17.085 -27.957  1.00  0.62           H  
ATOM   3276  HB  THR A 208     -17.103  17.192 -30.362  1.00  0.62           H  
ATOM   3277  HG1 THR A 208     -14.998  16.727 -28.414  1.00  0.62           H  
ATOM   3278 1HG2 THR A 208     -14.973  18.386 -30.814  1.00  0.62           H  
ATOM   3279 2HG2 THR A 208     -16.249  19.516 -30.299  1.00  0.62           H  
ATOM   3280 3HG2 THR A 208     -14.975  19.022 -29.154  1.00  0.62           H  
ATOM   3281  N   GLN A 209     -16.077  17.506 -26.398  1.00  0.66           N  
ATOM   3282  CA  GLN A 209     -14.990  17.866 -25.511  1.00  0.66           C  
ATOM   3283  C   GLN A 209     -13.795  17.869 -26.429  1.00  0.66           C  
ATOM   3284  O   GLN A 209     -13.693  16.994 -27.288  1.00  0.66           O  
ATOM   3285  CB  GLN A 209     -14.794  16.895 -24.341  1.00  0.66           C  
ATOM   3286  CG  GLN A 209     -13.651  17.337 -23.404  1.00  0.66           C  
ATOM   3287  CD  GLN A 209     -13.445  16.463 -22.153  1.00  0.66           C  
ATOM   3288  OE1 GLN A 209     -13.283  16.975 -21.050  1.00  0.66           O  
ATOM   3289  NE2 GLN A 209     -13.442  15.153 -22.299  1.00  0.66           N  
ATOM   3290  H   GLN A 209     -16.495  16.568 -26.411  1.00  0.66           H  
ATOM   3291  HA  GLN A 209     -15.134  18.871 -25.120  1.00  0.66           H  
ATOM   3292 1HB  GLN A 209     -15.713  16.826 -23.754  1.00  0.66           H  
ATOM   3293 2HB  GLN A 209     -14.563  15.892 -24.718  1.00  0.66           H  
ATOM   3294 1HG  GLN A 209     -12.725  17.304 -23.969  1.00  0.66           H  
ATOM   3295 2HG  GLN A 209     -13.852  18.361 -23.085  1.00  0.66           H  
ATOM   3296 1HE2 GLN A 209     -13.321  14.565 -21.503  1.00  0.66           H  
ATOM   3297 2HE2 GLN A 209     -13.570  14.709 -23.203  1.00  0.66           H  
ATOM   3298  N   ALA A 210     -12.953  18.877 -26.346  1.00  0.73           N  
ATOM   3299  CA  ALA A 210     -11.778  18.915 -27.199  1.00  0.73           C  
ATOM   3300  C   ALA A 210     -10.550  18.438 -26.449  1.00  0.73           C  
ATOM   3301  O   ALA A 210      -9.667  17.814 -27.028  1.00  0.73           O  
ATOM   3302  CB  ALA A 210     -11.578  20.301 -27.715  1.00  0.73           C  
ATOM   3303  H   ALA A 210     -13.096  19.613 -25.661  1.00  0.73           H  
ATOM   3304  HA  ALA A 210     -11.939  18.246 -28.043  1.00  0.73           H  
ATOM   3305 1HB  ALA A 210     -10.714  20.328 -28.377  1.00  0.73           H  
ATOM   3306 2HB  ALA A 210     -12.466  20.596 -28.256  1.00  0.73           H  
ATOM   3307 3HB  ALA A 210     -11.426  20.956 -26.869  1.00  0.73           H  
ATOM   3308  N   GLY A 211     -10.489  18.756 -25.159  1.00  0.81           N  
ATOM   3309  CA  GLY A 211      -9.329  18.405 -24.338  1.00  0.81           C  
ATOM   3310  C   GLY A 211      -8.831  19.633 -23.601  1.00  0.81           C  
ATOM   3311  O   GLY A 211      -9.596  20.571 -23.377  1.00  0.81           O  
ATOM   3312  H   GLY A 211     -11.252  19.298 -24.754  1.00  0.81           H  
ATOM   3313 1HA  GLY A 211      -9.598  17.627 -23.622  1.00  0.81           H  
ATOM   3314 2HA  GLY A 211      -8.532  18.006 -24.965  1.00  0.81           H  
ATOM   3315  N   ASN A 212      -7.574  19.625 -23.174  1.00  0.90           N  
ATOM   3316  CA  ASN A 212      -7.061  20.809 -22.468  1.00  0.90           C  
ATOM   3317  C   ASN A 212      -6.051  21.620 -23.302  1.00  0.90           C  
ATOM   3318  O   ASN A 212      -4.875  21.249 -23.430  1.00  0.90           O  
ATOM   3319  CB  ASN A 212      -6.482  20.453 -21.132  1.00  0.90           C  
ATOM   3320  CG  ASN A 212      -6.093  21.681 -20.403  1.00  0.90           C  
ATOM   3321  OD1 ASN A 212      -5.739  22.687 -20.977  1.00  0.90           O  
ATOM   3322  ND2 ASN A 212      -6.156  21.649 -19.154  1.00  0.90           N  
ATOM   3323  H   ASN A 212      -7.013  18.774 -23.339  1.00  0.90           H  
ATOM   3324  HA  ASN A 212      -7.899  21.481 -22.273  1.00  0.90           H  
ATOM   3325 1HB  ASN A 212      -7.208  19.904 -20.556  1.00  0.90           H  
ATOM   3326 2HB  ASN A 212      -5.608  19.816 -21.262  1.00  0.90           H  
ATOM   3327 1HD2 ASN A 212      -5.915  22.460 -18.624  1.00  0.90           H  
ATOM   3328 2HD2 ASN A 212      -6.452  20.813 -18.695  1.00  0.90           H  
ATOM   3329  N   SER A 213      -6.501  22.776 -23.809  1.00  1.00           N  
ATOM   3330  CA  SER A 213      -5.716  23.641 -24.704  1.00  1.00           C  
ATOM   3331  C   SER A 213      -4.528  24.322 -24.031  1.00  1.00           C  
ATOM   3332  O   SER A 213      -3.680  24.906 -24.701  1.00  1.00           O  
ATOM   3333  CB  SER A 213      -6.594  24.731 -25.289  1.00  1.00           C  
ATOM   3334  OG  SER A 213      -6.985  25.642 -24.310  1.00  1.00           O  
ATOM   3335  H   SER A 213      -7.460  23.062 -23.596  1.00  1.00           H  
ATOM   3336  HA  SER A 213      -5.333  23.023 -25.514  1.00  1.00           H  
ATOM   3337 1HB  SER A 213      -6.057  25.246 -26.083  1.00  1.00           H  
ATOM   3338 2HB  SER A 213      -7.476  24.285 -25.722  1.00  1.00           H  
ATOM   3339  HG  SER A 213      -7.612  25.164 -23.738  1.00  1.00           H  
ATOM   3340  N   PHE A 214      -4.488  24.284 -22.707  1.00  1.08           N  
ATOM   3341  CA  PHE A 214      -3.436  24.920 -21.933  1.00  1.08           C  
ATOM   3342  C   PHE A 214      -2.299  23.939 -21.671  1.00  1.08           C  
ATOM   3343  O   PHE A 214      -1.219  24.339 -21.234  1.00  1.08           O  
ATOM   3344  CB  PHE A 214      -3.985  25.383 -20.582  1.00  1.08           C  
ATOM   3345  CG  PHE A 214      -5.078  26.417 -20.667  1.00  1.08           C  
ATOM   3346  CD1 PHE A 214      -6.406  26.017 -20.818  1.00  1.08           C  
ATOM   3347  CD2 PHE A 214      -4.802  27.773 -20.571  1.00  1.08           C  
ATOM   3348  CE1 PHE A 214      -7.420  26.943 -20.877  1.00  1.08           C  
ATOM   3349  CE2 PHE A 214      -5.825  28.707 -20.626  1.00  1.08           C  
ATOM   3350  CZ  PHE A 214      -7.135  28.286 -20.779  1.00  1.08           C  
ATOM   3351  H   PHE A 214      -5.203  23.769 -22.214  1.00  1.08           H  
ATOM   3352  HA  PHE A 214      -3.049  25.773 -22.492  1.00  1.08           H  
ATOM   3353 1HB  PHE A 214      -4.358  24.530 -20.023  1.00  1.08           H  
ATOM   3354 2HB  PHE A 214      -3.169  25.806 -20.000  1.00  1.08           H  
ATOM   3355  HD1 PHE A 214      -6.644  24.961 -20.892  1.00  1.08           H  
ATOM   3356  HD2 PHE A 214      -3.768  28.099 -20.444  1.00  1.08           H  
ATOM   3357  HE1 PHE A 214      -8.457  26.612 -20.998  1.00  1.08           H  
ATOM   3358  HE2 PHE A 214      -5.606  29.771 -20.547  1.00  1.08           H  
ATOM   3359  HZ  PHE A 214      -7.953  29.014 -20.824  1.00  1.08           H  
ATOM   3360  N   TYR A 215      -2.550  22.647 -21.908  1.00  1.13           N  
ATOM   3361  CA  TYR A 215      -1.550  21.620 -21.652  1.00  1.13           C  
ATOM   3362  C   TYR A 215      -1.055  21.039 -22.959  1.00  1.13           C  
ATOM   3363  O   TYR A 215       0.152  20.896 -23.170  1.00  1.13           O  
ATOM   3364  CB  TYR A 215      -2.105  20.507 -20.761  1.00  1.13           C  
ATOM   3365  CG  TYR A 215      -2.484  20.936 -19.346  1.00  1.13           C  
ATOM   3366  CD1 TYR A 215      -3.425  20.221 -18.634  1.00  1.13           C  
ATOM   3367  CD2 TYR A 215      -1.881  22.041 -18.757  1.00  1.13           C  
ATOM   3368  CE1 TYR A 215      -3.768  20.615 -17.352  1.00  1.13           C  
ATOM   3369  CE2 TYR A 215      -2.225  22.422 -17.477  1.00  1.13           C  
ATOM   3370  CZ  TYR A 215      -3.167  21.709 -16.776  1.00  1.13           C  
ATOM   3371  OH  TYR A 215      -3.514  22.091 -15.498  1.00  1.13           O  
ATOM   3372  H   TYR A 215      -3.445  22.362 -22.299  1.00  1.13           H  
ATOM   3373  HA  TYR A 215      -0.697  22.072 -21.148  1.00  1.13           H  
ATOM   3374 1HB  TYR A 215      -2.996  20.090 -21.233  1.00  1.13           H  
ATOM   3375 2HB  TYR A 215      -1.378  19.702 -20.693  1.00  1.13           H  
ATOM   3376  HD1 TYR A 215      -3.903  19.350 -19.085  1.00  1.13           H  
ATOM   3377  HD2 TYR A 215      -1.132  22.609 -19.306  1.00  1.13           H  
ATOM   3378  HE1 TYR A 215      -4.515  20.060 -16.801  1.00  1.13           H  
ATOM   3379  HE2 TYR A 215      -1.747  23.290 -17.021  1.00  1.13           H  
ATOM   3380  HH  TYR A 215      -4.010  21.385 -15.070  1.00  1.13           H  
ATOM   3381  N   PHE A 216      -1.987  20.731 -23.856  1.00  1.15           N  
ATOM   3382  CA  PHE A 216      -1.629  20.144 -25.128  1.00  1.15           C  
ATOM   3383  C   PHE A 216      -2.309  20.920 -26.257  1.00  1.15           C  
ATOM   3384  O   PHE A 216      -3.143  20.350 -26.972  1.00  1.15           O  
ATOM   3385  CB  PHE A 216      -2.083  18.691 -25.160  1.00  1.15           C  
ATOM   3386  CG  PHE A 216      -1.553  17.888 -24.007  1.00  1.15           C  
ATOM   3387  CD1 PHE A 216      -2.412  17.464 -23.005  1.00  1.15           C  
ATOM   3388  CD2 PHE A 216      -0.209  17.597 -23.889  1.00  1.15           C  
ATOM   3389  CE1 PHE A 216      -1.939  16.754 -21.926  1.00  1.15           C  
ATOM   3390  CE2 PHE A 216       0.266  16.890 -22.803  1.00  1.15           C  
ATOM   3391  CZ  PHE A 216      -0.603  16.466 -21.825  1.00  1.15           C  
ATOM   3392  H   PHE A 216      -2.971  20.893 -23.647  1.00  1.15           H  
ATOM   3393  HA  PHE A 216      -0.549  20.163 -25.252  1.00  1.15           H  
ATOM   3394 1HB  PHE A 216      -3.176  18.644 -25.138  1.00  1.15           H  
ATOM   3395 2HB  PHE A 216      -1.753  18.218 -26.084  1.00  1.15           H  
ATOM   3396  HD1 PHE A 216      -3.480  17.697 -23.079  1.00  1.15           H  
ATOM   3397  HD2 PHE A 216       0.480  17.936 -24.662  1.00  1.15           H  
ATOM   3398  HE1 PHE A 216      -2.627  16.423 -21.144  1.00  1.15           H  
ATOM   3399  HE2 PHE A 216       1.329  16.663 -22.722  1.00  1.15           H  
ATOM   3400  HZ  PHE A 216      -0.234  15.905 -20.969  1.00  1.15           H  
ATOM   3401  N   PRO A 217      -1.937  22.197 -26.501  1.00  1.13           N  
ATOM   3402  CA  PRO A 217      -2.565  23.052 -27.486  1.00  1.13           C  
ATOM   3403  C   PRO A 217      -2.432  22.479 -28.880  1.00  1.13           C  
ATOM   3404  O   PRO A 217      -3.283  22.708 -29.727  1.00  1.13           O  
ATOM   3405  CB  PRO A 217      -1.772  24.363 -27.357  1.00  1.13           C  
ATOM   3406  CG  PRO A 217      -0.463  23.970 -26.704  1.00  1.13           C  
ATOM   3407  CD  PRO A 217      -0.820  22.833 -25.780  1.00  1.13           C  
ATOM   3408  HA  PRO A 217      -3.616  23.210 -27.217  1.00  1.13           H  
ATOM   3409 1HB  PRO A 217      -1.631  24.809 -28.356  1.00  1.13           H  
ATOM   3410 2HB  PRO A 217      -2.342  25.094 -26.767  1.00  1.13           H  
ATOM   3411 1HG  PRO A 217       0.272  23.685 -27.468  1.00  1.13           H  
ATOM   3412 2HG  PRO A 217      -0.042  24.830 -26.163  1.00  1.13           H  
ATOM   3413 1HD  PRO A 217       0.048  22.182 -25.669  1.00  1.13           H  
ATOM   3414 2HD  PRO A 217      -1.169  23.241 -24.817  1.00  1.13           H  
ATOM   3415  N   ALA A 218      -1.407  21.656 -29.110  1.00  1.08           N  
ATOM   3416  CA  ALA A 218      -1.238  21.051 -30.422  1.00  1.08           C  
ATOM   3417  C   ALA A 218      -2.404  20.129 -30.763  1.00  1.08           C  
ATOM   3418  O   ALA A 218      -2.860  20.083 -31.912  1.00  1.08           O  
ATOM   3419  CB  ALA A 218       0.058  20.268 -30.466  1.00  1.08           C  
ATOM   3420  H   ALA A 218      -0.726  21.474 -28.390  1.00  1.08           H  
ATOM   3421  HA  ALA A 218      -1.208  21.850 -31.162  1.00  1.08           H  
ATOM   3422 1HB  ALA A 218       0.187  19.836 -31.459  1.00  1.08           H  
ATOM   3423 2HB  ALA A 218       0.892  20.932 -30.246  1.00  1.08           H  
ATOM   3424 3HB  ALA A 218       0.022  19.468 -29.727  1.00  1.08           H  
ATOM   3425  N   GLU A 219      -2.889  19.391 -29.760  1.00  1.01           N  
ATOM   3426  CA  GLU A 219      -3.958  18.444 -30.010  1.00  1.01           C  
ATOM   3427  C   GLU A 219      -5.251  19.211 -30.081  1.00  1.01           C  
ATOM   3428  O   GLU A 219      -6.130  18.901 -30.882  1.00  1.01           O  
ATOM   3429  CB  GLU A 219      -4.023  17.384 -28.920  1.00  1.01           C  
ATOM   3430  CG  GLU A 219      -2.809  16.440 -28.831  1.00  1.01           C  
ATOM   3431  CD  GLU A 219      -2.588  15.534 -30.047  1.00  1.01           C  
ATOM   3432  OE1 GLU A 219      -3.507  14.860 -30.472  1.00  1.01           O  
ATOM   3433  OE2 GLU A 219      -1.486  15.507 -30.533  1.00  1.01           O  
ATOM   3434  H   GLU A 219      -2.549  19.520 -28.812  1.00  1.01           H  
ATOM   3435  HA  GLU A 219      -3.787  17.957 -30.969  1.00  1.01           H  
ATOM   3436 1HB  GLU A 219      -4.124  17.876 -27.949  1.00  1.01           H  
ATOM   3437 2HB  GLU A 219      -4.905  16.784 -29.066  1.00  1.01           H  
ATOM   3438 1HG  GLU A 219      -1.915  17.048 -28.681  1.00  1.01           H  
ATOM   3439 2HG  GLU A 219      -2.936  15.826 -27.951  1.00  1.01           H  
ATOM   3440  N   TYR A 220      -5.358  20.241 -29.250  1.00  0.94           N  
ATOM   3441  CA  TYR A 220      -6.553  21.058 -29.266  1.00  0.94           C  
ATOM   3442  C   TYR A 220      -6.737  21.663 -30.653  1.00  0.94           C  
ATOM   3443  O   TYR A 220      -7.821  21.567 -31.237  1.00  0.94           O  
ATOM   3444  CB  TYR A 220      -6.500  22.146 -28.220  1.00  0.94           C  
ATOM   3445  CG  TYR A 220      -7.710  23.014 -28.259  1.00  0.94           C  
ATOM   3446  CD1 TYR A 220      -8.880  22.588 -27.661  1.00  0.94           C  
ATOM   3447  CD2 TYR A 220      -7.667  24.234 -28.908  1.00  0.94           C  
ATOM   3448  CE1 TYR A 220      -9.998  23.386 -27.717  1.00  0.94           C  
ATOM   3449  CE2 TYR A 220      -8.791  25.018 -28.951  1.00  0.94           C  
ATOM   3450  CZ  TYR A 220      -9.949  24.590 -28.354  1.00  0.94           C  
ATOM   3451  OH  TYR A 220     -11.062  25.358 -28.400  1.00  0.94           O  
ATOM   3452  H   TYR A 220      -4.598  20.441 -28.596  1.00  0.94           H  
ATOM   3453  HA  TYR A 220      -7.413  20.418 -29.063  1.00  0.94           H  
ATOM   3454 1HB  TYR A 220      -6.417  21.700 -27.229  1.00  0.94           H  
ATOM   3455 2HB  TYR A 220      -5.628  22.769 -28.385  1.00  0.94           H  
ATOM   3456  HD1 TYR A 220      -8.915  21.623 -27.154  1.00  0.94           H  
ATOM   3457  HD2 TYR A 220      -6.742  24.573 -29.390  1.00  0.94           H  
ATOM   3458  HE1 TYR A 220     -10.924  23.069 -27.262  1.00  0.94           H  
ATOM   3459  HE2 TYR A 220      -8.764  25.982 -29.462  1.00  0.94           H  
ATOM   3460  HH  TYR A 220     -10.877  26.148 -28.950  1.00  0.94           H  
ATOM   3461  N   ASP A 221      -5.668  22.279 -31.187  1.00  0.87           N  
ATOM   3462  CA  ASP A 221      -5.717  22.882 -32.511  1.00  0.87           C  
ATOM   3463  C   ASP A 221      -6.057  21.838 -33.565  1.00  0.87           C  
ATOM   3464  O   ASP A 221      -6.831  22.122 -34.472  1.00  0.87           O  
ATOM   3465  CB  ASP A 221      -4.398  23.573 -32.879  1.00  0.87           C  
ATOM   3466  CG  ASP A 221      -4.140  24.904 -32.131  1.00  0.87           C  
ATOM   3467  OD1 ASP A 221      -5.048  25.407 -31.508  1.00  0.87           O  
ATOM   3468  OD2 ASP A 221      -3.047  25.423 -32.237  1.00  0.87           O  
ATOM   3469  H   ASP A 221      -4.802  22.331 -30.656  1.00  0.87           H  
ATOM   3470  HA  ASP A 221      -6.501  23.637 -32.510  1.00  0.87           H  
ATOM   3471 1HB  ASP A 221      -3.572  22.889 -32.653  1.00  0.87           H  
ATOM   3472 2HB  ASP A 221      -4.377  23.763 -33.952  1.00  0.87           H  
ATOM   3473  N   MET A 222      -5.534  20.613 -33.429  1.00  0.81           N  
ATOM   3474  CA  MET A 222      -5.886  19.545 -34.360  1.00  0.81           C  
ATOM   3475  C   MET A 222      -7.397  19.329 -34.383  1.00  0.81           C  
ATOM   3476  O   MET A 222      -8.000  19.236 -35.461  1.00  0.81           O  
ATOM   3477  CB  MET A 222      -5.165  18.255 -33.967  1.00  0.81           C  
ATOM   3478  CG  MET A 222      -5.453  17.023 -34.806  1.00  0.81           C  
ATOM   3479  SD  MET A 222      -6.987  16.177 -34.259  1.00  0.81           S  
ATOM   3480  CE  MET A 222      -6.530  15.567 -32.624  1.00  0.81           C  
ATOM   3481  H   MET A 222      -4.858  20.417 -32.688  1.00  0.81           H  
ATOM   3482  HA  MET A 222      -5.573  19.840 -35.361  1.00  0.81           H  
ATOM   3483 1HB  MET A 222      -4.088  18.428 -33.968  1.00  0.81           H  
ATOM   3484 2HB  MET A 222      -5.434  17.990 -32.964  1.00  0.81           H  
ATOM   3485 1HG  MET A 222      -5.567  17.305 -35.850  1.00  0.81           H  
ATOM   3486 2HG  MET A 222      -4.623  16.325 -34.722  1.00  0.81           H  
ATOM   3487 1HE  MET A 222      -7.375  15.042 -32.190  1.00  0.81           H  
ATOM   3488 2HE  MET A 222      -5.682  14.889 -32.706  1.00  0.81           H  
ATOM   3489 3HE  MET A 222      -6.257  16.412 -31.980  1.00  0.81           H  
ATOM   3490  N   VAL A 223      -8.015  19.285 -33.196  1.00  0.75           N  
ATOM   3491  CA  VAL A 223      -9.453  19.060 -33.135  1.00  0.75           C  
ATOM   3492  C   VAL A 223     -10.180  20.220 -33.764  1.00  0.75           C  
ATOM   3493  O   VAL A 223     -11.083  20.047 -34.587  1.00  0.75           O  
ATOM   3494  CB  VAL A 223      -9.971  18.989 -31.688  1.00  0.75           C  
ATOM   3495  CG1 VAL A 223     -11.512  18.925 -31.732  1.00  0.75           C  
ATOM   3496  CG2 VAL A 223      -9.382  17.826 -30.970  1.00  0.75           C  
ATOM   3497  H   VAL A 223      -7.464  19.372 -32.339  1.00  0.75           H  
ATOM   3498  HA  VAL A 223      -9.693  18.140 -33.669  1.00  0.75           H  
ATOM   3499  HB  VAL A 223      -9.700  19.901 -31.158  1.00  0.75           H  
ATOM   3500 1HG1 VAL A 223     -11.910  18.895 -30.718  1.00  0.75           H  
ATOM   3501 2HG1 VAL A 223     -11.895  19.801 -32.250  1.00  0.75           H  
ATOM   3502 3HG1 VAL A 223     -11.820  18.049 -32.267  1.00  0.75           H  
ATOM   3503 1HG2 VAL A 223      -9.767  17.796 -29.947  1.00  0.75           H  
ATOM   3504 2HG2 VAL A 223      -9.636  16.938 -31.474  1.00  0.75           H  
ATOM   3505 3HG2 VAL A 223      -8.312  17.920 -30.949  1.00  0.75           H  
ATOM   3506  N   LEU A 224      -9.771  21.417 -33.379  1.00  0.71           N  
ATOM   3507  CA  LEU A 224     -10.412  22.619 -33.843  1.00  0.71           C  
ATOM   3508  C   LEU A 224     -10.371  22.710 -35.354  1.00  0.71           C  
ATOM   3509  O   LEU A 224     -11.397  22.982 -35.977  1.00  0.71           O  
ATOM   3510  CB  LEU A 224      -9.754  23.828 -33.184  1.00  0.71           C  
ATOM   3511  CG  LEU A 224     -10.319  25.153 -33.553  1.00  0.71           C  
ATOM   3512  CD1 LEU A 224     -11.774  25.206 -33.136  1.00  0.71           C  
ATOM   3513  CD2 LEU A 224      -9.524  26.228 -32.868  1.00  0.71           C  
ATOM   3514  H   LEU A 224      -8.997  21.486 -32.717  1.00  0.71           H  
ATOM   3515  HA  LEU A 224     -11.454  22.585 -33.556  1.00  0.71           H  
ATOM   3516 1HB  LEU A 224      -9.807  23.717 -32.100  1.00  0.71           H  
ATOM   3517 2HB  LEU A 224      -8.706  23.835 -33.471  1.00  0.71           H  
ATOM   3518  HG  LEU A 224     -10.261  25.281 -34.617  1.00  0.71           H  
ATOM   3519 1HD1 LEU A 224     -12.200  26.174 -33.404  1.00  0.71           H  
ATOM   3520 2HD1 LEU A 224     -12.320  24.412 -33.641  1.00  0.71           H  
ATOM   3521 3HD1 LEU A 224     -11.844  25.069 -32.059  1.00  0.71           H  
ATOM   3522 1HD2 LEU A 224      -9.928  27.208 -33.125  1.00  0.71           H  
ATOM   3523 2HD2 LEU A 224      -9.584  26.086 -31.791  1.00  0.71           H  
ATOM   3524 3HD2 LEU A 224      -8.481  26.166 -33.183  1.00  0.71           H  
ATOM   3525  N   GLU A 225      -9.213  22.456 -35.962  1.00  0.68           N  
ATOM   3526  CA  GLU A 225      -9.128  22.524 -37.411  1.00  0.68           C  
ATOM   3527  C   GLU A 225      -9.978  21.428 -38.070  1.00  0.68           C  
ATOM   3528  O   GLU A 225     -10.606  21.675 -39.103  1.00  0.68           O  
ATOM   3529  CB  GLU A 225      -7.668  22.459 -37.876  1.00  0.68           C  
ATOM   3530  CG  GLU A 225      -6.832  23.718 -37.544  1.00  0.68           C  
ATOM   3531  CD  GLU A 225      -7.354  24.991 -38.209  1.00  0.68           C  
ATOM   3532  OE1 GLU A 225      -7.564  24.980 -39.397  1.00  0.68           O  
ATOM   3533  OE2 GLU A 225      -7.531  25.981 -37.514  1.00  0.68           O  
ATOM   3534  H   GLU A 225      -8.386  22.230 -35.413  1.00  0.68           H  
ATOM   3535  HA  GLU A 225      -9.522  23.486 -37.723  1.00  0.68           H  
ATOM   3536 1HB  GLU A 225      -7.181  21.604 -37.397  1.00  0.68           H  
ATOM   3537 2HB  GLU A 225      -7.633  22.296 -38.952  1.00  0.68           H  
ATOM   3538 1HG  GLU A 225      -6.843  23.862 -36.462  1.00  0.68           H  
ATOM   3539 2HG  GLU A 225      -5.801  23.547 -37.847  1.00  0.68           H  
ATOM   3540  N   GLY A 226     -10.040  20.226 -37.473  1.00  0.65           N  
ATOM   3541  CA  GLY A 226     -10.871  19.156 -38.029  1.00  0.65           C  
ATOM   3542  C   GLY A 226     -12.346  19.578 -38.067  1.00  0.65           C  
ATOM   3543  O   GLY A 226     -13.088  19.274 -39.014  1.00  0.65           O  
ATOM   3544  H   GLY A 226      -9.488  20.034 -36.632  1.00  0.65           H  
ATOM   3545 1HA  GLY A 226     -10.526  18.909 -39.031  1.00  0.65           H  
ATOM   3546 2HA  GLY A 226     -10.757  18.263 -37.412  1.00  0.65           H  
ATOM   3547  N   VAL A 227     -12.762  20.340 -37.050  1.00  0.62           N  
ATOM   3548  CA  VAL A 227     -14.131  20.821 -36.992  1.00  0.62           C  
ATOM   3549  C   VAL A 227     -14.324  21.994 -37.970  1.00  0.62           C  
ATOM   3550  O   VAL A 227     -15.239  21.971 -38.791  1.00  0.62           O  
ATOM   3551  CB  VAL A 227     -14.505  21.286 -35.560  1.00  0.62           C  
ATOM   3552  CG1 VAL A 227     -15.891  21.886 -35.574  1.00  0.62           C  
ATOM   3553  CG2 VAL A 227     -14.462  20.128 -34.583  1.00  0.62           C  
ATOM   3554  H   VAL A 227     -12.115  20.539 -36.283  1.00  0.62           H  
ATOM   3555  HA  VAL A 227     -14.796  20.007 -37.277  1.00  0.62           H  
ATOM   3556  HB  VAL A 227     -13.799  22.061 -35.248  1.00  0.62           H  
ATOM   3557 1HG1 VAL A 227     -16.152  22.244 -34.579  1.00  0.62           H  
ATOM   3558 2HG1 VAL A 227     -15.901  22.696 -36.268  1.00  0.62           H  
ATOM   3559 3HG1 VAL A 227     -16.609  21.131 -35.888  1.00  0.62           H  
ATOM   3560 1HG2 VAL A 227     -14.720  20.476 -33.585  1.00  0.62           H  
ATOM   3561 2HG2 VAL A 227     -15.174  19.373 -34.900  1.00  0.62           H  
ATOM   3562 3HG2 VAL A 227     -13.471  19.704 -34.567  1.00  0.62           H  
ATOM   3563  N   LYS A 228     -13.416  22.978 -37.949  1.00  0.61           N  
ATOM   3564  CA  LYS A 228     -13.517  24.167 -38.812  1.00  0.61           C  
ATOM   3565  C   LYS A 228     -13.531  23.818 -40.284  1.00  0.61           C  
ATOM   3566  O   LYS A 228     -14.227  24.448 -41.078  1.00  0.61           O  
ATOM   3567  CB  LYS A 228     -12.350  25.114 -38.549  1.00  0.61           C  
ATOM   3568  CG  LYS A 228     -12.406  25.907 -37.246  1.00  0.61           C  
ATOM   3569  CD  LYS A 228     -11.059  26.560 -36.988  1.00  0.61           C  
ATOM   3570  CE  LYS A 228     -10.683  27.560 -38.064  1.00  0.61           C  
ATOM   3571  NZ  LYS A 228      -9.356  28.175 -37.792  1.00  0.61           N  
ATOM   3572  H   LYS A 228     -12.648  22.924 -37.284  1.00  0.61           H  
ATOM   3573  HA  LYS A 228     -14.452  24.678 -38.605  1.00  0.61           H  
ATOM   3574 1HB  LYS A 228     -11.426  24.542 -38.545  1.00  0.61           H  
ATOM   3575 2HB  LYS A 228     -12.280  25.828 -39.367  1.00  0.61           H  
ATOM   3576 1HG  LYS A 228     -13.180  26.672 -37.308  1.00  0.61           H  
ATOM   3577 2HG  LYS A 228     -12.639  25.235 -36.420  1.00  0.61           H  
ATOM   3578 1HD  LYS A 228     -11.081  27.069 -36.025  1.00  0.61           H  
ATOM   3579 2HD  LYS A 228     -10.285  25.788 -36.956  1.00  0.61           H  
ATOM   3580 1HE  LYS A 228     -10.640  27.047 -39.025  1.00  0.61           H  
ATOM   3581 2HE  LYS A 228     -11.436  28.345 -38.111  1.00  0.61           H  
ATOM   3582 1HZ  LYS A 228      -9.119  28.822 -38.524  1.00  0.61           H  
ATOM   3583 2HZ  LYS A 228      -9.370  28.654 -36.909  1.00  0.61           H  
ATOM   3584 3HZ  LYS A 228      -8.648  27.416 -37.760  1.00  0.61           H  
ATOM   3585  N   ALA A 229     -12.771  22.801 -40.653  1.00  0.59           N  
ATOM   3586  CA  ALA A 229     -12.691  22.337 -42.023  1.00  0.59           C  
ATOM   3587  C   ALA A 229     -14.043  21.860 -42.564  1.00  0.59           C  
ATOM   3588  O   ALA A 229     -14.241  21.825 -43.780  1.00  0.59           O  
ATOM   3589  CB  ALA A 229     -11.689  21.213 -42.117  1.00  0.59           C  
ATOM   3590  H   ALA A 229     -12.188  22.335 -39.959  1.00  0.59           H  
ATOM   3591  HA  ALA A 229     -12.356  23.169 -42.639  1.00  0.59           H  
ATOM   3592 1HB  ALA A 229     -11.619  20.909 -43.141  1.00  0.59           H  
ATOM   3593 2HB  ALA A 229     -10.716  21.557 -41.765  1.00  0.59           H  
ATOM   3594 3HB  ALA A 229     -12.022  20.380 -41.500  1.00  0.59           H  
ATOM   3595  N   ASN A 230     -14.944  21.422 -41.674  1.00  0.59           N  
ATOM   3596  CA  ASN A 230     -16.228  20.875 -42.083  1.00  0.59           C  
ATOM   3597  C   ASN A 230     -17.466  21.669 -41.633  1.00  0.59           C  
ATOM   3598  O   ASN A 230     -18.520  21.603 -42.277  1.00  0.59           O  
ATOM   3599  CB  ASN A 230     -16.291  19.450 -41.595  1.00  0.59           C  
ATOM   3600  CG  ASN A 230     -15.275  18.629 -42.308  1.00  0.59           C  
ATOM   3601  OD1 ASN A 230     -15.506  18.256 -43.466  1.00  0.59           O  
ATOM   3602  ND2 ASN A 230     -14.156  18.349 -41.696  1.00  0.59           N  
ATOM   3603  H   ASN A 230     -14.750  21.499 -40.678  1.00  0.59           H  
ATOM   3604  HA  ASN A 230     -16.241  20.865 -43.168  1.00  0.59           H  
ATOM   3605 1HB  ASN A 230     -16.081  19.418 -40.522  1.00  0.59           H  
ATOM   3606 2HB  ASN A 230     -17.284  19.032 -41.755  1.00  0.59           H  
ATOM   3607 1HD2 ASN A 230     -13.470  17.816 -42.181  1.00  0.59           H  
ATOM   3608 2HD2 ASN A 230     -13.957  18.688 -40.753  1.00  0.59           H  
ATOM   3609  N   PHE A 231     -17.318  22.449 -40.570  1.00  0.60           N  
ATOM   3610  CA  PHE A 231     -18.398  23.211 -39.953  1.00  0.60           C  
ATOM   3611  C   PHE A 231     -18.137  24.704 -40.040  1.00  0.60           C  
ATOM   3612  O   PHE A 231     -17.424  25.237 -39.203  1.00  0.60           O  
ATOM   3613  CB  PHE A 231     -18.570  22.809 -38.500  1.00  0.60           C  
ATOM   3614  CG  PHE A 231     -19.019  21.417 -38.389  1.00  0.60           C  
ATOM   3615  CD1 PHE A 231     -18.138  20.338 -38.370  1.00  0.60           C  
ATOM   3616  CD2 PHE A 231     -20.341  21.174 -38.340  1.00  0.60           C  
ATOM   3617  CE1 PHE A 231     -18.616  19.050 -38.309  1.00  0.60           C  
ATOM   3618  CE2 PHE A 231     -20.812  19.926 -38.283  1.00  0.60           C  
ATOM   3619  CZ  PHE A 231     -19.961  18.843 -38.272  1.00  0.60           C  
ATOM   3620  H   PHE A 231     -16.414  22.465 -40.106  1.00  0.60           H  
ATOM   3621  HA  PHE A 231     -19.327  22.953 -40.447  1.00  0.60           H  
ATOM   3622 1HB  PHE A 231     -17.628  22.916 -37.973  1.00  0.60           H  
ATOM   3623 2HB  PHE A 231     -19.297  23.455 -38.030  1.00  0.60           H  
ATOM   3624  HD1 PHE A 231     -17.073  20.513 -38.413  1.00  0.60           H  
ATOM   3625  HD2 PHE A 231     -21.034  22.010 -38.359  1.00  0.60           H  
ATOM   3626  HE1 PHE A 231     -17.935  18.203 -38.299  1.00  0.60           H  
ATOM   3627  HE2 PHE A 231     -21.859  19.802 -38.251  1.00  0.60           H  
ATOM   3628  HZ  PHE A 231     -20.357  17.831 -38.230  1.00  0.60           H  
ATOM   3629  N   PRO A 232     -18.707  25.427 -41.020  1.00  0.61           N  
ATOM   3630  CA  PRO A 232     -18.447  26.831 -41.298  1.00  0.61           C  
ATOM   3631  C   PRO A 232     -18.465  27.704 -40.050  1.00  0.61           C  
ATOM   3632  O   PRO A 232     -17.742  28.702 -39.986  1.00  0.61           O  
ATOM   3633  CB  PRO A 232     -19.606  27.189 -42.231  1.00  0.61           C  
ATOM   3634  CG  PRO A 232     -19.912  25.902 -42.947  1.00  0.61           C  
ATOM   3635  CD  PRO A 232     -19.720  24.830 -41.904  1.00  0.61           C  
ATOM   3636  HA  PRO A 232     -17.480  26.920 -41.818  1.00  0.61           H  
ATOM   3637 1HB  PRO A 232     -20.458  27.565 -41.644  1.00  0.61           H  
ATOM   3638 2HB  PRO A 232     -19.303  27.999 -42.910  1.00  0.61           H  
ATOM   3639 1HG  PRO A 232     -20.938  25.923 -43.344  1.00  0.61           H  
ATOM   3640 2HG  PRO A 232     -19.238  25.780 -43.808  1.00  0.61           H  
ATOM   3641 1HD  PRO A 232     -20.645  24.659 -41.354  1.00  0.61           H  
ATOM   3642 2HD  PRO A 232     -19.342  23.933 -42.402  1.00  0.61           H  
ATOM   3643  N   ILE A 233     -19.289  27.353 -39.065  1.00  0.63           N  
ATOM   3644  CA  ILE A 233     -19.347  28.123 -37.848  1.00  0.63           C  
ATOM   3645  C   ILE A 233     -18.798  27.324 -36.684  1.00  0.63           C  
ATOM   3646  O   ILE A 233     -19.323  26.252 -36.361  1.00  0.63           O  
ATOM   3647  CB  ILE A 233     -20.789  28.483 -37.540  1.00  0.63           C  
ATOM   3648  CG1 ILE A 233     -21.378  29.286 -38.668  1.00  0.63           C  
ATOM   3649  CG2 ILE A 233     -20.871  29.233 -36.258  1.00  0.63           C  
ATOM   3650  CD1 ILE A 233     -22.842  29.424 -38.535  1.00  0.63           C  
ATOM   3651  H   ILE A 233     -19.897  26.537 -39.132  1.00  0.63           H  
ATOM   3652  HA  ILE A 233     -18.754  29.028 -37.964  1.00  0.63           H  
ATOM   3653  HB  ILE A 233     -21.375  27.570 -37.456  1.00  0.63           H  
ATOM   3654 1HG1 ILE A 233     -20.928  30.277 -38.682  1.00  0.63           H  
ATOM   3655 2HG1 ILE A 233     -21.170  28.794 -39.612  1.00  0.63           H  
ATOM   3656 1HG2 ILE A 233     -21.896  29.448 -36.086  1.00  0.63           H  
ATOM   3657 2HG2 ILE A 233     -20.477  28.626 -35.442  1.00  0.63           H  
ATOM   3658 3HG2 ILE A 233     -20.303  30.163 -36.328  1.00  0.63           H  
ATOM   3659 1HD1 ILE A 233     -23.245  30.000 -39.366  1.00  0.63           H  
ATOM   3660 2HD1 ILE A 233     -23.271  28.429 -38.536  1.00  0.63           H  
ATOM   3661 3HD1 ILE A 233     -23.082  29.923 -37.603  1.00  0.63           H  
ATOM   3662  N   VAL A 234     -17.733  27.818 -36.059  1.00  0.66           N  
ATOM   3663  CA  VAL A 234     -17.178  27.104 -34.918  1.00  0.66           C  
ATOM   3664  C   VAL A 234     -16.942  28.028 -33.737  1.00  0.66           C  
ATOM   3665  O   VAL A 234     -16.281  29.060 -33.870  1.00  0.66           O  
ATOM   3666  CB  VAL A 234     -15.855  26.393 -35.264  1.00  0.66           C  
ATOM   3667  CG1 VAL A 234     -15.338  25.668 -34.052  1.00  0.66           C  
ATOM   3668  CG2 VAL A 234     -16.069  25.453 -36.358  1.00  0.66           C  
ATOM   3669  H   VAL A 234     -17.322  28.686 -36.372  1.00  0.66           H  
ATOM   3670  HA  VAL A 234     -17.890  26.346 -34.607  1.00  0.66           H  
ATOM   3671  HB  VAL A 234     -15.103  27.123 -35.551  1.00  0.66           H  
ATOM   3672 1HG1 VAL A 234     -14.417  25.169 -34.307  1.00  0.66           H  
ATOM   3673 2HG1 VAL A 234     -15.158  26.367 -33.236  1.00  0.66           H  
ATOM   3674 3HG1 VAL A 234     -16.080  24.933 -33.744  1.00  0.66           H  
ATOM   3675 1HG2 VAL A 234     -15.146  24.956 -36.560  1.00  0.66           H  
ATOM   3676 2HG2 VAL A 234     -16.822  24.731 -36.071  1.00  0.66           H  
ATOM   3677 3HG2 VAL A 234     -16.396  25.991 -37.227  1.00  0.66           H  
ATOM   3678  N   ALA A 235     -17.464  27.639 -32.584  1.00  0.70           N  
ATOM   3679  CA  ALA A 235     -17.268  28.372 -31.347  1.00  0.70           C  
ATOM   3680  C   ALA A 235     -16.454  27.522 -30.397  1.00  0.70           C  
ATOM   3681  O   ALA A 235     -16.498  26.291 -30.441  1.00  0.70           O  
ATOM   3682  CB  ALA A 235     -18.579  28.757 -30.721  1.00  0.70           C  
ATOM   3683  H   ALA A 235     -18.023  26.789 -32.571  1.00  0.70           H  
ATOM   3684  HA  ALA A 235     -16.701  29.278 -31.564  1.00  0.70           H  
ATOM   3685 1HB  ALA A 235     -18.388  29.313 -29.807  1.00  0.70           H  
ATOM   3686 2HB  ALA A 235     -19.131  29.379 -31.421  1.00  0.70           H  
ATOM   3687 3HB  ALA A 235     -19.148  27.867 -30.493  1.00  0.70           H  
ATOM   3688  N   GLU A 236     -15.728  28.168 -29.516  1.00  0.74           N  
ATOM   3689  CA  GLU A 236     -14.915  27.444 -28.559  1.00  0.74           C  
ATOM   3690  C   GLU A 236     -15.324  27.878 -27.171  1.00  0.74           C  
ATOM   3691  O   GLU A 236     -15.655  29.042 -26.971  1.00  0.74           O  
ATOM   3692  CB  GLU A 236     -13.459  27.791 -28.822  1.00  0.74           C  
ATOM   3693  CG  GLU A 236     -12.972  27.451 -30.230  1.00  0.74           C  
ATOM   3694  CD  GLU A 236     -11.596  27.963 -30.503  1.00  0.74           C  
ATOM   3695  OE1 GLU A 236     -11.475  28.900 -31.253  1.00  0.74           O  
ATOM   3696  OE2 GLU A 236     -10.666  27.436 -29.955  1.00  0.74           O  
ATOM   3697  H   GLU A 236     -15.728  29.181 -29.512  1.00  0.74           H  
ATOM   3698  HA  GLU A 236     -15.077  26.371 -28.656  1.00  0.74           H  
ATOM   3699 1HB  GLU A 236     -13.296  28.854 -28.644  1.00  0.74           H  
ATOM   3700 2HB  GLU A 236     -12.838  27.246 -28.133  1.00  0.74           H  
ATOM   3701 1HG  GLU A 236     -12.985  26.373 -30.350  1.00  0.74           H  
ATOM   3702 2HG  GLU A 236     -13.654  27.876 -30.962  1.00  0.74           H  
ATOM   3703  N   TYR A 237     -15.285  26.974 -26.204  1.00  0.77           N  
ATOM   3704  CA  TYR A 237     -15.644  27.386 -24.855  1.00  0.77           C  
ATOM   3705  C   TYR A 237     -14.942  26.640 -23.741  1.00  0.77           C  
ATOM   3706  O   TYR A 237     -14.327  25.592 -23.965  1.00  0.77           O  
ATOM   3707  CB  TYR A 237     -17.146  27.334 -24.697  1.00  0.77           C  
ATOM   3708  CG  TYR A 237     -17.895  26.036 -24.825  1.00  0.77           C  
ATOM   3709  CD1 TYR A 237     -18.170  25.306 -23.703  1.00  0.77           C  
ATOM   3710  CD2 TYR A 237     -18.373  25.619 -26.052  1.00  0.77           C  
ATOM   3711  CE1 TYR A 237     -18.942  24.183 -23.769  1.00  0.77           C  
ATOM   3712  CE2 TYR A 237     -19.139  24.479 -26.126  1.00  0.77           C  
ATOM   3713  CZ  TYR A 237     -19.434  23.776 -24.993  1.00  0.77           C  
ATOM   3714  OH  TYR A 237     -20.213  22.671 -25.075  1.00  0.77           O  
ATOM   3715  H   TYR A 237     -15.035  26.009 -26.414  1.00  0.77           H  
ATOM   3716  HA  TYR A 237     -15.362  28.435 -24.743  1.00  0.77           H  
ATOM   3717 1HB  TYR A 237     -17.343  27.691 -23.731  1.00  0.77           H  
ATOM   3718 2HB  TYR A 237     -17.589  28.028 -25.382  1.00  0.77           H  
ATOM   3719  HD1 TYR A 237     -17.780  25.632 -22.767  1.00  0.77           H  
ATOM   3720  HD2 TYR A 237     -18.159  26.198 -26.953  1.00  0.77           H  
ATOM   3721  HE1 TYR A 237     -19.163  23.620 -22.865  1.00  0.77           H  
ATOM   3722  HE2 TYR A 237     -19.527  24.145 -27.068  1.00  0.77           H  
ATOM   3723  HH  TYR A 237     -20.514  22.420 -24.184  1.00  0.77           H  
ATOM   3724  N   GLU A 238     -15.021  27.180 -22.517  1.00  0.80           N  
ATOM   3725  CA  GLU A 238     -14.347  26.459 -21.434  1.00  0.80           C  
ATOM   3726  C   GLU A 238     -14.983  26.554 -20.057  1.00  0.80           C  
ATOM   3727  O   GLU A 238     -15.616  27.550 -19.705  1.00  0.80           O  
ATOM   3728  CB  GLU A 238     -12.883  26.915 -21.363  1.00  0.80           C  
ATOM   3729  CG  GLU A 238     -12.624  28.352 -20.986  1.00  0.80           C  
ATOM   3730  CD  GLU A 238     -11.134  28.687 -20.996  1.00  0.80           C  
ATOM   3731  OE1 GLU A 238     -10.398  28.134 -21.797  1.00  0.80           O  
ATOM   3732  OE2 GLU A 238     -10.733  29.497 -20.194  1.00  0.80           O  
ATOM   3733  H   GLU A 238     -15.542  28.054 -22.375  1.00  0.80           H  
ATOM   3734  HA  GLU A 238     -14.355  25.408 -21.702  1.00  0.80           H  
ATOM   3735 1HB  GLU A 238     -12.318  26.260 -20.695  1.00  0.80           H  
ATOM   3736 2HB  GLU A 238     -12.480  26.815 -22.331  1.00  0.80           H  
ATOM   3737 1HG  GLU A 238     -13.140  29.005 -21.694  1.00  0.80           H  
ATOM   3738 2HG  GLU A 238     -13.031  28.534 -19.993  1.00  0.80           H  
ATOM   3739  N   VAL A 239     -14.769  25.488 -19.269  1.00  0.83           N  
ATOM   3740  CA  VAL A 239     -15.301  25.403 -17.907  1.00  0.83           C  
ATOM   3741  C   VAL A 239     -14.265  24.938 -16.886  1.00  0.83           C  
ATOM   3742  O   VAL A 239     -13.567  23.951 -17.124  1.00  0.83           O  
ATOM   3743  CB  VAL A 239     -16.448  24.376 -17.856  1.00  0.83           C  
ATOM   3744  CG1 VAL A 239     -17.063  24.302 -16.450  1.00  0.83           C  
ATOM   3745  CG2 VAL A 239     -17.473  24.700 -18.817  1.00  0.83           C  
ATOM   3746  H   VAL A 239     -14.225  24.715 -19.664  1.00  0.83           H  
ATOM   3747  HA  VAL A 239     -15.671  26.387 -17.615  1.00  0.83           H  
ATOM   3748  HB  VAL A 239     -16.037  23.395 -18.078  1.00  0.83           H  
ATOM   3749 1HG1 VAL A 239     -17.849  23.548 -16.444  1.00  0.83           H  
ATOM   3750 2HG1 VAL A 239     -16.330  24.046 -15.718  1.00  0.83           H  
ATOM   3751 3HG1 VAL A 239     -17.491  25.270 -16.195  1.00  0.83           H  
ATOM   3752 1HG2 VAL A 239     -18.227  23.956 -18.748  1.00  0.83           H  
ATOM   3753 2HG2 VAL A 239     -17.886  25.667 -18.566  1.00  0.83           H  
ATOM   3754 3HG2 VAL A 239     -17.062  24.710 -19.821  1.00  0.83           H  
ATOM   3755  N   TRP A 240     -14.167  25.608 -15.736  1.00  0.85           N  
ATOM   3756  CA  TRP A 240     -13.268  25.082 -14.709  1.00  0.85           C  
ATOM   3757  C   TRP A 240     -13.952  23.933 -13.998  1.00  0.85           C  
ATOM   3758  O   TRP A 240     -15.008  24.129 -13.391  1.00  0.85           O  
ATOM   3759  CB  TRP A 240     -12.906  26.124 -13.662  1.00  0.85           C  
ATOM   3760  CG  TRP A 240     -11.964  25.565 -12.622  1.00  0.85           C  
ATOM   3761  CD1 TRP A 240     -12.284  25.140 -11.363  1.00  0.85           C  
ATOM   3762  CD2 TRP A 240     -10.542  25.379 -12.753  1.00  0.85           C  
ATOM   3763  NE1 TRP A 240     -11.159  24.694 -10.715  1.00  0.85           N  
ATOM   3764  CE2 TRP A 240     -10.086  24.830 -11.550  1.00  0.85           C  
ATOM   3765  CE3 TRP A 240      -9.635  25.633 -13.771  1.00  0.85           C  
ATOM   3766  CZ2 TRP A 240      -8.754  24.522 -11.346  1.00  0.85           C  
ATOM   3767  CZ3 TRP A 240      -8.301  25.337 -13.567  1.00  0.85           C  
ATOM   3768  CH2 TRP A 240      -7.870  24.789 -12.385  1.00  0.85           C  
ATOM   3769  H   TRP A 240     -14.727  26.433 -15.567  1.00  0.85           H  
ATOM   3770  HA  TRP A 240     -12.360  24.712 -15.165  1.00  0.85           H  
ATOM   3771 1HB  TRP A 240     -12.430  26.979 -14.141  1.00  0.85           H  
ATOM   3772 2HB  TRP A 240     -13.809  26.476 -13.166  1.00  0.85           H  
ATOM   3773  HD1 TRP A 240     -13.285  25.152 -10.936  1.00  0.85           H  
ATOM   3774  HE1 TRP A 240     -11.119  24.332  -9.775  1.00  0.85           H  
ATOM   3775  HE3 TRP A 240      -9.973  26.062 -14.704  1.00  0.85           H  
ATOM   3776  HZ2 TRP A 240      -8.393  24.092 -10.413  1.00  0.85           H  
ATOM   3777  HZ3 TRP A 240      -7.598  25.543 -14.373  1.00  0.85           H  
ATOM   3778  HH2 TRP A 240      -6.810  24.560 -12.260  1.00  0.85           H  
ATOM   3779  N   ILE A 241     -13.376  22.739 -14.086  1.00  0.87           N  
ATOM   3780  CA  ILE A 241     -13.993  21.583 -13.461  1.00  0.87           C  
ATOM   3781  C   ILE A 241     -13.010  20.872 -12.513  1.00  0.87           C  
ATOM   3782  O   ILE A 241     -12.175  20.086 -12.975  1.00  0.87           O  
ATOM   3783  CB  ILE A 241     -14.527  20.620 -14.517  1.00  0.87           C  
ATOM   3784  CG1 ILE A 241     -15.525  21.339 -15.409  1.00  0.87           C  
ATOM   3785  CG2 ILE A 241     -15.167  19.444 -13.811  1.00  0.87           C  
ATOM   3786  CD1 ILE A 241     -16.002  20.556 -16.566  1.00  0.87           C  
ATOM   3787  H   ILE A 241     -12.501  22.628 -14.607  1.00  0.87           H  
ATOM   3788  HA  ILE A 241     -14.872  21.914 -12.930  1.00  0.87           H  
ATOM   3789  HB  ILE A 241     -13.722  20.327 -15.156  1.00  0.87           H  
ATOM   3790 1HG1 ILE A 241     -16.386  21.639 -14.805  1.00  0.87           H  
ATOM   3791 2HG1 ILE A 241     -15.050  22.212 -15.812  1.00  0.87           H  
ATOM   3792 1HG2 ILE A 241     -15.566  18.747 -14.529  1.00  0.87           H  
ATOM   3793 2HG2 ILE A 241     -14.430  18.942 -13.184  1.00  0.87           H  
ATOM   3794 3HG2 ILE A 241     -15.972  19.818 -13.186  1.00  0.87           H  
ATOM   3795 1HD1 ILE A 241     -16.704  21.153 -17.152  1.00  0.87           H  
ATOM   3796 2HD1 ILE A 241     -15.170  20.278 -17.186  1.00  0.87           H  
ATOM   3797 3HD1 ILE A 241     -16.487  19.682 -16.200  1.00  0.87           H  
ATOM   3798  N   PRO A 242     -13.110  21.096 -11.184  1.00  0.89           N  
ATOM   3799  CA  PRO A 242     -12.191  20.625 -10.152  1.00  0.89           C  
ATOM   3800  C   PRO A 242     -11.809  19.150 -10.223  1.00  0.89           C  
ATOM   3801  O   PRO A 242     -10.626  18.836 -10.105  1.00  0.89           O  
ATOM   3802  CB  PRO A 242     -12.995  20.901  -8.879  1.00  0.89           C  
ATOM   3803  CG  PRO A 242     -13.822  22.108  -9.219  1.00  0.89           C  
ATOM   3804  CD  PRO A 242     -14.240  21.891 -10.647  1.00  0.89           C  
ATOM   3805  HA  PRO A 242     -11.288  21.251 -10.172  1.00  0.89           H  
ATOM   3806 1HB  PRO A 242     -13.623  20.024  -8.638  1.00  0.89           H  
ATOM   3807 2HB  PRO A 242     -12.317  21.058  -8.028  1.00  0.89           H  
ATOM   3808 1HG  PRO A 242     -14.688  22.171  -8.539  1.00  0.89           H  
ATOM   3809 2HG  PRO A 242     -13.241  23.025  -9.082  1.00  0.89           H  
ATOM   3810 1HD  PRO A 242     -15.185  21.315 -10.691  1.00  0.89           H  
ATOM   3811 2HD  PRO A 242     -14.311  22.876 -11.120  1.00  0.89           H  
ATOM   3812  N   SER A 243     -12.739  18.264 -10.594  1.00  0.93           N  
ATOM   3813  CA  SER A 243     -12.425  16.836 -10.701  1.00  0.93           C  
ATOM   3814  C   SER A 243     -11.314  16.500 -11.679  1.00  0.93           C  
ATOM   3815  O   SER A 243     -10.700  15.441 -11.569  1.00  0.93           O  
ATOM   3816  CB  SER A 243     -13.645  16.069 -11.110  1.00  0.93           C  
ATOM   3817  OG  SER A 243     -14.601  16.117 -10.101  1.00  0.93           O  
ATOM   3818  H   SER A 243     -13.725  18.544 -10.669  1.00  0.93           H  
ATOM   3819  HA  SER A 243     -12.116  16.489  -9.719  1.00  0.93           H  
ATOM   3820 1HB  SER A 243     -14.054  16.501 -12.025  1.00  0.93           H  
ATOM   3821 2HB  SER A 243     -13.385  15.050 -11.316  1.00  0.93           H  
ATOM   3822  HG  SER A 243     -14.837  17.070 -10.013  1.00  0.93           H  
ATOM   3823  N   PHE A 244     -11.060  17.383 -12.639  1.00  0.96           N  
ATOM   3824  CA  PHE A 244     -10.020  17.140 -13.620  1.00  0.96           C  
ATOM   3825  C   PHE A 244      -8.765  17.928 -13.271  1.00  0.96           C  
ATOM   3826  O   PHE A 244      -7.700  17.696 -13.832  1.00  0.96           O  
ATOM   3827  CB  PHE A 244     -10.480  17.594 -15.001  1.00  0.96           C  
ATOM   3828  CG  PHE A 244     -11.641  16.886 -15.586  1.00  0.96           C  
ATOM   3829  CD1 PHE A 244     -12.841  17.503 -15.626  1.00  0.96           C  
ATOM   3830  CD2 PHE A 244     -11.532  15.639 -16.130  1.00  0.96           C  
ATOM   3831  CE1 PHE A 244     -13.953  16.915 -16.195  1.00  0.96           C  
ATOM   3832  CE2 PHE A 244     -12.633  15.038 -16.705  1.00  0.96           C  
ATOM   3833  CZ  PHE A 244     -13.846  15.683 -16.735  1.00  0.96           C  
ATOM   3834  H   PHE A 244     -11.584  18.258 -12.679  1.00  0.96           H  
ATOM   3835  HA  PHE A 244      -9.779  16.075 -13.635  1.00  0.96           H  
ATOM   3836 1HB  PHE A 244     -10.718  18.664 -14.965  1.00  0.96           H  
ATOM   3837 2HB  PHE A 244      -9.677  17.475 -15.668  1.00  0.96           H  
ATOM   3838  HD1 PHE A 244     -12.886  18.469 -15.200  1.00  0.96           H  
ATOM   3839  HD2 PHE A 244     -10.569  15.118 -16.117  1.00  0.96           H  
ATOM   3840  HE1 PHE A 244     -14.904  17.433 -16.220  1.00  0.96           H  
ATOM   3841  HE2 PHE A 244     -12.539  14.055 -17.142  1.00  0.96           H  
ATOM   3842  HZ  PHE A 244     -14.713  15.200 -17.195  1.00  0.96           H  
ATOM   3843  N   GLY A 245      -8.895  18.887 -12.355  1.00  0.98           N  
ATOM   3844  CA  GLY A 245      -7.792  19.764 -11.997  1.00  0.98           C  
ATOM   3845  C   GLY A 245      -7.536  20.845 -13.045  1.00  0.98           C  
ATOM   3846  O   GLY A 245      -6.482  21.481 -13.028  1.00  0.98           O  
ATOM   3847  H   GLY A 245      -9.766  18.984 -11.844  1.00  0.98           H  
ATOM   3848 1HA  GLY A 245      -8.011  20.230 -11.036  1.00  0.98           H  
ATOM   3849 2HA  GLY A 245      -6.891  19.169 -11.864  1.00  0.98           H  
ATOM   3850  N   TYR A 246      -8.482  21.054 -13.962  1.00  0.97           N  
ATOM   3851  CA  TYR A 246      -8.267  22.023 -15.028  1.00  0.97           C  
ATOM   3852  C   TYR A 246      -9.497  22.578 -15.740  1.00  0.97           C  
ATOM   3853  O   TYR A 246     -10.630  22.105 -15.577  1.00  0.97           O  
ATOM   3854  CB  TYR A 246      -7.324  21.470 -16.088  1.00  0.97           C  
ATOM   3855  CG  TYR A 246      -7.746  20.168 -16.799  1.00  0.97           C  
ATOM   3856  CD1 TYR A 246      -8.622  20.167 -17.876  1.00  0.97           C  
ATOM   3857  CD2 TYR A 246      -7.171  19.004 -16.428  1.00  0.97           C  
ATOM   3858  CE1 TYR A 246      -8.918  18.994 -18.539  1.00  0.97           C  
ATOM   3859  CE2 TYR A 246      -7.464  17.826 -17.091  1.00  0.97           C  
ATOM   3860  CZ  TYR A 246      -8.334  17.825 -18.137  1.00  0.97           C  
ATOM   3861  OH  TYR A 246      -8.622  16.652 -18.789  1.00  0.97           O  
ATOM   3862  H   TYR A 246      -9.340  20.524 -13.921  1.00  0.97           H  
ATOM   3863  HA  TYR A 246      -7.758  22.868 -14.583  1.00  0.97           H  
ATOM   3864 1HB  TYR A 246      -7.189  22.232 -16.837  1.00  0.97           H  
ATOM   3865 2HB  TYR A 246      -6.349  21.300 -15.639  1.00  0.97           H  
ATOM   3866  HD1 TYR A 246      -9.065  21.081 -18.202  1.00  0.97           H  
ATOM   3867  HD2 TYR A 246      -6.475  19.005 -15.604  1.00  0.97           H  
ATOM   3868  HE1 TYR A 246      -9.600  19.000 -19.386  1.00  0.97           H  
ATOM   3869  HE2 TYR A 246      -7.003  16.892 -16.782  1.00  0.97           H  
ATOM   3870  HH  TYR A 246      -8.354  15.906 -18.240  1.00  0.97           H  
ATOM   3871  N   ALA A 247      -9.242  23.622 -16.540  1.00  0.93           N  
ATOM   3872  CA  ALA A 247     -10.247  24.206 -17.416  1.00  0.93           C  
ATOM   3873  C   ALA A 247     -10.391  23.337 -18.644  1.00  0.93           C  
ATOM   3874  O   ALA A 247      -9.434  23.174 -19.402  1.00  0.93           O  
ATOM   3875  CB  ALA A 247      -9.861  25.613 -17.827  1.00  0.93           C  
ATOM   3876  H   ALA A 247      -8.301  23.987 -16.575  1.00  0.93           H  
ATOM   3877  HA  ALA A 247     -11.191  24.220 -16.899  1.00  0.93           H  
ATOM   3878 1HB  ALA A 247     -10.635  26.018 -18.486  1.00  0.93           H  
ATOM   3879 2HB  ALA A 247      -9.765  26.248 -16.956  1.00  0.93           H  
ATOM   3880 3HB  ALA A 247      -8.912  25.589 -18.361  1.00  0.93           H  
ATOM   3881  N   VAL A 248     -11.569  22.766 -18.817  1.00  0.86           N  
ATOM   3882  CA  VAL A 248     -11.838  21.842 -19.903  1.00  0.86           C  
ATOM   3883  C   VAL A 248     -12.292  22.602 -21.123  1.00  0.86           C  
ATOM   3884  O   VAL A 248     -13.181  23.451 -21.016  1.00  0.86           O  
ATOM   3885  CB  VAL A 248     -12.936  20.847 -19.494  1.00  0.86           C  
ATOM   3886  CG1 VAL A 248     -13.264  19.954 -20.649  1.00  0.86           C  
ATOM   3887  CG2 VAL A 248     -12.485  20.017 -18.287  1.00  0.86           C  
ATOM   3888  H   VAL A 248     -12.311  22.989 -18.154  1.00  0.86           H  
ATOM   3889  HA  VAL A 248     -10.923  21.296 -20.143  1.00  0.86           H  
ATOM   3890  HB  VAL A 248     -13.835  21.403 -19.230  1.00  0.86           H  
ATOM   3891 1HG1 VAL A 248     -14.053  19.270 -20.351  1.00  0.86           H  
ATOM   3892 2HG1 VAL A 248     -13.602  20.538 -21.501  1.00  0.86           H  
ATOM   3893 3HG1 VAL A 248     -12.376  19.392 -20.931  1.00  0.86           H  
ATOM   3894 1HG2 VAL A 248     -13.271  19.327 -18.009  1.00  0.86           H  
ATOM   3895 2HG2 VAL A 248     -11.615  19.459 -18.544  1.00  0.86           H  
ATOM   3896 3HG2 VAL A 248     -12.261  20.677 -17.443  1.00  0.86           H  
ATOM   3897  N   ASN A 249     -11.680  22.331 -22.278  1.00  0.78           N  
ATOM   3898  CA  ASN A 249     -12.076  23.020 -23.490  1.00  0.78           C  
ATOM   3899  C   ASN A 249     -13.025  22.165 -24.305  1.00  0.78           C  
ATOM   3900  O   ASN A 249     -12.827  20.949 -24.479  1.00  0.78           O  
ATOM   3901  CB  ASN A 249     -10.878  23.432 -24.313  1.00  0.78           C  
ATOM   3902  CG  ASN A 249     -10.049  24.449 -23.604  1.00  0.78           C  
ATOM   3903  OD1 ASN A 249      -8.904  24.223 -23.162  1.00  0.78           O  
ATOM   3904  ND2 ASN A 249     -10.630  25.593 -23.498  1.00  0.78           N  
ATOM   3905  H   ASN A 249     -10.939  21.635 -22.346  1.00  0.78           H  
ATOM   3906  HA  ASN A 249     -12.617  23.926 -23.215  1.00  0.78           H  
ATOM   3907 1HB  ASN A 249     -10.275  22.578 -24.595  1.00  0.78           H  
ATOM   3908 2HB  ASN A 249     -11.249  23.892 -25.219  1.00  0.78           H  
ATOM   3909 1HD2 ASN A 249     -10.217  26.391 -23.009  1.00  0.78           H  
ATOM   3910 2HD2 ASN A 249     -11.547  25.701 -23.897  1.00  0.78           H  
ATOM   3911  N   PHE A 250     -14.053  22.829 -24.812  1.00  0.71           N  
ATOM   3912  CA  PHE A 250     -15.082  22.218 -25.625  1.00  0.71           C  
ATOM   3913  C   PHE A 250     -15.233  22.999 -26.928  1.00  0.71           C  
ATOM   3914  O   PHE A 250     -14.990  24.210 -26.976  1.00  0.71           O  
ATOM   3915  CB  PHE A 250     -16.406  22.294 -24.898  1.00  0.71           C  
ATOM   3916  CG  PHE A 250     -16.491  21.658 -23.542  1.00  0.71           C  
ATOM   3917  CD1 PHE A 250     -16.114  22.392 -22.418  1.00  0.71           C  
ATOM   3918  CD2 PHE A 250     -16.985  20.381 -23.366  1.00  0.71           C  
ATOM   3919  CE1 PHE A 250     -16.221  21.859 -21.159  1.00  0.71           C  
ATOM   3920  CE2 PHE A 250     -17.095  19.838 -22.098  1.00  0.71           C  
ATOM   3921  CZ  PHE A 250     -16.712  20.581 -20.993  1.00  0.71           C  
ATOM   3922  H   PHE A 250     -14.133  23.823 -24.597  1.00  0.71           H  
ATOM   3923  HA  PHE A 250     -14.812  21.190 -25.848  1.00  0.71           H  
ATOM   3924 1HB  PHE A 250     -16.605  23.326 -24.784  1.00  0.71           H  
ATOM   3925 2HB  PHE A 250     -17.189  21.866 -25.529  1.00  0.71           H  
ATOM   3926  HD1 PHE A 250     -15.731  23.409 -22.548  1.00  0.71           H  
ATOM   3927  HD2 PHE A 250     -17.294  19.811 -24.241  1.00  0.71           H  
ATOM   3928  HE1 PHE A 250     -15.920  22.447 -20.297  1.00  0.71           H  
ATOM   3929  HE2 PHE A 250     -17.489  18.830 -21.968  1.00  0.71           H  
ATOM   3930  HZ  PHE A 250     -16.803  20.161 -19.993  1.00  0.71           H  
ATOM   3931  N   ILE A 251     -15.650  22.315 -27.983  1.00  0.65           N  
ATOM   3932  CA  ILE A 251     -15.887  22.961 -29.275  1.00  0.65           C  
ATOM   3933  C   ILE A 251     -17.292  22.735 -29.814  1.00  0.65           C  
ATOM   3934  O   ILE A 251     -17.818  21.624 -29.752  1.00  0.65           O  
ATOM   3935  CB  ILE A 251     -14.834  22.520 -30.307  1.00  0.65           C  
ATOM   3936  CG1 ILE A 251     -13.436  22.964 -29.848  1.00  0.65           C  
ATOM   3937  CG2 ILE A 251     -15.131  23.103 -31.678  1.00  0.65           C  
ATOM   3938  CD1 ILE A 251     -12.354  22.379 -30.656  1.00  0.65           C  
ATOM   3939  H   ILE A 251     -15.817  21.315 -27.873  1.00  0.65           H  
ATOM   3940  HA  ILE A 251     -15.768  24.035 -29.144  1.00  0.65           H  
ATOM   3941  HB  ILE A 251     -14.825  21.443 -30.373  1.00  0.65           H  
ATOM   3942 1HG1 ILE A 251     -13.374  24.051 -29.921  1.00  0.65           H  
ATOM   3943 2HG1 ILE A 251     -13.276  22.686 -28.820  1.00  0.65           H  
ATOM   3944 1HG2 ILE A 251     -14.371  22.781 -32.388  1.00  0.65           H  
ATOM   3945 2HG2 ILE A 251     -16.107  22.771 -32.026  1.00  0.65           H  
ATOM   3946 3HG2 ILE A 251     -15.121  24.190 -31.598  1.00  0.65           H  
ATOM   3947 1HD1 ILE A 251     -11.387  22.735 -30.305  1.00  0.65           H  
ATOM   3948 2HD1 ILE A 251     -12.397  21.312 -30.572  1.00  0.65           H  
ATOM   3949 3HD1 ILE A 251     -12.502  22.670 -31.670  1.00  0.65           H  
ATOM   3950  N   LEU A 252     -17.920  23.808 -30.308  1.00  0.61           N  
ATOM   3951  CA  LEU A 252     -19.259  23.733 -30.896  1.00  0.61           C  
ATOM   3952  C   LEU A 252     -19.257  24.116 -32.375  1.00  0.61           C  
ATOM   3953  O   LEU A 252     -19.043  25.278 -32.731  1.00  0.61           O  
ATOM   3954  CB  LEU A 252     -20.226  24.660 -30.132  1.00  0.61           C  
ATOM   3955  CG  LEU A 252     -21.728  24.522 -30.450  1.00  0.61           C  
ATOM   3956  CD1 LEU A 252     -22.543  25.103 -29.305  1.00  0.61           C  
ATOM   3957  CD2 LEU A 252     -22.045  25.289 -31.755  1.00  0.61           C  
ATOM   3958  H   LEU A 252     -17.429  24.701 -30.315  1.00  0.61           H  
ATOM   3959  HA  LEU A 252     -19.619  22.715 -30.808  1.00  0.61           H  
ATOM   3960 1HB  LEU A 252     -20.111  24.475 -29.088  1.00  0.61           H  
ATOM   3961 2HB  LEU A 252     -19.942  25.686 -30.326  1.00  0.61           H  
ATOM   3962  HG  LEU A 252     -21.988  23.468 -30.562  1.00  0.61           H  
ATOM   3963 1HD1 LEU A 252     -23.597  25.012 -29.540  1.00  0.61           H  
ATOM   3964 2HD1 LEU A 252     -22.324  24.564 -28.385  1.00  0.61           H  
ATOM   3965 3HD1 LEU A 252     -22.303  26.149 -29.173  1.00  0.61           H  
ATOM   3966 1HD2 LEU A 252     -23.106  25.216 -31.979  1.00  0.61           H  
ATOM   3967 2HD2 LEU A 252     -21.785  26.325 -31.642  1.00  0.61           H  
ATOM   3968 3HD2 LEU A 252     -21.477  24.872 -32.576  1.00  0.61           H  
ATOM   3969  N   GLY A 253     -19.469  23.128 -33.242  1.00  0.59           N  
ATOM   3970  CA  GLY A 253     -19.482  23.356 -34.677  1.00  0.59           C  
ATOM   3971  C   GLY A 253     -20.919  23.411 -35.171  1.00  0.59           C  
ATOM   3972  O   GLY A 253     -21.780  22.693 -34.667  1.00  0.59           O  
ATOM   3973  H   GLY A 253     -19.652  22.196 -32.885  1.00  0.59           H  
ATOM   3974 1HA  GLY A 253     -18.969  24.283 -34.913  1.00  0.59           H  
ATOM   3975 2HA  GLY A 253     -18.949  22.551 -35.182  1.00  0.59           H  
ATOM   3976  N   SER A 254     -21.179  24.181 -36.210  1.00  0.58           N  
ATOM   3977  CA  SER A 254     -22.516  24.193 -36.770  1.00  0.58           C  
ATOM   3978  C   SER A 254     -22.535  24.502 -38.242  1.00  0.58           C  
ATOM   3979  O   SER A 254     -21.656  25.167 -38.812  1.00  0.58           O  
ATOM   3980  CB  SER A 254     -23.443  25.149 -36.067  1.00  0.58           C  
ATOM   3981  OG  SER A 254     -24.761  25.074 -36.634  1.00  0.58           O  
ATOM   3982  H   SER A 254     -20.458  24.809 -36.558  1.00  0.58           H  
ATOM   3983  HA  SER A 254     -22.936  23.194 -36.651  1.00  0.58           H  
ATOM   3984 1HB  SER A 254     -23.475  24.918 -35.006  1.00  0.58           H  
ATOM   3985 2HB  SER A 254     -23.055  26.157 -36.170  1.00  0.58           H  
ATOM   3986  HG  SER A 254     -25.005  24.109 -36.609  1.00  0.58           H  
ATOM   3987  N   LEU A 255     -23.568  23.969 -38.864  1.00  0.59           N  
ATOM   3988  CA  LEU A 255     -23.785  24.166 -40.270  1.00  0.59           C  
ATOM   3989  C   LEU A 255     -24.604  25.438 -40.525  1.00  0.59           C  
ATOM   3990  O   LEU A 255     -24.682  25.909 -41.661  1.00  0.59           O  
ATOM   3991  CB  LEU A 255     -24.478  22.910 -40.806  1.00  0.59           C  
ATOM   3992  CG  LEU A 255     -23.639  21.624 -40.563  1.00  0.59           C  
ATOM   3993  CD1 LEU A 255     -24.398  20.394 -41.076  1.00  0.59           C  
ATOM   3994  CD2 LEU A 255     -22.260  21.800 -41.211  1.00  0.59           C  
ATOM   3995  H   LEU A 255     -24.234  23.411 -38.324  1.00  0.59           H  
ATOM   3996  HA  LEU A 255     -22.824  24.273 -40.761  1.00  0.59           H  
ATOM   3997 1HB  LEU A 255     -25.445  22.794 -40.303  1.00  0.59           H  
ATOM   3998 2HB  LEU A 255     -24.652  23.021 -41.874  1.00  0.59           H  
ATOM   3999  HG  LEU A 255     -23.507  21.490 -39.486  1.00  0.59           H  
ATOM   4000 1HD1 LEU A 255     -23.823  19.499 -40.881  1.00  0.59           H  
ATOM   4001 2HD1 LEU A 255     -25.363  20.320 -40.565  1.00  0.59           H  
ATOM   4002 3HD1 LEU A 255     -24.565  20.487 -42.147  1.00  0.59           H  
ATOM   4003 1HD2 LEU A 255     -21.643  20.935 -41.020  1.00  0.59           H  
ATOM   4004 2HD2 LEU A 255     -22.368  21.937 -42.285  1.00  0.59           H  
ATOM   4005 3HD2 LEU A 255     -21.780  22.671 -40.783  1.00  0.59           H  
ATOM   4006  N   ARG A 256     -25.233  25.981 -39.467  1.00  0.61           N  
ATOM   4007  CA  ARG A 256     -26.064  27.175 -39.625  1.00  0.61           C  
ATOM   4008  C   ARG A 256     -26.015  28.205 -38.480  1.00  0.61           C  
ATOM   4009  O   ARG A 256     -26.188  29.400 -38.731  1.00  0.61           O  
ATOM   4010  CB  ARG A 256     -27.507  26.799 -39.869  1.00  0.61           C  
ATOM   4011  CG  ARG A 256     -28.408  27.987 -40.183  1.00  0.61           C  
ATOM   4012  CD  ARG A 256     -29.775  27.557 -40.550  1.00  0.61           C  
ATOM   4013  NE  ARG A 256     -30.623  28.677 -40.924  1.00  0.61           N  
ATOM   4014  CZ  ARG A 256     -31.937  28.584 -41.223  1.00  0.61           C  
ATOM   4015  NH1 ARG A 256     -32.555  27.422 -41.168  1.00  0.61           N  
ATOM   4016  NH2 ARG A 256     -32.610  29.671 -41.575  1.00  0.61           N  
ATOM   4017  H   ARG A 256     -25.111  25.570 -38.549  1.00  0.61           H  
ATOM   4018  HA  ARG A 256     -25.718  27.686 -40.523  1.00  0.61           H  
ATOM   4019 1HB  ARG A 256     -27.573  26.096 -40.702  1.00  0.61           H  
ATOM   4020 2HB  ARG A 256     -27.901  26.302 -38.993  1.00  0.61           H  
ATOM   4021 1HG  ARG A 256     -28.473  28.632 -39.304  1.00  0.61           H  
ATOM   4022 2HG  ARG A 256     -27.990  28.547 -41.017  1.00  0.61           H  
ATOM   4023 1HD  ARG A 256     -29.738  26.851 -41.381  1.00  0.61           H  
ATOM   4024 2HD  ARG A 256     -30.217  27.081 -39.711  1.00  0.61           H  
ATOM   4025  HE  ARG A 256     -30.194  29.588 -40.977  1.00  0.61           H  
ATOM   4026 1HH1 ARG A 256     -32.047  26.566 -40.872  1.00  0.61           H  
ATOM   4027 2HH1 ARG A 256     -33.534  27.356 -41.390  1.00  0.61           H  
ATOM   4028 1HH2 ARG A 256     -32.141  30.565 -41.618  1.00  0.61           H  
ATOM   4029 2HH2 ARG A 256     -33.592  29.604 -41.799  1.00  0.61           H  
ATOM   4030  N   TYR A 257     -25.877  27.761 -37.222  1.00  0.63           N  
ATOM   4031  CA  TYR A 257     -26.052  28.695 -36.102  1.00  0.63           C  
ATOM   4032  C   TYR A 257     -24.780  29.045 -35.341  1.00  0.63           C  
ATOM   4033  O   TYR A 257     -23.925  28.200 -35.097  1.00  0.63           O  
ATOM   4034  CB  TYR A 257     -27.112  28.161 -35.144  1.00  0.63           C  
ATOM   4035  CG  TYR A 257     -28.481  28.197 -35.745  1.00  0.63           C  
ATOM   4036  CD1 TYR A 257     -28.997  27.103 -36.414  1.00  0.63           C  
ATOM   4037  CD2 TYR A 257     -29.215  29.363 -35.655  1.00  0.63           C  
ATOM   4038  CE1 TYR A 257     -30.248  27.194 -36.987  1.00  0.63           C  
ATOM   4039  CE2 TYR A 257     -30.460  29.448 -36.228  1.00  0.63           C  
ATOM   4040  CZ  TYR A 257     -30.978  28.373 -36.892  1.00  0.63           C  
ATOM   4041  OH  TYR A 257     -32.223  28.468 -37.473  1.00  0.63           O  
ATOM   4042  H   TYR A 257     -25.661  26.787 -37.032  1.00  0.63           H  
ATOM   4043  HA  TYR A 257     -26.433  29.631 -36.508  1.00  0.63           H  
ATOM   4044 1HB  TYR A 257     -26.880  27.127 -34.884  1.00  0.63           H  
ATOM   4045 2HB  TYR A 257     -27.118  28.750 -34.230  1.00  0.63           H  
ATOM   4046  HD1 TYR A 257     -28.420  26.177 -36.494  1.00  0.63           H  
ATOM   4047  HD2 TYR A 257     -28.799  30.224 -35.131  1.00  0.63           H  
ATOM   4048  HE1 TYR A 257     -30.664  26.350 -37.515  1.00  0.63           H  
ATOM   4049  HE2 TYR A 257     -31.033  30.372 -36.158  1.00  0.63           H  
ATOM   4050  HH  TYR A 257     -32.494  27.600 -37.800  1.00  0.63           H  
ATOM   4051  N   ASP A 258     -24.695  30.309 -34.932  1.00  0.66           N  
ATOM   4052  CA  ASP A 258     -23.553  30.842 -34.198  1.00  0.66           C  
ATOM   4053  C   ASP A 258     -23.895  31.237 -32.752  1.00  0.66           C  
ATOM   4054  O   ASP A 258     -24.511  32.281 -32.544  1.00  0.66           O  
ATOM   4055  CB  ASP A 258     -22.982  32.056 -34.942  1.00  0.66           C  
ATOM   4056  CG  ASP A 258     -21.731  32.640 -34.287  1.00  0.66           C  
ATOM   4057  OD1 ASP A 258     -21.370  32.186 -33.215  1.00  0.66           O  
ATOM   4058  OD2 ASP A 258     -21.140  33.523 -34.864  1.00  0.66           O  
ATOM   4059  H   ASP A 258     -25.452  30.936 -35.171  1.00  0.66           H  
ATOM   4060  HA  ASP A 258     -22.797  30.078 -34.202  1.00  0.66           H  
ATOM   4061 1HB  ASP A 258     -22.741  31.779 -35.969  1.00  0.66           H  
ATOM   4062 2HB  ASP A 258     -23.741  32.839 -34.988  1.00  0.66           H  
ATOM   4063  N   PRO A 259     -23.458  30.478 -31.722  1.00  0.69           N  
ATOM   4064  CA  PRO A 259     -23.799  30.667 -30.324  1.00  0.69           C  
ATOM   4065  C   PRO A 259     -23.264  31.987 -29.769  1.00  0.69           C  
ATOM   4066  O   PRO A 259     -23.736  32.480 -28.745  1.00  0.69           O  
ATOM   4067  CB  PRO A 259     -23.120  29.491 -29.636  1.00  0.69           C  
ATOM   4068  CG  PRO A 259     -21.986  29.149 -30.509  1.00  0.69           C  
ATOM   4069  CD  PRO A 259     -22.464  29.408 -31.932  1.00  0.69           C  
ATOM   4070  HA  PRO A 259     -24.884  30.597 -30.215  1.00  0.69           H  
ATOM   4071 1HB  PRO A 259     -22.809  29.788 -28.626  1.00  0.69           H  
ATOM   4072 2HB  PRO A 259     -23.823  28.665 -29.515  1.00  0.69           H  
ATOM   4073 1HG  PRO A 259     -21.150  29.800 -30.230  1.00  0.69           H  
ATOM   4074 2HG  PRO A 259     -21.662  28.130 -30.323  1.00  0.69           H  
ATOM   4075 1HD  PRO A 259     -21.589  29.775 -32.495  1.00  0.69           H  
ATOM   4076 2HD  PRO A 259     -22.926  28.515 -32.383  1.00  0.69           H  
ATOM   4077  N   HIS A 260     -22.302  32.609 -30.463  1.00  0.71           N  
ATOM   4078  CA  HIS A 260     -21.717  33.848 -29.972  1.00  0.71           C  
ATOM   4079  C   HIS A 260     -22.710  34.995 -30.118  1.00  0.71           C  
ATOM   4080  O   HIS A 260     -22.544  36.059 -29.522  1.00  0.71           O  
ATOM   4081  CB  HIS A 260     -20.445  34.199 -30.746  1.00  0.71           C  
ATOM   4082  CG  HIS A 260     -19.246  33.318 -30.505  1.00  0.71           C  
ATOM   4083  ND1 HIS A 260     -18.585  33.265 -29.293  1.00  0.71           N  
ATOM   4084  CD2 HIS A 260     -18.572  32.493 -31.340  1.00  0.71           C  
ATOM   4085  CE1 HIS A 260     -17.551  32.442 -29.394  1.00  0.71           C  
ATOM   4086  NE2 HIS A 260     -17.513  31.974 -30.629  1.00  0.71           N  
ATOM   4087  H   HIS A 260     -21.950  32.240 -31.358  1.00  0.71           H  
ATOM   4088  HA  HIS A 260     -21.467  33.745 -28.917  1.00  0.71           H  
ATOM   4089 1HB  HIS A 260     -20.665  34.171 -31.815  1.00  0.71           H  
ATOM   4090 2HB  HIS A 260     -20.158  35.222 -30.510  1.00  0.71           H  
ATOM   4091  HD1 HIS A 260     -18.813  33.792 -28.472  1.00  0.71           H  
ATOM   4092  HD2 HIS A 260     -18.719  32.227 -32.392  1.00  0.71           H  
ATOM   4093  HE1 HIS A 260     -16.898  32.263 -28.539  1.00  0.71           H  
ATOM   4094  N   ALA A 261     -23.725  34.786 -30.956  1.00  0.73           N  
ATOM   4095  CA  ALA A 261     -24.766  35.762 -31.215  1.00  0.73           C  
ATOM   4096  C   ALA A 261     -25.891  35.669 -30.184  1.00  0.73           C  
ATOM   4097  O   ALA A 261     -26.867  36.421 -30.256  1.00  0.73           O  
ATOM   4098  CB  ALA A 261     -25.334  35.555 -32.606  1.00  0.73           C  
ATOM   4099  H   ALA A 261     -23.806  33.883 -31.430  1.00  0.73           H  
ATOM   4100  HA  ALA A 261     -24.325  36.756 -31.149  1.00  0.73           H  
ATOM   4101 1HB  ALA A 261     -26.098  36.304 -32.805  1.00  0.73           H  
ATOM   4102 2HB  ALA A 261     -24.534  35.642 -33.341  1.00  0.73           H  
ATOM   4103 3HB  ALA A 261     -25.774  34.559 -32.664  1.00  0.73           H  
ATOM   4104  N   LEU A 262     -25.788  34.736 -29.239  1.00  0.73           N  
ATOM   4105  CA  LEU A 262     -26.869  34.542 -28.293  1.00  0.73           C  
ATOM   4106  C   LEU A 262     -26.664  35.292 -26.987  1.00  0.73           C  
ATOM   4107  O   LEU A 262     -25.804  34.953 -26.174  1.00  0.73           O  
ATOM   4108  CB  LEU A 262     -27.018  33.055 -28.017  1.00  0.73           C  
ATOM   4109  CG  LEU A 262     -27.245  32.213 -29.236  1.00  0.73           C  
ATOM   4110  CD1 LEU A 262     -27.360  30.742 -28.828  1.00  0.73           C  
ATOM   4111  CD2 LEU A 262     -28.473  32.698 -29.933  1.00  0.73           C  
ATOM   4112  H   LEU A 262     -24.970  34.130 -29.172  1.00  0.73           H  
ATOM   4113  HA  LEU A 262     -27.792  34.903 -28.746  1.00  0.73           H  
ATOM   4114 1HB  LEU A 262     -26.127  32.691 -27.503  1.00  0.73           H  
ATOM   4115 2HB  LEU A 262     -27.881  32.918 -27.377  1.00  0.73           H  
ATOM   4116  HG  LEU A 262     -26.395  32.317 -29.908  1.00  0.73           H  
ATOM   4117 1HD1 LEU A 262     -27.508  30.140 -29.715  1.00  0.73           H  
ATOM   4118 2HD1 LEU A 262     -26.442  30.426 -28.328  1.00  0.73           H  
ATOM   4119 3HD1 LEU A 262     -28.205  30.609 -28.150  1.00  0.73           H  
ATOM   4120 1HD2 LEU A 262     -28.635  32.105 -30.826  1.00  0.73           H  
ATOM   4121 2HD2 LEU A 262     -29.325  32.598 -29.262  1.00  0.73           H  
ATOM   4122 3HD2 LEU A 262     -28.347  33.744 -30.211  1.00  0.73           H  
ATOM   4123  N   THR A 263     -27.491  36.306 -26.783  1.00  0.73           N  
ATOM   4124  CA  THR A 263     -27.390  37.142 -25.604  1.00  0.73           C  
ATOM   4125  C   THR A 263     -27.951  36.347 -24.449  1.00  0.73           C  
ATOM   4126  O   THR A 263     -28.767  35.460 -24.699  1.00  0.73           O  
ATOM   4127  CB  THR A 263     -28.239  38.413 -25.800  1.00  0.73           C  
ATOM   4128  OG1 THR A 263     -29.649  38.047 -25.955  1.00  0.73           O  
ATOM   4129  CG2 THR A 263     -27.771  39.123 -27.050  1.00  0.73           C  
ATOM   4130  H   THR A 263     -28.180  36.520 -27.494  1.00  0.73           H  
ATOM   4131  HA  THR A 263     -26.346  37.394 -25.447  1.00  0.73           H  
ATOM   4132  HB  THR A 263     -28.135  39.081 -24.959  1.00  0.73           H  
ATOM   4133  HG1 THR A 263     -30.143  38.828 -26.251  1.00  0.73           H  
ATOM   4134 1HG2 THR A 263     -28.368  40.021 -27.207  1.00  0.73           H  
ATOM   4135 2HG2 THR A 263     -26.723  39.398 -26.937  1.00  0.73           H  
ATOM   4136 3HG2 THR A 263     -27.881  38.459 -27.911  1.00  0.73           H  
ATOM   4137  N   PRO A 264     -27.631  36.661 -23.185  1.00  0.73           N  
ATOM   4138  CA  PRO A 264     -28.202  36.025 -22.028  1.00  0.73           C  
ATOM   4139  C   PRO A 264     -29.716  35.976 -22.070  1.00  0.73           C  
ATOM   4140  O   PRO A 264     -30.321  34.987 -21.667  1.00  0.73           O  
ATOM   4141  CB  PRO A 264     -27.699  36.915 -20.895  1.00  0.73           C  
ATOM   4142  CG  PRO A 264     -26.390  37.449 -21.405  1.00  0.73           C  
ATOM   4143  CD  PRO A 264     -26.642  37.706 -22.867  1.00  0.73           C  
ATOM   4144  HA  PRO A 264     -27.782  35.012 -21.969  1.00  0.73           H  
ATOM   4145 1HB  PRO A 264     -28.434  37.710 -20.693  1.00  0.73           H  
ATOM   4146 2HB  PRO A 264     -27.605  36.339 -19.974  1.00  0.73           H  
ATOM   4147 1HG  PRO A 264     -26.091  38.347 -20.845  1.00  0.73           H  
ATOM   4148 2HG  PRO A 264     -25.598  36.697 -21.253  1.00  0.73           H  
ATOM   4149 1HD  PRO A 264     -27.052  38.711 -23.003  1.00  0.73           H  
ATOM   4150 2HD  PRO A 264     -25.728  37.556 -23.391  1.00  0.73           H  
ATOM   4151  N   SER A 265     -30.342  37.022 -22.627  1.00  0.72           N  
ATOM   4152  CA  SER A 265     -31.792  37.032 -22.699  1.00  0.72           C  
ATOM   4153  C   SER A 265     -32.287  35.961 -23.653  1.00  0.72           C  
ATOM   4154  O   SER A 265     -33.233  35.234 -23.330  1.00  0.72           O  
ATOM   4155  CB  SER A 265     -32.290  38.387 -23.154  1.00  0.72           C  
ATOM   4156  OG  SER A 265     -32.005  39.381 -22.203  1.00  0.72           O  
ATOM   4157  H   SER A 265     -29.822  37.812 -22.973  1.00  0.72           H  
ATOM   4158  HA  SER A 265     -32.190  36.822 -21.706  1.00  0.72           H  
ATOM   4159 1HB  SER A 265     -31.821  38.643 -24.104  1.00  0.72           H  
ATOM   4160 2HB  SER A 265     -33.363  38.337 -23.323  1.00  0.72           H  
ATOM   4161  HG  SER A 265     -32.406  40.189 -22.537  1.00  0.72           H  
ATOM   4162  N   GLU A 266     -31.626  35.829 -24.810  1.00  0.71           N  
ATOM   4163  CA  GLU A 266     -32.058  34.827 -25.777  1.00  0.71           C  
ATOM   4164  C   GLU A 266     -31.791  33.434 -25.242  1.00  0.71           C  
ATOM   4165  O   GLU A 266     -32.615  32.530 -25.399  1.00  0.71           O  
ATOM   4166  CB  GLU A 266     -31.347  35.001 -27.119  1.00  0.71           C  
ATOM   4167  CG  GLU A 266     -31.794  34.024 -28.213  1.00  0.71           C  
ATOM   4168  CD  GLU A 266     -33.243  34.187 -28.648  1.00  0.71           C  
ATOM   4169  OE1 GLU A 266     -33.802  35.239 -28.440  1.00  0.71           O  
ATOM   4170  OE2 GLU A 266     -33.789  33.239 -29.193  1.00  0.71           O  
ATOM   4171  H   GLU A 266     -30.835  36.445 -25.036  1.00  0.71           H  
ATOM   4172  HA  GLU A 266     -33.131  34.933 -25.932  1.00  0.71           H  
ATOM   4173 1HB  GLU A 266     -31.501  36.016 -27.483  1.00  0.71           H  
ATOM   4174 2HB  GLU A 266     -30.272  34.867 -26.975  1.00  0.71           H  
ATOM   4175 1HG  GLU A 266     -31.153  34.162 -29.081  1.00  0.71           H  
ATOM   4176 2HG  GLU A 266     -31.639  33.015 -27.838  1.00  0.71           H  
ATOM   4177  N   VAL A 267     -30.654  33.246 -24.586  1.00  0.71           N  
ATOM   4178  CA  VAL A 267     -30.351  31.921 -24.093  1.00  0.71           C  
ATOM   4179  C   VAL A 267     -31.348  31.510 -23.023  1.00  0.71           C  
ATOM   4180  O   VAL A 267     -31.862  30.392 -23.068  1.00  0.71           O  
ATOM   4181  CB  VAL A 267     -28.946  31.831 -23.527  1.00  0.71           C  
ATOM   4182  CG1 VAL A 267     -28.779  30.452 -22.873  1.00  0.71           C  
ATOM   4183  CG2 VAL A 267     -27.924  32.067 -24.628  1.00  0.71           C  
ATOM   4184  H   VAL A 267     -30.000  34.022 -24.463  1.00  0.71           H  
ATOM   4185  HA  VAL A 267     -30.425  31.222 -24.928  1.00  0.71           H  
ATOM   4186  HB  VAL A 267     -28.826  32.594 -22.775  1.00  0.71           H  
ATOM   4187 1HG1 VAL A 267     -27.802  30.353 -22.438  1.00  0.71           H  
ATOM   4188 2HG1 VAL A 267     -29.527  30.343 -22.091  1.00  0.71           H  
ATOM   4189 3HG1 VAL A 267     -28.921  29.673 -23.620  1.00  0.71           H  
ATOM   4190 1HG2 VAL A 267     -26.919  32.022 -24.216  1.00  0.71           H  
ATOM   4191 2HG2 VAL A 267     -28.037  31.312 -25.407  1.00  0.71           H  
ATOM   4192 3HG2 VAL A 267     -28.088  33.055 -25.052  1.00  0.71           H  
ATOM   4193  N   ASP A 268     -31.648  32.404 -22.069  1.00  0.71           N  
ATOM   4194  CA  ASP A 268     -32.626  32.073 -21.042  1.00  0.71           C  
ATOM   4195  C   ASP A 268     -33.987  31.776 -21.644  1.00  0.71           C  
ATOM   4196  O   ASP A 268     -34.668  30.843 -21.210  1.00  0.71           O  
ATOM   4197  CB  ASP A 268     -32.761  33.192 -20.005  1.00  0.71           C  
ATOM   4198  CG  ASP A 268     -31.615  33.258 -19.016  1.00  0.71           C  
ATOM   4199  OD1 ASP A 268     -30.880  32.303 -18.946  1.00  0.71           O  
ATOM   4200  OD2 ASP A 268     -31.479  34.232 -18.320  1.00  0.71           O  
ATOM   4201  H   ASP A 268     -31.204  33.323 -22.058  1.00  0.71           H  
ATOM   4202  HA  ASP A 268     -32.284  31.176 -20.527  1.00  0.71           H  
ATOM   4203 1HB  ASP A 268     -32.816  34.151 -20.532  1.00  0.71           H  
ATOM   4204 2HB  ASP A 268     -33.682  33.066 -19.462  1.00  0.71           H  
ATOM   4205  N   GLU A 269     -34.381  32.511 -22.687  1.00  0.71           N  
ATOM   4206  CA  GLU A 269     -35.675  32.232 -23.281  1.00  0.71           C  
ATOM   4207  C   GLU A 269     -35.662  30.854 -23.931  1.00  0.71           C  
ATOM   4208  O   GLU A 269     -36.622  30.091 -23.788  1.00  0.71           O  
ATOM   4209  CB  GLU A 269     -36.042  33.301 -24.312  1.00  0.71           C  
ATOM   4210  CG  GLU A 269     -37.435  33.122 -24.960  1.00  0.71           C  
ATOM   4211  CD  GLU A 269     -38.626  33.268 -23.996  1.00  0.71           C  
ATOM   4212  OE1 GLU A 269     -38.478  33.841 -22.928  1.00  0.71           O  
ATOM   4213  OE2 GLU A 269     -39.686  32.798 -24.345  1.00  0.71           O  
ATOM   4214  H   GLU A 269     -33.813  33.287 -23.035  1.00  0.71           H  
ATOM   4215  HA  GLU A 269     -36.426  32.231 -22.495  1.00  0.71           H  
ATOM   4216 1HB  GLU A 269     -36.008  34.283 -23.840  1.00  0.71           H  
ATOM   4217 2HB  GLU A 269     -35.295  33.301 -25.111  1.00  0.71           H  
ATOM   4218 1HG  GLU A 269     -37.538  33.857 -25.758  1.00  0.71           H  
ATOM   4219 2HG  GLU A 269     -37.470  32.132 -25.416  1.00  0.71           H  
ATOM   4220  N   ARG A 270     -34.563  30.504 -24.604  1.00  0.72           N  
ATOM   4221  CA  ARG A 270     -34.481  29.199 -25.239  1.00  0.72           C  
ATOM   4222  C   ARG A 270     -34.462  28.073 -24.210  1.00  0.72           C  
ATOM   4223  O   ARG A 270     -35.155  27.059 -24.379  1.00  0.72           O  
ATOM   4224  CB  ARG A 270     -33.245  29.116 -26.126  1.00  0.72           C  
ATOM   4225  CG  ARG A 270     -33.332  29.962 -27.398  1.00  0.72           C  
ATOM   4226  CD  ARG A 270     -32.111  29.868 -28.229  1.00  0.72           C  
ATOM   4227  NE  ARG A 270     -32.203  30.715 -29.406  1.00  0.72           N  
ATOM   4228  CZ  ARG A 270     -31.359  30.679 -30.450  1.00  0.72           C  
ATOM   4229  NH1 ARG A 270     -30.361  29.821 -30.475  1.00  0.72           N  
ATOM   4230  NH2 ARG A 270     -31.532  31.520 -31.459  1.00  0.72           N  
ATOM   4231  H   ARG A 270     -33.793  31.167 -24.707  1.00  0.72           H  
ATOM   4232  HA  ARG A 270     -35.358  29.078 -25.870  1.00  0.72           H  
ATOM   4233 1HB  ARG A 270     -32.384  29.479 -25.563  1.00  0.72           H  
ATOM   4234 2HB  ARG A 270     -33.036  28.086 -26.400  1.00  0.72           H  
ATOM   4235 1HG  ARG A 270     -34.170  29.616 -27.997  1.00  0.72           H  
ATOM   4236 2HG  ARG A 270     -33.489  31.008 -27.140  1.00  0.72           H  
ATOM   4237 1HD  ARG A 270     -31.241  30.180 -27.647  1.00  0.72           H  
ATOM   4238 2HD  ARG A 270     -31.984  28.840 -28.561  1.00  0.72           H  
ATOM   4239  HE  ARG A 270     -32.933  31.442 -29.416  1.00  0.72           H  
ATOM   4240 1HH1 ARG A 270     -30.200  29.172 -29.684  1.00  0.72           H  
ATOM   4241 2HH1 ARG A 270     -29.727  29.814 -31.262  1.00  0.72           H  
ATOM   4242 1HH2 ARG A 270     -32.304  32.183 -31.443  1.00  0.72           H  
ATOM   4243 2HH2 ARG A 270     -30.900  31.501 -32.243  1.00  0.72           H  
ATOM   4244  N   LEU A 271     -33.732  28.260 -23.111  1.00  0.73           N  
ATOM   4245  CA  LEU A 271     -33.690  27.223 -22.100  1.00  0.73           C  
ATOM   4246  C   LEU A 271     -35.078  27.047 -21.490  1.00  0.73           C  
ATOM   4247  O   LEU A 271     -35.547  25.916 -21.329  1.00  0.73           O  
ATOM   4248  CB  LEU A 271     -32.633  27.563 -21.037  1.00  0.73           C  
ATOM   4249  CG  LEU A 271     -31.154  27.485 -21.530  1.00  0.73           C  
ATOM   4250  CD1 LEU A 271     -30.229  28.008 -20.431  1.00  0.73           C  
ATOM   4251  CD2 LEU A 271     -30.806  26.039 -21.902  1.00  0.73           C  
ATOM   4252  H   LEU A 271     -33.181  29.111 -23.000  1.00  0.73           H  
ATOM   4253  HA  LEU A 271     -33.404  26.286 -22.575  1.00  0.73           H  
ATOM   4254 1HB  LEU A 271     -32.812  28.584 -20.696  1.00  0.73           H  
ATOM   4255 2HB  LEU A 271     -32.750  26.891 -20.187  1.00  0.73           H  
ATOM   4256  HG  LEU A 271     -31.032  28.118 -22.406  1.00  0.73           H  
ATOM   4257 1HD1 LEU A 271     -29.191  27.972 -20.768  1.00  0.73           H  
ATOM   4258 2HD1 LEU A 271     -30.490  29.042 -20.189  1.00  0.73           H  
ATOM   4259 3HD1 LEU A 271     -30.335  27.392 -19.537  1.00  0.73           H  
ATOM   4260 1HD2 LEU A 271     -29.775  25.991 -22.246  1.00  0.73           H  
ATOM   4261 2HD2 LEU A 271     -30.919  25.413 -21.027  1.00  0.73           H  
ATOM   4262 3HD2 LEU A 271     -31.471  25.688 -22.692  1.00  0.73           H  
ATOM   4263  N   ARG A 272     -35.794  28.157 -21.242  1.00  0.76           N  
ATOM   4264  CA  ARG A 272     -37.149  28.047 -20.714  1.00  0.76           C  
ATOM   4265  C   ARG A 272     -38.089  27.362 -21.701  1.00  0.76           C  
ATOM   4266  O   ARG A 272     -38.869  26.491 -21.314  1.00  0.76           O  
ATOM   4267  CB  ARG A 272     -37.724  29.409 -20.345  1.00  0.76           C  
ATOM   4268  CG  ARG A 272     -37.174  30.053 -19.064  1.00  0.76           C  
ATOM   4269  CD  ARG A 272     -38.022  31.221 -18.655  1.00  0.76           C  
ATOM   4270  NE  ARG A 272     -37.909  32.339 -19.584  1.00  0.76           N  
ATOM   4271  CZ  ARG A 272     -37.024  33.346 -19.455  1.00  0.76           C  
ATOM   4272  NH1 ARG A 272     -36.220  33.386 -18.410  1.00  0.76           N  
ATOM   4273  NH2 ARG A 272     -36.972  34.296 -20.372  1.00  0.76           N  
ATOM   4274  H   ARG A 272     -35.388  29.082 -21.391  1.00  0.76           H  
ATOM   4275  HA  ARG A 272     -37.109  27.447 -19.806  1.00  0.76           H  
ATOM   4276 1HB  ARG A 272     -37.527  30.106 -21.164  1.00  0.76           H  
ATOM   4277 2HB  ARG A 272     -38.805  29.331 -20.242  1.00  0.76           H  
ATOM   4278 1HG  ARG A 272     -37.178  29.322 -18.257  1.00  0.76           H  
ATOM   4279 2HG  ARG A 272     -36.158  30.403 -19.232  1.00  0.76           H  
ATOM   4280 1HD  ARG A 272     -39.066  30.915 -18.618  1.00  0.76           H  
ATOM   4281 2HD  ARG A 272     -37.711  31.566 -17.670  1.00  0.76           H  
ATOM   4282  HE  ARG A 272     -38.509  32.346 -20.407  1.00  0.76           H  
ATOM   4283 1HH1 ARG A 272     -36.268  32.659 -17.710  1.00  0.76           H  
ATOM   4284 2HH1 ARG A 272     -35.563  34.148 -18.302  1.00  0.76           H  
ATOM   4285 1HH2 ARG A 272     -37.601  34.254 -21.190  1.00  0.76           H  
ATOM   4286 2HH2 ARG A 272     -36.315  35.053 -20.284  1.00  0.76           H  
ATOM   4287  N   ALA A 273     -37.963  27.686 -22.992  1.00  0.80           N  
ATOM   4288  CA  ALA A 273     -38.797  27.104 -24.044  1.00  0.80           C  
ATOM   4289  C   ALA A 273     -38.646  25.588 -24.095  1.00  0.80           C  
ATOM   4290  O   ALA A 273     -39.596  24.864 -24.398  1.00  0.80           O  
ATOM   4291  CB  ALA A 273     -38.434  27.700 -25.393  1.00  0.80           C  
ATOM   4292  H   ALA A 273     -37.297  28.411 -23.258  1.00  0.80           H  
ATOM   4293  HA  ALA A 273     -39.836  27.336 -23.816  1.00  0.80           H  
ATOM   4294 1HB  ALA A 273     -39.076  27.281 -26.164  1.00  0.80           H  
ATOM   4295 2HB  ALA A 273     -38.562  28.784 -25.355  1.00  0.80           H  
ATOM   4296 3HB  ALA A 273     -37.399  27.468 -25.617  1.00  0.80           H  
ATOM   4297  N   ARG A 274     -37.447  25.112 -23.776  1.00  0.84           N  
ATOM   4298  CA  ARG A 274     -37.136  23.696 -23.792  1.00  0.84           C  
ATOM   4299  C   ARG A 274     -37.342  23.044 -22.409  1.00  0.84           C  
ATOM   4300  O   ARG A 274     -37.092  21.851 -22.241  1.00  0.84           O  
ATOM   4301  CB  ARG A 274     -35.673  23.543 -24.219  1.00  0.84           C  
ATOM   4302  CG  ARG A 274     -35.355  23.929 -25.665  1.00  0.84           C  
ATOM   4303  CD  ARG A 274     -33.900  24.339 -25.827  1.00  0.84           C  
ATOM   4304  NE  ARG A 274     -33.564  24.676 -27.215  1.00  0.84           N  
ATOM   4305  CZ  ARG A 274     -34.147  25.687 -27.885  1.00  0.84           C  
ATOM   4306  NH1 ARG A 274     -35.117  26.348 -27.302  1.00  0.84           N  
ATOM   4307  NH2 ARG A 274     -33.777  26.024 -29.100  1.00  0.84           N  
ATOM   4308  H   ARG A 274     -36.697  25.775 -23.569  1.00  0.84           H  
ATOM   4309  HA  ARG A 274     -37.783  23.207 -24.519  1.00  0.84           H  
ATOM   4310 1HB  ARG A 274     -35.064  24.206 -23.608  1.00  0.84           H  
ATOM   4311 2HB  ARG A 274     -35.332  22.522 -24.053  1.00  0.84           H  
ATOM   4312 1HG  ARG A 274     -35.543  23.080 -26.321  1.00  0.84           H  
ATOM   4313 2HG  ARG A 274     -35.985  24.768 -25.959  1.00  0.84           H  
ATOM   4314 1HD  ARG A 274     -33.682  25.202 -25.205  1.00  0.84           H  
ATOM   4315 2HD  ARG A 274     -33.259  23.510 -25.519  1.00  0.84           H  
ATOM   4316  HE  ARG A 274     -32.766  24.201 -27.657  1.00  0.84           H  
ATOM   4317 1HH1 ARG A 274     -35.391  26.087 -26.352  1.00  0.84           H  
ATOM   4318 2HH1 ARG A 274     -35.575  27.107 -27.781  1.00  0.84           H  
ATOM   4319 1HH2 ARG A 274     -33.019  25.519 -29.595  1.00  0.84           H  
ATOM   4320 2HH2 ARG A 274     -34.244  26.787 -29.560  1.00  0.84           H  
ATOM   4321  N   GLY A 275     -37.812  23.802 -21.407  1.00  0.90           N  
ATOM   4322  CA  GLY A 275     -38.043  23.241 -20.071  1.00  0.90           C  
ATOM   4323  C   GLY A 275     -36.744  22.912 -19.324  1.00  0.90           C  
ATOM   4324  O   GLY A 275     -36.722  22.084 -18.403  1.00  0.90           O  
ATOM   4325  H   GLY A 275     -38.042  24.781 -21.561  1.00  0.90           H  
ATOM   4326 1HA  GLY A 275     -38.626  23.956 -19.489  1.00  0.90           H  
ATOM   4327 2HA  GLY A 275     -38.647  22.340 -20.163  1.00  0.90           H  
ATOM   4328  N   VAL A 276     -35.650  23.554 -19.697  1.00  0.96           N  
ATOM   4329  CA  VAL A 276     -34.387  23.167 -19.109  1.00  0.96           C  
ATOM   4330  C   VAL A 276     -34.036  23.840 -17.820  1.00  0.96           C  
ATOM   4331  O   VAL A 276     -33.413  24.902 -17.792  1.00  0.96           O  
ATOM   4332  CB  VAL A 276     -33.266  23.470 -20.075  1.00  0.96           C  
ATOM   4333  CG1 VAL A 276     -31.924  23.017 -19.504  1.00  0.96           C  
ATOM   4334  CG2 VAL A 276     -33.582  22.852 -21.340  1.00  0.96           C  
ATOM   4335  H   VAL A 276     -35.686  24.285 -20.404  1.00  0.96           H  
ATOM   4336  HA  VAL A 276     -34.416  22.089 -18.938  1.00  0.96           H  
ATOM   4337  HB  VAL A 276     -33.214  24.542 -20.219  1.00  0.96           H  
ATOM   4338 1HG1 VAL A 276     -31.126  23.251 -20.202  1.00  0.96           H  
ATOM   4339 2HG1 VAL A 276     -31.739  23.527 -18.556  1.00  0.96           H  
ATOM   4340 3HG1 VAL A 276     -31.946  21.939 -19.335  1.00  0.96           H  
ATOM   4341 1HG2 VAL A 276     -32.822  23.120 -22.041  1.00  0.96           H  
ATOM   4342 2HG2 VAL A 276     -33.644  21.768 -21.229  1.00  0.96           H  
ATOM   4343 3HG2 VAL A 276     -34.524  23.234 -21.665  1.00  0.96           H  
ATOM   4344  N   LYS A 277     -34.366  23.176 -16.744  1.00  1.00           N  
ATOM   4345  CA  LYS A 277     -33.955  23.685 -15.455  1.00  1.00           C  
ATOM   4346  C   LYS A 277     -32.472  23.359 -15.362  1.00  1.00           C  
ATOM   4347  O   LYS A 277     -32.043  22.323 -15.875  1.00  1.00           O  
ATOM   4348  CB  LYS A 277     -34.753  23.056 -14.317  1.00  1.00           C  
ATOM   4349  CG  LYS A 277     -36.234  23.437 -14.314  1.00  1.00           C  
ATOM   4350  CD  LYS A 277     -36.970  22.821 -13.127  1.00  1.00           C  
ATOM   4351  CE  LYS A 277     -38.444  23.212 -13.123  1.00  1.00           C  
ATOM   4352  NZ  LYS A 277     -39.176  22.601 -11.979  1.00  1.00           N  
ATOM   4353  H   LYS A 277     -34.935  22.339 -16.864  1.00  1.00           H  
ATOM   4354  HA  LYS A 277     -34.075  24.768 -15.427  1.00  1.00           H  
ATOM   4355 1HB  LYS A 277     -34.685  21.970 -14.381  1.00  1.00           H  
ATOM   4356 2HB  LYS A 277     -34.323  23.357 -13.362  1.00  1.00           H  
ATOM   4357 1HG  LYS A 277     -36.329  24.522 -14.272  1.00  1.00           H  
ATOM   4358 2HG  LYS A 277     -36.696  23.086 -15.241  1.00  1.00           H  
ATOM   4359 1HD  LYS A 277     -36.892  21.734 -13.177  1.00  1.00           H  
ATOM   4360 2HD  LYS A 277     -36.512  23.160 -12.198  1.00  1.00           H  
ATOM   4361 1HE  LYS A 277     -38.524  24.296 -13.055  1.00  1.00           H  
ATOM   4362 2HE  LYS A 277     -38.904  22.881 -14.055  1.00  1.00           H  
ATOM   4363 1HZ  LYS A 277     -40.145  22.884 -12.010  1.00  1.00           H  
ATOM   4364 2HZ  LYS A 277     -39.116  21.595 -12.039  1.00  1.00           H  
ATOM   4365 3HZ  LYS A 277     -38.763  22.912 -11.111  1.00  1.00           H  
ATOM   4366  N   THR A 278     -31.694  24.210 -14.713  1.00  1.01           N  
ATOM   4367  CA  THR A 278     -30.261  23.960 -14.578  1.00  1.01           C  
ATOM   4368  C   THR A 278     -29.726  24.396 -13.250  1.00  1.01           C  
ATOM   4369  O   THR A 278     -30.233  25.336 -12.638  1.00  1.01           O  
ATOM   4370  CB  THR A 278     -29.438  24.684 -15.657  1.00  1.01           C  
ATOM   4371  OG1 THR A 278     -28.036  24.328 -15.498  1.00  1.01           O  
ATOM   4372  CG2 THR A 278     -29.592  26.186 -15.537  1.00  1.01           C  
ATOM   4373  H   THR A 278     -32.094  25.047 -14.315  1.00  1.01           H  
ATOM   4374  HA  THR A 278     -30.082  22.887 -14.672  1.00  1.01           H  
ATOM   4375  HB  THR A 278     -29.781  24.364 -16.641  1.00  1.01           H  
ATOM   4376  HG1 THR A 278     -27.978  23.361 -15.331  1.00  1.01           H  
ATOM   4377 1HG2 THR A 278     -29.012  26.665 -16.308  1.00  1.01           H  
ATOM   4378 2HG2 THR A 278     -30.641  26.453 -15.658  1.00  1.01           H  
ATOM   4379 3HG2 THR A 278     -29.241  26.513 -14.558  1.00  1.01           H  
ATOM   4380  N   ALA A 279     -28.677  23.719 -12.813  1.00  0.98           N  
ATOM   4381  CA  ALA A 279     -28.006  24.096 -11.589  1.00  0.98           C  
ATOM   4382  C   ALA A 279     -27.074  25.280 -11.812  1.00  0.98           C  
ATOM   4383  O   ALA A 279     -26.695  25.962 -10.857  1.00  0.98           O  
ATOM   4384  CB  ALA A 279     -27.217  22.916 -11.053  1.00  0.98           C  
ATOM   4385  H   ALA A 279     -28.308  22.941 -13.372  1.00  0.98           H  
ATOM   4386  HA  ALA A 279     -28.761  24.390 -10.862  1.00  0.98           H  
ATOM   4387 1HB  ALA A 279     -26.725  23.190 -10.121  1.00  0.98           H  
ATOM   4388 2HB  ALA A 279     -27.887  22.080 -10.876  1.00  0.98           H  
ATOM   4389 3HB  ALA A 279     -26.461  22.623 -11.788  1.00  0.98           H  
ATOM   4390  N   PHE A 280     -26.620  25.464 -13.055  1.00  0.93           N  
ATOM   4391  CA  PHE A 280     -25.633  26.502 -13.310  1.00  0.93           C  
ATOM   4392  C   PHE A 280     -25.801  27.302 -14.606  1.00  0.93           C  
ATOM   4393  O   PHE A 280     -25.517  28.499 -14.649  1.00  0.93           O  
ATOM   4394  CB  PHE A 280     -24.235  25.899 -13.220  1.00  0.93           C  
ATOM   4395  CG  PHE A 280     -23.131  26.914 -13.276  1.00  0.93           C  
ATOM   4396  CD1 PHE A 280     -22.965  27.817 -12.238  1.00  0.93           C  
ATOM   4397  CD2 PHE A 280     -22.240  26.936 -14.292  1.00  0.93           C  
ATOM   4398  CE1 PHE A 280     -21.929  28.728 -12.253  1.00  0.93           C  
ATOM   4399  CE2 PHE A 280     -21.198  27.828 -14.320  1.00  0.93           C  
ATOM   4400  CZ  PHE A 280     -21.043  28.731 -13.299  1.00  0.93           C  
ATOM   4401  H   PHE A 280     -26.987  24.902 -13.821  1.00  0.93           H  
ATOM   4402  HA  PHE A 280     -25.713  27.223 -12.496  1.00  0.93           H  
ATOM   4403 1HB  PHE A 280     -24.140  25.344 -12.289  1.00  0.93           H  
ATOM   4404 2HB  PHE A 280     -24.095  25.187 -14.037  1.00  0.93           H  
ATOM   4405  HD1 PHE A 280     -23.670  27.798 -11.404  1.00  0.93           H  
ATOM   4406  HD2 PHE A 280     -22.357  26.241 -15.074  1.00  0.93           H  
ATOM   4407  HE1 PHE A 280     -21.812  29.437 -11.436  1.00  0.93           H  
ATOM   4408  HE2 PHE A 280     -20.496  27.818 -15.155  1.00  0.93           H  
ATOM   4409  HZ  PHE A 280     -20.220  29.441 -13.320  1.00  0.93           H  
ATOM   4410  N   TYR A 281     -26.150  26.644 -15.709  1.00  0.87           N  
ATOM   4411  CA  TYR A 281     -25.955  27.304 -17.005  1.00  0.87           C  
ATOM   4412  C   TYR A 281     -27.039  28.252 -17.465  1.00  0.87           C  
ATOM   4413  O   TYR A 281     -27.815  27.962 -18.375  1.00  0.87           O  
ATOM   4414  CB  TYR A 281     -25.619  26.272 -18.069  1.00  0.87           C  
ATOM   4415  CG  TYR A 281     -24.211  25.777 -17.829  1.00  0.87           C  
ATOM   4416  CD1 TYR A 281     -23.988  24.699 -17.032  1.00  0.87           C  
ATOM   4417  CD2 TYR A 281     -23.142  26.452 -18.381  1.00  0.87           C  
ATOM   4418  CE1 TYR A 281     -22.703  24.281 -16.764  1.00  0.87           C  
ATOM   4419  CE2 TYR A 281     -21.851  26.046 -18.106  1.00  0.87           C  
ATOM   4420  CZ  TYR A 281     -21.636  24.970 -17.297  1.00  0.87           C  
ATOM   4421  OH  TYR A 281     -20.363  24.590 -16.992  1.00  0.87           O  
ATOM   4422  H   TYR A 281     -26.527  25.698 -15.663  1.00  0.87           H  
ATOM   4423  HA  TYR A 281     -25.059  27.912 -16.905  1.00  0.87           H  
ATOM   4424 1HB  TYR A 281     -26.312  25.421 -18.012  1.00  0.87           H  
ATOM   4425 2HB  TYR A 281     -25.681  26.710 -19.063  1.00  0.87           H  
ATOM   4426  HD1 TYR A 281     -24.833  24.180 -16.591  1.00  0.87           H  
ATOM   4427  HD2 TYR A 281     -23.322  27.319 -19.014  1.00  0.87           H  
ATOM   4428  HE1 TYR A 281     -22.538  23.426 -16.116  1.00  0.87           H  
ATOM   4429  HE2 TYR A 281     -21.006  26.587 -18.518  1.00  0.87           H  
ATOM   4430  HH  TYR A 281     -20.386  23.749 -16.513  1.00  0.87           H  
ATOM   4431  N   THR A 282     -27.042  29.408 -16.832  1.00  0.81           N  
ATOM   4432  CA  THR A 282     -27.970  30.481 -17.134  1.00  0.81           C  
ATOM   4433  C   THR A 282     -27.461  31.158 -18.377  1.00  0.81           C  
ATOM   4434  O   THR A 282     -26.316  30.926 -18.768  1.00  0.81           O  
ATOM   4435  CB  THR A 282     -28.013  31.513 -16.000  1.00  0.81           C  
ATOM   4436  OG1 THR A 282     -26.708  32.182 -15.883  1.00  0.81           O  
ATOM   4437  CG2 THR A 282     -28.316  30.799 -14.692  1.00  0.81           C  
ATOM   4438  H   THR A 282     -26.369  29.500 -16.071  1.00  0.81           H  
ATOM   4439  HA  THR A 282     -28.966  30.077 -17.324  1.00  0.81           H  
ATOM   4440  HB  THR A 282     -28.787  32.256 -16.201  1.00  0.81           H  
ATOM   4441  HG1 THR A 282     -26.598  32.489 -14.970  1.00  0.81           H  
ATOM   4442 1HG2 THR A 282     -28.346  31.524 -13.877  1.00  0.81           H  
ATOM   4443 2HG2 THR A 282     -29.281  30.299 -14.770  1.00  0.81           H  
ATOM   4444 3HG2 THR A 282     -27.543  30.062 -14.490  1.00  0.81           H  
ATOM   4445  N   GLY A 283     -28.253  32.030 -18.973  1.00  0.76           N  
ATOM   4446  CA  GLY A 283     -27.814  32.759 -20.148  1.00  0.76           C  
ATOM   4447  C   GLY A 283     -26.548  33.570 -19.909  1.00  0.76           C  
ATOM   4448  O   GLY A 283     -25.721  33.736 -20.813  1.00  0.76           O  
ATOM   4449  H   GLY A 283     -29.208  32.180 -18.641  1.00  0.76           H  
ATOM   4450 1HA  GLY A 283     -27.625  32.050 -20.938  1.00  0.76           H  
ATOM   4451 2HA  GLY A 283     -28.625  33.410 -20.474  1.00  0.76           H  
ATOM   4452  N   ARG A 284     -26.379  34.091 -18.692  1.00  0.74           N  
ATOM   4453  CA  ARG A 284     -25.179  34.854 -18.406  1.00  0.74           C  
ATOM   4454  C   ARG A 284     -23.985  33.917 -18.418  1.00  0.74           C  
ATOM   4455  O   ARG A 284     -22.935  34.247 -18.983  1.00  0.74           O  
ATOM   4456  CB  ARG A 284     -25.284  35.565 -17.068  1.00  0.74           C  
ATOM   4457  CG  ARG A 284     -26.278  36.722 -17.046  1.00  0.74           C  
ATOM   4458  CD  ARG A 284     -26.363  37.362 -15.703  1.00  0.74           C  
ATOM   4459  NE  ARG A 284     -27.303  38.475 -15.691  1.00  0.74           N  
ATOM   4460  CZ  ARG A 284     -27.650  39.176 -14.591  1.00  0.74           C  
ATOM   4461  NH1 ARG A 284     -27.131  38.870 -13.421  1.00  0.74           N  
ATOM   4462  NH2 ARG A 284     -28.513  40.172 -14.689  1.00  0.74           N  
ATOM   4463  H   ARG A 284     -27.081  33.937 -17.980  1.00  0.74           H  
ATOM   4464  HA  ARG A 284     -25.041  35.601 -19.184  1.00  0.74           H  
ATOM   4465 1HB  ARG A 284     -25.585  34.851 -16.303  1.00  0.74           H  
ATOM   4466 2HB  ARG A 284     -24.306  35.955 -16.786  1.00  0.74           H  
ATOM   4467 1HG  ARG A 284     -25.973  37.477 -17.773  1.00  0.74           H  
ATOM   4468 2HG  ARG A 284     -27.269  36.347 -17.309  1.00  0.74           H  
ATOM   4469 1HD  ARG A 284     -26.695  36.627 -14.971  1.00  0.74           H  
ATOM   4470 2HD  ARG A 284     -25.382  37.741 -15.419  1.00  0.74           H  
ATOM   4471  HE  ARG A 284     -27.725  38.743 -16.570  1.00  0.74           H  
ATOM   4472 1HH1 ARG A 284     -26.471  38.109 -13.345  1.00  0.74           H  
ATOM   4473 2HH1 ARG A 284     -27.392  39.397 -12.600  1.00  0.74           H  
ATOM   4474 1HH2 ARG A 284     -28.912  40.409 -15.587  1.00  0.74           H  
ATOM   4475 2HH2 ARG A 284     -28.772  40.697 -13.867  1.00  0.74           H  
ATOM   4476  N   VAL A 285     -24.166  32.715 -17.854  1.00  0.73           N  
ATOM   4477  CA  VAL A 285     -23.077  31.752 -17.852  1.00  0.73           C  
ATOM   4478  C   VAL A 285     -22.769  31.258 -19.251  1.00  0.73           C  
ATOM   4479  O   VAL A 285     -21.605  31.134 -19.608  1.00  0.73           O  
ATOM   4480  CB  VAL A 285     -23.369  30.542 -16.976  1.00  0.73           C  
ATOM   4481  CG1 VAL A 285     -22.292  29.523 -17.181  1.00  0.73           C  
ATOM   4482  CG2 VAL A 285     -23.430  30.948 -15.520  1.00  0.73           C  
ATOM   4483  H   VAL A 285     -25.059  32.477 -17.400  1.00  0.73           H  
ATOM   4484  HA  VAL A 285     -22.190  32.246 -17.458  1.00  0.73           H  
ATOM   4485  HB  VAL A 285     -24.310  30.106 -17.280  1.00  0.73           H  
ATOM   4486 1HG1 VAL A 285     -22.521  28.663 -16.581  1.00  0.73           H  
ATOM   4487 2HG1 VAL A 285     -22.254  29.241 -18.227  1.00  0.73           H  
ATOM   4488 3HG1 VAL A 285     -21.331  29.939 -16.885  1.00  0.73           H  
ATOM   4489 1HG2 VAL A 285     -23.634  30.075 -14.907  1.00  0.73           H  
ATOM   4490 2HG2 VAL A 285     -22.477  31.380 -15.224  1.00  0.73           H  
ATOM   4491 3HG2 VAL A 285     -24.218  31.680 -15.381  1.00  0.73           H  
ATOM   4492  N   HIS A 286     -23.801  30.952 -20.036  1.00  0.73           N  
ATOM   4493  CA  HIS A 286     -23.603  30.444 -21.388  1.00  0.73           C  
ATOM   4494  C   HIS A 286     -22.821  31.443 -22.232  1.00  0.73           C  
ATOM   4495  O   HIS A 286     -21.877  31.076 -22.934  1.00  0.73           O  
ATOM   4496  CB  HIS A 286     -24.930  30.113 -22.066  1.00  0.73           C  
ATOM   4497  CG  HIS A 286     -24.772  29.545 -23.471  1.00  0.73           C  
ATOM   4498  ND1 HIS A 286     -25.836  29.388 -24.341  1.00  0.73           N  
ATOM   4499  CD2 HIS A 286     -23.682  29.114 -24.138  1.00  0.73           C  
ATOM   4500  CE1 HIS A 286     -25.402  28.888 -25.482  1.00  0.73           C  
ATOM   4501  NE2 HIS A 286     -24.103  28.709 -25.382  1.00  0.73           N  
ATOM   4502  H   HIS A 286     -24.745  31.071 -19.676  1.00  0.73           H  
ATOM   4503  HA  HIS A 286     -23.022  29.524 -21.342  1.00  0.73           H  
ATOM   4504 1HB  HIS A 286     -25.489  29.399 -21.454  1.00  0.73           H  
ATOM   4505 2HB  HIS A 286     -25.526  31.022 -22.130  1.00  0.73           H  
ATOM   4506  HD1 HIS A 286     -26.788  29.626 -24.160  1.00  0.73           H  
ATOM   4507  HD2 HIS A 286     -22.631  29.046 -23.868  1.00  0.73           H  
ATOM   4508  HE1 HIS A 286     -26.092  28.689 -26.306  1.00  0.73           H  
ATOM   4509  N   LEU A 287     -23.191  32.716 -22.204  1.00  0.75           N  
ATOM   4510  CA  LEU A 287     -22.409  33.618 -23.026  1.00  0.75           C  
ATOM   4511  C   LEU A 287     -20.974  33.699 -22.468  1.00  0.75           C  
ATOM   4512  O   LEU A 287     -20.007  33.695 -23.236  1.00  0.75           O  
ATOM   4513  CB  LEU A 287     -23.074  34.985 -23.164  1.00  0.75           C  
ATOM   4514  CG  LEU A 287     -22.317  35.931 -24.119  1.00  0.75           C  
ATOM   4515  CD1 LEU A 287     -22.196  35.258 -25.501  1.00  0.75           C  
ATOM   4516  CD2 LEU A 287     -23.070  37.221 -24.270  1.00  0.75           C  
ATOM   4517  H   LEU A 287     -23.982  33.047 -21.646  1.00  0.75           H  
ATOM   4518  HA  LEU A 287     -22.355  33.197 -24.028  1.00  0.75           H  
ATOM   4519 1HB  LEU A 287     -24.091  34.850 -23.547  1.00  0.75           H  
ATOM   4520 2HB  LEU A 287     -23.132  35.451 -22.178  1.00  0.75           H  
ATOM   4521  HG  LEU A 287     -21.328  36.120 -23.729  1.00  0.75           H  
ATOM   4522 1HD1 LEU A 287     -21.660  35.915 -26.189  1.00  0.75           H  
ATOM   4523 2HD1 LEU A 287     -21.653  34.320 -25.404  1.00  0.75           H  
ATOM   4524 3HD1 LEU A 287     -23.194  35.057 -25.902  1.00  0.75           H  
ATOM   4525 1HD2 LEU A 287     -22.530  37.877 -24.953  1.00  0.75           H  
ATOM   4526 2HD2 LEU A 287     -24.045  36.995 -24.685  1.00  0.75           H  
ATOM   4527 3HD2 LEU A 287     -23.174  37.705 -23.300  1.00  0.75           H  
ATOM   4528  N   ALA A 288     -20.820  33.753 -21.134  1.00  0.79           N  
ATOM   4529  CA  ALA A 288     -19.489  33.801 -20.530  1.00  0.79           C  
ATOM   4530  C   ALA A 288     -18.660  32.573 -20.916  1.00  0.79           C  
ATOM   4531  O   ALA A 288     -17.452  32.671 -21.119  1.00  0.79           O  
ATOM   4532  CB  ALA A 288     -19.598  33.876 -19.020  1.00  0.79           C  
ATOM   4533  H   ALA A 288     -21.631  33.770 -20.513  1.00  0.79           H  
ATOM   4534  HA  ALA A 288     -18.982  34.689 -20.899  1.00  0.79           H  
ATOM   4535 1HB  ALA A 288     -18.603  33.934 -18.585  1.00  0.79           H  
ATOM   4536 2HB  ALA A 288     -20.173  34.758 -18.742  1.00  0.79           H  
ATOM   4537 3HB  ALA A 288     -20.102  32.988 -18.653  1.00  0.79           H  
ATOM   4538  N   LEU A 289     -19.327  31.427 -21.035  1.00  0.86           N  
ATOM   4539  CA  LEU A 289     -18.741  30.147 -21.397  1.00  0.86           C  
ATOM   4540  C   LEU A 289     -18.075  30.297 -22.765  1.00  0.86           C  
ATOM   4541  O   LEU A 289     -16.921  29.892 -22.966  1.00  0.86           O  
ATOM   4542  CB  LEU A 289     -19.882  29.104 -21.407  1.00  0.86           C  
ATOM   4543  CG  LEU A 289     -19.607  27.735 -21.714  1.00  0.86           C  
ATOM   4544  CD1 LEU A 289     -18.693  27.233 -20.698  1.00  0.86           C  
ATOM   4545  CD2 LEU A 289     -20.907  26.944 -21.733  1.00  0.86           C  
ATOM   4546  H   LEU A 289     -20.318  31.436 -20.826  1.00  0.86           H  
ATOM   4547  HA  LEU A 289     -17.989  29.873 -20.658  1.00  0.86           H  
ATOM   4548 1HB  LEU A 289     -20.374  29.125 -20.439  1.00  0.86           H  
ATOM   4549 2HB  LEU A 289     -20.580  29.393 -22.138  1.00  0.86           H  
ATOM   4550  HG  LEU A 289     -19.167  27.667 -22.660  1.00  0.86           H  
ATOM   4551 1HD1 LEU A 289     -18.473  26.209 -20.887  1.00  0.86           H  
ATOM   4552 2HD1 LEU A 289     -17.787  27.821 -20.727  1.00  0.86           H  
ATOM   4553 3HD1 LEU A 289     -19.151  27.325 -19.723  1.00  0.86           H  
ATOM   4554 1HD2 LEU A 289     -20.697  25.897 -21.956  1.00  0.86           H  
ATOM   4555 2HD2 LEU A 289     -21.388  27.016 -20.774  1.00  0.86           H  
ATOM   4556 3HD2 LEU A 289     -21.561  27.356 -22.496  1.00  0.86           H  
ATOM   4557  N   MET A 290     -18.824  30.899 -23.709  1.00  0.99           N  
ATOM   4558  CA  MET A 290     -18.354  31.156 -25.078  1.00  0.99           C  
ATOM   4559  C   MET A 290     -17.252  32.230 -25.134  1.00  0.99           C  
ATOM   4560  O   MET A 290     -16.395  32.218 -26.026  1.00  0.99           O  
ATOM   4561  CB  MET A 290     -19.547  31.528 -25.978  1.00  0.99           C  
ATOM   4562  CG  MET A 290     -20.527  30.382 -26.241  1.00  0.99           C  
ATOM   4563  SD  MET A 290     -19.778  29.020 -27.177  1.00  0.99           S  
ATOM   4564  CE  MET A 290     -20.955  27.707 -26.894  1.00  0.99           C  
ATOM   4565  H   MET A 290     -19.773  31.184 -23.456  1.00  0.99           H  
ATOM   4566  HA  MET A 290     -17.916  30.242 -25.465  1.00  0.99           H  
ATOM   4567 1HB  MET A 290     -20.103  32.343 -25.515  1.00  0.99           H  
ATOM   4568 2HB  MET A 290     -19.186  31.878 -26.931  1.00  0.99           H  
ATOM   4569 1HG  MET A 290     -20.880  29.994 -25.286  1.00  0.99           H  
ATOM   4570 2HG  MET A 290     -21.390  30.756 -26.795  1.00  0.99           H  
ATOM   4571 1HE  MET A 290     -20.637  26.812 -27.421  1.00  0.99           H  
ATOM   4572 2HE  MET A 290     -21.013  27.503 -25.823  1.00  0.99           H  
ATOM   4573 3HE  MET A 290     -21.936  28.005 -27.255  1.00  0.99           H  
ATOM   4574  N   ASN A 291     -17.215  33.133 -24.157  1.00  1.18           N  
ATOM   4575  CA  ASN A 291     -16.199  34.188 -24.156  1.00  1.18           C  
ATOM   4576  C   ASN A 291     -14.834  33.713 -23.637  1.00  1.18           C  
ATOM   4577  O   ASN A 291     -14.364  34.122 -22.574  1.00  1.18           O  
ATOM   4578  CB  ASN A 291     -16.657  35.401 -23.376  1.00  1.18           C  
ATOM   4579  CG  ASN A 291     -17.805  36.131 -24.030  1.00  1.18           C  
ATOM   4580  OD1 ASN A 291     -17.871  36.248 -25.261  1.00  1.18           O  
ATOM   4581  ND2 ASN A 291     -18.685  36.656 -23.228  1.00  1.18           N  
ATOM   4582  H   ASN A 291     -17.942  33.125 -23.443  1.00  1.18           H  
ATOM   4583  HA  ASN A 291     -16.045  34.504 -25.188  1.00  1.18           H  
ATOM   4584 1HB  ASN A 291     -16.966  35.087 -22.379  1.00  1.18           H  
ATOM   4585 2HB  ASN A 291     -15.822  36.090 -23.257  1.00  1.18           H  
ATOM   4586 1HD2 ASN A 291     -19.457  37.171 -23.602  1.00  1.18           H  
ATOM   4587 2HD2 ASN A 291     -18.582  36.556 -22.243  1.00  1.18           H  
ATOM   4588  N   MET A 292     -14.197  32.868 -24.435  1.00  1.44           N  
ATOM   4589  CA  MET A 292     -12.897  32.273 -24.144  1.00  1.44           C  
ATOM   4590  C   MET A 292     -11.821  33.366 -24.076  1.00  1.44           C  
ATOM   4591  O   MET A 292     -11.892  34.321 -24.849  1.00  1.44           O  
ATOM   4592  CB  MET A 292     -12.555  31.235 -25.222  1.00  1.44           C  
ATOM   4593  CG  MET A 292     -11.240  30.505 -25.011  1.00  1.44           C  
ATOM   4594  SD  MET A 292     -10.942  29.203 -26.183  1.00  1.44           S  
ATOM   4595  CE  MET A 292     -12.057  28.050 -25.430  1.00  1.44           C  
ATOM   4596  H   MET A 292     -14.703  32.597 -25.277  1.00  1.44           H  
ATOM   4597  HA  MET A 292     -12.983  31.755 -23.198  1.00  1.44           H  
ATOM   4598 1HB  MET A 292     -13.354  30.487 -25.270  1.00  1.44           H  
ATOM   4599 2HB  MET A 292     -12.512  31.724 -26.194  1.00  1.44           H  
ATOM   4600 1HG  MET A 292     -10.418  31.218 -25.059  1.00  1.44           H  
ATOM   4601 2HG  MET A 292     -11.249  30.045 -24.029  1.00  1.44           H  
ATOM   4602 1HE  MET A 292     -12.053  27.105 -25.973  1.00  1.44           H  
ATOM   4603 2HE  MET A 292     -11.755  27.884 -24.401  1.00  1.44           H  
ATOM   4604 3HE  MET A 292     -13.046  28.478 -25.439  1.00  1.44           H  
ATOM   4605  N   PRO A 293     -10.839  33.296 -23.151  1.00  1.76           N  
ATOM   4606  CA  PRO A 293      -9.734  34.229 -23.046  1.00  1.76           C  
ATOM   4607  C   PRO A 293      -9.006  34.407 -24.362  1.00  1.76           C  
ATOM   4608  O   PRO A 293      -8.717  33.436 -25.080  1.00  1.76           O  
ATOM   4609  CB  PRO A 293      -8.846  33.573 -21.986  1.00  1.76           C  
ATOM   4610  CG  PRO A 293      -9.816  32.817 -21.113  1.00  1.76           C  
ATOM   4611  CD  PRO A 293     -10.862  32.285 -22.053  1.00  1.76           C  
ATOM   4612  HA  PRO A 293     -10.121  35.198 -22.687  1.00  1.76           H  
ATOM   4613 1HB  PRO A 293      -8.111  32.912 -22.467  1.00  1.76           H  
ATOM   4614 2HB  PRO A 293      -8.279  34.341 -21.440  1.00  1.76           H  
ATOM   4615 1HG  PRO A 293      -9.300  32.003 -20.571  1.00  1.76           H  
ATOM   4616 2HG  PRO A 293     -10.240  33.485 -20.350  1.00  1.76           H  
ATOM   4617 1HD  PRO A 293     -10.562  31.297 -22.382  1.00  1.76           H  
ATOM   4618 2HD  PRO A 293     -11.817  32.285 -21.510  1.00  1.76           H  
ATOM   4619  N   ILE A 294      -8.632  35.656 -24.616  1.00  2.15           N  
ATOM   4620  CA  ILE A 294      -7.967  36.064 -25.840  1.00  2.15           C  
ATOM   4621  C   ILE A 294      -6.668  35.316 -26.116  1.00  2.15           C  
ATOM   4622  O   ILE A 294      -6.306  35.106 -27.270  1.00  2.15           O  
ATOM   4623  CB  ILE A 294      -7.718  37.584 -25.814  1.00  2.15           C  
ATOM   4624  CG1 ILE A 294      -7.312  38.045 -27.188  1.00  2.15           C  
ATOM   4625  CG2 ILE A 294      -6.645  37.956 -24.791  1.00  2.15           C  
ATOM   4626  CD1 ILE A 294      -8.383  37.869 -28.246  1.00  2.15           C  
ATOM   4627  H   ILE A 294      -8.884  36.375 -23.951  1.00  2.15           H  
ATOM   4628  HA  ILE A 294      -8.644  35.870 -26.660  1.00  2.15           H  
ATOM   4629  HB  ILE A 294      -8.648  38.087 -25.554  1.00  2.15           H  
ATOM   4630 1HG1 ILE A 294      -7.041  39.097 -27.140  1.00  2.15           H  
ATOM   4631 2HG1 ILE A 294      -6.446  37.483 -27.475  1.00  2.15           H  
ATOM   4632 1HG2 ILE A 294      -6.508  39.037 -24.792  1.00  2.15           H  
ATOM   4633 2HG2 ILE A 294      -6.953  37.633 -23.799  1.00  2.15           H  
ATOM   4634 3HG2 ILE A 294      -5.708  37.486 -25.051  1.00  2.15           H  
ATOM   4635 1HD1 ILE A 294      -8.002  38.218 -29.207  1.00  2.15           H  
ATOM   4636 2HD1 ILE A 294      -8.647  36.823 -28.322  1.00  2.15           H  
ATOM   4637 3HD1 ILE A 294      -9.262  38.447 -27.971  1.00  2.15           H  
ATOM   4638  N   HIS A 295      -5.985  34.856 -25.079  1.00  2.58           N  
ATOM   4639  CA  HIS A 295      -4.744  34.139 -25.304  1.00  2.58           C  
ATOM   4640  C   HIS A 295      -5.000  32.847 -26.070  1.00  2.58           C  
ATOM   4641  O   HIS A 295      -4.230  32.466 -26.947  1.00  2.58           O  
ATOM   4642  CB  HIS A 295      -4.075  33.815 -23.971  1.00  2.58           C  
ATOM   4643  CG  HIS A 295      -3.533  35.020 -23.277  1.00  2.58           C  
ATOM   4644  ND1 HIS A 295      -3.199  35.020 -21.939  1.00  2.58           N  
ATOM   4645  CD2 HIS A 295      -3.262  36.266 -23.733  1.00  2.58           C  
ATOM   4646  CE1 HIS A 295      -2.750  36.218 -21.601  1.00  2.58           C  
ATOM   4647  NE2 HIS A 295      -2.778  36.991 -22.671  1.00  2.58           N  
ATOM   4648  H   HIS A 295      -6.319  35.026 -24.142  1.00  2.58           H  
ATOM   4649  HA  HIS A 295      -4.065  34.751 -25.897  1.00  2.58           H  
ATOM   4650 1HB  HIS A 295      -4.796  33.330 -23.311  1.00  2.58           H  
ATOM   4651 2HB  HIS A 295      -3.258  33.112 -24.137  1.00  2.58           H  
ATOM   4652  HD2 HIS A 295      -3.403  36.626 -24.753  1.00  2.58           H  
ATOM   4653  HE1 HIS A 295      -2.413  36.515 -20.608  1.00  2.58           H  
ATOM   4654  HE2 HIS A 295      -2.490  37.959 -22.708  1.00  2.58           H  
ATOM   4655  N   ARG A 296      -6.106  32.175 -25.761  1.00  3.06           N  
ATOM   4656  CA  ARG A 296      -6.407  30.913 -26.424  1.00  3.06           C  
ATOM   4657  C   ARG A 296      -7.000  31.169 -27.787  1.00  3.06           C  
ATOM   4658  O   ARG A 296      -6.738  30.438 -28.742  1.00  3.06           O  
ATOM   4659  CB  ARG A 296      -7.305  30.050 -25.563  1.00  3.06           C  
ATOM   4660  CG  ARG A 296      -6.640  29.578 -24.273  1.00  3.06           C  
ATOM   4661  CD  ARG A 296      -5.645  28.480 -24.573  1.00  3.06           C  
ATOM   4662  NE  ARG A 296      -4.402  28.967 -25.189  1.00  3.06           N  
ATOM   4663  CZ  ARG A 296      -3.371  29.555 -24.552  1.00  3.06           C  
ATOM   4664  NH1 ARG A 296      -3.397  29.742 -23.251  1.00  3.06           N  
ATOM   4665  NH2 ARG A 296      -2.323  29.940 -25.259  1.00  3.06           N  
ATOM   4666  H   ARG A 296      -6.773  32.556 -25.096  1.00  3.06           H  
ATOM   4667  HA  ARG A 296      -5.472  30.369 -26.564  1.00  3.06           H  
ATOM   4668 1HB  ARG A 296      -8.182  30.621 -25.285  1.00  3.06           H  
ATOM   4669 2HB  ARG A 296      -7.638  29.176 -26.125  1.00  3.06           H  
ATOM   4670 1HG  ARG A 296      -6.124  30.407 -23.790  1.00  3.06           H  
ATOM   4671 2HG  ARG A 296      -7.406  29.179 -23.603  1.00  3.06           H  
ATOM   4672 1HD  ARG A 296      -5.389  27.941 -23.660  1.00  3.06           H  
ATOM   4673 2HD  ARG A 296      -6.103  27.792 -25.273  1.00  3.06           H  
ATOM   4674  HE  ARG A 296      -4.308  28.860 -26.200  1.00  3.06           H  
ATOM   4675 1HH1 ARG A 296      -4.201  29.437 -22.716  1.00  3.06           H  
ATOM   4676 2HH1 ARG A 296      -2.615  30.183 -22.788  1.00  3.06           H  
ATOM   4677 1HH2 ARG A 296      -2.316  29.795 -26.297  1.00  3.06           H  
ATOM   4678 2HH2 ARG A 296      -1.536  30.380 -24.819  1.00  3.06           H  
ATOM   4679  N   LYS A 297      -7.794  32.226 -27.890  1.00  3.57           N  
ATOM   4680  CA  LYS A 297      -8.392  32.574 -29.170  1.00  3.57           C  
ATOM   4681  C   LYS A 297      -7.312  32.909 -30.215  1.00  3.57           C  
ATOM   4682  O   LYS A 297      -7.472  32.599 -31.397  1.00  3.57           O  
ATOM   4683  CB  LYS A 297      -9.351  33.744 -28.996  1.00  3.57           C  
ATOM   4684  CG  LYS A 297     -10.640  33.379 -28.264  1.00  3.57           C  
ATOM   4685  CD  LYS A 297     -11.478  34.605 -27.926  1.00  3.57           C  
ATOM   4686  CE  LYS A 297     -11.974  35.327 -29.166  1.00  3.57           C  
ATOM   4687  NZ  LYS A 297     -12.892  36.450 -28.815  1.00  3.57           N  
ATOM   4688  H   LYS A 297      -7.996  32.783 -27.058  1.00  3.57           H  
ATOM   4689  HA  LYS A 297      -8.956  31.714 -29.532  1.00  3.57           H  
ATOM   4690 1HB  LYS A 297      -8.853  34.516 -28.443  1.00  3.57           H  
ATOM   4691 2HB  LYS A 297      -9.610  34.152 -29.971  1.00  3.57           H  
ATOM   4692 1HG  LYS A 297     -11.230  32.691 -28.870  1.00  3.57           H  
ATOM   4693 2HG  LYS A 297     -10.381  32.877 -27.325  1.00  3.57           H  
ATOM   4694 1HD  LYS A 297     -12.345  34.284 -27.347  1.00  3.57           H  
ATOM   4695 2HD  LYS A 297     -10.898  35.289 -27.309  1.00  3.57           H  
ATOM   4696 1HE  LYS A 297     -11.119  35.728 -29.709  1.00  3.57           H  
ATOM   4697 2HE  LYS A 297     -12.504  34.623 -29.806  1.00  3.57           H  
ATOM   4698 1HZ  LYS A 297     -13.202  36.912 -29.659  1.00  3.57           H  
ATOM   4699 2HZ  LYS A 297     -13.694  36.084 -28.316  1.00  3.57           H  
ATOM   4700 3HZ  LYS A 297     -12.408  37.112 -28.226  1.00  3.57           H  
ATOM   4701  N   LEU A 298      -6.210  33.534 -29.777  1.00  4.12           N  
ATOM   4702  CA  LEU A 298      -5.133  33.913 -30.690  1.00  4.12           C  
ATOM   4703  C   LEU A 298      -4.054  32.846 -30.950  1.00  4.12           C  
ATOM   4704  O   LEU A 298      -3.676  32.654 -32.109  1.00  4.12           O  
ATOM   4705  CB  LEU A 298      -4.424  35.157 -30.155  1.00  4.12           C  
ATOM   4706  CG  LEU A 298      -5.269  36.420 -30.071  1.00  4.12           C  
ATOM   4707  CD1 LEU A 298      -4.448  37.512 -29.405  1.00  4.12           C  
ATOM   4708  CD2 LEU A 298      -5.710  36.832 -31.457  1.00  4.12           C  
ATOM   4709  H   LEU A 298      -6.144  33.801 -28.795  1.00  4.12           H  
ATOM   4710  HA  LEU A 298      -5.589  34.161 -31.646  1.00  4.12           H  
ATOM   4711 1HB  LEU A 298      -4.073  34.934 -29.144  1.00  4.12           H  
ATOM   4712 2HB  LEU A 298      -3.561  35.364 -30.782  1.00  4.12           H  
ATOM   4713  HG  LEU A 298      -6.145  36.230 -29.467  1.00  4.12           H  
ATOM   4714 1HD1 LEU A 298      -5.042  38.422 -29.329  1.00  4.12           H  
ATOM   4715 2HD1 LEU A 298      -4.154  37.182 -28.406  1.00  4.12           H  
ATOM   4716 3HD1 LEU A 298      -3.558  37.710 -29.998  1.00  4.12           H  
ATOM   4717 1HD2 LEU A 298      -6.316  37.735 -31.390  1.00  4.12           H  
ATOM   4718 2HD2 LEU A 298      -4.833  37.026 -32.076  1.00  4.12           H  
ATOM   4719 3HD2 LEU A 298      -6.299  36.029 -31.902  1.00  4.12           H  
ATOM   4720  N   ARG A 299      -3.551  32.172 -29.899  1.00  4.69           N  
ATOM   4721  CA  ARG A 299      -2.452  31.197 -30.028  1.00  4.69           C  
ATOM   4722  C   ARG A 299      -1.998  30.689 -28.659  1.00  4.69           C  
ATOM   4723  O   ARG A 299      -1.079  31.256 -28.066  1.00  4.69           O  
ATOM   4724  OXT ARG A 299      -2.488  29.673 -28.162  1.00  4.69           O  
ATOM   4725  CB  ARG A 299      -1.223  31.806 -30.726  1.00  4.69           C  
ATOM   4726  CG  ARG A 299      -0.056  30.848 -30.954  1.00  4.69           C  
ATOM   4727  CD  ARG A 299       1.044  31.506 -31.729  1.00  4.69           C  
ATOM   4728  NE  ARG A 299       2.168  30.609 -31.964  1.00  4.69           N  
ATOM   4729  CZ  ARG A 299       3.306  30.957 -32.600  1.00  4.69           C  
ATOM   4730  NH1 ARG A 299       3.458  32.182 -33.057  1.00  4.69           N  
ATOM   4731  NH2 ARG A 299       4.268  30.067 -32.765  1.00  4.69           N  
ATOM   4732  H   ARG A 299      -3.920  32.346 -28.962  1.00  4.69           H  
ATOM   4733  HA  ARG A 299      -2.809  30.350 -30.616  1.00  4.69           H  
ATOM   4734 1HB  ARG A 299      -1.457  32.185 -31.705  1.00  4.69           H  
ATOM   4735 2HB  ARG A 299      -0.852  32.644 -30.135  1.00  4.69           H  
ATOM   4736 1HG  ARG A 299       0.346  30.526 -29.994  1.00  4.69           H  
ATOM   4737 2HG  ARG A 299      -0.402  29.979 -31.516  1.00  4.69           H  
ATOM   4738 1HD  ARG A 299       0.659  31.830 -32.696  1.00  4.69           H  
ATOM   4739 2HD  ARG A 299       1.407  32.371 -31.177  1.00  4.69           H  
ATOM   4740  HE  ARG A 299       2.089  29.658 -31.627  1.00  4.69           H  
ATOM   4741 1HH1 ARG A 299       2.722  32.863 -32.930  1.00  4.69           H  
ATOM   4742 2HH1 ARG A 299       4.310  32.441 -33.532  1.00  4.69           H  
ATOM   4743 1HH2 ARG A 299       4.152  29.126 -32.415  1.00  4.69           H  
ATOM   4744 2HH2 ARG A 299       5.119  30.327 -33.241  1.00  4.69           H  
ENDMDL

REMARK ID 332337 DOMAINID 330401 MODEL 5 2022-06-11_00000212_1_19
MODEL     5
ATOM      1  N   SER A   1       2.215   0.175  -2.540  1.00 11.21           N  
ATOM      2  CA  SER A   1       1.173   0.285  -1.529  1.00 11.21           C  
ATOM      3  C   SER A   1       1.697   0.922  -0.245  1.00 11.21           C  
ATOM      4  O   SER A   1       1.267   0.566   0.853  1.00 11.21           O  
ATOM      5  CB  SER A   1       0.605  -1.090  -1.227  1.00 11.21           C  
ATOM      6  OG  SER A   1       1.592  -1.937  -0.706  1.00 11.21           O  
ATOM      7 1H   SER A   1       2.082  -0.678  -3.064  1.00 11.21           H  
ATOM      8 2H   SER A   1       2.168   0.965  -3.167  1.00 11.21           H  
ATOM      9 3H   SER A   1       3.118   0.151  -2.086  1.00 11.21           H  
ATOM     10  HA  SER A   1       0.376   0.915  -1.924  1.00 11.21           H  
ATOM     11 1HB  SER A   1      -0.211  -0.997  -0.510  1.00 11.21           H  
ATOM     12 2HB  SER A   1       0.195  -1.522  -2.137  1.00 11.21           H  
ATOM     13  HG  SER A   1       2.286  -1.972  -1.369  1.00 11.21           H  
ATOM     14  N   SER A   2       2.605   1.893  -0.362  1.00 10.75           N  
ATOM     15  CA  SER A   2       3.187   2.526   0.828  1.00 10.75           C  
ATOM     16  C   SER A   2       2.178   3.289   1.700  1.00 10.75           C  
ATOM     17  O   SER A   2       2.425   3.515   2.882  1.00 10.75           O  
ATOM     18  CB  SER A   2       4.295   3.465   0.403  1.00 10.75           C  
ATOM     19  OG  SER A   2       3.779   4.536  -0.331  1.00 10.75           O  
ATOM     20  H   SER A   2       2.923   2.210  -1.264  1.00 10.75           H  
ATOM     21  HA  SER A   2       3.627   1.737   1.440  1.00 10.75           H  
ATOM     22 1HB  SER A   2       4.813   3.840   1.286  1.00 10.75           H  
ATOM     23 2HB  SER A   2       5.022   2.923  -0.200  1.00 10.75           H  
ATOM     24  HG  SER A   2       3.195   5.014   0.272  1.00 10.75           H  
ATOM     25  N   GLY A   3       1.037   3.666   1.119  1.00 10.11           N  
ATOM     26  CA  GLY A   3      -0.003   4.385   1.847  1.00 10.11           C  
ATOM     27  C   GLY A   3      -0.941   3.436   2.600  1.00 10.11           C  
ATOM     28  O   GLY A   3      -1.866   3.860   3.315  1.00 10.11           O  
ATOM     29  H   GLY A   3       0.897   3.455   0.146  1.00 10.11           H  
ATOM     30 1HA  GLY A   3       0.457   5.088   2.540  1.00 10.11           H  
ATOM     31 2HA  GLY A   3      -0.579   4.976   1.137  1.00 10.11           H  
ATOM     32  N   LEU A   4      -0.735   2.132   2.438  1.00  9.35           N  
ATOM     33  CA  LEU A   4      -1.630   1.190   3.068  1.00  9.35           C  
ATOM     34  C   LEU A   4      -1.255   0.912   4.495  1.00  9.35           C  
ATOM     35  O   LEU A   4      -0.616  -0.092   4.789  1.00  9.35           O  
ATOM     36  CB  LEU A   4      -1.652  -0.129   2.310  1.00  9.35           C  
ATOM     37  CG  LEU A   4      -2.671  -1.136   2.816  1.00  9.35           C  
ATOM     38  CD1 LEU A   4      -4.067  -0.533   2.668  1.00  9.35           C  
ATOM     39  CD2 LEU A   4      -2.533  -2.434   2.046  1.00  9.35           C  
ATOM     40  H   LEU A   4       0.040   1.775   1.879  1.00  9.35           H  
ATOM     41  HA  LEU A   4      -2.634   1.611   3.059  1.00  9.35           H  
ATOM     42 1HB  LEU A   4      -1.865   0.074   1.263  1.00  9.35           H  
ATOM     43 2HB  LEU A   4      -0.660  -0.585   2.376  1.00  9.35           H  
ATOM     44  HG  LEU A   4      -2.495  -1.335   3.861  1.00  9.35           H  
ATOM     45 1HD1 LEU A   4      -4.810  -1.238   3.040  1.00  9.35           H  
ATOM     46 2HD1 LEU A   4      -4.128   0.394   3.242  1.00  9.35           H  
ATOM     47 3HD1 LEU A   4      -4.260  -0.321   1.618  1.00  9.35           H  
ATOM     48 1HD2 LEU A   4      -3.262  -3.156   2.414  1.00  9.35           H  
ATOM     49 2HD2 LEU A   4      -2.707  -2.248   0.986  1.00  9.35           H  
ATOM     50 3HD2 LEU A   4      -1.525  -2.831   2.183  1.00  9.35           H  
ATOM     51  N   VAL A   5      -1.719   1.766   5.399  1.00  8.58           N  
ATOM     52  CA  VAL A   5      -1.397   1.565   6.808  1.00  8.58           C  
ATOM     53  C   VAL A   5      -2.640   1.466   7.722  1.00  8.58           C  
ATOM     54  O   VAL A   5      -2.819   2.289   8.618  1.00  8.58           O  
ATOM     55  CB  VAL A   5      -0.531   2.739   7.300  1.00  8.58           C  
ATOM     56  CG1 VAL A   5      -0.048   2.470   8.693  1.00  8.58           C  
ATOM     57  CG2 VAL A   5       0.643   2.958   6.349  1.00  8.58           C  
ATOM     58  H   VAL A   5      -2.220   2.585   5.057  1.00  8.58           H  
ATOM     59  HA  VAL A   5      -0.807   0.657   6.902  1.00  8.58           H  
ATOM     60  HB  VAL A   5      -1.141   3.638   7.333  1.00  8.58           H  
ATOM     61 1HG1 VAL A   5       0.540   3.299   9.033  1.00  8.58           H  
ATOM     62 2HG1 VAL A   5      -0.893   2.331   9.335  1.00  8.58           H  
ATOM     63 3HG1 VAL A   5       0.558   1.590   8.700  1.00  8.58           H  
ATOM     64 1HG2 VAL A   5       1.246   3.794   6.702  1.00  8.58           H  
ATOM     65 2HG2 VAL A   5       1.252   2.084   6.304  1.00  8.58           H  
ATOM     66 3HG2 VAL A   5       0.277   3.178   5.352  1.00  8.58           H  
ATOM     67  N   PRO A   6      -3.442   0.386   7.622  1.00  7.90           N  
ATOM     68  CA  PRO A   6      -4.630   0.099   8.404  1.00  7.90           C  
ATOM     69  C   PRO A   6      -4.273  -0.427   9.783  1.00  7.90           C  
ATOM     70  O   PRO A   6      -4.471  -1.599  10.084  1.00  7.90           O  
ATOM     71  CB  PRO A   6      -5.332  -0.964   7.565  1.00  7.90           C  
ATOM     72  CG  PRO A   6      -4.221  -1.680   6.905  1.00  7.90           C  
ATOM     73  CD  PRO A   6      -3.210  -0.615   6.590  1.00  7.90           C  
ATOM     74  HA  PRO A   6      -5.248   1.001   8.470  1.00  7.90           H  
ATOM     75 1HB  PRO A   6      -5.936  -1.618   8.218  1.00  7.90           H  
ATOM     76 2HB  PRO A   6      -6.025  -0.486   6.855  1.00  7.90           H  
ATOM     77 1HG  PRO A   6      -3.838  -2.425   7.599  1.00  7.90           H  
ATOM     78 2HG  PRO A   6      -4.572  -2.214   6.010  1.00  7.90           H  
ATOM     79 1HD  PRO A   6      -2.208  -1.020   6.631  1.00  7.90           H  
ATOM     80 2HD  PRO A   6      -3.468  -0.211   5.623  1.00  7.90           H  
ATOM     81  N   ARG A   7      -3.721   0.444  10.617  1.00  7.36           N  
ATOM     82  CA  ARG A   7      -3.267   0.068  11.961  1.00  7.36           C  
ATOM     83  C   ARG A   7      -4.400  -0.430  12.833  1.00  7.36           C  
ATOM     84  O   ARG A   7      -4.172  -1.149  13.805  1.00  7.36           O  
ATOM     85  CB  ARG A   7      -2.752   1.251  12.722  1.00  7.36           C  
ATOM     86  CG  ARG A   7      -1.573   1.968  12.285  1.00  7.36           C  
ATOM     87  CD  ARG A   7      -1.320   3.015  13.308  1.00  7.36           C  
ATOM     88  NE  ARG A   7      -2.357   3.993  13.353  1.00  7.36           N  
ATOM     89  CZ  ARG A   7      -2.530   4.880  14.341  1.00  7.36           C  
ATOM     90  NH1 ARG A   7      -1.705   4.901  15.357  1.00  7.36           N  
ATOM     91  NH2 ARG A   7      -3.539   5.726  14.288  1.00  7.36           N  
ATOM     92  H   ARG A   7      -3.570   1.391  10.272  1.00  7.36           H  
ATOM     93  HA  ARG A   7      -2.524  -0.721  11.903  1.00  7.36           H  
ATOM     94 1HB  ARG A   7      -3.541   1.973  12.821  1.00  7.36           H  
ATOM     95 2HB  ARG A   7      -2.514   0.899  13.703  1.00  7.36           H  
ATOM     96 1HG  ARG A   7      -0.715   1.311  12.176  1.00  7.36           H  
ATOM     97 2HG  ARG A   7      -1.776   2.460  11.353  1.00  7.36           H  
ATOM     98 1HD  ARG A   7      -1.262   2.580  14.293  1.00  7.36           H  
ATOM     99 2HD  ARG A   7      -0.431   3.491  13.094  1.00  7.36           H  
ATOM    100  HE  ARG A   7      -3.029   4.001  12.602  1.00  7.36           H  
ATOM    101 1HH1 ARG A   7      -0.941   4.251  15.404  1.00  7.36           H  
ATOM    102 2HH1 ARG A   7      -1.852   5.560  16.113  1.00  7.36           H  
ATOM    103 1HH2 ARG A   7      -4.181   5.690  13.510  1.00  7.36           H  
ATOM    104 2HH2 ARG A   7      -3.676   6.403  15.038  1.00  7.36           H  
ATOM    105  N   GLY A   8      -5.601   0.021  12.513  1.00  6.98           N  
ATOM    106  CA  GLY A   8      -6.815  -0.259  13.247  1.00  6.98           C  
ATOM    107  C   GLY A   8      -7.965   0.569  12.667  1.00  6.98           C  
ATOM    108  O   GLY A   8      -7.903   1.045  11.526  1.00  6.98           O  
ATOM    109  H   GLY A   8      -5.666   0.609  11.701  1.00  6.98           H  
ATOM    110 1HA  GLY A   8      -7.048  -1.318  13.181  1.00  6.98           H  
ATOM    111 2HA  GLY A   8      -6.676  -0.025  14.302  1.00  6.98           H  
ATOM    112  N   SER A   9      -9.029   0.722  13.448  1.00  6.76           N  
ATOM    113  CA  SER A   9     -10.247   1.405  13.014  1.00  6.76           C  
ATOM    114  C   SER A   9     -10.089   2.902  12.708  1.00  6.76           C  
ATOM    115  O   SER A   9     -10.930   3.478  12.004  1.00  6.76           O  
ATOM    116  CB  SER A   9     -11.331   1.215  14.058  1.00  6.76           C  
ATOM    117  OG  SER A   9     -11.003   1.866  15.251  1.00  6.76           O  
ATOM    118  H   SER A   9      -8.985   0.350  14.386  1.00  6.76           H  
ATOM    119  HA  SER A   9     -10.580   0.920  12.096  1.00  6.76           H  
ATOM    120 1HB  SER A   9     -12.270   1.611  13.674  1.00  6.76           H  
ATOM    121 2HB  SER A   9     -11.476   0.153  14.246  1.00  6.76           H  
ATOM    122  HG  SER A   9     -10.760   2.765  15.001  1.00  6.76           H  
ATOM    123  N   HIS A  10      -9.012   3.533  13.193  1.00  6.66           N  
ATOM    124  CA  HIS A  10      -8.818   4.964  12.951  1.00  6.66           C  
ATOM    125  C   HIS A  10      -8.037   5.279  11.668  1.00  6.66           C  
ATOM    126  O   HIS A  10      -7.830   6.451  11.348  1.00  6.66           O  
ATOM    127  CB  HIS A  10      -8.065   5.611  14.121  1.00  6.66           C  
ATOM    128  CG  HIS A  10      -8.828   5.646  15.420  1.00  6.66           C  
ATOM    129  ND1 HIS A  10      -9.948   6.439  15.612  1.00  6.66           N  
ATOM    130  CD2 HIS A  10      -8.629   4.989  16.587  1.00  6.66           C  
ATOM    131  CE1 HIS A  10     -10.400   6.264  16.844  1.00  6.66           C  
ATOM    132  NE2 HIS A  10      -9.619   5.390  17.453  1.00  6.66           N  
ATOM    133  H   HIS A  10      -8.324   3.020  13.766  1.00  6.66           H  
ATOM    134  HA  HIS A  10      -9.790   5.446  12.867  1.00  6.66           H  
ATOM    135 1HB  HIS A  10      -7.136   5.062  14.289  1.00  6.66           H  
ATOM    136 2HB  HIS A  10      -7.792   6.630  13.855  1.00  6.66           H  
ATOM    137  HD2 HIS A  10      -7.832   4.273  16.800  1.00  6.66           H  
ATOM    138  HE1 HIS A  10     -11.270   6.755  17.280  1.00  6.66           H  
ATOM    139  HE2 HIS A  10      -9.724   5.062  18.402  1.00  6.66           H  
ATOM    140  N   MET A  11      -7.596   4.254  10.940  1.00  6.62           N  
ATOM    141  CA  MET A  11      -6.817   4.480   9.724  1.00  6.62           C  
ATOM    142  C   MET A  11      -7.547   4.221   8.425  1.00  6.62           C  
ATOM    143  O   MET A  11      -8.444   3.379   8.339  1.00  6.62           O  
ATOM    144  CB  MET A  11      -5.555   3.656   9.749  1.00  6.62           C  
ATOM    145  CG  MET A  11      -4.615   3.994  10.841  1.00  6.62           C  
ATOM    146  SD  MET A  11      -3.893   5.643  10.659  1.00  6.62           S  
ATOM    147  CE  MET A  11      -2.812   5.382   9.246  1.00  6.62           C  
ATOM    148  H   MET A  11      -7.796   3.292  11.231  1.00  6.62           H  
ATOM    149  HA  MET A  11      -6.523   5.528   9.709  1.00  6.62           H  
ATOM    150 1HB  MET A  11      -5.832   2.622   9.897  1.00  6.62           H  
ATOM    151 2HB  MET A  11      -5.033   3.734   8.792  1.00  6.62           H  
ATOM    152 1HG  MET A  11      -5.118   3.923  11.811  1.00  6.62           H  
ATOM    153 2HG  MET A  11      -3.824   3.288  10.814  1.00  6.62           H  
ATOM    154 1HE  MET A  11      -2.296   6.309   9.003  1.00  6.62           H  
ATOM    155 2HE  MET A  11      -2.083   4.613   9.486  1.00  6.62           H  
ATOM    156 3HE  MET A  11      -3.403   5.057   8.384  1.00  6.62           H  
ATOM    157  N   ARG A  12      -7.119   4.952   7.402  1.00  6.52           N  
ATOM    158  CA  ARG A  12      -7.608   4.808   6.042  1.00  6.52           C  
ATOM    159  C   ARG A  12      -6.381   4.857   5.145  1.00  6.52           C  
ATOM    160  O   ARG A  12      -5.357   5.399   5.548  1.00  6.52           O  
ATOM    161  CB  ARG A  12      -8.575   5.927   5.676  1.00  6.52           C  
ATOM    162  CG  ARG A  12      -9.847   5.985   6.548  1.00  6.52           C  
ATOM    163  CD  ARG A  12     -10.764   4.824   6.328  1.00  6.52           C  
ATOM    164  NE  ARG A  12     -11.993   4.963   7.105  1.00  6.52           N  
ATOM    165  CZ  ARG A  12     -12.156   4.563   8.400  1.00  6.52           C  
ATOM    166  NH1 ARG A  12     -11.171   3.991   9.075  1.00  6.52           N  
ATOM    167  NH2 ARG A  12     -13.322   4.759   8.996  1.00  6.52           N  
ATOM    168  H   ARG A  12      -6.396   5.635   7.580  1.00  6.52           H  
ATOM    169  HA  ARG A  12      -8.103   3.843   5.926  1.00  6.52           H  
ATOM    170 1HB  ARG A  12      -8.066   6.887   5.756  1.00  6.52           H  
ATOM    171 2HB  ARG A  12      -8.887   5.812   4.638  1.00  6.52           H  
ATOM    172 1HG  ARG A  12      -9.579   6.016   7.602  1.00  6.52           H  
ATOM    173 2HG  ARG A  12     -10.398   6.892   6.299  1.00  6.52           H  
ATOM    174 1HD  ARG A  12     -11.031   4.766   5.274  1.00  6.52           H  
ATOM    175 2HD  ARG A  12     -10.274   3.900   6.627  1.00  6.52           H  
ATOM    176  HE  ARG A  12     -12.783   5.395   6.648  1.00  6.52           H  
ATOM    177 1HH1 ARG A  12     -10.250   3.820   8.647  1.00  6.52           H  
ATOM    178 2HH1 ARG A  12     -11.300   3.717  10.060  1.00  6.52           H  
ATOM    179 1HH2 ARG A  12     -14.078   5.197   8.492  1.00  6.52           H  
ATOM    180 2HH2 ARG A  12     -13.457   4.470   9.955  1.00  6.52           H  
ATOM    181  N   LYS A  13      -6.446   4.288   3.951  1.00  6.24           N  
ATOM    182  CA  LYS A  13      -5.302   4.405   3.043  1.00  6.24           C  
ATOM    183  C   LYS A  13      -5.018   5.876   2.697  1.00  6.24           C  
ATOM    184  O   LYS A  13      -5.933   6.611   2.311  1.00  6.24           O  
ATOM    185  CB  LYS A  13      -5.557   3.596   1.775  1.00  6.24           C  
ATOM    186  CG  LYS A  13      -4.401   3.567   0.791  1.00  6.24           C  
ATOM    187  CD  LYS A  13      -4.737   2.701  -0.411  1.00  6.24           C  
ATOM    188  CE  LYS A  13      -3.602   2.678  -1.415  1.00  6.24           C  
ATOM    189  NZ  LYS A  13      -3.950   1.869  -2.619  1.00  6.24           N  
ATOM    190  H   LYS A  13      -7.286   3.813   3.653  1.00  6.24           H  
ATOM    191  HA  LYS A  13      -4.420   4.005   3.542  1.00  6.24           H  
ATOM    192 1HB  LYS A  13      -5.782   2.564   2.044  1.00  6.24           H  
ATOM    193 2HB  LYS A  13      -6.425   3.998   1.257  1.00  6.24           H  
ATOM    194 1HG  LYS A  13      -4.172   4.581   0.460  1.00  6.24           H  
ATOM    195 2HG  LYS A  13      -3.525   3.160   1.280  1.00  6.24           H  
ATOM    196 1HD  LYS A  13      -4.935   1.681  -0.077  1.00  6.24           H  
ATOM    197 2HD  LYS A  13      -5.632   3.088  -0.898  1.00  6.24           H  
ATOM    198 1HE  LYS A  13      -3.380   3.698  -1.724  1.00  6.24           H  
ATOM    199 2HE  LYS A  13      -2.715   2.249  -0.941  1.00  6.24           H  
ATOM    200 1HZ  LYS A  13      -3.177   1.875  -3.267  1.00  6.24           H  
ATOM    201 2HZ  LYS A  13      -4.150   0.918  -2.342  1.00  6.24           H  
ATOM    202 3HZ  LYS A  13      -4.764   2.266  -3.065  1.00  6.24           H  
ATOM    203  N   VAL A  14      -3.757   6.293   2.856  1.00  5.66           N  
ATOM    204  CA  VAL A  14      -3.327   7.668   2.569  1.00  5.66           C  
ATOM    205  C   VAL A  14      -2.112   7.711   1.623  1.00  5.66           C  
ATOM    206  O   VAL A  14      -1.058   7.218   1.993  1.00  5.66           O  
ATOM    207  CB  VAL A  14      -2.986   8.409   3.871  1.00  5.66           C  
ATOM    208  CG1 VAL A  14      -2.467   9.785   3.575  1.00  5.66           C  
ATOM    209  CG2 VAL A  14      -4.212   8.534   4.741  1.00  5.66           C  
ATOM    210  H   VAL A  14      -3.068   5.607   3.172  1.00  5.66           H  
ATOM    211  HA  VAL A  14      -4.179   8.189   2.157  1.00  5.66           H  
ATOM    212  HB  VAL A  14      -2.255   7.870   4.381  1.00  5.66           H  
ATOM    213 1HG1 VAL A  14      -2.223  10.286   4.511  1.00  5.66           H  
ATOM    214 2HG1 VAL A  14      -1.585   9.697   2.982  1.00  5.66           H  
ATOM    215 3HG1 VAL A  14      -3.222  10.358   3.041  1.00  5.66           H  
ATOM    216 1HG2 VAL A  14      -3.950   9.053   5.662  1.00  5.66           H  
ATOM    217 2HG2 VAL A  14      -4.980   9.097   4.210  1.00  5.66           H  
ATOM    218 3HG2 VAL A  14      -4.587   7.563   4.980  1.00  5.66           H  
ATOM    219  N   PRO A  15      -2.195   8.352   0.439  1.00  4.82           N  
ATOM    220  CA  PRO A  15      -1.123   8.492  -0.555  1.00  4.82           C  
ATOM    221  C   PRO A  15       0.193   9.155  -0.095  1.00  4.82           C  
ATOM    222  O   PRO A  15       1.227   8.967  -0.738  1.00  4.82           O  
ATOM    223  CB  PRO A  15      -1.781   9.384  -1.614  1.00  4.82           C  
ATOM    224  CG  PRO A  15      -3.256   9.130  -1.482  1.00  4.82           C  
ATOM    225  CD  PRO A  15      -3.492   8.907  -0.010  1.00  4.82           C  
ATOM    226  HA  PRO A  15      -0.910   7.499  -0.977  1.00  4.82           H  
ATOM    227 1HB  PRO A  15      -1.511  10.436  -1.432  1.00  4.82           H  
ATOM    228 2HB  PRO A  15      -1.392   9.125  -2.608  1.00  4.82           H  
ATOM    229 1HG  PRO A  15      -3.821   9.989  -1.878  1.00  4.82           H  
ATOM    230 2HG  PRO A  15      -3.541   8.258  -2.089  1.00  4.82           H  
ATOM    231 1HD  PRO A  15      -3.725   9.851   0.507  1.00  4.82           H  
ATOM    232 2HD  PRO A  15      -4.301   8.158   0.066  1.00  4.82           H  
ATOM    233  N   GLY A  16       0.161   9.956   0.970  1.00  3.88           N  
ATOM    234  CA  GLY A  16       1.372  10.632   1.437  1.00  3.88           C  
ATOM    235  C   GLY A  16       2.188   9.727   2.368  1.00  3.88           C  
ATOM    236  O   GLY A  16       1.835   8.571   2.549  1.00  3.88           O  
ATOM    237  H   GLY A  16      -0.702  10.094   1.467  1.00  3.88           H  
ATOM    238 1HA  GLY A  16       1.965  10.910   0.566  1.00  3.88           H  
ATOM    239 2HA  GLY A  16       1.091  11.550   1.953  1.00  3.88           H  
ATOM    240  N   PRO A  17       3.290  10.230   2.966  1.00  3.00           N  
ATOM    241  CA  PRO A  17       4.185   9.527   3.891  1.00  3.00           C  
ATOM    242  C   PRO A  17       3.504   8.969   5.141  1.00  3.00           C  
ATOM    243  O   PRO A  17       3.972   7.986   5.708  1.00  3.00           O  
ATOM    244  CB  PRO A  17       5.172  10.630   4.293  1.00  3.00           C  
ATOM    245  CG  PRO A  17       5.140  11.618   3.147  1.00  3.00           C  
ATOM    246  CD  PRO A  17       3.704  11.615   2.673  1.00  3.00           C  
ATOM    247  HA  PRO A  17       4.704   8.722   3.347  1.00  3.00           H  
ATOM    248 1HB  PRO A  17       4.858  11.072   5.254  1.00  3.00           H  
ATOM    249 2HB  PRO A  17       6.168  10.189   4.463  1.00  3.00           H  
ATOM    250 1HG  PRO A  17       5.469  12.610   3.494  1.00  3.00           H  
ATOM    251 2HG  PRO A  17       5.848  11.307   2.363  1.00  3.00           H  
ATOM    252 1HD  PRO A  17       3.102  12.334   3.248  1.00  3.00           H  
ATOM    253 2HD  PRO A  17       3.694  11.825   1.600  1.00  3.00           H  
ATOM    254  N   ILE A  18       2.366   9.571   5.514  1.00  2.32           N  
ATOM    255  CA  ILE A  18       1.575   9.226   6.695  1.00  2.32           C  
ATOM    256  C   ILE A  18       2.163   9.530   8.064  1.00  2.32           C  
ATOM    257  O   ILE A  18       3.281   9.134   8.407  1.00  2.32           O  
ATOM    258  CB  ILE A  18       1.139   7.743   6.680  1.00  2.32           C  
ATOM    259  CG1 ILE A  18       0.214   7.548   5.555  1.00  2.32           C  
ATOM    260  CG2 ILE A  18       0.501   7.339   7.995  1.00  2.32           C  
ATOM    261  CD1 ILE A  18      -0.118   6.133   5.275  1.00  2.32           C  
ATOM    262  H   ILE A  18       2.041  10.345   4.961  1.00  2.32           H  
ATOM    263  HA  ILE A  18       0.655   9.806   6.624  1.00  2.32           H  
ATOM    264  HB  ILE A  18       1.986   7.095   6.521  1.00  2.32           H  
ATOM    265 1HG1 ILE A  18      -0.684   8.086   5.795  1.00  2.32           H  
ATOM    266 2HG1 ILE A  18       0.642   7.975   4.655  1.00  2.32           H  
ATOM    267 1HG2 ILE A  18       0.203   6.292   7.946  1.00  2.32           H  
ATOM    268 2HG2 ILE A  18       1.225   7.470   8.799  1.00  2.32           H  
ATOM    269 3HG2 ILE A  18      -0.376   7.958   8.189  1.00  2.32           H  
ATOM    270 1HD1 ILE A  18      -0.811   6.077   4.441  1.00  2.32           H  
ATOM    271 2HD1 ILE A  18       0.796   5.597   5.018  1.00  2.32           H  
ATOM    272 3HD1 ILE A  18      -0.575   5.688   6.149  1.00  2.32           H  
ATOM    273  N   THR A  19       1.346  10.237   8.838  1.00  1.87           N  
ATOM    274  CA  THR A  19       1.603  10.511  10.232  1.00  1.87           C  
ATOM    275  C   THR A  19       0.533   9.729  10.968  1.00  1.87           C  
ATOM    276  O   THR A  19      -0.650   9.821  10.631  1.00  1.87           O  
ATOM    277  CB  THR A  19       1.507  12.008  10.583  1.00  1.87           C  
ATOM    278  OG1 THR A  19       2.476  12.743   9.821  1.00  1.87           O  
ATOM    279  CG2 THR A  19       1.766  12.223  12.096  1.00  1.87           C  
ATOM    280  H   THR A  19       0.473  10.557   8.445  1.00  1.87           H  
ATOM    281  HA  THR A  19       2.579  10.128  10.511  1.00  1.87           H  
ATOM    282  HB  THR A  19       0.512  12.373  10.339  1.00  1.87           H  
ATOM    283  HG1 THR A  19       2.483  13.657  10.111  1.00  1.87           H  
ATOM    284 1HG2 THR A  19       1.693  13.282  12.332  1.00  1.87           H  
ATOM    285 2HG2 THR A  19       1.029  11.673  12.685  1.00  1.87           H  
ATOM    286 3HG2 THR A  19       2.762  11.866  12.347  1.00  1.87           H  
ATOM    287  N   LEU A  20       0.936   8.936  11.931  1.00  1.62           N  
ATOM    288  CA  LEU A  20      -0.003   8.111  12.651  1.00  1.62           C  
ATOM    289  C   LEU A  20      -0.381   8.837  13.903  1.00  1.62           C  
ATOM    290  O   LEU A  20       0.480   9.466  14.514  1.00  1.62           O  
ATOM    291  CB  LEU A  20       0.687   6.825  13.061  1.00  1.62           C  
ATOM    292  CG  LEU A  20       1.326   6.086  11.966  1.00  1.62           C  
ATOM    293  CD1 LEU A  20       2.115   4.927  12.558  1.00  1.62           C  
ATOM    294  CD2 LEU A  20       0.282   5.655  10.995  1.00  1.62           C  
ATOM    295  H   LEU A  20       1.925   8.905  12.161  1.00  1.62           H  
ATOM    296  HA  LEU A  20      -0.887   7.922  12.043  1.00  1.62           H  
ATOM    297 1HB  LEU A  20       1.417   7.044  13.796  1.00  1.62           H  
ATOM    298 2HB  LEU A  20      -0.047   6.177  13.504  1.00  1.62           H  
ATOM    299  HG  LEU A  20       2.020   6.740  11.451  1.00  1.62           H  
ATOM    300 1HD1 LEU A  20       2.604   4.368  11.769  1.00  1.62           H  
ATOM    301 2HD1 LEU A  20       2.864   5.326  13.243  1.00  1.62           H  
ATOM    302 3HD1 LEU A  20       1.490   4.283  13.095  1.00  1.62           H  
ATOM    303 1HD2 LEU A  20       0.760   5.141  10.182  1.00  1.62           H  
ATOM    304 2HD2 LEU A  20      -0.432   5.011  11.457  1.00  1.62           H  
ATOM    305 3HD2 LEU A  20      -0.234   6.534  10.621  1.00  1.62           H  
ATOM    306  N   ILE A  21      -1.629   8.737  14.323  1.00  1.52           N  
ATOM    307  CA  ILE A  21      -1.969   9.325  15.602  1.00  1.52           C  
ATOM    308  C   ILE A  21      -2.431   8.269  16.576  1.00  1.52           C  
ATOM    309  O   ILE A  21      -3.423   7.576  16.331  1.00  1.52           O  
ATOM    310  CB  ILE A  21      -3.030  10.423  15.478  1.00  1.52           C  
ATOM    311  CG1 ILE A  21      -2.504  11.515  14.574  1.00  1.52           C  
ATOM    312  CG2 ILE A  21      -3.343  10.965  16.870  1.00  1.52           C  
ATOM    313  CD1 ILE A  21      -3.485  12.592  14.252  1.00  1.52           C  
ATOM    314  H   ILE A  21      -2.321   8.248  13.772  1.00  1.52           H  
ATOM    315  HA  ILE A  21      -1.083   9.789  16.014  1.00  1.52           H  
ATOM    316  HB  ILE A  21      -3.936  10.021  15.028  1.00  1.52           H  
ATOM    317 1HG1 ILE A  21      -1.661  11.941  15.055  1.00  1.52           H  
ATOM    318 2HG1 ILE A  21      -2.177  11.073  13.636  1.00  1.52           H  
ATOM    319 1HG2 ILE A  21      -4.090  11.752  16.803  1.00  1.52           H  
ATOM    320 2HG2 ILE A  21      -3.724  10.158  17.498  1.00  1.52           H  
ATOM    321 3HG2 ILE A  21      -2.430  11.363  17.312  1.00  1.52           H  
ATOM    322 1HD1 ILE A  21      -3.007  13.329  13.605  1.00  1.52           H  
ATOM    323 2HD1 ILE A  21      -4.345  12.160  13.739  1.00  1.52           H  
ATOM    324 3HD1 ILE A  21      -3.812  13.073  15.172  1.00  1.52           H  
ATOM    325  N   GLU A  22      -1.688   8.106  17.659  1.00  1.55           N  
ATOM    326  CA  GLU A  22      -2.070   7.136  18.663  1.00  1.55           C  
ATOM    327  C   GLU A  22      -3.004   7.863  19.619  1.00  1.55           C  
ATOM    328  O   GLU A  22      -2.597   8.880  20.189  1.00  1.55           O  
ATOM    329  CB  GLU A  22      -0.861   6.551  19.374  1.00  1.55           C  
ATOM    330  CG  GLU A  22      -1.240   5.533  20.403  1.00  1.55           C  
ATOM    331  CD  GLU A  22      -0.085   4.853  21.027  1.00  1.55           C  
ATOM    332  OE1 GLU A  22       0.839   4.539  20.325  1.00  1.55           O  
ATOM    333  OE2 GLU A  22      -0.118   4.633  22.205  1.00  1.55           O  
ATOM    334  H   GLU A  22      -0.874   8.707  17.791  1.00  1.55           H  
ATOM    335  HA  GLU A  22      -2.563   6.306  18.173  1.00  1.55           H  
ATOM    336 1HB  GLU A  22      -0.193   6.083  18.648  1.00  1.55           H  
ATOM    337 2HB  GLU A  22      -0.315   7.340  19.867  1.00  1.55           H  
ATOM    338 1HG  GLU A  22      -1.826   6.021  21.183  1.00  1.55           H  
ATOM    339 2HG  GLU A  22      -1.876   4.800  19.923  1.00  1.55           H  
ATOM    340  N   PRO A  23      -4.262   7.417  19.805  1.00  1.67           N  
ATOM    341  CA  PRO A  23      -5.256   8.077  20.635  1.00  1.67           C  
ATOM    342  C   PRO A  23      -4.759   8.512  22.004  1.00  1.67           C  
ATOM    343  O   PRO A  23      -5.068   9.606  22.430  1.00  1.67           O  
ATOM    344  CB  PRO A  23      -6.315   6.981  20.774  1.00  1.67           C  
ATOM    345  CG  PRO A  23      -6.227   6.217  19.474  1.00  1.67           C  
ATOM    346  CD  PRO A  23      -4.752   6.164  19.160  1.00  1.67           C  
ATOM    347  HA  PRO A  23      -5.659   8.943  20.088  1.00  1.67           H  
ATOM    348 1HB  PRO A  23      -6.101   6.364  21.656  1.00  1.67           H  
ATOM    349 2HB  PRO A  23      -7.301   7.438  20.939  1.00  1.67           H  
ATOM    350 1HG  PRO A  23      -6.665   5.213  19.587  1.00  1.67           H  
ATOM    351 2HG  PRO A  23      -6.808   6.729  18.690  1.00  1.67           H  
ATOM    352 1HD  PRO A  23      -4.271   5.267  19.581  1.00  1.67           H  
ATOM    353 2HD  PRO A  23      -4.667   6.212  18.067  1.00  1.67           H  
ATOM    354  N   LEU A  24      -3.993   7.648  22.683  1.00  1.85           N  
ATOM    355  CA  LEU A  24      -3.335   7.843  24.004  1.00  1.85           C  
ATOM    356  C   LEU A  24      -4.203   8.244  25.236  1.00  1.85           C  
ATOM    357  O   LEU A  24      -3.934   7.777  26.339  1.00  1.85           O  
ATOM    358  CB  LEU A  24      -2.268   8.924  23.835  1.00  1.85           C  
ATOM    359  CG  LEU A  24      -1.312   9.178  24.956  1.00  1.85           C  
ATOM    360  CD1 LEU A  24      -0.053   9.824  24.377  1.00  1.85           C  
ATOM    361  CD2 LEU A  24      -1.927  10.055  25.966  1.00  1.85           C  
ATOM    362  H   LEU A  24      -3.812   6.762  22.238  1.00  1.85           H  
ATOM    363  HA  LEU A  24      -2.837   6.903  24.248  1.00  1.85           H  
ATOM    364 1HB  LEU A  24      -1.690   8.717  22.932  1.00  1.85           H  
ATOM    365 2HB  LEU A  24      -2.789   9.842  23.704  1.00  1.85           H  
ATOM    366  HG  LEU A  24      -1.058   8.258  25.417  1.00  1.85           H  
ATOM    367 1HD1 LEU A  24       0.657  10.008  25.179  1.00  1.85           H  
ATOM    368 2HD1 LEU A  24       0.396   9.153  23.640  1.00  1.85           H  
ATOM    369 3HD1 LEU A  24      -0.311  10.767  23.899  1.00  1.85           H  
ATOM    370 1HD2 LEU A  24      -1.215  10.230  26.759  1.00  1.85           H  
ATOM    371 2HD2 LEU A  24      -2.206  10.987  25.512  1.00  1.85           H  
ATOM    372 3HD2 LEU A  24      -2.794   9.573  26.361  1.00  1.85           H  
ATOM    373  N   SER A  25      -5.250   9.059  25.047  1.00  2.00           N  
ATOM    374  CA  SER A  25      -6.198   9.478  26.094  1.00  2.00           C  
ATOM    375  C   SER A  25      -7.389  10.249  25.501  1.00  2.00           C  
ATOM    376  O   SER A  25      -7.596  10.288  24.294  1.00  2.00           O  
ATOM    377  CB  SER A  25      -5.545  10.319  27.175  1.00  2.00           C  
ATOM    378  OG  SER A  25      -6.425  10.497  28.272  1.00  2.00           O  
ATOM    379  H   SER A  25      -5.363   9.440  24.118  1.00  2.00           H  
ATOM    380  HA  SER A  25      -6.589   8.581  26.573  1.00  2.00           H  
ATOM    381 1HB  SER A  25      -4.653   9.847  27.514  1.00  2.00           H  
ATOM    382 2HB  SER A  25      -5.267  11.287  26.757  1.00  2.00           H  
ATOM    383  HG  SER A  25      -6.338   9.698  28.821  1.00  2.00           H  
ATOM    384  N   GLY A  26      -8.187  10.856  26.380  1.00  2.07           N  
ATOM    385  CA  GLY A  26      -9.318  11.689  25.978  1.00  2.07           C  
ATOM    386  C   GLY A  26      -8.920  12.932  25.158  1.00  2.07           C  
ATOM    387  O   GLY A  26      -9.434  13.142  24.060  1.00  2.07           O  
ATOM    388  H   GLY A  26      -7.944  10.764  27.353  1.00  2.07           H  
ATOM    389 1HA  GLY A  26     -10.016  11.085  25.399  1.00  2.07           H  
ATOM    390 2HA  GLY A  26      -9.855  12.009  26.871  1.00  2.07           H  
ATOM    391  N   ASN A  27      -8.032  13.778  25.710  1.00  2.06           N  
ATOM    392  CA  ASN A  27      -7.630  15.023  25.034  1.00  2.06           C  
ATOM    393  C   ASN A  27      -6.130  15.164  24.714  1.00  2.06           C  
ATOM    394  O   ASN A  27      -5.660  16.265  24.422  1.00  2.06           O  
ATOM    395  CB  ASN A  27      -8.080  16.216  25.854  1.00  2.06           C  
ATOM    396  CG  ASN A  27      -9.583  16.356  25.905  1.00  2.06           C  
ATOM    397  OD1 ASN A  27     -10.216  16.776  24.930  1.00  2.06           O  
ATOM    398  ND2 ASN A  27     -10.165  16.013  27.029  1.00  2.06           N  
ATOM    399  H   ASN A  27      -7.641  13.556  26.613  1.00  2.06           H  
ATOM    400  HA  ASN A  27      -8.149  15.061  24.076  1.00  2.06           H  
ATOM    401 1HB  ASN A  27      -7.699  16.122  26.871  1.00  2.06           H  
ATOM    402 2HB  ASN A  27      -7.657  17.126  25.429  1.00  2.06           H  
ATOM    403 1HD2 ASN A  27     -11.158  16.088  27.120  1.00  2.06           H  
ATOM    404 2HD2 ASN A  27      -9.616  15.683  27.796  1.00  2.06           H  
ATOM    405  N   THR A  28      -5.388  14.073  24.784  1.00  1.95           N  
ATOM    406  CA  THR A  28      -3.950  14.062  24.487  1.00  1.95           C  
ATOM    407  C   THR A  28      -3.660  12.923  23.536  1.00  1.95           C  
ATOM    408  O   THR A  28      -4.179  11.841  23.756  1.00  1.95           O  
ATOM    409  CB  THR A  28      -3.099  13.916  25.768  1.00  1.95           C  
ATOM    410  OG1 THR A  28      -3.372  15.020  26.647  1.00  1.95           O  
ATOM    411  CG2 THR A  28      -1.603  13.883  25.440  1.00  1.95           C  
ATOM    412  H   THR A  28      -5.841  13.202  25.020  1.00  1.95           H  
ATOM    413  HA  THR A  28      -3.679  14.995  23.991  1.00  1.95           H  
ATOM    414  HB  THR A  28      -3.368  12.991  26.274  1.00  1.95           H  
ATOM    415  HG1 THR A  28      -3.372  15.843  26.140  1.00  1.95           H  
ATOM    416 1HG2 THR A  28      -1.033  13.779  26.361  1.00  1.95           H  
ATOM    417 2HG2 THR A  28      -1.377  13.045  24.789  1.00  1.95           H  
ATOM    418 3HG2 THR A  28      -1.322  14.809  24.942  1.00  1.95           H  
ATOM    419  N   SER A  29      -2.833  13.153  22.512  1.00  1.80           N  
ATOM    420  CA  SER A  29      -2.494  12.108  21.539  1.00  1.80           C  
ATOM    421  C   SER A  29      -1.040  12.211  21.083  1.00  1.80           C  
ATOM    422  O   SER A  29      -0.414  13.263  21.245  1.00  1.80           O  
ATOM    423  CB  SER A  29      -3.419  12.210  20.343  1.00  1.80           C  
ATOM    424  OG  SER A  29      -3.228  13.423  19.652  1.00  1.80           O  
ATOM    425  H   SER A  29      -2.438  14.075  22.401  1.00  1.80           H  
ATOM    426  HA  SER A  29      -2.639  11.135  21.991  1.00  1.80           H  
ATOM    427 1HB  SER A  29      -3.234  11.373  19.683  1.00  1.80           H  
ATOM    428 2HB  SER A  29      -4.451  12.131  20.683  1.00  1.80           H  
ATOM    429  HG  SER A  29      -2.360  13.359  19.246  1.00  1.80           H  
ATOM    430  N   LEU A  30      -0.506  11.121  20.517  1.00  1.63           N  
ATOM    431  CA  LEU A  30       0.870  11.099  19.992  1.00  1.63           C  
ATOM    432  C   LEU A  30       0.919  11.028  18.476  1.00  1.63           C  
ATOM    433  O   LEU A  30       0.296  10.154  17.876  1.00  1.63           O  
ATOM    434  CB  LEU A  30       1.671   9.903  20.543  1.00  1.63           C  
ATOM    435  CG  LEU A  30       3.104   9.726  19.933  1.00  1.63           C  
ATOM    436  CD1 LEU A  30       3.987  10.868  20.367  1.00  1.63           C  
ATOM    437  CD2 LEU A  30       3.702   8.377  20.340  1.00  1.63           C  
ATOM    438  H   LEU A  30      -1.096  10.288  20.429  1.00  1.63           H  
ATOM    439  HA  LEU A  30       1.367  12.018  20.302  1.00  1.63           H  
ATOM    440 1HB  LEU A  30       1.771  10.023  21.613  1.00  1.63           H  
ATOM    441 2HB  LEU A  30       1.118   8.993  20.358  1.00  1.63           H  
ATOM    442  HG  LEU A  30       3.031   9.767  18.859  1.00  1.63           H  
ATOM    443 1HD1 LEU A  30       4.971  10.749  19.914  1.00  1.63           H  
ATOM    444 2HD1 LEU A  30       3.553  11.809  20.043  1.00  1.63           H  
ATOM    445 3HD1 LEU A  30       4.082  10.866  21.448  1.00  1.63           H  
ATOM    446 1HD2 LEU A  30       4.693   8.259  19.898  1.00  1.63           H  
ATOM    447 2HD2 LEU A  30       3.785   8.346  21.378  1.00  1.63           H  
ATOM    448 3HD2 LEU A  30       3.064   7.558  20.012  1.00  1.63           H  
ATOM    449  N   LEU A  31       1.675  11.933  17.853  1.00  1.49           N  
ATOM    450  CA  LEU A  31       1.841  11.916  16.400  1.00  1.49           C  
ATOM    451  C   LEU A  31       3.168  11.258  16.031  1.00  1.49           C  
ATOM    452  O   LEU A  31       4.222  11.643  16.545  1.00  1.49           O  
ATOM    453  CB  LEU A  31       1.811  13.341  15.838  1.00  1.49           C  
ATOM    454  CG  LEU A  31       0.432  13.929  15.534  1.00  1.49           C  
ATOM    455  CD1 LEU A  31      -0.439  13.920  16.798  1.00  1.49           C  
ATOM    456  CD2 LEU A  31       0.602  15.335  15.012  1.00  1.49           C  
ATOM    457  H   LEU A  31       2.153  12.637  18.398  1.00  1.49           H  
ATOM    458  HA  LEU A  31       1.032  11.344  15.957  1.00  1.49           H  
ATOM    459 1HB  LEU A  31       2.304  14.001  16.545  1.00  1.49           H  
ATOM    460 2HB  LEU A  31       2.381  13.348  14.912  1.00  1.49           H  
ATOM    461  HG  LEU A  31      -0.043  13.338  14.771  1.00  1.49           H  
ATOM    462 1HD1 LEU A  31      -1.419  14.337  16.566  1.00  1.49           H  
ATOM    463 2HD1 LEU A  31      -0.561  12.907  17.144  1.00  1.49           H  
ATOM    464 3HD1 LEU A  31       0.034  14.517  17.576  1.00  1.49           H  
ATOM    465 1HD2 LEU A  31      -0.377  15.753  14.776  1.00  1.49           H  
ATOM    466 2HD2 LEU A  31       1.088  15.949  15.769  1.00  1.49           H  
ATOM    467 3HD2 LEU A  31       1.216  15.316  14.111  1.00  1.49           H  
ATOM    468  N   ILE A  32       3.110  10.263  15.146  1.00  1.39           N  
ATOM    469  CA  ILE A  32       4.297   9.526  14.727  1.00  1.39           C  
ATOM    470  C   ILE A  32       4.526   9.623  13.216  1.00  1.39           C  
ATOM    471  O   ILE A  32       3.688   9.189  12.428  1.00  1.39           O  
ATOM    472  CB  ILE A  32       4.130   8.048  15.109  1.00  1.39           C  
ATOM    473  CG1 ILE A  32       3.835   7.924  16.580  1.00  1.39           C  
ATOM    474  CG2 ILE A  32       5.316   7.287  14.771  1.00  1.39           C  
ATOM    475  CD1 ILE A  32       2.334   7.776  16.852  1.00  1.39           C  
ATOM    476  H   ILE A  32       2.199   9.995  14.783  1.00  1.39           H  
ATOM    477  HA  ILE A  32       5.168   9.937  15.235  1.00  1.39           H  
ATOM    478  HB  ILE A  32       3.306   7.642  14.579  1.00  1.39           H  
ATOM    479 1HG1 ILE A  32       4.357   7.074  16.977  1.00  1.39           H  
ATOM    480 2HG1 ILE A  32       4.205   8.807  17.088  1.00  1.39           H  
ATOM    481 1HG2 ILE A  32       5.186   6.239  15.037  1.00  1.39           H  
ATOM    482 2HG2 ILE A  32       5.503   7.367  13.701  1.00  1.39           H  
ATOM    483 3HG2 ILE A  32       6.136   7.711  15.329  1.00  1.39           H  
ATOM    484 1HD1 ILE A  32       2.146   7.691  17.911  1.00  1.39           H  
ATOM    485 2HD1 ILE A  32       1.809   8.641  16.469  1.00  1.39           H  
ATOM    486 3HD1 ILE A  32       1.960   6.884  16.357  1.00  1.39           H  
ATOM    487  N   LYS A  33       5.654  10.185  12.793  1.00  1.34           N  
ATOM    488  CA  LYS A  33       5.896  10.324  11.352  1.00  1.34           C  
ATOM    489  C   LYS A  33       6.574   9.102  10.754  1.00  1.34           C  
ATOM    490  O   LYS A  33       7.699   8.763  11.140  1.00  1.34           O  
ATOM    491  CB  LYS A  33       6.740  11.547  11.057  1.00  1.34           C  
ATOM    492  CG  LYS A  33       6.971  11.774   9.577  1.00  1.34           C  
ATOM    493  CD  LYS A  33       7.809  13.006   9.343  1.00  1.34           C  
ATOM    494  CE  LYS A  33       8.134  13.183   7.877  1.00  1.34           C  
ATOM    495  NZ  LYS A  33       9.035  14.339   7.664  1.00  1.34           N  
ATOM    496  H   LYS A  33       6.328  10.531  13.464  1.00  1.34           H  
ATOM    497  HA  LYS A  33       4.937  10.445  10.847  1.00  1.34           H  
ATOM    498 1HB  LYS A  33       6.261  12.435  11.469  1.00  1.34           H  
ATOM    499 2HB  LYS A  33       7.718  11.443  11.536  1.00  1.34           H  
ATOM    500 1HG  LYS A  33       7.487  10.907   9.153  1.00  1.34           H  
ATOM    501 2HG  LYS A  33       6.009  11.883   9.072  1.00  1.34           H  
ATOM    502 1HD  LYS A  33       7.276  13.886   9.700  1.00  1.34           H  
ATOM    503 2HD  LYS A  33       8.741  12.917   9.902  1.00  1.34           H  
ATOM    504 1HE  LYS A  33       8.623  12.280   7.509  1.00  1.34           H  
ATOM    505 2HE  LYS A  33       7.213  13.340   7.318  1.00  1.34           H  
ATOM    506 1HZ  LYS A  33       9.244  14.433   6.683  1.00  1.34           H  
ATOM    507 2HZ  LYS A  33       8.593  15.182   7.998  1.00  1.34           H  
ATOM    508 3HZ  LYS A  33       9.902  14.172   8.190  1.00  1.34           H  
ATOM    509  N   ILE A  34       5.902   8.482   9.792  1.00  1.30           N  
ATOM    510  CA  ILE A  34       6.372   7.260   9.163  1.00  1.30           C  
ATOM    511  C   ILE A  34       7.171   7.507   7.895  1.00  1.30           C  
ATOM    512  O   ILE A  34       6.848   8.387   7.100  1.00  1.30           O  
ATOM    513  CB  ILE A  34       5.177   6.314   8.910  1.00  1.30           C  
ATOM    514  CG1 ILE A  34       4.534   6.033  10.208  1.00  1.30           C  
ATOM    515  CG2 ILE A  34       5.581   5.031   8.224  1.00  1.30           C  
ATOM    516  CD1 ILE A  34       5.478   5.405  11.193  1.00  1.30           C  
ATOM    517  H   ILE A  34       4.990   8.842   9.488  1.00  1.30           H  
ATOM    518  HA  ILE A  34       7.028   6.754   9.862  1.00  1.30           H  
ATOM    519  HB  ILE A  34       4.439   6.829   8.288  1.00  1.30           H  
ATOM    520 1HG1 ILE A  34       4.162   6.970  10.627  1.00  1.30           H  
ATOM    521 2HG1 ILE A  34       3.696   5.371  10.037  1.00  1.30           H  
ATOM    522 1HG2 ILE A  34       4.704   4.406   8.075  1.00  1.30           H  
ATOM    523 2HG2 ILE A  34       6.003   5.276   7.270  1.00  1.30           H  
ATOM    524 3HG2 ILE A  34       6.313   4.496   8.830  1.00  1.30           H  
ATOM    525 1HD1 ILE A  34       4.977   5.218  12.132  1.00  1.30           H  
ATOM    526 2HD1 ILE A  34       5.859   4.465  10.795  1.00  1.30           H  
ATOM    527 3HD1 ILE A  34       6.302   6.084  11.362  1.00  1.30           H  
ATOM    528  N   ASN A  35       8.287   6.797   7.777  1.00  1.28           N  
ATOM    529  CA  ASN A  35       9.129   6.855   6.596  1.00  1.28           C  
ATOM    530  C   ASN A  35       8.614   5.826   5.593  1.00  1.28           C  
ATOM    531  O   ASN A  35       8.564   6.070   4.385  1.00  1.28           O  
ATOM    532  CB  ASN A  35      10.559   6.502   6.931  1.00  1.28           C  
ATOM    533  CG  ASN A  35      11.289   7.461   7.796  1.00  1.28           C  
ATOM    534  OD1 ASN A  35      11.035   8.671   7.836  1.00  1.28           O  
ATOM    535  ND2 ASN A  35      12.238   6.906   8.503  1.00  1.28           N  
ATOM    536  H   ASN A  35       8.520   6.133   8.506  1.00  1.28           H  
ATOM    537  HA  ASN A  35       9.064   7.845   6.143  1.00  1.28           H  
ATOM    538 1HB  ASN A  35      10.574   5.527   7.427  1.00  1.28           H  
ATOM    539 2HB  ASN A  35      11.118   6.387   6.004  1.00  1.28           H  
ATOM    540 1HD2 ASN A  35      12.818   7.438   9.109  1.00  1.28           H  
ATOM    541 2HD2 ASN A  35      12.397   5.895   8.427  1.00  1.28           H  
ATOM    542  N   ALA A  36       8.248   4.651   6.115  1.00  1.27           N  
ATOM    543  CA  ALA A  36       7.752   3.554   5.287  1.00  1.27           C  
ATOM    544  C   ALA A  36       7.012   2.501   6.095  1.00  1.27           C  
ATOM    545  O   ALA A  36       7.263   2.317   7.284  1.00  1.27           O  
ATOM    546  CB  ALA A  36       8.894   2.876   4.554  1.00  1.27           C  
ATOM    547  H   ALA A  36       8.337   4.533   7.126  1.00  1.27           H  
ATOM    548  HA  ALA A  36       7.054   3.972   4.560  1.00  1.27           H  
ATOM    549 1HB  ALA A  36       8.497   2.079   3.922  1.00  1.27           H  
ATOM    550 2HB  ALA A  36       9.417   3.603   3.933  1.00  1.27           H  
ATOM    551 3HB  ALA A  36       9.586   2.451   5.280  1.00  1.27           H  
ATOM    552  N   ILE A  37       6.176   1.732   5.414  1.00  1.27           N  
ATOM    553  CA  ILE A  37       5.529   0.568   6.016  1.00  1.27           C  
ATOM    554  C   ILE A  37       6.144  -0.690   5.441  1.00  1.27           C  
ATOM    555  O   ILE A  37       6.417  -0.756   4.242  1.00  1.27           O  
ATOM    556  CB  ILE A  37       3.994   0.543   5.796  1.00  1.27           C  
ATOM    557  CG1 ILE A  37       3.420  -0.675   6.539  1.00  1.27           C  
ATOM    558  CG2 ILE A  37       3.640   0.504   4.320  1.00  1.27           C  
ATOM    559  CD1 ILE A  37       1.974  -0.683   6.700  1.00  1.27           C  
ATOM    560  H   ILE A  37       5.990   1.946   4.445  1.00  1.27           H  
ATOM    561  HA  ILE A  37       5.708   0.573   7.085  1.00  1.27           H  
ATOM    562  HB  ILE A  37       3.560   1.432   6.244  1.00  1.27           H  
ATOM    563 1HG1 ILE A  37       3.676  -1.566   5.977  1.00  1.27           H  
ATOM    564 2HG1 ILE A  37       3.873  -0.738   7.525  1.00  1.27           H  
ATOM    565 1HG2 ILE A  37       2.550   0.494   4.201  1.00  1.27           H  
ATOM    566 2HG2 ILE A  37       4.046   1.386   3.832  1.00  1.27           H  
ATOM    567 3HG2 ILE A  37       4.063  -0.393   3.867  1.00  1.27           H  
ATOM    568 1HD1 ILE A  37       1.680  -1.587   7.207  1.00  1.27           H  
ATOM    569 2HD1 ILE A  37       1.673   0.162   7.277  1.00  1.27           H  
ATOM    570 3HD1 ILE A  37       1.516  -0.650   5.724  1.00  1.27           H  
ATOM    571  N   HIS A  38       6.395  -1.671   6.305  1.00  1.27           N  
ATOM    572  CA  HIS A  38       6.972  -2.931   5.871  1.00  1.27           C  
ATOM    573  C   HIS A  38       5.899  -3.991   5.696  1.00  1.27           C  
ATOM    574  O   HIS A  38       5.931  -4.755   4.728  1.00  1.27           O  
ATOM    575  CB  HIS A  38       7.998  -3.424   6.887  1.00  1.27           C  
ATOM    576  CG  HIS A  38       9.168  -2.532   7.033  1.00  1.27           C  
ATOM    577  ND1 HIS A  38      10.126  -2.400   6.050  1.00  1.27           N  
ATOM    578  CD2 HIS A  38       9.547  -1.717   8.040  1.00  1.27           C  
ATOM    579  CE1 HIS A  38      11.043  -1.545   6.448  1.00  1.27           C  
ATOM    580  NE2 HIS A  38      10.719  -1.121   7.649  1.00  1.27           N  
ATOM    581  H   HIS A  38       6.156  -1.556   7.286  1.00  1.27           H  
ATOM    582  HA  HIS A  38       7.472  -2.798   4.914  1.00  1.27           H  
ATOM    583 1HB  HIS A  38       7.522  -3.529   7.863  1.00  1.27           H  
ATOM    584 2HB  HIS A  38       8.352  -4.407   6.593  1.00  1.27           H  
ATOM    585  HD1 HIS A  38      10.138  -2.869   5.166  1.00  1.27           H  
ATOM    586  HD2 HIS A  38       9.114  -1.484   9.014  1.00  1.27           H  
ATOM    587  HE1 HIS A  38      11.892  -1.303   5.809  1.00  1.27           H  
ATOM    588  N   SER A  39       4.935  -4.034   6.620  1.00  1.27           N  
ATOM    589  CA  SER A  39       3.895  -5.054   6.503  1.00  1.27           C  
ATOM    590  C   SER A  39       2.615  -4.763   7.263  1.00  1.27           C  
ATOM    591  O   SER A  39       2.612  -4.177   8.345  1.00  1.27           O  
ATOM    592  CB  SER A  39       4.415  -6.399   6.958  1.00  1.27           C  
ATOM    593  OG  SER A  39       3.460  -7.434   6.779  1.00  1.27           O  
ATOM    594  H   SER A  39       4.963  -3.383   7.403  1.00  1.27           H  
ATOM    595  HA  SER A  39       3.632  -5.136   5.448  1.00  1.27           H  
ATOM    596 1HB  SER A  39       5.306  -6.638   6.405  1.00  1.27           H  
ATOM    597 2HB  SER A  39       4.690  -6.337   8.006  1.00  1.27           H  
ATOM    598  HG  SER A  39       2.573  -7.109   7.063  1.00  1.27           H  
ATOM    599  N   VAL A  40       1.528  -5.236   6.675  1.00  1.27           N  
ATOM    600  CA  VAL A  40       0.183  -5.243   7.236  1.00  1.27           C  
ATOM    601  C   VAL A  40      -0.137  -6.714   7.420  1.00  1.27           C  
ATOM    602  O   VAL A  40       0.838  -7.410   7.124  1.00  1.27           O  
ATOM    603  CB  VAL A  40      -0.818  -4.568   6.288  1.00  1.27           C  
ATOM    604  CG1 VAL A  40      -2.203  -4.629   6.860  1.00  1.27           C  
ATOM    605  CG2 VAL A  40      -0.411  -3.155   6.036  1.00  1.27           C  
ATOM    606  H   VAL A  40       1.648  -5.659   5.763  1.00  1.27           H  
ATOM    607  HA  VAL A  40       0.176  -4.761   8.208  1.00  1.27           H  
ATOM    608  HB  VAL A  40      -0.830  -5.110   5.343  1.00  1.27           H  
ATOM    609 1HG1 VAL A  40      -2.893  -4.161   6.164  1.00  1.27           H  
ATOM    610 2HG1 VAL A  40      -2.502  -5.659   7.016  1.00  1.27           H  
ATOM    611 3HG1 VAL A  40      -2.221  -4.100   7.815  1.00  1.27           H  
ATOM    612 1HG2 VAL A  40      -1.113  -2.695   5.349  1.00  1.27           H  
ATOM    613 2HG2 VAL A  40      -0.412  -2.611   6.969  1.00  1.27           H  
ATOM    614 3HG2 VAL A  40       0.582  -3.130   5.598  1.00  1.27           H  
ATOM    615  N   LYS A  41      -0.762  -6.988   8.570  1.00  1.25           N  
ATOM    616  CA  LYS A  41      -1.549  -8.230   8.560  1.00  1.25           C  
ATOM    617  C   LYS A  41      -2.687  -8.255   9.574  1.00  1.25           C  
ATOM    618  O   LYS A  41      -2.518  -7.830  10.710  1.00  1.25           O  
ATOM    619  CB  LYS A  41      -0.648  -9.436   8.843  1.00  1.25           C  
ATOM    620  CG  LYS A  41      -1.331 -10.797   8.705  1.00  1.25           C  
ATOM    621  CD  LYS A  41      -0.339 -11.951   8.838  1.00  1.25           C  
ATOM    622  CE  LYS A  41      -1.043 -13.293   8.646  1.00  1.25           C  
ATOM    623  NZ  LYS A  41      -0.109 -14.447   8.762  1.00  1.25           N  
ATOM    624  H   LYS A  41      -0.191  -6.893   9.408  1.00  1.25           H  
ATOM    625  HA  LYS A  41      -1.987  -8.345   7.568  1.00  1.25           H  
ATOM    626 1HB  LYS A  41       0.231  -9.441   8.211  1.00  1.25           H  
ATOM    627 2HB  LYS A  41      -0.317  -9.360   9.868  1.00  1.25           H  
ATOM    628 1HG  LYS A  41      -2.077 -10.913   9.493  1.00  1.25           H  
ATOM    629 2HG  LYS A  41      -1.833 -10.863   7.743  1.00  1.25           H  
ATOM    630 1HD  LYS A  41       0.451 -11.847   8.094  1.00  1.25           H  
ATOM    631 2HD  LYS A  41       0.114 -11.932   9.826  1.00  1.25           H  
ATOM    632 1HE  LYS A  41      -1.824 -13.397   9.403  1.00  1.25           H  
ATOM    633 2HE  LYS A  41      -1.504 -13.312   7.660  1.00  1.25           H  
ATOM    634 1HZ  LYS A  41      -0.619 -15.304   8.645  1.00  1.25           H  
ATOM    635 2HZ  LYS A  41       0.617 -14.390   8.077  1.00  1.25           H  
ATOM    636 3HZ  LYS A  41       0.311 -14.459   9.704  1.00  1.25           H  
ATOM    637  N   LYS A  42      -3.843  -8.779   9.185  1.00  1.23           N  
ATOM    638  CA  LYS A  42      -4.912  -8.951  10.167  1.00  1.23           C  
ATOM    639  C   LYS A  42      -4.900 -10.372  10.711  1.00  1.23           C  
ATOM    640  O   LYS A  42      -5.015 -11.331   9.942  1.00  1.23           O  
ATOM    641  CB  LYS A  42      -6.275  -8.648   9.573  1.00  1.23           C  
ATOM    642  CG  LYS A  42      -7.394  -8.739  10.585  1.00  1.23           C  
ATOM    643  CD  LYS A  42      -8.728  -8.376   9.975  1.00  1.23           C  
ATOM    644  CE  LYS A  42      -9.811  -8.370  11.027  1.00  1.23           C  
ATOM    645  NZ  LYS A  42     -11.114  -7.946  10.466  1.00  1.23           N  
ATOM    646  H   LYS A  42      -3.975  -9.085   8.232  1.00  1.23           H  
ATOM    647  HA  LYS A  42      -4.746  -8.272  11.003  1.00  1.23           H  
ATOM    648 1HB  LYS A  42      -6.281  -7.637   9.163  1.00  1.23           H  
ATOM    649 2HB  LYS A  42      -6.490  -9.341   8.762  1.00  1.23           H  
ATOM    650 1HG  LYS A  42      -7.445  -9.754  10.980  1.00  1.23           H  
ATOM    651 2HG  LYS A  42      -7.182  -8.059  11.413  1.00  1.23           H  
ATOM    652 1HD  LYS A  42      -8.663  -7.389   9.517  1.00  1.23           H  
ATOM    653 2HD  LYS A  42      -8.984  -9.101   9.206  1.00  1.23           H  
ATOM    654 1HE  LYS A  42      -9.909  -9.370  11.447  1.00  1.23           H  
ATOM    655 2HE  LYS A  42      -9.525  -7.678  11.824  1.00  1.23           H  
ATOM    656 1HZ  LYS A  42     -11.812  -7.946  11.194  1.00  1.23           H  
ATOM    657 2HZ  LYS A  42     -11.017  -7.010  10.088  1.00  1.23           H  
ATOM    658 3HZ  LYS A  42     -11.389  -8.580   9.733  1.00  1.23           H  
ATOM    659  N   SER A  43      -4.730 -10.507  12.024  1.00  1.20           N  
ATOM    660  CA  SER A  43      -4.691 -11.812  12.665  1.00  1.20           C  
ATOM    661  C   SER A  43      -6.099 -12.061  13.186  1.00  1.20           C  
ATOM    662  O   SER A  43      -6.917 -11.147  13.136  1.00  1.20           O  
ATOM    663  CB  SER A  43      -3.709 -11.817  13.822  1.00  1.20           C  
ATOM    664  OG  SER A  43      -4.233 -11.247  14.992  1.00  1.20           O  
ATOM    665  H   SER A  43      -4.625  -9.673  12.604  1.00  1.20           H  
ATOM    666  HA  SER A  43      -4.408 -12.562  11.928  1.00  1.20           H  
ATOM    667 1HB  SER A  43      -3.326 -12.808  14.023  1.00  1.20           H  
ATOM    668 2HB  SER A  43      -2.848 -11.232  13.520  1.00  1.20           H  
ATOM    669  HG  SER A  43      -3.470 -11.275  15.626  1.00  1.20           H  
ATOM    670  N   PRO A  44      -6.430 -13.250  13.716  1.00  1.17           N  
ATOM    671  CA  PRO A  44      -7.692 -13.557  14.367  1.00  1.17           C  
ATOM    672  C   PRO A  44      -7.974 -12.655  15.578  1.00  1.17           C  
ATOM    673  O   PRO A  44      -9.106 -12.617  16.064  1.00  1.17           O  
ATOM    674  CB  PRO A  44      -7.506 -15.014  14.805  1.00  1.17           C  
ATOM    675  CG  PRO A  44      -6.467 -15.570  13.862  1.00  1.17           C  
ATOM    676  CD  PRO A  44      -5.519 -14.421  13.624  1.00  1.17           C  
ATOM    677  HA  PRO A  44      -8.503 -13.471  13.631  1.00  1.17           H  
ATOM    678 1HB  PRO A  44      -7.194 -15.046  15.855  1.00  1.17           H  
ATOM    679 2HB  PRO A  44      -8.466 -15.546  14.744  1.00  1.17           H  
ATOM    680 1HG  PRO A  44      -5.970 -16.440  14.318  1.00  1.17           H  
ATOM    681 2HG  PRO A  44      -6.945 -15.924  12.938  1.00  1.17           H  
ATOM    682 1HD  PRO A  44      -4.783 -14.409  14.438  1.00  1.17           H  
ATOM    683 2HD  PRO A  44      -5.056 -14.524  12.636  1.00  1.17           H  
ATOM    684  N   TYR A  45      -6.942 -11.980  16.112  1.00  1.14           N  
ATOM    685  CA  TYR A  45      -7.120 -11.152  17.293  1.00  1.14           C  
ATOM    686  C   TYR A  45      -6.863  -9.658  17.079  1.00  1.14           C  
ATOM    687  O   TYR A  45      -7.405  -8.843  17.827  1.00  1.14           O  
ATOM    688  CB  TYR A  45      -6.177 -11.663  18.381  1.00  1.14           C  
ATOM    689  CG  TYR A  45      -6.402 -13.112  18.667  1.00  1.14           C  
ATOM    690  CD1 TYR A  45      -5.490 -14.045  18.198  1.00  1.14           C  
ATOM    691  CD2 TYR A  45      -7.524 -13.518  19.357  1.00  1.14           C  
ATOM    692  CE1 TYR A  45      -5.705 -15.381  18.415  1.00  1.14           C  
ATOM    693  CE2 TYR A  45      -7.744 -14.856  19.576  1.00  1.14           C  
ATOM    694  CZ  TYR A  45      -6.845 -15.788  19.106  1.00  1.14           C  
ATOM    695  OH  TYR A  45      -7.078 -17.130  19.316  1.00  1.14           O  
ATOM    696  H   TYR A  45      -6.017 -11.993  15.690  1.00  1.14           H  
ATOM    697  HA  TYR A  45      -8.149 -11.259  17.634  1.00  1.14           H  
ATOM    698 1HB  TYR A  45      -5.136 -11.527  18.061  1.00  1.14           H  
ATOM    699 2HB  TYR A  45      -6.322 -11.097  19.301  1.00  1.14           H  
ATOM    700  HD1 TYR A  45      -4.606 -13.715  17.649  1.00  1.14           H  
ATOM    701  HD2 TYR A  45      -8.240 -12.780  19.719  1.00  1.14           H  
ATOM    702  HE1 TYR A  45      -4.990 -16.118  18.043  1.00  1.14           H  
ATOM    703  HE2 TYR A  45      -8.634 -15.180  20.116  1.00  1.14           H  
ATOM    704  HH  TYR A  45      -6.302 -17.633  19.054  1.00  1.14           H  
ATOM    705  N   GLN A  46      -6.017  -9.289  16.106  1.00  1.12           N  
ATOM    706  CA  GLN A  46      -5.621  -7.881  15.987  1.00  1.12           C  
ATOM    707  C   GLN A  46      -5.035  -7.449  14.634  1.00  1.12           C  
ATOM    708  O   GLN A  46      -4.516  -8.261  13.863  1.00  1.12           O  
ATOM    709  CB  GLN A  46      -4.628  -7.599  17.119  1.00  1.12           C  
ATOM    710  CG  GLN A  46      -3.366  -8.405  17.078  1.00  1.12           C  
ATOM    711  CD  GLN A  46      -2.637  -8.352  18.389  1.00  1.12           C  
ATOM    712  OE1 GLN A  46      -2.647  -7.344  19.100  1.00  1.12           O  
ATOM    713  NE2 GLN A  46      -2.011  -9.462  18.738  1.00  1.12           N  
ATOM    714  H   GLN A  46      -5.598  -9.981  15.498  1.00  1.12           H  
ATOM    715  HA  GLN A  46      -6.508  -7.268  16.160  1.00  1.12           H  
ATOM    716 1HB  GLN A  46      -4.325  -6.554  17.059  1.00  1.12           H  
ATOM    717 2HB  GLN A  46      -5.108  -7.733  18.086  1.00  1.12           H  
ATOM    718 1HG  GLN A  46      -3.596  -9.445  16.853  1.00  1.12           H  
ATOM    719 2HG  GLN A  46      -2.723  -7.989  16.315  1.00  1.12           H  
ATOM    720 1HE2 GLN A  46      -1.504  -9.513  19.599  1.00  1.12           H  
ATOM    721 2HE2 GLN A  46      -2.041 -10.280  18.106  1.00  1.12           H  
ATOM    722  N   GLU A  47      -5.094  -6.146  14.359  1.00  1.09           N  
ATOM    723  CA  GLU A  47      -4.441  -5.592  13.162  1.00  1.09           C  
ATOM    724  C   GLU A  47      -2.959  -5.338  13.478  1.00  1.09           C  
ATOM    725  O   GLU A  47      -2.645  -4.568  14.391  1.00  1.09           O  
ATOM    726  CB  GLU A  47      -5.112  -4.288  12.726  1.00  1.09           C  
ATOM    727  CG  GLU A  47      -6.599  -4.388  12.293  1.00  1.09           C  
ATOM    728  CD  GLU A  47      -6.877  -5.067  10.976  1.00  1.09           C  
ATOM    729  OE1 GLU A  47      -5.971  -5.312  10.223  1.00  1.09           O  
ATOM    730  OE2 GLU A  47      -8.038  -5.325  10.720  1.00  1.09           O  
ATOM    731  H   GLU A  47      -5.578  -5.522  15.022  1.00  1.09           H  
ATOM    732  HA  GLU A  47      -4.500  -6.316  12.350  1.00  1.09           H  
ATOM    733 1HB  GLU A  47      -5.072  -3.580  13.553  1.00  1.09           H  
ATOM    734 2HB  GLU A  47      -4.552  -3.848  11.899  1.00  1.09           H  
ATOM    735 1HG  GLU A  47      -7.142  -4.917  13.076  1.00  1.09           H  
ATOM    736 2HG  GLU A  47      -6.997  -3.385  12.242  1.00  1.09           H  
ATOM    737  N   ILE A  48      -2.048  -5.991  12.749  1.00  1.07           N  
ATOM    738  CA  ILE A  48      -0.622  -5.896  13.049  1.00  1.07           C  
ATOM    739  C   ILE A  48       0.181  -5.181  11.968  1.00  1.07           C  
ATOM    740  O   ILE A  48       0.298  -5.678  10.838  1.00  1.07           O  
ATOM    741  CB  ILE A  48      -0.021  -7.298  13.136  1.00  1.07           C  
ATOM    742  CG1 ILE A  48      -0.746  -8.134  14.157  1.00  1.07           C  
ATOM    743  CG2 ILE A  48       1.441  -7.169  13.537  1.00  1.07           C  
ATOM    744  CD1 ILE A  48      -0.390  -9.584  14.066  1.00  1.07           C  
ATOM    745  H   ILE A  48      -2.346  -6.603  11.998  1.00  1.07           H  
ATOM    746  HA  ILE A  48      -0.492  -5.364  13.989  1.00  1.07           H  
ATOM    747  HB  ILE A  48      -0.106  -7.802  12.170  1.00  1.07           H  
ATOM    748 1HG1 ILE A  48      -0.511  -7.783  15.140  1.00  1.07           H  
ATOM    749 2HG1 ILE A  48      -1.821  -8.044  13.999  1.00  1.07           H  
ATOM    750 1HG2 ILE A  48       1.899  -8.144  13.621  1.00  1.07           H  
ATOM    751 2HG2 ILE A  48       1.972  -6.579  12.793  1.00  1.07           H  
ATOM    752 3HG2 ILE A  48       1.487  -6.670  14.490  1.00  1.07           H  
ATOM    753 1HD1 ILE A  48      -0.948 -10.149  14.816  1.00  1.07           H  
ATOM    754 2HD1 ILE A  48      -0.646  -9.958  13.073  1.00  1.07           H  
ATOM    755 3HD1 ILE A  48       0.667  -9.710  14.230  1.00  1.07           H  
ATOM    756  N   ILE A  49       0.777  -4.048  12.324  1.00  1.05           N  
ATOM    757  CA  ILE A  49       1.596  -3.300  11.382  1.00  1.05           C  
ATOM    758  C   ILE A  49       3.016  -3.066  11.819  1.00  1.05           C  
ATOM    759  O   ILE A  49       3.300  -2.749  12.975  1.00  1.05           O  
ATOM    760  CB  ILE A  49       0.989  -1.957  10.906  1.00  1.05           C  
ATOM    761  CG1 ILE A  49      -0.227  -2.229  10.088  1.00  1.05           C  
ATOM    762  CG2 ILE A  49       2.014  -1.085  10.193  1.00  1.05           C  
ATOM    763  CD1 ILE A  49      -0.843  -1.031   9.559  1.00  1.05           C  
ATOM    764  H   ILE A  49       0.652  -3.701  13.276  1.00  1.05           H  
ATOM    765  HA  ILE A  49       1.656  -3.901  10.484  1.00  1.05           H  
ATOM    766  HB  ILE A  49       0.633  -1.413  11.774  1.00  1.05           H  
ATOM    767 1HG1 ILE A  49       0.028  -2.874   9.277  1.00  1.05           H  
ATOM    768 2HG1 ILE A  49      -0.962  -2.730  10.718  1.00  1.05           H  
ATOM    769 1HG2 ILE A  49       1.555  -0.153   9.897  1.00  1.05           H  
ATOM    770 2HG2 ILE A  49       2.844  -0.871  10.859  1.00  1.05           H  
ATOM    771 3HG2 ILE A  49       2.380  -1.607   9.325  1.00  1.05           H  
ATOM    772 1HD1 ILE A  49      -1.715  -1.319   9.003  1.00  1.05           H  
ATOM    773 2HD1 ILE A  49      -1.101  -0.365  10.335  1.00  1.05           H  
ATOM    774 3HD1 ILE A  49      -0.143  -0.549   8.907  1.00  1.05           H  
ATOM    775  N   ILE A  50       3.922  -3.287  10.879  1.00  1.05           N  
ATOM    776  CA  ILE A  50       5.315  -3.016  11.128  1.00  1.05           C  
ATOM    777  C   ILE A  50       5.746  -1.881  10.221  1.00  1.05           C  
ATOM    778  O   ILE A  50       5.596  -1.963   8.990  1.00  1.05           O  
ATOM    779  CB  ILE A  50       6.193  -4.241  10.920  1.00  1.05           C  
ATOM    780  CG1 ILE A  50       5.717  -5.371  11.847  1.00  1.05           C  
ATOM    781  CG2 ILE A  50       7.643  -3.866  11.245  1.00  1.05           C  
ATOM    782  CD1 ILE A  50       4.674  -6.290  11.214  1.00  1.05           C  
ATOM    783  H   ILE A  50       3.604  -3.596   9.959  1.00  1.05           H  
ATOM    784  HA  ILE A  50       5.428  -2.701  12.153  1.00  1.05           H  
ATOM    785  HB  ILE A  50       6.120  -4.591   9.889  1.00  1.05           H  
ATOM    786 1HG1 ILE A  50       6.576  -5.973  12.150  1.00  1.05           H  
ATOM    787 2HG1 ILE A  50       5.284  -4.918  12.738  1.00  1.05           H  
ATOM    788 1HG2 ILE A  50       8.270  -4.721  11.121  1.00  1.05           H  
ATOM    789 2HG2 ILE A  50       7.974  -3.071  10.583  1.00  1.05           H  
ATOM    790 3HG2 ILE A  50       7.699  -3.523  12.282  1.00  1.05           H  
ATOM    791 1HD1 ILE A  50       4.383  -7.042  11.937  1.00  1.05           H  
ATOM    792 2HD1 ILE A  50       3.793  -5.722  10.916  1.00  1.05           H  
ATOM    793 3HD1 ILE A  50       5.098  -6.771  10.337  1.00  1.05           H  
ATOM    794  N   ALA A  51       6.253  -0.807  10.832  1.00  1.05           N  
ATOM    795  CA  ALA A  51       6.603   0.392  10.067  1.00  1.05           C  
ATOM    796  C   ALA A  51       7.849   1.097  10.591  1.00  1.05           C  
ATOM    797  O   ALA A  51       8.145   1.058  11.777  1.00  1.05           O  
ATOM    798  CB  ALA A  51       5.426   1.365  10.106  1.00  1.05           C  
ATOM    799  H   ALA A  51       6.357  -0.836  11.851  1.00  1.05           H  
ATOM    800  HA  ALA A  51       6.805   0.093   9.041  1.00  1.05           H  
ATOM    801 1HB  ALA A  51       5.672   2.240   9.509  1.00  1.05           H  
ATOM    802 2HB  ALA A  51       4.539   0.885   9.695  1.00  1.05           H  
ATOM    803 3HB  ALA A  51       5.235   1.667  11.135  1.00  1.05           H  
ATOM    804  N   ASP A  52       8.587   1.726   9.677  1.00  1.06           N  
ATOM    805  CA  ASP A  52       9.786   2.503   9.995  1.00  1.06           C  
ATOM    806  C   ASP A  52       9.428   3.958  10.254  1.00  1.06           C  
ATOM    807  O   ASP A  52       8.888   4.631   9.365  1.00  1.06           O  
ATOM    808  CB  ASP A  52      10.837   2.363   8.882  1.00  1.06           C  
ATOM    809  CG  ASP A  52      12.198   3.068   9.173  1.00  1.06           C  
ATOM    810  OD1 ASP A  52      12.882   2.674  10.097  1.00  1.06           O  
ATOM    811  OD2 ASP A  52      12.551   3.961   8.424  1.00  1.06           O  
ATOM    812  H   ASP A  52       8.262   1.723   8.713  1.00  1.06           H  
ATOM    813  HA  ASP A  52      10.223   2.106  10.909  1.00  1.06           H  
ATOM    814 1HB  ASP A  52      11.038   1.313   8.723  1.00  1.06           H  
ATOM    815 2HB  ASP A  52      10.427   2.756   7.949  1.00  1.06           H  
ATOM    816  N   THR A  53       9.735   4.423  11.462  1.00  1.07           N  
ATOM    817  CA  THR A  53       9.429   5.762  11.946  1.00  1.07           C  
ATOM    818  C   THR A  53      10.676   6.649  12.032  1.00  1.07           C  
ATOM    819  O   THR A  53      11.713   6.244  12.571  1.00  1.07           O  
ATOM    820  CB  THR A  53       8.780   5.665  13.322  1.00  1.07           C  
ATOM    821  OG1 THR A  53       7.565   4.925  13.243  1.00  1.07           O  
ATOM    822  CG2 THR A  53       8.507   6.992  13.859  1.00  1.07           C  
ATOM    823  H   THR A  53      10.189   3.788  12.120  1.00  1.07           H  
ATOM    824  HA  THR A  53       8.735   6.233  11.258  1.00  1.07           H  
ATOM    825  HB  THR A  53       9.459   5.140  13.991  1.00  1.07           H  
ATOM    826  HG1 THR A  53       7.762   3.995  13.074  1.00  1.07           H  
ATOM    827 1HG2 THR A  53       8.084   6.887  14.802  1.00  1.07           H  
ATOM    828 2HG2 THR A  53       9.393   7.531  13.946  1.00  1.07           H  
ATOM    829 3HG2 THR A  53       7.828   7.518  13.211  1.00  1.07           H  
ATOM    830  N   GLU A  54      10.565   7.897  11.570  1.00  1.07           N  
ATOM    831  CA  GLU A  54      11.721   8.808  11.597  1.00  1.07           C  
ATOM    832  C   GLU A  54      12.348   8.956  12.995  1.00  1.07           C  
ATOM    833  O   GLU A  54      13.569   9.044  13.126  1.00  1.07           O  
ATOM    834  CB  GLU A  54      11.348  10.202  11.065  1.00  1.07           C  
ATOM    835  CG  GLU A  54      12.563  11.169  11.006  1.00  1.07           C  
ATOM    836  CD  GLU A  54      12.298  12.543  10.391  1.00  1.07           C  
ATOM    837  OE1 GLU A  54      11.191  12.817   9.986  1.00  1.07           O  
ATOM    838  OE2 GLU A  54      13.226  13.317  10.331  1.00  1.07           O  
ATOM    839  H   GLU A  54       9.664   8.207  11.193  1.00  1.07           H  
ATOM    840  HA  GLU A  54      12.484   8.396  10.939  1.00  1.07           H  
ATOM    841 1HB  GLU A  54      10.920  10.115  10.067  1.00  1.07           H  
ATOM    842 2HB  GLU A  54      10.587  10.646  11.711  1.00  1.07           H  
ATOM    843 1HG  GLU A  54      12.922  11.314  12.027  1.00  1.07           H  
ATOM    844 2HG  GLU A  54      13.357  10.680  10.444  1.00  1.07           H  
ATOM    845  N   ASP A  55      11.507   8.983  14.024  1.00  1.06           N  
ATOM    846  CA  ASP A  55      11.925   9.142  15.414  1.00  1.06           C  
ATOM    847  C   ASP A  55      12.185   7.836  16.186  1.00  1.06           C  
ATOM    848  O   ASP A  55      12.931   7.850  17.167  1.00  1.06           O  
ATOM    849  CB  ASP A  55      10.865   9.921  16.195  1.00  1.06           C  
ATOM    850  CG  ASP A  55      10.657  11.342  15.699  1.00  1.06           C  
ATOM    851  OD1 ASP A  55      11.605  12.089  15.650  1.00  1.06           O  
ATOM    852  OD2 ASP A  55       9.541  11.666  15.366  1.00  1.06           O  
ATOM    853  H   ASP A  55      10.525   8.908  13.818  1.00  1.06           H  
ATOM    854  HA  ASP A  55      12.850   9.719  15.415  1.00  1.06           H  
ATOM    855 1HB  ASP A  55       9.917   9.386  16.141  1.00  1.06           H  
ATOM    856 2HB  ASP A  55      11.151   9.956  17.246  1.00  1.06           H  
ATOM    857  N   TYR A  56      11.520   6.733  15.814  1.00  1.03           N  
ATOM    858  CA  TYR A  56      11.611   5.524  16.642  1.00  1.03           C  
ATOM    859  C   TYR A  56      12.195   4.275  15.949  1.00  1.03           C  
ATOM    860  O   TYR A  56      12.279   3.201  16.566  1.00  1.03           O  
ATOM    861  CB  TYR A  56      10.232   5.175  17.224  1.00  1.03           C  
ATOM    862  CG  TYR A  56       9.563   6.321  17.992  1.00  1.03           C  
ATOM    863  CD1 TYR A  56       8.313   6.784  17.591  1.00  1.03           C  
ATOM    864  CD2 TYR A  56      10.219   6.951  19.035  1.00  1.03           C  
ATOM    865  CE1 TYR A  56       7.719   7.856  18.222  1.00  1.03           C  
ATOM    866  CE2 TYR A  56       9.625   8.031  19.668  1.00  1.03           C  
ATOM    867  CZ  TYR A  56       8.381   8.485  19.262  1.00  1.03           C  
ATOM    868  OH  TYR A  56       7.800   9.565  19.882  1.00  1.03           O  
ATOM    869  H   TYR A  56      10.956   6.739  14.979  1.00  1.03           H  
ATOM    870  HA  TYR A  56      12.267   5.747  17.480  1.00  1.03           H  
ATOM    871 1HB  TYR A  56       9.565   4.863  16.422  1.00  1.03           H  
ATOM    872 2HB  TYR A  56      10.337   4.338  17.905  1.00  1.03           H  
ATOM    873  HD1 TYR A  56       7.797   6.290  16.782  1.00  1.03           H  
ATOM    874  HD2 TYR A  56      11.208   6.605  19.349  1.00  1.03           H  
ATOM    875  HE1 TYR A  56       6.738   8.207  17.901  1.00  1.03           H  
ATOM    876  HE2 TYR A  56      10.143   8.530  20.480  1.00  1.03           H  
ATOM    877  HH  TYR A  56       7.048   9.862  19.365  1.00  1.03           H  
ATOM    878  N   GLY A  57      12.593   4.380  14.680  1.00  1.00           N  
ATOM    879  CA  GLY A  57      13.114   3.210  13.981  1.00  1.00           C  
ATOM    880  C   GLY A  57      11.955   2.279  13.721  1.00  1.00           C  
ATOM    881  O   GLY A  57      10.845   2.747  13.494  1.00  1.00           O  
ATOM    882  H   GLY A  57      12.496   5.249  14.159  1.00  1.00           H  
ATOM    883 1HA  GLY A  57      13.570   3.512  13.035  1.00  1.00           H  
ATOM    884 2HA  GLY A  57      13.873   2.713  14.583  1.00  1.00           H  
ATOM    885  N   ARG A  58      12.190   0.978  13.649  1.00  0.98           N  
ATOM    886  CA  ARG A  58      11.070   0.091  13.356  1.00  0.98           C  
ATOM    887  C   ARG A  58      10.212  -0.239  14.582  1.00  0.98           C  
ATOM    888  O   ARG A  58      10.718  -1.073  15.342  1.00  0.98           O  
ATOM    889  CB  ARG A  58      11.538  -1.191  12.687  1.00  0.98           C  
ATOM    890  CG  ARG A  58      12.109  -1.004  11.296  1.00  0.98           C  
ATOM    891  CD  ARG A  58      12.621  -2.284  10.709  1.00  0.98           C  
ATOM    892  NE  ARG A  58      13.788  -2.786  11.422  1.00  0.98           N  
ATOM    893  CZ  ARG A  58      14.473  -3.889  11.077  1.00  0.98           C  
ATOM    894  NH1 ARG A  58      14.105  -4.590  10.030  1.00  0.98           N  
ATOM    895  NH2 ARG A  58      15.517  -4.263  11.784  1.00  0.98           N  
ATOM    896  H   ARG A  58      13.116   0.611  13.811  1.00  0.98           H  
ATOM    897  HA  ARG A  58      10.426   0.594  12.641  1.00  0.98           H  
ATOM    898 1HB  ARG A  58      12.279  -1.695  13.305  1.00  0.98           H  
ATOM    899 2HB  ARG A  58      10.689  -1.849  12.568  1.00  0.98           H  
ATOM    900 1HG  ARG A  58      11.319  -0.629  10.640  1.00  0.98           H  
ATOM    901 2HG  ARG A  58      12.921  -0.276  11.321  1.00  0.98           H  
ATOM    902 1HD  ARG A  58      11.842  -3.049  10.753  1.00  0.98           H  
ATOM    903 2HD  ARG A  58      12.902  -2.116   9.669  1.00  0.98           H  
ATOM    904  HE  ARG A  58      14.104  -2.275  12.234  1.00  0.98           H  
ATOM    905 1HH1 ARG A  58      13.296  -4.311   9.499  1.00  0.98           H  
ATOM    906 2HH1 ARG A  58      14.610  -5.422   9.778  1.00  0.98           H  
ATOM    907 1HH2 ARG A  58      15.805  -3.717  12.606  1.00  0.98           H  
ATOM    908 2HH2 ARG A  58      16.039  -5.078  11.516  1.00  0.98           H  
ATOM    909  N   VAL A  59       8.935  -0.347  14.210  1.00  0.98           N  
ATOM    910  CA  VAL A  59       7.856  -0.140  15.173  1.00  0.98           C  
ATOM    911  C   VAL A  59       6.819  -1.224  14.976  1.00  0.98           C  
ATOM    912  O   VAL A  59       6.404  -1.477  13.845  1.00  0.98           O  
ATOM    913  CB  VAL A  59       7.143   1.237  15.041  1.00  0.98           C  
ATOM    914  CG1 VAL A  59       6.046   1.344  16.040  1.00  0.98           C  
ATOM    915  CG2 VAL A  59       8.094   2.364  15.285  1.00  0.98           C  
ATOM    916  H   VAL A  59       8.754  -1.201  13.712  1.00  0.98           H  
ATOM    917  HA  VAL A  59       8.250  -0.221  16.175  1.00  0.98           H  
ATOM    918  HB  VAL A  59       6.708   1.320  14.044  1.00  0.98           H  
ATOM    919 1HG1 VAL A  59       5.559   2.306  15.926  1.00  0.98           H  
ATOM    920 2HG1 VAL A  59       5.324   0.562  15.904  1.00  0.98           H  
ATOM    921 3HG1 VAL A  59       6.481   1.267  17.026  1.00  0.98           H  
ATOM    922 1HG2 VAL A  59       7.566   3.307  15.197  1.00  0.98           H  
ATOM    923 2HG2 VAL A  59       8.512   2.283  16.273  1.00  0.98           H  
ATOM    924 3HG2 VAL A  59       8.864   2.323  14.566  1.00  0.98           H  
ATOM    925  N   LEU A  60       6.391  -1.848  16.060  1.00  1.00           N  
ATOM    926  CA  LEU A  60       5.304  -2.813  15.997  1.00  1.00           C  
ATOM    927  C   LEU A  60       4.056  -2.143  16.542  1.00  1.00           C  
ATOM    928  O   LEU A  60       4.033  -1.668  17.692  1.00  1.00           O  
ATOM    929  CB  LEU A  60       5.613  -4.079  16.787  1.00  1.00           C  
ATOM    930  CG  LEU A  60       4.497  -5.133  16.881  1.00  1.00           C  
ATOM    931  CD1 LEU A  60       4.202  -5.711  15.504  1.00  1.00           C  
ATOM    932  CD2 LEU A  60       4.928  -6.217  17.866  1.00  1.00           C  
ATOM    933  H   LEU A  60       6.787  -1.587  16.962  1.00  1.00           H  
ATOM    934  HA  LEU A  60       5.123  -3.085  14.956  1.00  1.00           H  
ATOM    935 1HB  LEU A  60       6.481  -4.556  16.358  1.00  1.00           H  
ATOM    936 2HB  LEU A  60       5.857  -3.785  17.803  1.00  1.00           H  
ATOM    937  HG  LEU A  60       3.584  -4.661  17.247  1.00  1.00           H  
ATOM    938 1HD1 LEU A  60       3.419  -6.446  15.601  1.00  1.00           H  
ATOM    939 2HD1 LEU A  60       3.879  -4.913  14.827  1.00  1.00           H  
ATOM    940 3HD1 LEU A  60       5.098  -6.187  15.105  1.00  1.00           H  
ATOM    941 1HD2 LEU A  60       4.141  -6.949  17.957  1.00  1.00           H  
ATOM    942 2HD2 LEU A  60       5.842  -6.704  17.508  1.00  1.00           H  
ATOM    943 3HD2 LEU A  60       5.119  -5.768  18.843  1.00  1.00           H  
ATOM    944  N   ILE A  61       3.042  -2.087  15.691  1.00  1.04           N  
ATOM    945  CA  ILE A  61       1.774  -1.448  15.967  1.00  1.04           C  
ATOM    946  C   ILE A  61       0.642  -2.457  16.020  1.00  1.04           C  
ATOM    947  O   ILE A  61       0.449  -3.231  15.076  1.00  1.04           O  
ATOM    948  CB  ILE A  61       1.452  -0.474  14.846  1.00  1.04           C  
ATOM    949  CG1 ILE A  61       2.538   0.581  14.726  1.00  1.04           C  
ATOM    950  CG2 ILE A  61       0.119   0.121  15.081  1.00  1.04           C  
ATOM    951  CD1 ILE A  61       2.439   1.413  13.481  1.00  1.04           C  
ATOM    952  H   ILE A  61       3.168  -2.485  14.765  1.00  1.04           H  
ATOM    953  HA  ILE A  61       1.833  -0.932  16.919  1.00  1.04           H  
ATOM    954  HB  ILE A  61       1.441  -1.013  13.910  1.00  1.04           H  
ATOM    955 1HG1 ILE A  61       2.493   1.228  15.589  1.00  1.04           H  
ATOM    956 2HG1 ILE A  61       3.499   0.084  14.704  1.00  1.04           H  
ATOM    957 1HG2 ILE A  61      -0.068   0.755  14.282  1.00  1.04           H  
ATOM    958 2HG2 ILE A  61      -0.639  -0.659  15.121  1.00  1.04           H  
ATOM    959 3HG2 ILE A  61       0.115   0.679  16.016  1.00  1.04           H  
ATOM    960 1HD1 ILE A  61       3.258   2.134  13.461  1.00  1.04           H  
ATOM    961 2HD1 ILE A  61       2.507   0.766  12.609  1.00  1.04           H  
ATOM    962 3HD1 ILE A  61       1.496   1.931  13.472  1.00  1.04           H  
ATOM    963  N   LEU A  62      -0.096  -2.472  17.119  1.00  1.07           N  
ATOM    964  CA  LEU A  62      -1.200  -3.409  17.253  1.00  1.07           C  
ATOM    965  C   LEU A  62      -2.517  -2.646  17.491  1.00  1.07           C  
ATOM    966  O   LEU A  62      -2.622  -1.903  18.469  1.00  1.07           O  
ATOM    967  CB  LEU A  62      -0.897  -4.371  18.415  1.00  1.07           C  
ATOM    968  CG  LEU A  62       0.461  -5.172  18.326  1.00  1.07           C  
ATOM    969  CD1 LEU A  62       0.687  -5.944  19.606  1.00  1.07           C  
ATOM    970  CD2 LEU A  62       0.430  -6.118  17.168  1.00  1.07           C  
ATOM    971  H   LEU A  62       0.091  -1.785  17.846  1.00  1.07           H  
ATOM    972  HA  LEU A  62      -1.296  -3.983  16.336  1.00  1.07           H  
ATOM    973 1HB  LEU A  62      -0.883  -3.800  19.342  1.00  1.07           H  
ATOM    974 2HB  LEU A  62      -1.710  -5.090  18.472  1.00  1.07           H  
ATOM    975  HG  LEU A  62       1.283  -4.468  18.204  1.00  1.07           H  
ATOM    976 1HD1 LEU A  62       1.632  -6.483  19.544  1.00  1.07           H  
ATOM    977 2HD1 LEU A  62       0.713  -5.256  20.449  1.00  1.07           H  
ATOM    978 3HD1 LEU A  62      -0.127  -6.654  19.748  1.00  1.07           H  
ATOM    979 1HD2 LEU A  62       1.372  -6.660  17.113  1.00  1.07           H  
ATOM    980 2HD2 LEU A  62      -0.385  -6.821  17.303  1.00  1.07           H  
ATOM    981 3HD2 LEU A  62       0.277  -5.559  16.253  1.00  1.07           H  
ATOM    982  N   ASP A  63      -3.508  -2.812  16.602  1.00  1.08           N  
ATOM    983  CA  ASP A  63      -4.824  -2.156  16.771  1.00  1.08           C  
ATOM    984  C   ASP A  63      -4.782  -0.649  17.040  1.00  1.08           C  
ATOM    985  O   ASP A  63      -5.386  -0.187  18.009  1.00  1.08           O  
ATOM    986  CB  ASP A  63      -5.643  -2.844  17.863  1.00  1.08           C  
ATOM    987  CG  ASP A  63      -6.022  -4.261  17.465  1.00  1.08           C  
ATOM    988  OD1 ASP A  63      -6.315  -4.441  16.293  1.00  1.08           O  
ATOM    989  OD2 ASP A  63      -6.039  -5.142  18.305  1.00  1.08           O  
ATOM    990  H   ASP A  63      -3.339  -3.416  15.795  1.00  1.08           H  
ATOM    991  HA  ASP A  63      -5.364  -2.291  15.829  1.00  1.08           H  
ATOM    992 1HB  ASP A  63      -5.072  -2.871  18.795  1.00  1.08           H  
ATOM    993 2HB  ASP A  63      -6.551  -2.270  18.053  1.00  1.08           H  
ATOM    994  N   ASP A  64      -4.063   0.098  16.218  1.00  1.07           N  
ATOM    995  CA  ASP A  64      -3.829   1.549  16.343  1.00  1.07           C  
ATOM    996  C   ASP A  64      -2.951   2.018  17.502  1.00  1.07           C  
ATOM    997  O   ASP A  64      -2.811   3.229  17.685  1.00  1.07           O  
ATOM    998  CB  ASP A  64      -5.145   2.356  16.426  1.00  1.07           C  
ATOM    999  CG  ASP A  64      -5.912   2.527  15.108  1.00  1.07           C  
ATOM   1000  OD1 ASP A  64      -5.277   2.813  14.130  1.00  1.07           O  
ATOM   1001  OD2 ASP A  64      -7.125   2.357  15.085  1.00  1.07           O  
ATOM   1002  H   ASP A  64      -3.664  -0.395  15.421  1.00  1.07           H  
ATOM   1003  HA  ASP A  64      -3.340   1.876  15.444  1.00  1.07           H  
ATOM   1004 1HB  ASP A  64      -5.819   1.937  17.157  1.00  1.07           H  
ATOM   1005 2HB  ASP A  64      -4.901   3.359  16.789  1.00  1.07           H  
ATOM   1006  N   TYR A  65      -2.267   1.116  18.212  1.00  1.02           N  
ATOM   1007  CA  TYR A  65      -1.351   1.582  19.254  1.00  1.02           C  
ATOM   1008  C   TYR A  65       0.054   1.045  19.058  1.00  1.02           C  
ATOM   1009  O   TYR A  65       0.248  -0.090  18.614  1.00  1.02           O  
ATOM   1010  CB  TYR A  65      -1.856   1.161  20.636  1.00  1.02           C  
ATOM   1011  CG  TYR A  65      -3.225   1.742  20.985  1.00  1.02           C  
ATOM   1012  CD1 TYR A  65      -4.359   1.066  20.611  1.00  1.02           C  
ATOM   1013  CD2 TYR A  65      -3.337   2.950  21.653  1.00  1.02           C  
ATOM   1014  CE1 TYR A  65      -5.606   1.581  20.894  1.00  1.02           C  
ATOM   1015  CE2 TYR A  65      -4.578   3.476  21.933  1.00  1.02           C  
ATOM   1016  CZ  TYR A  65      -5.715   2.793  21.555  1.00  1.02           C  
ATOM   1017  OH  TYR A  65      -6.961   3.306  21.835  1.00  1.02           O  
ATOM   1018  H   TYR A  65      -2.419   0.114  18.085  1.00  1.02           H  
ATOM   1019  HA  TYR A  65      -1.287   2.665  19.214  1.00  1.02           H  
ATOM   1020 1HB  TYR A  65      -1.921   0.071  20.679  1.00  1.02           H  
ATOM   1021 2HB  TYR A  65      -1.138   1.483  21.394  1.00  1.02           H  
ATOM   1022  HD1 TYR A  65      -4.266   0.114  20.089  1.00  1.02           H  
ATOM   1023  HD2 TYR A  65      -2.442   3.487  21.956  1.00  1.02           H  
ATOM   1024  HE1 TYR A  65      -6.498   1.032  20.589  1.00  1.02           H  
ATOM   1025  HE2 TYR A  65      -4.658   4.427  22.457  1.00  1.02           H  
ATOM   1026  HH  TYR A  65      -6.867   4.156  22.267  1.00  1.02           H  
ATOM   1027  N   ILE A  66       1.057   1.824  19.428  1.00  0.95           N  
ATOM   1028  CA  ILE A  66       2.400   1.284  19.361  1.00  0.95           C  
ATOM   1029  C   ILE A  66       2.645   0.360  20.528  1.00  0.95           C  
ATOM   1030  O   ILE A  66       2.309   0.684  21.663  1.00  0.95           O  
ATOM   1031  CB  ILE A  66       3.468   2.384  19.287  1.00  0.95           C  
ATOM   1032  CG1 ILE A  66       3.311   3.130  17.967  1.00  0.95           C  
ATOM   1033  CG2 ILE A  66       4.859   1.780  19.470  1.00  0.95           C  
ATOM   1034  CD1 ILE A  66       4.154   4.371  17.852  1.00  0.95           C  
ATOM   1035  H   ILE A  66       0.906   2.777  19.779  1.00  0.95           H  
ATOM   1036  HA  ILE A  66       2.495   0.698  18.449  1.00  0.95           H  
ATOM   1037  HB  ILE A  66       3.293   3.122  20.080  1.00  0.95           H  
ATOM   1038 1HG1 ILE A  66       3.576   2.461  17.173  1.00  0.95           H  
ATOM   1039 2HG1 ILE A  66       2.263   3.416  17.849  1.00  0.95           H  
ATOM   1040 1HG2 ILE A  66       5.603   2.566  19.410  1.00  0.95           H  
ATOM   1041 2HG2 ILE A  66       4.923   1.299  20.445  1.00  0.95           H  
ATOM   1042 3HG2 ILE A  66       5.035   1.045  18.699  1.00  0.95           H  
ATOM   1043 1HD1 ILE A  66       3.978   4.821  16.881  1.00  0.95           H  
ATOM   1044 2HD1 ILE A  66       3.876   5.074  18.643  1.00  0.95           H  
ATOM   1045 3HD1 ILE A  66       5.209   4.115  17.950  1.00  0.95           H  
ATOM   1046  N   GLN A  67       3.162  -0.822  20.235  1.00  0.89           N  
ATOM   1047  CA  GLN A  67       3.482  -1.787  21.268  1.00  0.89           C  
ATOM   1048  C   GLN A  67       4.963  -1.724  21.589  1.00  0.89           C  
ATOM   1049  O   GLN A  67       5.374  -1.859  22.743  1.00  0.89           O  
ATOM   1050  CB  GLN A  67       3.085  -3.187  20.837  1.00  0.89           C  
ATOM   1051  CG  GLN A  67       3.276  -4.235  21.927  1.00  0.89           C  
ATOM   1052  CD  GLN A  67       2.409  -3.947  23.168  1.00  0.89           C  
ATOM   1053  OE1 GLN A  67       1.322  -3.367  23.071  1.00  0.89           O  
ATOM   1054  NE2 GLN A  67       2.896  -4.361  24.337  1.00  0.89           N  
ATOM   1055  H   GLN A  67       3.374  -1.047  19.267  1.00  0.89           H  
ATOM   1056  HA  GLN A  67       2.926  -1.536  22.169  1.00  0.89           H  
ATOM   1057 1HB  GLN A  67       2.040  -3.186  20.530  1.00  0.89           H  
ATOM   1058 2HB  GLN A  67       3.680  -3.482  19.965  1.00  0.89           H  
ATOM   1059 1HG  GLN A  67       3.006  -5.211  21.533  1.00  0.89           H  
ATOM   1060 2HG  GLN A  67       4.326  -4.231  22.229  1.00  0.89           H  
ATOM   1061 1HE2 GLN A  67       2.395  -4.201  25.199  1.00  0.89           H  
ATOM   1062 2HE2 GLN A  67       3.781  -4.832  24.373  1.00  0.89           H  
ATOM   1063  N   SER A  68       5.765  -1.531  20.550  1.00  0.83           N  
ATOM   1064  CA  SER A  68       7.214  -1.499  20.717  1.00  0.83           C  
ATOM   1065  C   SER A  68       7.914  -0.820  19.562  1.00  0.83           C  
ATOM   1066  O   SER A  68       7.333  -0.620  18.497  1.00  0.83           O  
ATOM   1067  CB  SER A  68       7.757  -2.894  20.801  1.00  0.83           C  
ATOM   1068  OG  SER A  68       7.605  -3.507  19.560  1.00  0.83           O  
ATOM   1069  H   SER A  68       5.349  -1.442  19.623  1.00  0.83           H  
ATOM   1070  HA  SER A  68       7.446  -0.957  21.635  1.00  0.83           H  
ATOM   1071 1HB  SER A  68       8.814  -2.872  21.072  1.00  0.83           H  
ATOM   1072 2HB  SER A  68       7.232  -3.467  21.565  1.00  0.83           H  
ATOM   1073  HG  SER A  68       8.104  -4.339  19.621  1.00  0.83           H  
ATOM   1074  N   SER A  69       9.187  -0.515  19.758  1.00  0.79           N  
ATOM   1075  CA  SER A  69      10.017   0.013  18.688  1.00  0.79           C  
ATOM   1076  C   SER A  69      11.447  -0.340  18.924  1.00  0.79           C  
ATOM   1077  O   SER A  69      11.877  -0.385  20.073  1.00  0.79           O  
ATOM   1078  CB  SER A  69       9.905   1.504  18.670  1.00  0.79           C  
ATOM   1079  OG  SER A  69      10.435   2.040  19.872  1.00  0.79           O  
ATOM   1080  H   SER A  69       9.595  -0.685  20.667  1.00  0.79           H  
ATOM   1081  HA  SER A  69       9.712  -0.421  17.743  1.00  0.79           H  
ATOM   1082 1HB  SER A  69      10.436   1.908  17.810  1.00  0.79           H  
ATOM   1083 2HB  SER A  69       8.857   1.785  18.579  1.00  0.79           H  
ATOM   1084  HG  SER A  69       9.942   2.863  20.050  1.00  0.79           H  
ATOM   1085  N   TYR A  70      12.215  -0.476  17.853  1.00  0.77           N  
ATOM   1086  CA  TYR A  70      13.626  -0.766  18.020  1.00  0.77           C  
ATOM   1087  C   TYR A  70      14.319   0.254  18.901  1.00  0.77           C  
ATOM   1088  O   TYR A  70      15.076  -0.119  19.796  1.00  0.77           O  
ATOM   1089  CB  TYR A  70      14.335  -0.948  16.690  1.00  0.77           C  
ATOM   1090  CG  TYR A  70      15.805  -1.158  16.892  1.00  0.77           C  
ATOM   1091  CD1 TYR A  70      16.275  -2.387  17.340  1.00  0.77           C  
ATOM   1092  CD2 TYR A  70      16.693  -0.126  16.631  1.00  0.77           C  
ATOM   1093  CE1 TYR A  70      17.628  -2.567  17.542  1.00  0.77           C  
ATOM   1094  CE2 TYR A  70      18.046  -0.317  16.822  1.00  0.77           C  
ATOM   1095  CZ  TYR A  70      18.512  -1.534  17.279  1.00  0.77           C  
ATOM   1096  OH  TYR A  70      19.862  -1.729  17.481  1.00  0.77           O  
ATOM   1097  H   TYR A  70      11.792  -0.456  16.925  1.00  0.77           H  
ATOM   1098  HA  TYR A  70      13.710  -1.720  18.540  1.00  0.77           H  
ATOM   1099 1HB  TYR A  70      13.923  -1.810  16.159  1.00  0.77           H  
ATOM   1100 2HB  TYR A  70      14.189  -0.065  16.069  1.00  0.77           H  
ATOM   1101  HD1 TYR A  70      15.577  -3.200  17.549  1.00  0.77           H  
ATOM   1102  HD2 TYR A  70      16.319   0.836  16.278  1.00  0.77           H  
ATOM   1103  HE1 TYR A  70      18.001  -3.517  17.911  1.00  0.77           H  
ATOM   1104  HE2 TYR A  70      18.745   0.492  16.619  1.00  0.77           H  
ATOM   1105  HH  TYR A  70      20.010  -2.627  17.787  1.00  0.77           H  
ATOM   1106  N   VAL A  71      14.093   1.539  18.669  1.00  0.77           N  
ATOM   1107  CA  VAL A  71      14.778   2.518  19.489  1.00  0.77           C  
ATOM   1108  C   VAL A  71      14.444   2.419  20.984  1.00  0.77           C  
ATOM   1109  O   VAL A  71      15.357   2.507  21.809  1.00  0.77           O  
ATOM   1110  CB  VAL A  71      14.486   3.921  18.962  1.00  0.77           C  
ATOM   1111  CG1 VAL A  71      14.989   4.981  19.911  1.00  0.77           C  
ATOM   1112  CG2 VAL A  71      15.167   4.075  17.604  1.00  0.77           C  
ATOM   1113  H   VAL A  71      13.453   1.857  17.938  1.00  0.77           H  
ATOM   1114  HA  VAL A  71      15.849   2.345  19.374  1.00  0.77           H  
ATOM   1115  HB  VAL A  71      13.407   4.046  18.864  1.00  0.77           H  
ATOM   1116 1HG1 VAL A  71      14.758   5.967  19.504  1.00  0.77           H  
ATOM   1117 2HG1 VAL A  71      14.495   4.865  20.882  1.00  0.77           H  
ATOM   1118 3HG1 VAL A  71      16.065   4.880  20.035  1.00  0.77           H  
ATOM   1119 1HG2 VAL A  71      14.956   5.067  17.200  1.00  0.77           H  
ATOM   1120 2HG2 VAL A  71      16.241   3.952  17.723  1.00  0.77           H  
ATOM   1121 3HG2 VAL A  71      14.794   3.316  16.923  1.00  0.77           H  
ATOM   1122  N   ASP A  72      13.163   2.248  21.364  1.00  0.77           N  
ATOM   1123  CA  ASP A  72      12.857   2.163  22.796  1.00  0.77           C  
ATOM   1124  C   ASP A  72      12.756   0.742  23.360  1.00  0.77           C  
ATOM   1125  O   ASP A  72      12.548   0.581  24.569  1.00  0.77           O  
ATOM   1126  CB  ASP A  72      11.588   2.936  23.143  1.00  0.77           C  
ATOM   1127  CG  ASP A  72      11.769   4.461  22.995  1.00  0.77           C  
ATOM   1128  OD1 ASP A  72      12.885   4.908  23.112  1.00  0.77           O  
ATOM   1129  OD2 ASP A  72      10.788   5.173  22.772  1.00  0.77           O  
ATOM   1130  H   ASP A  72      12.401   2.152  20.683  1.00  0.77           H  
ATOM   1131  HA  ASP A  72      13.668   2.654  23.331  1.00  0.77           H  
ATOM   1132 1HB  ASP A  72      10.778   2.606  22.493  1.00  0.77           H  
ATOM   1133 2HB  ASP A  72      11.304   2.706  24.162  1.00  0.77           H  
ATOM   1134  N   GLU A  73      12.951  -0.280  22.516  1.00  0.77           N  
ATOM   1135  CA  GLU A  73      12.904  -1.670  22.959  1.00  0.77           C  
ATOM   1136  C   GLU A  73      13.764  -1.921  24.167  1.00  0.77           C  
ATOM   1137  O   GLU A  73      13.328  -2.537  25.140  1.00  0.77           O  
ATOM   1138  CB  GLU A  73      13.385  -2.590  21.813  1.00  0.77           C  
ATOM   1139  CG  GLU A  73      13.526  -4.085  22.118  1.00  0.77           C  
ATOM   1140  CD  GLU A  73      14.907  -4.442  22.674  1.00  0.77           C  
ATOM   1141  OE1 GLU A  73      15.855  -3.778  22.338  1.00  0.77           O  
ATOM   1142  OE2 GLU A  73      15.004  -5.372  23.425  1.00  0.77           O  
ATOM   1143  H   GLU A  73      13.081  -0.099  21.524  1.00  0.77           H  
ATOM   1144  HA  GLU A  73      11.873  -1.918  23.208  1.00  0.77           H  
ATOM   1145 1HB  GLU A  73      12.686  -2.523  20.992  1.00  0.77           H  
ATOM   1146 2HB  GLU A  73      14.346  -2.231  21.439  1.00  0.77           H  
ATOM   1147 1HG  GLU A  73      12.790  -4.380  22.809  1.00  0.77           H  
ATOM   1148 2HG  GLU A  73      13.352  -4.648  21.234  1.00  0.77           H  
ATOM   1149  N   GLN A  74      14.980  -1.404  24.147  1.00  0.76           N  
ATOM   1150  CA  GLN A  74      15.871  -1.659  25.247  1.00  0.76           C  
ATOM   1151  C   GLN A  74      15.341  -1.078  26.538  1.00  0.76           C  
ATOM   1152  O   GLN A  74      15.266  -1.762  27.552  1.00  0.76           O  
ATOM   1153  CB  GLN A  74      17.257  -1.106  24.919  1.00  0.76           C  
ATOM   1154  CG  GLN A  74      18.291  -1.341  25.963  1.00  0.76           C  
ATOM   1155  CD  GLN A  74      19.654  -0.940  25.484  1.00  0.76           C  
ATOM   1156  OE1 GLN A  74      19.865   0.156  24.947  1.00  0.76           O  
ATOM   1157  NE2 GLN A  74      20.610  -1.847  25.654  1.00  0.76           N  
ATOM   1158  H   GLN A  74      15.287  -0.888  23.333  1.00  0.76           H  
ATOM   1159  HA  GLN A  74      15.956  -2.739  25.375  1.00  0.76           H  
ATOM   1160 1HB  GLN A  74      17.604  -1.552  23.986  1.00  0.76           H  
ATOM   1161 2HB  GLN A  74      17.186  -0.029  24.760  1.00  0.76           H  
ATOM   1162 1HG  GLN A  74      18.047  -0.738  26.840  1.00  0.76           H  
ATOM   1163 2HG  GLN A  74      18.305  -2.399  26.227  1.00  0.76           H  
ATOM   1164 1HE2 GLN A  74      21.544  -1.657  25.351  1.00  0.76           H  
ATOM   1165 2HE2 GLN A  74      20.391  -2.720  26.095  1.00  0.76           H  
ATOM   1166  N   TYR A  75      14.903   0.171  26.513  1.00  0.75           N  
ATOM   1167  CA  TYR A  75      14.470   0.762  27.763  1.00  0.75           C  
ATOM   1168  C   TYR A  75      13.194   0.136  28.304  1.00  0.75           C  
ATOM   1169  O   TYR A  75      13.062  -0.087  29.518  1.00  0.75           O  
ATOM   1170  CB  TYR A  75      14.337   2.268  27.609  1.00  0.75           C  
ATOM   1171  CG  TYR A  75      15.695   2.915  27.443  1.00  0.75           C  
ATOM   1172  CD1 TYR A  75      16.845   2.234  27.862  1.00  0.75           C  
ATOM   1173  CD2 TYR A  75      15.806   4.173  26.881  1.00  0.75           C  
ATOM   1174  CE1 TYR A  75      18.078   2.814  27.710  1.00  0.75           C  
ATOM   1175  CE2 TYR A  75      17.054   4.756  26.739  1.00  0.75           C  
ATOM   1176  CZ  TYR A  75      18.187   4.079  27.152  1.00  0.75           C  
ATOM   1177  OH  TYR A  75      19.426   4.665  27.008  1.00  0.75           O  
ATOM   1178  H   TYR A  75      14.901   0.706  25.655  1.00  0.75           H  
ATOM   1179  HA  TYR A  75      15.251   0.574  28.488  1.00  0.75           H  
ATOM   1180 1HB  TYR A  75      13.726   2.499  26.731  1.00  0.75           H  
ATOM   1181 2HB  TYR A  75      13.849   2.694  28.486  1.00  0.75           H  
ATOM   1182  HD1 TYR A  75      16.772   1.239  28.306  1.00  0.75           H  
ATOM   1183  HD2 TYR A  75      14.913   4.707  26.554  1.00  0.75           H  
ATOM   1184  HE1 TYR A  75      18.967   2.281  28.033  1.00  0.75           H  
ATOM   1185  HE2 TYR A  75      17.143   5.750  26.298  1.00  0.75           H  
ATOM   1186  HH  TYR A  75      20.104   4.070  27.345  1.00  0.75           H  
ATOM   1187  N   TYR A  76      12.242  -0.156  27.419  1.00  0.73           N  
ATOM   1188  CA  TYR A  76      11.011  -0.777  27.870  1.00  0.73           C  
ATOM   1189  C   TYR A  76      11.263  -2.143  28.505  1.00  0.73           C  
ATOM   1190  O   TYR A  76      10.860  -2.395  29.649  1.00  0.73           O  
ATOM   1191  CB  TYR A  76      10.002  -0.934  26.733  1.00  0.73           C  
ATOM   1192  CG  TYR A  76       8.767  -1.724  27.188  1.00  0.73           C  
ATOM   1193  CD1 TYR A  76       7.729  -1.168  27.909  1.00  0.73           C  
ATOM   1194  CD2 TYR A  76       8.726  -3.039  26.894  1.00  0.73           C  
ATOM   1195  CE1 TYR A  76       6.686  -1.963  28.308  1.00  0.73           C  
ATOM   1196  CE2 TYR A  76       7.703  -3.839  27.280  1.00  0.73           C  
ATOM   1197  CZ  TYR A  76       6.685  -3.327  27.981  1.00  0.73           C  
ATOM   1198  OH  TYR A  76       5.651  -4.153  28.360  1.00  0.73           O  
ATOM   1199  H   TYR A  76      12.385   0.042  26.425  1.00  0.73           H  
ATOM   1200  HA  TYR A  76      10.571  -0.139  28.636  1.00  0.73           H  
ATOM   1201 1HB  TYR A  76       9.692   0.036  26.356  1.00  0.73           H  
ATOM   1202 2HB  TYR A  76      10.472  -1.474  25.905  1.00  0.73           H  
ATOM   1203  HD1 TYR A  76       7.723  -0.138  28.167  1.00  0.73           H  
ATOM   1204  HD2 TYR A  76       9.523  -3.444  26.353  1.00  0.73           H  
ATOM   1205  HE1 TYR A  76       5.873  -1.530  28.876  1.00  0.73           H  
ATOM   1206  HE2 TYR A  76       7.705  -4.901  27.025  1.00  0.73           H  
ATOM   1207  HH  TYR A  76       5.733  -5.030  27.904  1.00  0.73           H  
ATOM   1208  N   HIS A  77      11.964  -3.022  27.781  1.00  0.71           N  
ATOM   1209  CA  HIS A  77      12.146  -4.380  28.260  1.00  0.71           C  
ATOM   1210  C   HIS A  77      13.098  -4.466  29.429  1.00  0.71           C  
ATOM   1211  O   HIS A  77      12.878  -5.275  30.336  1.00  0.71           O  
ATOM   1212  CB  HIS A  77      12.576  -5.271  27.111  1.00  0.71           C  
ATOM   1213  CG  HIS A  77      11.435  -5.527  26.170  1.00  0.71           C  
ATOM   1214  ND1 HIS A  77      10.457  -6.469  26.416  1.00  0.71           N  
ATOM   1215  CD2 HIS A  77      11.084  -4.929  25.019  1.00  0.71           C  
ATOM   1216  CE1 HIS A  77       9.569  -6.441  25.430  1.00  0.71           C  
ATOM   1217  NE2 HIS A  77       9.931  -5.530  24.580  1.00  0.71           N  
ATOM   1218  H   HIS A  77      12.346  -2.763  26.867  1.00  0.71           H  
ATOM   1219  HA  HIS A  77      11.186  -4.756  28.603  1.00  0.71           H  
ATOM   1220 1HB  HIS A  77      13.391  -4.795  26.553  1.00  0.71           H  
ATOM   1221 2HB  HIS A  77      12.944  -6.227  27.487  1.00  0.71           H  
ATOM   1222  HD2 HIS A  77      11.599  -4.132  24.536  1.00  0.71           H  
ATOM   1223  HE1 HIS A  77       8.692  -7.073  25.334  1.00  0.71           H  
ATOM   1224  HE2 HIS A  77       9.434  -5.311  23.713  1.00  0.71           H  
ATOM   1225  N   GLU A  78      14.133  -3.627  29.474  1.00  0.69           N  
ATOM   1226  CA  GLU A  78      14.997  -3.693  30.636  1.00  0.69           C  
ATOM   1227  C   GLU A  78      14.176  -3.333  31.885  1.00  0.69           C  
ATOM   1228  O   GLU A  78      14.275  -4.006  32.914  1.00  0.69           O  
ATOM   1229  CB  GLU A  78      16.202  -2.737  30.513  1.00  0.69           C  
ATOM   1230  CG  GLU A  78      17.351  -3.104  29.507  1.00  0.69           C  
ATOM   1231  CD  GLU A  78      18.442  -1.985  29.419  1.00  0.69           C  
ATOM   1232  OE1 GLU A  78      18.134  -0.861  29.688  1.00  0.69           O  
ATOM   1233  OE2 GLU A  78      19.605  -2.285  29.173  1.00  0.69           O  
ATOM   1234  H   GLU A  78      14.336  -2.964  28.726  1.00  0.69           H  
ATOM   1235  HA  GLU A  78      15.368  -4.711  30.742  1.00  0.69           H  
ATOM   1236 1HB  GLU A  78      15.831  -1.770  30.206  1.00  0.69           H  
ATOM   1237 2HB  GLU A  78      16.657  -2.628  31.495  1.00  0.69           H  
ATOM   1238 1HG  GLU A  78      17.823  -4.027  29.830  1.00  0.69           H  
ATOM   1239 2HG  GLU A  78      16.932  -3.287  28.524  1.00  0.69           H  
ATOM   1240  N   SER A  79      13.269  -2.335  31.786  1.00  0.68           N  
ATOM   1241  CA  SER A  79      12.479  -1.972  32.965  1.00  0.68           C  
ATOM   1242  C   SER A  79      11.402  -2.982  33.316  1.00  0.68           C  
ATOM   1243  O   SER A  79      10.972  -3.040  34.463  1.00  0.68           O  
ATOM   1244  CB  SER A  79      11.763  -0.679  32.769  1.00  0.68           C  
ATOM   1245  OG  SER A  79      10.689  -0.799  31.869  1.00  0.68           O  
ATOM   1246  H   SER A  79      13.170  -1.787  30.927  1.00  0.68           H  
ATOM   1247  HA  SER A  79      13.160  -1.882  33.813  1.00  0.68           H  
ATOM   1248 1HB  SER A  79      11.409  -0.323  33.730  1.00  0.68           H  
ATOM   1249 2HB  SER A  79      12.437   0.032  32.390  1.00  0.68           H  
ATOM   1250  HG  SER A  79      10.992  -1.368  31.131  1.00  0.68           H  
ATOM   1251  N   LEU A  80      10.958  -3.769  32.348  1.00  0.67           N  
ATOM   1252  CA  LEU A  80       9.953  -4.784  32.611  1.00  0.67           C  
ATOM   1253  C   LEU A  80      10.568  -5.978  33.324  1.00  0.67           C  
ATOM   1254  O   LEU A  80       9.995  -6.511  34.268  1.00  0.67           O  
ATOM   1255  CB  LEU A  80       9.297  -5.248  31.314  1.00  0.67           C  
ATOM   1256  CG  LEU A  80       8.218  -6.319  31.460  1.00  0.67           C  
ATOM   1257  CD1 LEU A  80       7.049  -5.809  32.307  1.00  0.67           C  
ATOM   1258  CD2 LEU A  80       7.742  -6.729  30.090  1.00  0.67           C  
ATOM   1259  H   LEU A  80      11.302  -3.634  31.398  1.00  0.67           H  
ATOM   1260  HA  LEU A  80       9.187  -4.351  33.253  1.00  0.67           H  
ATOM   1261 1HB  LEU A  80       8.855  -4.382  30.815  1.00  0.67           H  
ATOM   1262 2HB  LEU A  80      10.074  -5.650  30.666  1.00  0.67           H  
ATOM   1263  HG  LEU A  80       8.652  -7.166  31.967  1.00  0.67           H  
ATOM   1264 1HD1 LEU A  80       6.299  -6.598  32.418  1.00  0.67           H  
ATOM   1265 2HD1 LEU A  80       7.415  -5.517  33.286  1.00  0.67           H  
ATOM   1266 3HD1 LEU A  80       6.597  -4.956  31.817  1.00  0.67           H  
ATOM   1267 1HD2 LEU A  80       6.993  -7.501  30.193  1.00  0.67           H  
ATOM   1268 2HD2 LEU A  80       7.310  -5.874  29.578  1.00  0.67           H  
ATOM   1269 3HD2 LEU A  80       8.582  -7.107  29.510  1.00  0.67           H  
ATOM   1270  N   VAL A  81      11.726  -6.414  32.838  1.00  0.66           N  
ATOM   1271  CA  VAL A  81      12.384  -7.607  33.341  1.00  0.66           C  
ATOM   1272  C   VAL A  81      13.319  -7.385  34.526  1.00  0.66           C  
ATOM   1273  O   VAL A  81      13.238  -8.098  35.534  1.00  0.66           O  
ATOM   1274  CB  VAL A  81      13.252  -8.221  32.228  1.00  0.66           C  
ATOM   1275  CG1 VAL A  81      14.024  -9.438  32.755  1.00  0.66           C  
ATOM   1276  CG2 VAL A  81      12.424  -8.579  31.065  1.00  0.66           C  
ATOM   1277  H   VAL A  81      12.151  -5.915  32.055  1.00  0.66           H  
ATOM   1278  HA  VAL A  81      11.611  -8.319  33.634  1.00  0.66           H  
ATOM   1279  HB  VAL A  81      13.980  -7.479  31.910  1.00  0.66           H  
ATOM   1280 1HG1 VAL A  81      14.653  -9.833  31.961  1.00  0.66           H  
ATOM   1281 2HG1 VAL A  81      14.647  -9.138  33.591  1.00  0.66           H  
ATOM   1282 3HG1 VAL A  81      13.324 -10.206  33.078  1.00  0.66           H  
ATOM   1283 1HG2 VAL A  81      13.044  -8.992  30.282  1.00  0.66           H  
ATOM   1284 2HG2 VAL A  81      11.728  -9.297  31.362  1.00  0.66           H  
ATOM   1285 3HG2 VAL A  81      11.908  -7.695  30.689  1.00  0.66           H  
ATOM   1286  N   HIS A  82      14.244  -6.425  34.410  1.00  0.66           N  
ATOM   1287  CA  HIS A  82      15.304  -6.343  35.398  1.00  0.66           C  
ATOM   1288  C   HIS A  82      14.837  -6.150  36.846  1.00  0.66           C  
ATOM   1289  O   HIS A  82      15.382  -6.830  37.707  1.00  0.66           O  
ATOM   1290  CB  HIS A  82      16.344  -5.267  35.040  1.00  0.66           C  
ATOM   1291  CG  HIS A  82      17.145  -5.551  33.801  1.00  0.66           C  
ATOM   1292  ND1 HIS A  82      18.285  -4.845  33.481  1.00  0.66           N  
ATOM   1293  CD2 HIS A  82      16.929  -6.403  32.771  1.00  0.66           C  
ATOM   1294  CE1 HIS A  82      18.743  -5.260  32.312  1.00  0.66           C  
ATOM   1295  NE2 HIS A  82      17.933  -6.200  31.857  1.00  0.66           N  
ATOM   1296  H   HIS A  82      14.246  -5.772  33.626  1.00  0.66           H  
ATOM   1297  HA  HIS A  82      15.844  -7.289  35.383  1.00  0.66           H  
ATOM   1298 1HB  HIS A  82      15.869  -4.323  34.866  1.00  0.66           H  
ATOM   1299 2HB  HIS A  82      17.035  -5.137  35.871  1.00  0.66           H  
ATOM   1300  HD2 HIS A  82      16.107  -7.096  32.671  1.00  0.66           H  
ATOM   1301  HE1 HIS A  82      19.626  -4.882  31.792  1.00  0.66           H  
ATOM   1302  HE2 HIS A  82      18.030  -6.684  30.944  1.00  0.66           H  
ATOM   1303  N   PRO A  83      13.858  -5.271  37.188  1.00  0.66           N  
ATOM   1304  CA  PRO A  83      13.382  -5.080  38.548  1.00  0.66           C  
ATOM   1305  C   PRO A  83      12.816  -6.354  39.150  1.00  0.66           C  
ATOM   1306  O   PRO A  83      12.744  -6.485  40.366  1.00  0.66           O  
ATOM   1307  CB  PRO A  83      12.281  -4.027  38.398  1.00  0.66           C  
ATOM   1308  CG  PRO A  83      12.622  -3.309  37.133  1.00  0.66           C  
ATOM   1309  CD  PRO A  83      13.178  -4.396  36.216  1.00  0.66           C  
ATOM   1310  HA  PRO A  83      14.207  -4.693  39.164  1.00  0.66           H  
ATOM   1311 1HB  PRO A  83      11.293  -4.514  38.350  1.00  0.66           H  
ATOM   1312 2HB  PRO A  83      12.273  -3.363  39.271  1.00  0.66           H  
ATOM   1313 1HG  PRO A  83      11.734  -2.830  36.736  1.00  0.66           H  
ATOM   1314 2HG  PRO A  83      13.337  -2.509  37.328  1.00  0.66           H  
ATOM   1315 1HD  PRO A  83      12.337  -4.922  35.736  1.00  0.66           H  
ATOM   1316 2HD  PRO A  83      13.839  -3.942  35.500  1.00  0.66           H  
ATOM   1317  N   ALA A  84      12.394  -7.307  38.316  1.00  0.66           N  
ATOM   1318  CA  ALA A  84      11.842  -8.532  38.854  1.00  0.66           C  
ATOM   1319  C   ALA A  84      12.966  -9.483  39.149  1.00  0.66           C  
ATOM   1320  O   ALA A  84      13.084 -10.051  40.240  1.00  0.66           O  
ATOM   1321  CB  ALA A  84      10.888  -9.145  37.864  1.00  0.66           C  
ATOM   1322  H   ALA A  84      12.484  -7.224  37.305  1.00  0.66           H  
ATOM   1323  HA  ALA A  84      11.323  -8.309  39.781  1.00  0.66           H  
ATOM   1324 1HB  ALA A  84      10.474 -10.055  38.278  1.00  0.66           H  
ATOM   1325 2HB  ALA A  84      10.101  -8.441  37.671  1.00  0.66           H  
ATOM   1326 3HB  ALA A  84      11.411  -9.369  36.933  1.00  0.66           H  
ATOM   1327  N   MET A  85      13.860  -9.584  38.177  1.00  0.66           N  
ATOM   1328  CA  MET A  85      14.979 -10.496  38.258  1.00  0.66           C  
ATOM   1329  C   MET A  85      15.982 -10.055  39.319  1.00  0.66           C  
ATOM   1330  O   MET A  85      16.668 -10.885  39.911  1.00  0.66           O  
ATOM   1331  CB  MET A  85      15.635 -10.573  36.901  1.00  0.66           C  
ATOM   1332  CG  MET A  85      14.776 -11.204  35.798  1.00  0.66           C  
ATOM   1333  SD  MET A  85      14.333 -12.887  36.098  1.00  0.66           S  
ATOM   1334  CE  MET A  85      13.810 -13.375  34.492  1.00  0.66           C  
ATOM   1335  H   MET A  85      13.728  -9.039  37.323  1.00  0.66           H  
ATOM   1336  HA  MET A  85      14.604 -11.477  38.536  1.00  0.66           H  
ATOM   1337 1HB  MET A  85      15.889  -9.566  36.578  1.00  0.66           H  
ATOM   1338 2HB  MET A  85      16.560 -11.140  36.977  1.00  0.66           H  
ATOM   1339 1HG  MET A  85      13.856 -10.626  35.710  1.00  0.66           H  
ATOM   1340 2HG  MET A  85      15.286 -11.156  34.855  1.00  0.66           H  
ATOM   1341 1HE  MET A  85      13.508 -14.408  34.516  1.00  0.66           H  
ATOM   1342 2HE  MET A  85      12.982 -12.755  34.171  1.00  0.66           H  
ATOM   1343 3HE  MET A  85      14.642 -13.263  33.804  1.00  0.66           H  
ATOM   1344  N   ALA A  86      16.044  -8.740  39.574  1.00  0.66           N  
ATOM   1345  CA  ALA A  86      16.919  -8.152  40.581  1.00  0.66           C  
ATOM   1346  C   ALA A  86      16.304  -8.230  41.986  1.00  0.66           C  
ATOM   1347  O   ALA A  86      16.970  -7.876  42.965  1.00  0.66           O  
ATOM   1348  CB  ALA A  86      17.218  -6.692  40.237  1.00  0.66           C  
ATOM   1349  H   ALA A  86      15.480  -8.106  39.016  1.00  0.66           H  
ATOM   1350  HA  ALA A  86      17.852  -8.715  40.588  1.00  0.66           H  
ATOM   1351 1HB  ALA A  86      17.893  -6.273  40.979  1.00  0.66           H  
ATOM   1352 2HB  ALA A  86      17.680  -6.637  39.253  1.00  0.66           H  
ATOM   1353 3HB  ALA A  86      16.284  -6.127  40.230  1.00  0.66           H  
ATOM   1354  N   THR A  87      15.040  -8.667  42.086  1.00  0.67           N  
ATOM   1355  CA  THR A  87      14.345  -8.757  43.361  1.00  0.67           C  
ATOM   1356  C   THR A  87      14.338 -10.199  43.834  1.00  0.67           C  
ATOM   1357  O   THR A  87      14.673 -10.473  44.984  1.00  0.67           O  
ATOM   1358  CB  THR A  87      12.924  -8.164  43.284  1.00  0.67           C  
ATOM   1359  OG1 THR A  87      13.017  -6.782  42.960  1.00  0.67           O  
ATOM   1360  CG2 THR A  87      12.182  -8.313  44.608  1.00  0.67           C  
ATOM   1361  H   THR A  87      14.534  -8.976  41.262  1.00  0.67           H  
ATOM   1362  HA  THR A  87      14.892  -8.176  44.091  1.00  0.67           H  
ATOM   1363  HB  THR A  87      12.359  -8.673  42.498  1.00  0.67           H  
ATOM   1364  HG1 THR A  87      13.016  -6.675  41.994  1.00  0.67           H  
ATOM   1365 1HG2 THR A  87      11.184  -7.882  44.517  1.00  0.67           H  
ATOM   1366 2HG2 THR A  87      12.103  -9.368  44.842  1.00  0.67           H  
ATOM   1367 3HG2 THR A  87      12.728  -7.798  45.398  1.00  0.67           H  
ATOM   1368  N   HIS A  88      13.964 -11.131  42.964  1.00  0.67           N  
ATOM   1369  CA  HIS A  88      14.048 -12.530  43.367  1.00  0.67           C  
ATOM   1370  C   HIS A  88      15.559 -12.853  43.467  1.00  0.67           C  
ATOM   1371  O   HIS A  88      16.282 -12.546  42.522  1.00  0.67           O  
ATOM   1372  CB  HIS A  88      13.417 -13.420  42.308  1.00  0.67           C  
ATOM   1373  CG  HIS A  88      13.311 -14.865  42.688  1.00  0.67           C  
ATOM   1374  ND1 HIS A  88      14.419 -15.685  42.876  1.00  0.67           N  
ATOM   1375  CD2 HIS A  88      12.238 -15.639  42.879  1.00  0.67           C  
ATOM   1376  CE1 HIS A  88      14.006 -16.900  43.179  1.00  0.67           C  
ATOM   1377  NE2 HIS A  88      12.692 -16.897  43.190  1.00  0.67           N  
ATOM   1378  H   HIS A  88      13.660 -10.862  42.026  1.00  0.67           H  
ATOM   1379  HA  HIS A  88      13.531 -12.685  44.307  1.00  0.67           H  
ATOM   1380 1HB  HIS A  88      12.414 -13.058  42.081  1.00  0.67           H  
ATOM   1381 2HB  HIS A  88      13.984 -13.331  41.418  1.00  0.67           H  
ATOM   1382  HD2 HIS A  88      11.199 -15.325  42.796  1.00  0.67           H  
ATOM   1383  HE1 HIS A  88      14.643 -17.762  43.381  1.00  0.67           H  
ATOM   1384  HE2 HIS A  88      12.102 -17.696  43.387  1.00  0.67           H  
ATOM   1385  N   PRO A  89      16.090 -13.421  44.564  1.00  0.66           N  
ATOM   1386  CA  PRO A  89      17.493 -13.791  44.721  1.00  0.66           C  
ATOM   1387  C   PRO A  89      18.146 -14.678  43.647  1.00  0.66           C  
ATOM   1388  O   PRO A  89      19.345 -14.541  43.401  1.00  0.66           O  
ATOM   1389  CB  PRO A  89      17.464 -14.555  46.040  1.00  0.66           C  
ATOM   1390  CG  PRO A  89      16.338 -13.946  46.797  1.00  0.66           C  
ATOM   1391  CD  PRO A  89      15.275 -13.657  45.760  1.00  0.66           C  
ATOM   1392  HA  PRO A  89      18.076 -12.868  44.847  1.00  0.66           H  
ATOM   1393 1HB  PRO A  89      17.312 -15.628  45.846  1.00  0.66           H  
ATOM   1394 2HB  PRO A  89      18.430 -14.455  46.551  1.00  0.66           H  
ATOM   1395 1HG  PRO A  89      16.005 -14.657  47.554  1.00  0.66           H  
ATOM   1396 2HG  PRO A  89      16.667 -13.042  47.331  1.00  0.66           H  
ATOM   1397 1HD  PRO A  89      14.600 -14.517  45.623  1.00  0.66           H  
ATOM   1398 2HD  PRO A  89      14.747 -12.748  46.074  1.00  0.66           H  
ATOM   1399  N   ASN A  90      17.397 -15.631  43.070  1.00  0.65           N  
ATOM   1400  CA  ASN A  90      17.957 -16.565  42.080  1.00  0.65           C  
ATOM   1401  C   ASN A  90      16.958 -17.092  41.045  1.00  0.65           C  
ATOM   1402  O   ASN A  90      16.654 -18.279  41.109  1.00  0.65           O  
ATOM   1403  CB  ASN A  90      18.593 -17.786  42.754  1.00  0.65           C  
ATOM   1404  CG  ASN A  90      19.836 -17.509  43.560  1.00  0.65           C  
ATOM   1405  OD1 ASN A  90      20.926 -17.343  42.997  1.00  0.65           O  
ATOM   1406  ND2 ASN A  90      19.700 -17.480  44.866  1.00  0.65           N  
ATOM   1407  H   ASN A  90      16.397 -15.686  43.260  1.00  0.65           H  
ATOM   1408  HA  ASN A  90      18.737 -16.038  41.528  1.00  0.65           H  
ATOM   1409 1HB  ASN A  90      17.854 -18.251  43.408  1.00  0.65           H  
ATOM   1410 2HB  ASN A  90      18.841 -18.512  41.984  1.00  0.65           H  
ATOM   1411 1HD2 ASN A  90      20.498 -17.307  45.447  1.00  0.65           H  
ATOM   1412 2HD2 ASN A  90      18.806 -17.642  45.278  1.00  0.65           H  
ATOM   1413  N   PRO A  91      16.381 -16.304  40.133  1.00  0.63           N  
ATOM   1414  CA  PRO A  91      15.376 -16.795  39.201  1.00  0.63           C  
ATOM   1415  C   PRO A  91      15.916 -17.978  38.425  1.00  0.63           C  
ATOM   1416  O   PRO A  91      16.988 -17.854  37.838  1.00  0.63           O  
ATOM   1417  CB  PRO A  91      15.232 -15.614  38.244  1.00  0.63           C  
ATOM   1418  CG  PRO A  91      15.613 -14.414  39.077  1.00  0.63           C  
ATOM   1419  CD  PRO A  91      16.725 -14.895  39.993  1.00  0.63           C  
ATOM   1420  HA  PRO A  91      14.446 -17.038  39.731  1.00  0.63           H  
ATOM   1421 1HB  PRO A  91      15.886 -15.748  37.374  1.00  0.63           H  
ATOM   1422 2HB  PRO A  91      14.201 -15.565  37.863  1.00  0.63           H  
ATOM   1423 1HG  PRO A  91      15.969 -13.597  38.439  1.00  0.63           H  
ATOM   1424 2HG  PRO A  91      14.746 -14.046  39.584  1.00  0.63           H  
ATOM   1425 1HD  PRO A  91      17.711 -14.767  39.535  1.00  0.63           H  
ATOM   1426 2HD  PRO A  91      16.646 -14.370  40.935  1.00  0.63           H  
ATOM   1427  N   ARG A  92      15.159 -19.074  38.316  1.00  0.61           N  
ATOM   1428  CA  ARG A  92      15.631 -20.219  37.546  1.00  0.61           C  
ATOM   1429  C   ARG A  92      14.692 -20.446  36.372  1.00  0.61           C  
ATOM   1430  O   ARG A  92      15.116 -20.694  35.232  1.00  0.61           O  
ATOM   1431  CB  ARG A  92      15.660 -21.475  38.406  1.00  0.61           C  
ATOM   1432  CG  ARG A  92      16.536 -21.395  39.650  1.00  0.61           C  
ATOM   1433  CD  ARG A  92      17.951 -21.133  39.323  1.00  0.61           C  
ATOM   1434  NE  ARG A  92      18.801 -21.184  40.489  1.00  0.61           N  
ATOM   1435  CZ  ARG A  92      20.107 -20.877  40.485  1.00  0.61           C  
ATOM   1436  NH1 ARG A  92      20.677 -20.495  39.370  1.00  0.61           N  
ATOM   1437  NH2 ARG A  92      20.813 -20.961  41.600  1.00  0.61           N  
ATOM   1438  H   ARG A  92      14.273 -19.176  38.814  1.00  0.61           H  
ATOM   1439  HA  ARG A  92      16.633 -20.022  37.177  1.00  0.61           H  
ATOM   1440 1HB  ARG A  92      14.645 -21.715  38.730  1.00  0.61           H  
ATOM   1441 2HB  ARG A  92      16.011 -22.312  37.804  1.00  0.61           H  
ATOM   1442 1HG  ARG A  92      16.172 -20.594  40.289  1.00  0.61           H  
ATOM   1443 2HG  ARG A  92      16.480 -22.337  40.189  1.00  0.61           H  
ATOM   1444 1HD  ARG A  92      18.313 -21.854  38.593  1.00  0.61           H  
ATOM   1445 2HD  ARG A  92      18.023 -20.132  38.910  1.00  0.61           H  
ATOM   1446  HE  ARG A  92      18.385 -21.472  41.362  1.00  0.61           H  
ATOM   1447 1HH1 ARG A  92      20.110 -20.405  38.504  1.00  0.61           H  
ATOM   1448 2HH1 ARG A  92      21.657 -20.259  39.361  1.00  0.61           H  
ATOM   1449 1HH2 ARG A  92      20.367 -21.254  42.458  1.00  0.61           H  
ATOM   1450 2HH2 ARG A  92      21.795 -20.727  41.597  1.00  0.61           H  
ATOM   1451  N   ASP A  93      13.404 -20.317  36.669  1.00  0.59           N  
ATOM   1452  CA  ASP A  93      12.355 -20.541  35.683  1.00  0.59           C  
ATOM   1453  C   ASP A  93      11.460 -19.319  35.519  1.00  0.59           C  
ATOM   1454  O   ASP A  93      10.838 -18.843  36.486  1.00  0.59           O  
ATOM   1455  CB  ASP A  93      11.541 -21.774  36.066  1.00  0.59           C  
ATOM   1456  CG  ASP A  93      12.388 -23.069  35.982  1.00  0.59           C  
ATOM   1457  OD1 ASP A  93      12.748 -23.458  34.899  1.00  0.59           O  
ATOM   1458  OD2 ASP A  93      12.693 -23.626  37.008  1.00  0.59           O  
ATOM   1459  H   ASP A  93      13.154 -20.114  37.645  1.00  0.59           H  
ATOM   1460  HA  ASP A  93      12.824 -20.735  34.718  1.00  0.59           H  
ATOM   1461 1HB  ASP A  93      11.169 -21.666  37.090  1.00  0.59           H  
ATOM   1462 2HB  ASP A  93      10.677 -21.865  35.407  1.00  0.59           H  
ATOM   1463  N   VAL A  94      11.407 -18.802  34.298  1.00  0.58           N  
ATOM   1464  CA  VAL A  94      10.588 -17.625  34.051  1.00  0.58           C  
ATOM   1465  C   VAL A  94       9.520 -17.855  32.991  1.00  0.58           C  
ATOM   1466  O   VAL A  94       9.772 -18.475  31.956  1.00  0.58           O  
ATOM   1467  CB  VAL A  94      11.490 -16.443  33.644  1.00  0.58           C  
ATOM   1468  CG1 VAL A  94      12.245 -16.799  32.440  1.00  0.58           C  
ATOM   1469  CG2 VAL A  94      10.662 -15.172  33.373  1.00  0.58           C  
ATOM   1470  H   VAL A  94      11.963 -19.222  33.545  1.00  0.58           H  
ATOM   1471  HA  VAL A  94      10.095 -17.366  34.977  1.00  0.58           H  
ATOM   1472  HB  VAL A  94      12.199 -16.263  34.445  1.00  0.58           H  
ATOM   1473 1HG1 VAL A  94      12.897 -16.003  32.167  1.00  0.58           H  
ATOM   1474 2HG1 VAL A  94      12.835 -17.691  32.636  1.00  0.58           H  
ATOM   1475 3HG1 VAL A  94      11.538 -16.983  31.640  1.00  0.58           H  
ATOM   1476 1HG2 VAL A  94      11.326 -14.366  33.092  1.00  0.58           H  
ATOM   1477 2HG2 VAL A  94       9.966 -15.351  32.569  1.00  0.58           H  
ATOM   1478 3HG2 VAL A  94      10.115 -14.887  34.260  1.00  0.58           H  
ATOM   1479  N   LEU A  95       8.327 -17.360  33.283  1.00  0.58           N  
ATOM   1480  CA  LEU A  95       7.195 -17.419  32.366  1.00  0.58           C  
ATOM   1481  C   LEU A  95       6.873 -16.033  31.901  1.00  0.58           C  
ATOM   1482  O   LEU A  95       6.719 -15.134  32.720  1.00  0.58           O  
ATOM   1483  CB  LEU A  95       5.958 -18.011  33.025  1.00  0.58           C  
ATOM   1484  CG  LEU A  95       4.685 -18.007  32.230  1.00  0.58           C  
ATOM   1485  CD1 LEU A  95       4.853 -18.903  31.036  1.00  0.58           C  
ATOM   1486  CD2 LEU A  95       3.544 -18.464  33.152  1.00  0.58           C  
ATOM   1487  H   LEU A  95       8.228 -16.879  34.181  1.00  0.58           H  
ATOM   1488  HA  LEU A  95       7.465 -18.022  31.500  1.00  0.58           H  
ATOM   1489 1HB  LEU A  95       6.158 -19.022  33.264  1.00  0.58           H  
ATOM   1490 2HB  LEU A  95       5.775 -17.489  33.907  1.00  0.58           H  
ATOM   1491  HG  LEU A  95       4.470 -17.000  31.865  1.00  0.58           H  
ATOM   1492 1HD1 LEU A  95       3.938 -18.899  30.466  1.00  0.58           H  
ATOM   1493 2HD1 LEU A  95       5.663 -18.535  30.416  1.00  0.58           H  
ATOM   1494 3HD1 LEU A  95       5.083 -19.910  31.365  1.00  0.58           H  
ATOM   1495 1HD2 LEU A  95       2.607 -18.475  32.609  1.00  0.58           H  
ATOM   1496 2HD2 LEU A  95       3.756 -19.461  33.520  1.00  0.58           H  
ATOM   1497 3HD2 LEU A  95       3.465 -17.778  33.994  1.00  0.58           H  
ATOM   1498  N   ILE A  96       6.824 -15.857  30.607  1.00  0.59           N  
ATOM   1499  CA  ILE A  96       6.529 -14.587  30.011  1.00  0.59           C  
ATOM   1500  C   ILE A  96       5.218 -14.688  29.261  1.00  0.59           C  
ATOM   1501  O   ILE A  96       5.070 -15.513  28.361  1.00  0.59           O  
ATOM   1502  CB  ILE A  96       7.663 -14.195  29.061  1.00  0.59           C  
ATOM   1503  CG1 ILE A  96       8.953 -14.129  29.856  1.00  0.59           C  
ATOM   1504  CG2 ILE A  96       7.336 -12.854  28.385  1.00  0.59           C  
ATOM   1505  CD1 ILE A  96      10.132 -14.092  29.039  1.00  0.59           C  
ATOM   1506  H   ILE A  96       6.998 -16.644  30.001  1.00  0.59           H  
ATOM   1507  HA  ILE A  96       6.443 -13.841  30.790  1.00  0.59           H  
ATOM   1508  HB  ILE A  96       7.791 -14.959  28.309  1.00  0.59           H  
ATOM   1509 1HG1 ILE A  96       8.940 -13.244  30.462  1.00  0.59           H  
ATOM   1510 2HG1 ILE A  96       9.025 -14.993  30.496  1.00  0.59           H  
ATOM   1511 1HG2 ILE A  96       8.145 -12.577  27.716  1.00  0.59           H  
ATOM   1512 2HG2 ILE A  96       6.408 -12.944  27.815  1.00  0.59           H  
ATOM   1513 3HG2 ILE A  96       7.211 -12.086  29.152  1.00  0.59           H  
ATOM   1514 1HD1 ILE A  96      11.013 -14.038  29.676  1.00  0.59           H  
ATOM   1515 2HD1 ILE A  96      10.168 -14.994  28.439  1.00  0.59           H  
ATOM   1516 3HD1 ILE A  96      10.090 -13.232  28.392  1.00  0.59           H  
ATOM   1517  N   LEU A  97       4.268 -13.863  29.628  1.00  0.61           N  
ATOM   1518  CA  LEU A  97       2.997 -13.886  28.950  1.00  0.61           C  
ATOM   1519  C   LEU A  97       3.033 -12.757  27.941  1.00  0.61           C  
ATOM   1520  O   LEU A  97       3.597 -11.689  28.209  1.00  0.61           O  
ATOM   1521  CB  LEU A  97       1.848 -13.791  29.956  1.00  0.61           C  
ATOM   1522  CG  LEU A  97       1.824 -14.935  31.011  1.00  0.61           C  
ATOM   1523  CD1 LEU A  97       0.690 -14.723  31.940  1.00  0.61           C  
ATOM   1524  CD2 LEU A  97       1.702 -16.290  30.311  1.00  0.61           C  
ATOM   1525  H   LEU A  97       4.448 -13.206  30.379  1.00  0.61           H  
ATOM   1526  HA  LEU A  97       2.890 -14.822  28.402  1.00  0.61           H  
ATOM   1527 1HB  LEU A  97       1.923 -12.843  30.484  1.00  0.61           H  
ATOM   1528 2HB  LEU A  97       0.905 -13.810  29.412  1.00  0.61           H  
ATOM   1529  HG  LEU A  97       2.750 -14.912  31.600  1.00  0.61           H  
ATOM   1530 1HD1 LEU A  97       0.689 -15.523  32.678  1.00  0.61           H  
ATOM   1531 2HD1 LEU A  97       0.788 -13.779  32.442  1.00  0.61           H  
ATOM   1532 3HD1 LEU A  97      -0.240 -14.739  31.370  1.00  0.61           H  
ATOM   1533 1HD2 LEU A  97       1.682 -17.083  31.047  1.00  0.61           H  
ATOM   1534 2HD2 LEU A  97       0.785 -16.321  29.729  1.00  0.61           H  
ATOM   1535 3HD2 LEU A  97       2.557 -16.429  29.655  1.00  0.61           H  
ATOM   1536  N   GLY A  98       2.424 -12.978  26.787  1.00  0.64           N  
ATOM   1537  CA  GLY A  98       2.490 -12.010  25.711  1.00  0.64           C  
ATOM   1538  C   GLY A  98       3.900 -12.100  25.148  1.00  0.64           C  
ATOM   1539  O   GLY A  98       4.288 -13.121  24.590  1.00  0.64           O  
ATOM   1540  H   GLY A  98       1.996 -13.879  26.606  1.00  0.64           H  
ATOM   1541 1HA  GLY A  98       1.756 -12.252  24.941  1.00  0.64           H  
ATOM   1542 2HA  GLY A  98       2.289 -11.009  26.079  1.00  0.64           H  
ATOM   1543  N   GLY A  99       4.663 -11.035  25.208  1.00  0.66           N  
ATOM   1544  CA  GLY A  99       6.032 -11.110  24.703  1.00  0.66           C  
ATOM   1545  C   GLY A  99       6.097 -10.872  23.210  1.00  0.66           C  
ATOM   1546  O   GLY A  99       6.767  -9.947  22.759  1.00  0.66           O  
ATOM   1547  H   GLY A  99       4.305 -10.179  25.646  1.00  0.66           H  
ATOM   1548 1HA  GLY A  99       6.648 -10.374  25.218  1.00  0.66           H  
ATOM   1549 2HA  GLY A  99       6.449 -12.088  24.938  1.00  0.66           H  
ATOM   1550  N   GLY A 100       5.463 -11.727  22.411  1.00  0.68           N  
ATOM   1551  CA  GLY A 100       5.448 -11.458  20.974  1.00  0.68           C  
ATOM   1552  C   GLY A 100       6.851 -11.427  20.396  1.00  0.68           C  
ATOM   1553  O   GLY A 100       7.402 -12.434  19.954  1.00  0.68           O  
ATOM   1554  H   GLY A 100       4.959 -12.508  22.831  1.00  0.68           H  
ATOM   1555 1HA  GLY A 100       4.870 -12.229  20.471  1.00  0.68           H  
ATOM   1556 2HA  GLY A 100       4.943 -10.514  20.782  1.00  0.68           H  
ATOM   1557  N   GLU A 101       7.394 -10.205  20.353  1.00  0.69           N  
ATOM   1558  CA  GLU A 101       8.705  -9.866  19.803  1.00  0.69           C  
ATOM   1559  C   GLU A 101       9.808 -10.588  20.568  1.00  0.69           C  
ATOM   1560  O   GLU A 101      10.935 -10.720  20.102  1.00  0.69           O  
ATOM   1561  CB  GLU A 101       8.896  -8.346  19.826  1.00  0.69           C  
ATOM   1562  CG  GLU A 101       9.058  -7.685  21.205  1.00  0.69           C  
ATOM   1563  CD  GLU A 101       8.935  -6.223  21.064  1.00  0.69           C  
ATOM   1564  OE1 GLU A 101       8.719  -5.837  19.956  1.00  0.69           O  
ATOM   1565  OE2 GLU A 101       9.046  -5.465  22.014  1.00  0.69           O  
ATOM   1566  H   GLU A 101       6.860  -9.481  20.819  1.00  0.69           H  
ATOM   1567  HA  GLU A 101       8.741 -10.205  18.774  1.00  0.69           H  
ATOM   1568 1HB  GLU A 101       9.784  -8.093  19.241  1.00  0.69           H  
ATOM   1569 2HB  GLU A 101       8.045  -7.872  19.333  1.00  0.69           H  
ATOM   1570 1HG  GLU A 101       8.305  -8.053  21.898  1.00  0.69           H  
ATOM   1571 2HG  GLU A 101      10.033  -7.914  21.598  1.00  0.69           H  
ATOM   1572  N   GLY A 102       9.509 -10.983  21.792  1.00  0.68           N  
ATOM   1573  CA  GLY A 102      10.444 -11.798  22.548  1.00  0.68           C  
ATOM   1574  C   GLY A 102      11.573 -11.040  23.212  1.00  0.68           C  
ATOM   1575  O   GLY A 102      12.389 -11.641  23.897  1.00  0.68           O  
ATOM   1576  H   GLY A 102       8.582 -10.750  22.157  1.00  0.68           H  
ATOM   1577 1HA  GLY A 102       9.888 -12.350  23.306  1.00  0.68           H  
ATOM   1578 2HA  GLY A 102      10.866 -12.547  21.879  1.00  0.68           H  
ATOM   1579  N   ALA A 103      11.611  -9.732  23.085  1.00  0.67           N  
ATOM   1580  CA  ALA A 103      12.685  -8.961  23.695  1.00  0.67           C  
ATOM   1581  C   ALA A 103      12.701  -9.194  25.219  1.00  0.67           C  
ATOM   1582  O   ALA A 103      13.765  -9.268  25.835  1.00  0.67           O  
ATOM   1583  CB  ALA A 103      12.519  -7.525  23.331  1.00  0.67           C  
ATOM   1584  H   ALA A 103      10.913  -9.270  22.517  1.00  0.67           H  
ATOM   1585  HA  ALA A 103      13.639  -9.310  23.295  1.00  0.67           H  
ATOM   1586 1HB  ALA A 103      13.311  -6.946  23.774  1.00  0.67           H  
ATOM   1587 2HB  ALA A 103      12.542  -7.412  22.252  1.00  0.67           H  
ATOM   1588 3HB  ALA A 103      11.602  -7.215  23.685  1.00  0.67           H  
ATOM   1589  N   THR A 104      11.521  -9.379  25.826  1.00  0.65           N  
ATOM   1590  CA  THR A 104      11.425  -9.695  27.256  1.00  0.65           C  
ATOM   1591  C   THR A 104      12.157 -11.006  27.532  1.00  0.65           C  
ATOM   1592  O   THR A 104      12.826 -11.153  28.552  1.00  0.65           O  
ATOM   1593  CB  THR A 104       9.968  -9.849  27.716  1.00  0.65           C  
ATOM   1594  OG1 THR A 104       9.263  -8.638  27.576  1.00  0.65           O  
ATOM   1595  CG2 THR A 104       9.879 -10.268  29.115  1.00  0.65           C  
ATOM   1596  H   THR A 104      10.675  -9.286  25.283  1.00  0.65           H  
ATOM   1597  HA  THR A 104      11.903  -8.896  27.827  1.00  0.65           H  
ATOM   1598  HB  THR A 104       9.501 -10.602  27.086  1.00  0.65           H  
ATOM   1599  HG1 THR A 104       9.767  -8.008  27.054  1.00  0.65           H  
ATOM   1600 1HG2 THR A 104       8.837 -10.385  29.370  1.00  0.65           H  
ATOM   1601 2HG2 THR A 104      10.402 -11.196  29.275  1.00  0.65           H  
ATOM   1602 3HG2 THR A 104      10.305  -9.509  29.711  1.00  0.65           H  
ATOM   1603  N   LEU A 105      11.964 -11.977  26.632  1.00  0.64           N  
ATOM   1604  CA  LEU A 105      12.567 -13.306  26.706  1.00  0.64           C  
ATOM   1605  C   LEU A 105      14.064 -13.166  26.586  1.00  0.64           C  
ATOM   1606  O   LEU A 105      14.810 -13.754  27.365  1.00  0.64           O  
ATOM   1607  CB  LEU A 105      11.994 -14.210  25.601  1.00  0.64           C  
ATOM   1608  CG  LEU A 105      12.487 -15.628  25.488  1.00  0.64           C  
ATOM   1609  CD1 LEU A 105      12.166 -16.403  26.700  1.00  0.64           C  
ATOM   1610  CD2 LEU A 105      11.868 -16.223  24.266  1.00  0.64           C  
ATOM   1611  H   LEU A 105      11.408 -11.757  25.819  1.00  0.64           H  
ATOM   1612  HA  LEU A 105      12.364 -13.747  27.670  1.00  0.64           H  
ATOM   1613 1HB  LEU A 105      10.913 -14.246  25.717  1.00  0.64           H  
ATOM   1614 2HB  LEU A 105      12.206 -13.784  24.654  1.00  0.64           H  
ATOM   1615  HG  LEU A 105      13.561 -15.624  25.382  1.00  0.64           H  
ATOM   1616 1HD1 LEU A 105      12.543 -17.416  26.574  1.00  0.64           H  
ATOM   1617 2HD1 LEU A 105      12.644 -15.926  27.553  1.00  0.64           H  
ATOM   1618 3HD1 LEU A 105      11.089 -16.436  26.848  1.00  0.64           H  
ATOM   1619 1HD2 LEU A 105      12.212 -17.222  24.120  1.00  0.64           H  
ATOM   1620 2HD2 LEU A 105      10.787 -16.224  24.358  1.00  0.64           H  
ATOM   1621 3HD2 LEU A 105      12.162 -15.617  23.424  1.00  0.64           H  
ATOM   1622  N   ARG A 106      14.517 -12.347  25.642  1.00  0.63           N  
ATOM   1623  CA  ARG A 106      15.944 -12.169  25.465  1.00  0.63           C  
ATOM   1624  C   ARG A 106      16.555 -11.600  26.737  1.00  0.63           C  
ATOM   1625  O   ARG A 106      17.558 -12.122  27.240  1.00  0.63           O  
ATOM   1626  CB  ARG A 106      16.217 -11.215  24.310  1.00  0.63           C  
ATOM   1627  CG  ARG A 106      17.665 -10.935  24.037  1.00  0.63           C  
ATOM   1628  CD  ARG A 106      18.425 -12.159  23.644  1.00  0.63           C  
ATOM   1629  NE  ARG A 106      19.793 -11.827  23.245  1.00  0.63           N  
ATOM   1630  CZ  ARG A 106      20.800 -12.712  23.136  1.00  0.63           C  
ATOM   1631  NH1 ARG A 106      20.600 -13.981  23.426  1.00  0.63           N  
ATOM   1632  NH2 ARG A 106      21.992 -12.307  22.733  1.00  0.63           N  
ATOM   1633  H   ARG A 106      13.853 -11.878  25.027  1.00  0.63           H  
ATOM   1634  HA  ARG A 106      16.397 -13.134  25.249  1.00  0.63           H  
ATOM   1635 1HB  ARG A 106      15.765 -11.585  23.393  1.00  0.63           H  
ATOM   1636 2HB  ARG A 106      15.755 -10.255  24.525  1.00  0.63           H  
ATOM   1637 1HG  ARG A 106      17.733 -10.210  23.230  1.00  0.63           H  
ATOM   1638 2HG  ARG A 106      18.119 -10.518  24.931  1.00  0.63           H  
ATOM   1639 1HD  ARG A 106      18.470 -12.848  24.485  1.00  0.63           H  
ATOM   1640 2HD  ARG A 106      17.931 -12.647  22.799  1.00  0.63           H  
ATOM   1641  HE  ARG A 106      19.979 -10.851  22.969  1.00  0.63           H  
ATOM   1642 1HH1 ARG A 106      19.686 -14.292  23.722  1.00  0.63           H  
ATOM   1643 2HH1 ARG A 106      21.356 -14.645  23.340  1.00  0.63           H  
ATOM   1644 1HH2 ARG A 106      22.149 -11.334  22.504  1.00  0.63           H  
ATOM   1645 2HH2 ARG A 106      22.742 -12.971  22.646  1.00  0.63           H  
ATOM   1646  N   GLU A 107      15.924 -10.577  27.307  1.00  0.63           N  
ATOM   1647  CA  GLU A 107      16.472 -10.024  28.527  1.00  0.63           C  
ATOM   1648  C   GLU A 107      16.382 -11.009  29.681  1.00  0.63           C  
ATOM   1649  O   GLU A 107      17.305 -11.096  30.480  1.00  0.63           O  
ATOM   1650  CB  GLU A 107      15.794  -8.710  28.898  1.00  0.63           C  
ATOM   1651  CG  GLU A 107      16.137  -7.509  28.010  1.00  0.63           C  
ATOM   1652  CD  GLU A 107      17.622  -7.150  28.036  1.00  0.63           C  
ATOM   1653  OE1 GLU A 107      18.184  -7.025  29.108  1.00  0.63           O  
ATOM   1654  OE2 GLU A 107      18.198  -7.001  26.970  1.00  0.63           O  
ATOM   1655  H   GLU A 107      15.089 -10.174  26.877  1.00  0.63           H  
ATOM   1656  HA  GLU A 107      17.525  -9.814  28.356  1.00  0.63           H  
ATOM   1657 1HB  GLU A 107      14.722  -8.848  28.812  1.00  0.63           H  
ATOM   1658 2HB  GLU A 107      16.013  -8.454  29.936  1.00  0.63           H  
ATOM   1659 1HG  GLU A 107      15.841  -7.736  26.983  1.00  0.63           H  
ATOM   1660 2HG  GLU A 107      15.552  -6.649  28.346  1.00  0.63           H  
ATOM   1661  N   ALA A 108      15.302 -11.786  29.768  1.00  0.63           N  
ATOM   1662  CA  ALA A 108      15.183 -12.759  30.844  1.00  0.63           C  
ATOM   1663  C   ALA A 108      16.292 -13.814  30.769  1.00  0.63           C  
ATOM   1664  O   ALA A 108      16.919 -14.155  31.774  1.00  0.63           O  
ATOM   1665  CB  ALA A 108      13.835 -13.431  30.775  1.00  0.63           C  
ATOM   1666  H   ALA A 108      14.537 -11.682  29.105  1.00  0.63           H  
ATOM   1667  HA  ALA A 108      15.272 -12.231  31.787  1.00  0.63           H  
ATOM   1668 1HB  ALA A 108      13.756 -14.116  31.587  1.00  0.63           H  
ATOM   1669 2HB  ALA A 108      13.049 -12.676  30.850  1.00  0.63           H  
ATOM   1670 3HB  ALA A 108      13.740 -13.963  29.830  1.00  0.63           H  
ATOM   1671  N   LEU A 109      16.598 -14.259  29.548  1.00  0.64           N  
ATOM   1672  CA  LEU A 109      17.633 -15.257  29.289  1.00  0.64           C  
ATOM   1673  C   LEU A 109      19.016 -14.731  29.675  1.00  0.64           C  
ATOM   1674  O   LEU A 109      19.868 -15.499  30.122  1.00  0.64           O  
ATOM   1675  CB  LEU A 109      17.589 -15.665  27.808  1.00  0.64           C  
ATOM   1676  CG  LEU A 109      16.345 -16.500  27.348  1.00  0.64           C  
ATOM   1677  CD1 LEU A 109      16.316 -16.527  25.824  1.00  0.64           C  
ATOM   1678  CD2 LEU A 109      16.456 -17.933  27.894  1.00  0.64           C  
ATOM   1679  H   LEU A 109      16.053 -13.921  28.754  1.00  0.64           H  
ATOM   1680  HA  LEU A 109      17.420 -16.136  29.897  1.00  0.64           H  
ATOM   1681 1HB  LEU A 109      17.609 -14.756  27.207  1.00  0.64           H  
ATOM   1682 2HB  LEU A 109      18.478 -16.246  27.576  1.00  0.64           H  
ATOM   1683  HG  LEU A 109      15.431 -16.047  27.711  1.00  0.64           H  
ATOM   1684 1HD1 LEU A 109      15.473 -17.090  25.478  1.00  0.64           H  
ATOM   1685 2HD1 LEU A 109      16.238 -15.510  25.453  1.00  0.64           H  
ATOM   1686 3HD1 LEU A 109      17.226 -16.976  25.451  1.00  0.64           H  
ATOM   1687 1HD2 LEU A 109      15.605 -18.520  27.557  1.00  0.64           H  
ATOM   1688 2HD2 LEU A 109      17.376 -18.382  27.514  1.00  0.64           H  
ATOM   1689 3HD2 LEU A 109      16.480 -17.915  28.984  1.00  0.64           H  
ATOM   1690  N   LYS A 110      19.232 -13.412  29.551  1.00  0.65           N  
ATOM   1691  CA  LYS A 110      20.509 -12.804  29.940  1.00  0.65           C  
ATOM   1692  C   LYS A 110      20.843 -12.967  31.424  1.00  0.65           C  
ATOM   1693  O   LYS A 110      22.009 -12.849  31.800  1.00  0.65           O  
ATOM   1694  CB  LYS A 110      20.583 -11.314  29.595  1.00  0.65           C  
ATOM   1695  CG  LYS A 110      20.713 -10.994  28.120  1.00  0.65           C  
ATOM   1696  CD  LYS A 110      20.763  -9.496  27.918  1.00  0.65           C  
ATOM   1697  CE  LYS A 110      20.943  -9.112  26.460  1.00  0.65           C  
ATOM   1698  NZ  LYS A 110      20.889  -7.637  26.285  1.00  0.65           N  
ATOM   1699  H   LYS A 110      18.504 -12.826  29.138  1.00  0.65           H  
ATOM   1700  HA  LYS A 110      21.295 -13.306  29.378  1.00  0.65           H  
ATOM   1701 1HB  LYS A 110      19.696 -10.810  29.967  1.00  0.65           H  
ATOM   1702 2HB  LYS A 110      21.437 -10.874  30.103  1.00  0.65           H  
ATOM   1703 1HG  LYS A 110      21.618 -11.447  27.720  1.00  0.65           H  
ATOM   1704 2HG  LYS A 110      19.861 -11.393  27.585  1.00  0.65           H  
ATOM   1705 1HD  LYS A 110      19.835  -9.055  28.280  1.00  0.65           H  
ATOM   1706 2HD  LYS A 110      21.583  -9.077  28.498  1.00  0.65           H  
ATOM   1707 1HE  LYS A 110      21.906  -9.476  26.110  1.00  0.65           H  
ATOM   1708 2HE  LYS A 110      20.155  -9.567  25.862  1.00  0.65           H  
ATOM   1709 1HZ  LYS A 110      21.007  -7.395  25.316  1.00  0.65           H  
ATOM   1710 2HZ  LYS A 110      19.960  -7.315  26.607  1.00  0.65           H  
ATOM   1711 3HZ  LYS A 110      21.609  -7.197  26.833  1.00  0.65           H  
ATOM   1712  N   HIS A 111      19.852 -13.211  32.280  1.00  0.66           N  
ATOM   1713  CA  HIS A 111      20.168 -13.365  33.692  1.00  0.66           C  
ATOM   1714  C   HIS A 111      20.712 -14.767  33.892  1.00  0.66           C  
ATOM   1715  O   HIS A 111      20.010 -15.757  33.708  1.00  0.66           O  
ATOM   1716  CB  HIS A 111      18.940 -13.095  34.563  1.00  0.66           C  
ATOM   1717  CG  HIS A 111      18.491 -11.660  34.486  1.00  0.66           C  
ATOM   1718  ND1 HIS A 111      18.900 -10.681  35.378  1.00  0.66           N  
ATOM   1719  CD2 HIS A 111      17.716 -11.048  33.594  1.00  0.66           C  
ATOM   1720  CE1 HIS A 111      18.373  -9.519  35.014  1.00  0.66           C  
ATOM   1721  NE2 HIS A 111      17.658  -9.720  33.933  1.00  0.66           N  
ATOM   1722  H   HIS A 111      18.890 -13.336  31.955  1.00  0.66           H  
ATOM   1723  HA  HIS A 111      20.949 -12.667  33.981  1.00  0.66           H  
ATOM   1724 1HB  HIS A 111      18.114 -13.725  34.230  1.00  0.66           H  
ATOM   1725 2HB  HIS A 111      19.154 -13.346  35.603  1.00  0.66           H  
ATOM   1726  HD2 HIS A 111      17.244 -11.528  32.770  1.00  0.66           H  
ATOM   1727  HE1 HIS A 111      18.516  -8.560  35.517  1.00  0.66           H  
ATOM   1728  HE2 HIS A 111      17.147  -9.022  33.417  1.00  0.66           H  
ATOM   1729  N   GLY A 112      21.975 -14.839  34.305  1.00  0.66           N  
ATOM   1730  CA  GLY A 112      22.775 -16.063  34.418  1.00  0.66           C  
ATOM   1731  C   GLY A 112      22.211 -17.160  35.308  1.00  0.66           C  
ATOM   1732  O   GLY A 112      22.687 -18.296  35.273  1.00  0.66           O  
ATOM   1733  H   GLY A 112      22.456 -13.963  34.486  1.00  0.66           H  
ATOM   1734 1HA  GLY A 112      22.925 -16.467  33.416  1.00  0.66           H  
ATOM   1735 2HA  GLY A 112      23.764 -15.787  34.783  1.00  0.66           H  
ATOM   1736  N   THR A 113      21.215 -16.828  36.109  1.00  0.65           N  
ATOM   1737  CA  THR A 113      20.593 -17.799  36.978  1.00  0.65           C  
ATOM   1738  C   THR A 113      19.455 -18.554  36.276  1.00  0.65           C  
ATOM   1739  O   THR A 113      19.079 -19.642  36.730  1.00  0.65           O  
ATOM   1740  CB  THR A 113      20.053 -17.104  38.241  1.00  0.65           C  
ATOM   1741  OG1 THR A 113      19.052 -16.154  37.875  1.00  0.65           O  
ATOM   1742  CG2 THR A 113      21.163 -16.388  38.986  1.00  0.65           C  
ATOM   1743  H   THR A 113      20.869 -15.883  36.087  1.00  0.65           H  
ATOM   1744  HA  THR A 113      21.346 -18.524  37.276  1.00  0.65           H  
ATOM   1745  HB  THR A 113      19.601 -17.846  38.901  1.00  0.65           H  
ATOM   1746  HG1 THR A 113      18.204 -16.645  37.765  1.00  0.65           H  
ATOM   1747 1HG2 THR A 113      20.749 -15.907  39.876  1.00  0.65           H  
ATOM   1748 2HG2 THR A 113      21.924 -17.109  39.283  1.00  0.65           H  
ATOM   1749 3HG2 THR A 113      21.608 -15.635  38.339  1.00  0.65           H  
ATOM   1750  N   VAL A 114      18.954 -18.007  35.149  1.00  0.63           N  
ATOM   1751  CA  VAL A 114      17.810 -18.589  34.447  1.00  0.63           C  
ATOM   1752  C   VAL A 114      18.235 -19.808  33.652  1.00  0.63           C  
ATOM   1753  O   VAL A 114      19.209 -19.782  32.895  1.00  0.63           O  
ATOM   1754  CB  VAL A 114      17.107 -17.542  33.526  1.00  0.63           C  
ATOM   1755  CG1 VAL A 114      15.978 -18.193  32.701  1.00  0.63           C  
ATOM   1756  CG2 VAL A 114      16.527 -16.427  34.406  1.00  0.63           C  
ATOM   1757  H   VAL A 114      19.362 -17.149  34.779  1.00  0.63           H  
ATOM   1758  HA  VAL A 114      17.080 -18.900  35.188  1.00  0.63           H  
ATOM   1759  HB  VAL A 114      17.841 -17.119  32.831  1.00  0.63           H  
ATOM   1760 1HG1 VAL A 114      15.507 -17.437  32.074  1.00  0.63           H  
ATOM   1761 2HG1 VAL A 114      16.389 -18.977  32.069  1.00  0.63           H  
ATOM   1762 3HG1 VAL A 114      15.234 -18.620  33.377  1.00  0.63           H  
ATOM   1763 1HG2 VAL A 114      16.046 -15.677  33.778  1.00  0.63           H  
ATOM   1764 2HG2 VAL A 114      15.797 -16.854  35.092  1.00  0.63           H  
ATOM   1765 3HG2 VAL A 114      17.334 -15.963  34.976  1.00  0.63           H  
ATOM   1766  N   LYS A 115      17.502 -20.888  33.856  1.00  0.61           N  
ATOM   1767  CA  LYS A 115      17.757 -22.156  33.219  1.00  0.61           C  
ATOM   1768  C   LYS A 115      16.758 -22.386  32.113  1.00  0.61           C  
ATOM   1769  O   LYS A 115      17.086 -23.025  31.110  1.00  0.61           O  
ATOM   1770  CB  LYS A 115      17.663 -23.266  34.247  1.00  0.61           C  
ATOM   1771  CG  LYS A 115      18.652 -23.103  35.404  1.00  0.61           C  
ATOM   1772  CD  LYS A 115      20.098 -23.129  34.907  1.00  0.61           C  
ATOM   1773  CE  LYS A 115      21.094 -23.013  36.054  1.00  0.61           C  
ATOM   1774  NZ  LYS A 115      22.513 -23.036  35.567  1.00  0.61           N  
ATOM   1775  H   LYS A 115      16.721 -20.815  34.492  1.00  0.61           H  
ATOM   1776  HA  LYS A 115      18.755 -22.141  32.784  1.00  0.61           H  
ATOM   1777 1HB  LYS A 115      16.650 -23.285  34.665  1.00  0.61           H  
ATOM   1778 2HB  LYS A 115      17.841 -24.226  33.768  1.00  0.61           H  
ATOM   1779 1HG  LYS A 115      18.465 -22.146  35.905  1.00  0.61           H  
ATOM   1780 2HG  LYS A 115      18.507 -23.903  36.128  1.00  0.61           H  
ATOM   1781 1HD  LYS A 115      20.283 -24.056  34.365  1.00  0.61           H  
ATOM   1782 2HD  LYS A 115      20.257 -22.290  34.224  1.00  0.61           H  
ATOM   1783 1HE  LYS A 115      20.916 -22.070  36.579  1.00  0.61           H  
ATOM   1784 2HE  LYS A 115      20.943 -23.837  36.750  1.00  0.61           H  
ATOM   1785 1HZ  LYS A 115      23.140 -22.947  36.352  1.00  0.61           H  
ATOM   1786 2HZ  LYS A 115      22.692 -23.908  35.088  1.00  0.61           H  
ATOM   1787 3HZ  LYS A 115      22.659 -22.263  34.930  1.00  0.61           H  
ATOM   1788  N   ARG A 116      15.536 -21.902  32.315  1.00  0.59           N  
ATOM   1789  CA  ARG A 116      14.491 -22.029  31.310  1.00  0.59           C  
ATOM   1790  C   ARG A 116      13.625 -20.789  31.245  1.00  0.59           C  
ATOM   1791  O   ARG A 116      13.381 -20.126  32.262  1.00  0.59           O  
ATOM   1792  CB  ARG A 116      13.581 -23.227  31.531  1.00  0.59           C  
ATOM   1793  CG  ARG A 116      14.223 -24.608  31.411  1.00  0.59           C  
ATOM   1794  CD  ARG A 116      14.598 -24.901  29.996  1.00  0.59           C  
ATOM   1795  NE  ARG A 116      15.102 -26.255  29.819  1.00  0.59           N  
ATOM   1796  CZ  ARG A 116      16.380 -26.650  30.013  1.00  0.59           C  
ATOM   1797  NH1 ARG A 116      17.302 -25.803  30.418  1.00  0.59           N  
ATOM   1798  NH2 ARG A 116      16.709 -27.915  29.797  1.00  0.59           N  
ATOM   1799  H   ARG A 116      15.329 -21.430  33.196  1.00  0.59           H  
ATOM   1800  HA  ARG A 116      14.967 -22.158  30.342  1.00  0.59           H  
ATOM   1801 1HB  ARG A 116      13.141 -23.159  32.522  1.00  0.59           H  
ATOM   1802 2HB  ARG A 116      12.763 -23.187  30.812  1.00  0.59           H  
ATOM   1803 1HG  ARG A 116      15.110 -24.674  32.034  1.00  0.59           H  
ATOM   1804 2HG  ARG A 116      13.505 -25.360  31.734  1.00  0.59           H  
ATOM   1805 1HD  ARG A 116      13.728 -24.772  29.351  1.00  0.59           H  
ATOM   1806 2HD  ARG A 116      15.371 -24.210  29.681  1.00  0.59           H  
ATOM   1807  HE  ARG A 116      14.445 -26.950  29.505  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 116      17.073 -24.815  30.607  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 116      18.247 -26.123  30.558  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 116      16.007 -28.575  29.488  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 116      17.659 -28.220  29.941  1.00  0.59           H  
ATOM   1812  N   ALA A 117      13.118 -20.515  30.054  1.00  0.58           N  
ATOM   1813  CA  ALA A 117      12.197 -19.408  29.887  1.00  0.58           C  
ATOM   1814  C   ALA A 117      11.108 -19.767  28.894  1.00  0.58           C  
ATOM   1815  O   ALA A 117      11.390 -20.245  27.798  1.00  0.58           O  
ATOM   1816  CB  ALA A 117      12.950 -18.177  29.420  1.00  0.58           C  
ATOM   1817  H   ALA A 117      13.394 -21.086  29.255  1.00  0.58           H  
ATOM   1818  HA  ALA A 117      11.730 -19.214  30.842  1.00  0.58           H  
ATOM   1819 1HB  ALA A 117      12.250 -17.356  29.330  1.00  0.58           H  
ATOM   1820 2HB  ALA A 117      13.720 -17.920  30.144  1.00  0.58           H  
ATOM   1821 3HB  ALA A 117      13.412 -18.384  28.468  1.00  0.58           H  
ATOM   1822  N   VAL A 118       9.870 -19.501  29.271  1.00  0.59           N  
ATOM   1823  CA  VAL A 118       8.751 -19.832  28.407  1.00  0.59           C  
ATOM   1824  C   VAL A 118       7.988 -18.586  28.016  1.00  0.59           C  
ATOM   1825  O   VAL A 118       7.610 -17.816  28.888  1.00  0.59           O  
ATOM   1826  CB  VAL A 118       7.778 -20.794  29.129  1.00  0.59           C  
ATOM   1827  CG1 VAL A 118       6.608 -21.115  28.184  1.00  0.59           C  
ATOM   1828  CG2 VAL A 118       8.507 -22.049  29.582  1.00  0.59           C  
ATOM   1829  H   VAL A 118       9.711 -19.095  30.194  1.00  0.59           H  
ATOM   1830  HA  VAL A 118       9.127 -20.315  27.509  1.00  0.59           H  
ATOM   1831  HB  VAL A 118       7.367 -20.298  30.004  1.00  0.59           H  
ATOM   1832 1HG1 VAL A 118       5.908 -21.771  28.675  1.00  0.59           H  
ATOM   1833 2HG1 VAL A 118       6.096 -20.197  27.901  1.00  0.59           H  
ATOM   1834 3HG1 VAL A 118       6.994 -21.603  27.288  1.00  0.59           H  
ATOM   1835 1HG2 VAL A 118       7.805 -22.704  30.096  1.00  0.59           H  
ATOM   1836 2HG2 VAL A 118       8.922 -22.564  28.733  1.00  0.59           H  
ATOM   1837 3HG2 VAL A 118       9.312 -21.775  30.265  1.00  0.59           H  
ATOM   1838  N   MET A 119       7.770 -18.382  26.722  1.00  0.60           N  
ATOM   1839  CA  MET A 119       7.002 -17.238  26.246  1.00  0.60           C  
ATOM   1840  C   MET A 119       5.674 -17.715  25.687  1.00  0.60           C  
ATOM   1841  O   MET A 119       5.647 -18.641  24.877  1.00  0.60           O  
ATOM   1842  CB  MET A 119       7.815 -16.450  25.218  1.00  0.60           C  
ATOM   1843  CG  MET A 119       7.153 -15.164  24.725  1.00  0.60           C  
ATOM   1844  SD  MET A 119       5.979 -15.434  23.379  1.00  0.60           S  
ATOM   1845  CE  MET A 119       7.046 -15.332  21.985  1.00  0.60           C  
ATOM   1846  H   MET A 119       8.138 -19.055  26.056  1.00  0.60           H  
ATOM   1847  HA  MET A 119       6.786 -16.589  27.082  1.00  0.60           H  
ATOM   1848 1HB  MET A 119       8.767 -16.176  25.663  1.00  0.60           H  
ATOM   1849 2HB  MET A 119       8.023 -17.082  24.356  1.00  0.60           H  
ATOM   1850 1HG  MET A 119       6.609 -14.700  25.557  1.00  0.60           H  
ATOM   1851 2HG  MET A 119       7.914 -14.463  24.384  1.00  0.60           H  
ATOM   1852 1HE  MET A 119       6.476 -15.487  21.074  1.00  0.60           H  
ATOM   1853 2HE  MET A 119       7.503 -14.341  21.961  1.00  0.60           H  
ATOM   1854 3HE  MET A 119       7.816 -16.087  22.065  1.00  0.60           H  
ATOM   1855  N   VAL A 120       4.581 -17.088  26.115  1.00  0.62           N  
ATOM   1856  CA  VAL A 120       3.264 -17.503  25.658  1.00  0.62           C  
ATOM   1857  C   VAL A 120       2.530 -16.379  24.929  1.00  0.62           C  
ATOM   1858  O   VAL A 120       2.220 -15.335  25.511  1.00  0.62           O  
ATOM   1859  CB  VAL A 120       2.426 -17.929  26.862  1.00  0.62           C  
ATOM   1860  CG1 VAL A 120       1.072 -18.409  26.394  1.00  0.62           C  
ATOM   1861  CG2 VAL A 120       3.177 -18.965  27.673  1.00  0.62           C  
ATOM   1862  H   VAL A 120       4.676 -16.346  26.803  1.00  0.62           H  
ATOM   1863  HA  VAL A 120       3.378 -18.345  24.982  1.00  0.62           H  
ATOM   1864  HB  VAL A 120       2.246 -17.065  27.478  1.00  0.62           H  
ATOM   1865 1HG1 VAL A 120       0.470 -18.680  27.237  1.00  0.62           H  
ATOM   1866 2HG1 VAL A 120       0.583 -17.611  25.843  1.00  0.62           H  
ATOM   1867 3HG1 VAL A 120       1.191 -19.279  25.743  1.00  0.62           H  
ATOM   1868 1HG2 VAL A 120       2.584 -19.227  28.529  1.00  0.62           H  
ATOM   1869 2HG2 VAL A 120       3.367 -19.846  27.085  1.00  0.62           H  
ATOM   1870 3HG2 VAL A 120       4.124 -18.544  28.009  1.00  0.62           H  
ATOM   1871  N   ASP A 121       2.206 -16.612  23.664  1.00  0.65           N  
ATOM   1872  CA  ASP A 121       1.558 -15.593  22.835  1.00  0.65           C  
ATOM   1873  C   ASP A 121       0.517 -16.215  21.944  1.00  0.65           C  
ATOM   1874  O   ASP A 121       0.831 -16.966  21.033  1.00  0.65           O  
ATOM   1875  CB  ASP A 121       2.561 -14.789  21.990  1.00  0.65           C  
ATOM   1876  CG  ASP A 121       1.895 -13.590  21.160  1.00  0.65           C  
ATOM   1877  OD1 ASP A 121       0.685 -13.563  20.981  1.00  0.65           O  
ATOM   1878  OD2 ASP A 121       2.618 -12.707  20.767  1.00  0.65           O  
ATOM   1879  H   ASP A 121       2.433 -17.529  23.280  1.00  0.65           H  
ATOM   1880  HA  ASP A 121       1.051 -14.889  23.496  1.00  0.65           H  
ATOM   1881 1HB  ASP A 121       3.306 -14.361  22.646  1.00  0.65           H  
ATOM   1882 2HB  ASP A 121       3.076 -15.458  21.307  1.00  0.65           H  
ATOM   1883  N   ILE A 122      -0.731 -15.888  22.219  1.00  0.67           N  
ATOM   1884  CA  ILE A 122      -1.889 -16.426  21.530  1.00  0.67           C  
ATOM   1885  C   ILE A 122      -1.875 -16.159  20.033  1.00  0.67           C  
ATOM   1886  O   ILE A 122      -2.535 -16.863  19.262  1.00  0.67           O  
ATOM   1887  CB  ILE A 122      -3.173 -15.782  22.091  1.00  0.67           C  
ATOM   1888  CG1 ILE A 122      -4.355 -16.598  21.696  1.00  0.67           C  
ATOM   1889  CG2 ILE A 122      -3.376 -14.337  21.612  1.00  0.67           C  
ATOM   1890  CD1 ILE A 122      -5.612 -16.147  22.358  1.00  0.67           C  
ATOM   1891  H   ILE A 122      -0.886 -15.235  22.972  1.00  0.67           H  
ATOM   1892  HA  ILE A 122      -1.911 -17.504  21.690  1.00  0.67           H  
ATOM   1893  HB  ILE A 122      -3.107 -15.778  23.168  1.00  0.67           H  
ATOM   1894 1HG1 ILE A 122      -4.473 -16.553  20.629  1.00  0.67           H  
ATOM   1895 2HG1 ILE A 122      -4.175 -17.635  21.975  1.00  0.67           H  
ATOM   1896 1HG2 ILE A 122      -4.280 -13.941  22.056  1.00  0.67           H  
ATOM   1897 2HG2 ILE A 122      -2.524 -13.727  21.914  1.00  0.67           H  
ATOM   1898 3HG2 ILE A 122      -3.479 -14.310  20.535  1.00  0.67           H  
ATOM   1899 1HD1 ILE A 122      -6.442 -16.779  22.046  1.00  0.67           H  
ATOM   1900 2HD1 ILE A 122      -5.510 -16.196  23.429  1.00  0.67           H  
ATOM   1901 3HD1 ILE A 122      -5.810 -15.121  22.066  1.00  0.67           H  
ATOM   1902  N   ASP A 123      -1.175 -15.106  19.625  1.00  0.70           N  
ATOM   1903  CA  ASP A 123      -1.164 -14.717  18.244  1.00  0.70           C  
ATOM   1904  C   ASP A 123       0.145 -15.042  17.540  1.00  0.70           C  
ATOM   1905  O   ASP A 123       1.089 -14.238  17.500  1.00  0.70           O  
ATOM   1906  CB  ASP A 123      -1.471 -13.239  18.165  1.00  0.70           C  
ATOM   1907  CG  ASP A 123      -1.658 -12.748  16.817  1.00  0.70           C  
ATOM   1908  OD1 ASP A 123      -1.319 -13.421  15.863  1.00  0.70           O  
ATOM   1909  OD2 ASP A 123      -2.144 -11.637  16.711  1.00  0.70           O  
ATOM   1910  H   ASP A 123      -0.611 -14.577  20.296  1.00  0.70           H  
ATOM   1911  HA  ASP A 123      -1.961 -15.256  17.734  1.00  0.70           H  
ATOM   1912 1HB  ASP A 123      -2.368 -13.026  18.743  1.00  0.70           H  
ATOM   1913 2HB  ASP A 123      -0.647 -12.687  18.636  1.00  0.70           H  
ATOM   1914  N   ARG A 124       0.127 -16.177  16.850  1.00  0.72           N  
ATOM   1915  CA  ARG A 124       1.257 -16.694  16.096  1.00  0.72           C  
ATOM   1916  C   ARG A 124       1.781 -15.687  15.089  1.00  0.72           C  
ATOM   1917  O   ARG A 124       2.946 -15.766  14.706  1.00  0.72           O  
ATOM   1918  CB  ARG A 124       0.886 -17.946  15.325  1.00  0.72           C  
ATOM   1919  CG  ARG A 124       2.056 -18.678  14.686  1.00  0.72           C  
ATOM   1920  CD  ARG A 124       1.608 -19.903  13.962  1.00  0.72           C  
ATOM   1921  NE  ARG A 124       0.973 -20.880  14.859  1.00  0.72           N  
ATOM   1922  CZ  ARG A 124       1.629 -21.798  15.601  1.00  0.72           C  
ATOM   1923  NH1 ARG A 124       2.942 -21.878  15.552  1.00  0.72           N  
ATOM   1924  NH2 ARG A 124       0.947 -22.622  16.380  1.00  0.72           N  
ATOM   1925  H   ARG A 124      -0.712 -16.740  16.910  1.00  0.72           H  
ATOM   1926  HA  ARG A 124       2.058 -16.931  16.794  1.00  0.72           H  
ATOM   1927 1HB  ARG A 124       0.366 -18.632  15.950  1.00  0.72           H  
ATOM   1928 2HB  ARG A 124       0.205 -17.669  14.517  1.00  0.72           H  
ATOM   1929 1HG  ARG A 124       2.541 -18.019  13.961  1.00  0.72           H  
ATOM   1930 2HG  ARG A 124       2.776 -18.967  15.451  1.00  0.72           H  
ATOM   1931 1HD  ARG A 124       0.889 -19.624  13.192  1.00  0.72           H  
ATOM   1932 2HD  ARG A 124       2.473 -20.377  13.492  1.00  0.72           H  
ATOM   1933  HE  ARG A 124      -0.036 -20.858  14.929  1.00  0.72           H  
ATOM   1934 1HH1 ARG A 124       3.466 -21.250  14.956  1.00  0.72           H  
ATOM   1935 2HH1 ARG A 124       3.427 -22.568  16.106  1.00  0.72           H  
ATOM   1936 1HH2 ARG A 124      -0.062 -22.562  16.420  1.00  0.72           H  
ATOM   1937 2HH2 ARG A 124       1.432 -23.308  16.938  1.00  0.72           H  
ATOM   1938  N   ASP A 125       0.921 -14.774  14.622  1.00  0.73           N  
ATOM   1939  CA  ASP A 125       1.305 -13.844  13.585  1.00  0.73           C  
ATOM   1940  C   ASP A 125       2.088 -12.688  14.166  1.00  0.73           C  
ATOM   1941  O   ASP A 125       2.966 -12.154  13.497  1.00  0.73           O  
ATOM   1942  CB  ASP A 125       0.070 -13.350  12.832  1.00  0.73           C  
ATOM   1943  CG  ASP A 125      -0.622 -14.471  12.025  1.00  0.73           C  
ATOM   1944  OD1 ASP A 125       0.030 -15.078  11.190  1.00  0.73           O  
ATOM   1945  OD2 ASP A 125      -1.790 -14.687  12.201  1.00  0.73           O  
ATOM   1946  H   ASP A 125      -0.015 -14.676  15.034  1.00  0.73           H  
ATOM   1947  HA  ASP A 125       1.948 -14.365  12.876  1.00  0.73           H  
ATOM   1948 1HB  ASP A 125      -0.644 -12.942  13.552  1.00  0.73           H  
ATOM   1949 2HB  ASP A 125       0.353 -12.538  12.166  1.00  0.73           H  
ATOM   1950  N   VAL A 126       1.833 -12.307  15.417  1.00  0.73           N  
ATOM   1951  CA  VAL A 126       2.657 -11.247  15.977  1.00  0.73           C  
ATOM   1952  C   VAL A 126       4.052 -11.806  16.101  1.00  0.73           C  
ATOM   1953  O   VAL A 126       5.041 -11.140  15.776  1.00  0.73           O  
ATOM   1954  CB  VAL A 126       2.196 -10.755  17.356  1.00  0.73           C  
ATOM   1955  CG1 VAL A 126       3.237  -9.817  17.925  1.00  0.73           C  
ATOM   1956  CG2 VAL A 126       0.923 -10.008  17.236  1.00  0.73           C  
ATOM   1957  H   VAL A 126       1.133 -12.786  15.990  1.00  0.73           H  
ATOM   1958  HA  VAL A 126       2.675 -10.401  15.291  1.00  0.73           H  
ATOM   1959  HB  VAL A 126       2.075 -11.614  18.035  1.00  0.73           H  
ATOM   1960 1HG1 VAL A 126       2.913  -9.462  18.905  1.00  0.73           H  
ATOM   1961 2HG1 VAL A 126       4.188 -10.345  18.024  1.00  0.73           H  
ATOM   1962 3HG1 VAL A 126       3.352  -8.976  17.249  1.00  0.73           H  
ATOM   1963 1HG2 VAL A 126       0.628  -9.665  18.219  1.00  0.73           H  
ATOM   1964 2HG2 VAL A 126       1.060  -9.158  16.581  1.00  0.73           H  
ATOM   1965 3HG2 VAL A 126       0.166 -10.659  16.835  1.00  0.73           H  
ATOM   1966  N   VAL A 127       4.118 -13.060  16.550  1.00  0.74           N  
ATOM   1967  CA  VAL A 127       5.396 -13.713  16.755  1.00  0.74           C  
ATOM   1968  C   VAL A 127       6.145 -13.900  15.421  1.00  0.74           C  
ATOM   1969  O   VAL A 127       7.299 -13.478  15.296  1.00  0.74           O  
ATOM   1970  CB  VAL A 127       5.160 -15.088  17.421  1.00  0.74           C  
ATOM   1971  CG1 VAL A 127       6.448 -15.860  17.526  1.00  0.74           C  
ATOM   1972  CG2 VAL A 127       4.535 -14.886  18.774  1.00  0.74           C  
ATOM   1973  H   VAL A 127       3.245 -13.544  16.783  1.00  0.74           H  
ATOM   1974  HA  VAL A 127       6.000 -13.094  17.422  1.00  0.74           H  
ATOM   1975  HB  VAL A 127       4.486 -15.670  16.795  1.00  0.74           H  
ATOM   1976 1HG1 VAL A 127       6.257 -16.829  17.983  1.00  0.74           H  
ATOM   1977 2HG1 VAL A 127       6.879 -16.002  16.536  1.00  0.74           H  
ATOM   1978 3HG1 VAL A 127       7.125 -15.293  18.148  1.00  0.74           H  
ATOM   1979 1HG2 VAL A 127       4.348 -15.850  19.236  1.00  0.74           H  
ATOM   1980 2HG2 VAL A 127       5.206 -14.307  19.400  1.00  0.74           H  
ATOM   1981 3HG2 VAL A 127       3.587 -14.347  18.662  1.00  0.74           H  
ATOM   1982  N   GLU A 128       5.495 -14.480  14.398  1.00  0.74           N  
ATOM   1983  CA  GLU A 128       6.193 -14.666  13.122  1.00  0.74           C  
ATOM   1984  C   GLU A 128       6.558 -13.357  12.420  1.00  0.74           C  
ATOM   1985  O   GLU A 128       7.653 -13.248  11.856  1.00  0.74           O  
ATOM   1986  CB  GLU A 128       5.399 -15.557  12.161  1.00  0.74           C  
ATOM   1987  CG  GLU A 128       5.351 -17.042  12.555  1.00  0.74           C  
ATOM   1988  CD  GLU A 128       4.614 -17.917  11.544  1.00  0.74           C  
ATOM   1989  OE1 GLU A 128       4.072 -17.390  10.602  1.00  0.74           O  
ATOM   1990  OE2 GLU A 128       4.607 -19.117  11.720  1.00  0.74           O  
ATOM   1991  H   GLU A 128       4.538 -14.815  14.510  1.00  0.74           H  
ATOM   1992  HA  GLU A 128       7.124 -15.187  13.336  1.00  0.74           H  
ATOM   1993 1HB  GLU A 128       4.369 -15.196  12.111  1.00  0.74           H  
ATOM   1994 2HB  GLU A 128       5.822 -15.482  11.161  1.00  0.74           H  
ATOM   1995 1HG  GLU A 128       6.371 -17.409  12.660  1.00  0.74           H  
ATOM   1996 2HG  GLU A 128       4.866 -17.128  13.526  1.00  0.74           H  
ATOM   1997  N   LEU A 129       5.675 -12.352  12.460  1.00  0.75           N  
ATOM   1998  CA  LEU A 129       5.988 -11.078  11.828  1.00  0.75           C  
ATOM   1999  C   LEU A 129       7.156 -10.425  12.522  1.00  0.75           C  
ATOM   2000  O   LEU A 129       8.033  -9.849  11.878  1.00  0.75           O  
ATOM   2001  CB  LEU A 129       4.776 -10.159  11.856  1.00  0.75           C  
ATOM   2002  CG  LEU A 129       3.638 -10.577  10.930  1.00  0.75           C  
ATOM   2003  CD1 LEU A 129       2.417  -9.769  11.223  1.00  0.75           C  
ATOM   2004  CD2 LEU A 129       4.069 -10.350   9.498  1.00  0.75           C  
ATOM   2005  H   LEU A 129       4.771 -12.460  12.920  1.00  0.75           H  
ATOM   2006  HA  LEU A 129       6.260 -11.263  10.791  1.00  0.75           H  
ATOM   2007 1HB  LEU A 129       4.392 -10.111  12.877  1.00  0.75           H  
ATOM   2008 2HB  LEU A 129       5.100  -9.176  11.562  1.00  0.75           H  
ATOM   2009  HG  LEU A 129       3.405 -11.631  11.084  1.00  0.75           H  
ATOM   2010 1HD1 LEU A 129       1.640 -10.084  10.563  1.00  0.75           H  
ATOM   2011 2HD1 LEU A 129       2.119  -9.948  12.247  1.00  0.75           H  
ATOM   2012 3HD1 LEU A 129       2.617  -8.709  11.073  1.00  0.75           H  
ATOM   2013 1HD2 LEU A 129       3.264 -10.644   8.823  1.00  0.75           H  
ATOM   2014 2HD2 LEU A 129       4.290  -9.292   9.355  1.00  0.75           H  
ATOM   2015 3HD2 LEU A 129       4.958 -10.943   9.286  1.00  0.75           H  
ATOM   2016  N   SER A 130       7.205 -10.543  13.842  1.00  0.75           N  
ATOM   2017  CA  SER A 130       8.309  -9.966  14.560  1.00  0.75           C  
ATOM   2018  C   SER A 130       9.606 -10.653  14.138  1.00  0.75           C  
ATOM   2019  O   SER A 130      10.603 -10.000  13.849  1.00  0.75           O  
ATOM   2020  CB  SER A 130       8.075 -10.114  16.047  1.00  0.75           C  
ATOM   2021  OG  SER A 130       6.953  -9.378  16.443  1.00  0.75           O  
ATOM   2022  H   SER A 130       6.464 -11.008  14.369  1.00  0.75           H  
ATOM   2023  HA  SER A 130       8.377  -8.907  14.313  1.00  0.75           H  
ATOM   2024 1HB  SER A 130       7.947 -11.165  16.309  1.00  0.75           H  
ATOM   2025 2HB  SER A 130       8.950  -9.742  16.565  1.00  0.75           H  
ATOM   2026  HG  SER A 130       6.191  -9.862  16.055  1.00  0.75           H  
ATOM   2027  N   ARG A 131       9.592 -11.976  13.980  1.00  0.76           N  
ATOM   2028  CA  ARG A 131      10.827 -12.646  13.580  1.00  0.76           C  
ATOM   2029  C   ARG A 131      11.268 -12.183  12.190  1.00  0.76           C  
ATOM   2030  O   ARG A 131      12.454 -11.947  11.944  1.00  0.76           O  
ATOM   2031  CB  ARG A 131      10.626 -14.152  13.581  1.00  0.76           C  
ATOM   2032  CG  ARG A 131      10.399 -14.759  14.947  1.00  0.76           C  
ATOM   2033  CD  ARG A 131      10.103 -16.210  14.865  1.00  0.76           C  
ATOM   2034  NE  ARG A 131      11.298 -16.994  14.563  1.00  0.76           N  
ATOM   2035  CZ  ARG A 131      11.310 -18.317  14.304  1.00  0.76           C  
ATOM   2036  NH1 ARG A 131      10.186 -19.000  14.305  1.00  0.76           N  
ATOM   2037  NH2 ARG A 131      12.457 -18.931  14.054  1.00  0.76           N  
ATOM   2038  H   ARG A 131       8.754 -12.513  14.208  1.00  0.76           H  
ATOM   2039  HA  ARG A 131      11.613 -12.402  14.279  1.00  0.76           H  
ATOM   2040 1HB  ARG A 131       9.760 -14.397  12.968  1.00  0.76           H  
ATOM   2041 2HB  ARG A 131      11.491 -14.636  13.136  1.00  0.76           H  
ATOM   2042 1HG  ARG A 131      11.298 -14.625  15.551  1.00  0.76           H  
ATOM   2043 2HG  ARG A 131       9.575 -14.261  15.434  1.00  0.76           H  
ATOM   2044 1HD  ARG A 131       9.662 -16.566  15.783  1.00  0.76           H  
ATOM   2045 2HD  ARG A 131       9.390 -16.364  14.057  1.00  0.76           H  
ATOM   2046  HE  ARG A 131      12.186 -16.508  14.553  1.00  0.76           H  
ATOM   2047 1HH1 ARG A 131       9.310 -18.534  14.497  1.00  0.76           H  
ATOM   2048 2HH1 ARG A 131      10.198 -19.992  14.113  1.00  0.76           H  
ATOM   2049 1HH2 ARG A 131      13.327 -18.408  14.061  1.00  0.76           H  
ATOM   2050 2HH2 ARG A 131      12.472 -19.922  13.865  1.00  0.76           H  
ATOM   2051  N   ALA A 132      10.296 -12.033  11.288  1.00  0.78           N  
ATOM   2052  CA  ALA A 132      10.539 -11.599   9.917  1.00  0.78           C  
ATOM   2053  C   ALA A 132      11.062 -10.168   9.783  1.00  0.78           C  
ATOM   2054  O   ALA A 132      11.911  -9.892   8.931  1.00  0.78           O  
ATOM   2055  CB  ALA A 132       9.251 -11.704   9.130  1.00  0.78           C  
ATOM   2056  H   ALA A 132       9.339 -12.257  11.559  1.00  0.78           H  
ATOM   2057  HA  ALA A 132      11.282 -12.267   9.488  1.00  0.78           H  
ATOM   2058 1HB  ALA A 132       9.432 -11.423   8.094  1.00  0.78           H  
ATOM   2059 2HB  ALA A 132       8.882 -12.727   9.176  1.00  0.78           H  
ATOM   2060 3HB  ALA A 132       8.514 -11.035   9.562  1.00  0.78           H  
ATOM   2061  N   TYR A 133      10.548  -9.255  10.607  1.00  0.79           N  
ATOM   2062  CA  TYR A 133      10.892  -7.845  10.465  1.00  0.79           C  
ATOM   2063  C   TYR A 133      11.717  -7.215  11.571  1.00  0.79           C  
ATOM   2064  O   TYR A 133      12.379  -6.204  11.334  1.00  0.79           O  
ATOM   2065  CB  TYR A 133       9.619  -7.046  10.280  1.00  0.79           C  
ATOM   2066  CG  TYR A 133       8.883  -7.435   9.034  1.00  0.79           C  
ATOM   2067  CD1 TYR A 133       7.707  -8.158   9.099  1.00  0.79           C  
ATOM   2068  CD2 TYR A 133       9.414  -7.083   7.809  1.00  0.79           C  
ATOM   2069  CE1 TYR A 133       7.078  -8.534   7.938  1.00  0.79           C  
ATOM   2070  CE2 TYR A 133       8.781  -7.455   6.651  1.00  0.79           C  
ATOM   2071  CZ  TYR A 133       7.622  -8.184   6.711  1.00  0.79           C  
ATOM   2072  OH  TYR A 133       6.990  -8.570   5.550  1.00  0.79           O  
ATOM   2073  H   TYR A 133       9.847  -9.538  11.290  1.00  0.79           H  
ATOM   2074  HA  TYR A 133      11.476  -7.747   9.553  1.00  0.79           H  
ATOM   2075 1HB  TYR A 133       8.958  -7.196  11.138  1.00  0.79           H  
ATOM   2076 2HB  TYR A 133       9.871  -5.994  10.217  1.00  0.79           H  
ATOM   2077  HD1 TYR A 133       7.284  -8.436  10.060  1.00  0.79           H  
ATOM   2078  HD2 TYR A 133      10.342  -6.513   7.762  1.00  0.79           H  
ATOM   2079  HE1 TYR A 133       6.161  -9.107   7.974  1.00  0.79           H  
ATOM   2080  HE2 TYR A 133       9.204  -7.180   5.684  1.00  0.79           H  
ATOM   2081  HH  TYR A 133       7.387  -8.115   4.803  1.00  0.79           H  
ATOM   2082  N   LEU A 134      11.698  -7.777  12.771  1.00  0.80           N  
ATOM   2083  CA  LEU A 134      12.384  -7.163  13.892  1.00  0.80           C  
ATOM   2084  C   LEU A 134      13.349  -8.165  14.603  1.00  0.80           C  
ATOM   2085  O   LEU A 134      13.352  -8.256  15.838  1.00  0.80           O  
ATOM   2086  CB  LEU A 134      11.281  -6.702  14.873  1.00  0.80           C  
ATOM   2087  CG  LEU A 134      10.178  -5.737  14.275  1.00  0.80           C  
ATOM   2088  CD1 LEU A 134       9.021  -5.571  15.261  1.00  0.80           C  
ATOM   2089  CD2 LEU A 134      10.774  -4.400  13.955  1.00  0.80           C  
ATOM   2090  H   LEU A 134      11.177  -8.626  12.937  1.00  0.80           H  
ATOM   2091  HA  LEU A 134      12.951  -6.302  13.544  1.00  0.80           H  
ATOM   2092 1HB  LEU A 134      10.775  -7.586  15.274  1.00  0.80           H  
ATOM   2093 2HB  LEU A 134      11.759  -6.184  15.685  1.00  0.80           H  
ATOM   2094  HG  LEU A 134       9.770  -6.179  13.372  1.00  0.80           H  
ATOM   2095 1HD1 LEU A 134       8.266  -4.919  14.818  1.00  0.80           H  
ATOM   2096 2HD1 LEU A 134       8.577  -6.543  15.479  1.00  0.80           H  
ATOM   2097 3HD1 LEU A 134       9.374  -5.128  16.180  1.00  0.80           H  
ATOM   2098 1HD2 LEU A 134       9.997  -3.771  13.542  1.00  0.80           H  
ATOM   2099 2HD2 LEU A 134      11.168  -3.943  14.859  1.00  0.80           H  
ATOM   2100 3HD2 LEU A 134      11.580  -4.517  13.230  1.00  0.80           H  
ATOM   2101  N   PRO A 135      14.274  -8.847  13.873  1.00  0.81           N  
ATOM   2102  CA  PRO A 135      15.198  -9.844  14.397  1.00  0.81           C  
ATOM   2103  C   PRO A 135      16.164  -9.235  15.401  1.00  0.81           C  
ATOM   2104  O   PRO A 135      16.704  -9.926  16.266  1.00  0.81           O  
ATOM   2105  CB  PRO A 135      15.925 -10.326  13.140  1.00  0.81           C  
ATOM   2106  CG  PRO A 135      15.805  -9.190  12.164  1.00  0.81           C  
ATOM   2107  CD  PRO A 135      14.457  -8.596  12.434  1.00  0.81           C  
ATOM   2108  HA  PRO A 135      14.630 -10.669  14.844  1.00  0.81           H  
ATOM   2109 1HB  PRO A 135      16.967 -10.578  13.378  1.00  0.81           H  
ATOM   2110 2HB  PRO A 135      15.445 -11.248  12.767  1.00  0.81           H  
ATOM   2111 1HG  PRO A 135      16.626  -8.475  12.309  1.00  0.81           H  
ATOM   2112 2HG  PRO A 135      15.893  -9.572  11.134  1.00  0.81           H  
ATOM   2113 1HD  PRO A 135      14.470  -7.524  12.202  1.00  0.81           H  
ATOM   2114 2HD  PRO A 135      13.722  -9.164  11.840  1.00  0.81           H  
ATOM   2115  N   GLN A 136      16.330  -7.914  15.323  1.00  0.82           N  
ATOM   2116  CA  GLN A 136      17.194  -7.164  16.219  1.00  0.82           C  
ATOM   2117  C   GLN A 136      16.668  -7.176  17.645  1.00  0.82           C  
ATOM   2118  O   GLN A 136      17.424  -6.947  18.595  1.00  0.82           O  
ATOM   2119  CB  GLN A 136      17.305  -5.714  15.768  1.00  0.82           C  
ATOM   2120  CG  GLN A 136      18.057  -5.485  14.487  1.00  0.82           C  
ATOM   2121  CD  GLN A 136      18.044  -4.000  14.073  1.00  0.82           C  
ATOM   2122  OE1 GLN A 136      16.981  -3.350  14.051  1.00  0.82           O  
ATOM   2123  NE2 GLN A 136      19.217  -3.465  13.751  1.00  0.82           N  
ATOM   2124  H   GLN A 136      15.855  -7.405  14.596  1.00  0.82           H  
ATOM   2125  HA  GLN A 136      18.182  -7.623  16.215  1.00  0.82           H  
ATOM   2126 1HB  GLN A 136      16.311  -5.275  15.680  1.00  0.82           H  
ATOM   2127 2HB  GLN A 136      17.832  -5.181  16.527  1.00  0.82           H  
ATOM   2128 1HG  GLN A 136      19.092  -5.796  14.624  1.00  0.82           H  
ATOM   2129 2HG  GLN A 136      17.589  -6.072  13.698  1.00  0.82           H  
ATOM   2130 1HE2 GLN A 136      19.272  -2.503  13.478  1.00  0.82           H  
ATOM   2131 2HE2 GLN A 136      20.048  -4.021  13.784  1.00  0.82           H  
ATOM   2132  N   MET A 137      15.354  -7.378  17.787  1.00  0.81           N  
ATOM   2133  CA  MET A 137      14.714  -7.407  19.088  1.00  0.81           C  
ATOM   2134  C   MET A 137      14.782  -8.820  19.654  1.00  0.81           C  
ATOM   2135  O   MET A 137      14.942  -9.020  20.859  1.00  0.81           O  
ATOM   2136  CB  MET A 137      13.265  -7.010  18.943  1.00  0.81           C  
ATOM   2137  CG  MET A 137      13.034  -5.607  18.478  1.00  0.81           C  
ATOM   2138  SD  MET A 137      11.303  -5.268  18.382  1.00  0.81           S  
ATOM   2139  CE  MET A 137      11.303  -3.575  17.996  1.00  0.81           C  
ATOM   2140  H   MET A 137      14.777  -7.560  16.969  1.00  0.81           H  
ATOM   2141  HA  MET A 137      15.233  -6.728  19.767  1.00  0.81           H  
ATOM   2142 1HB  MET A 137      12.770  -7.684  18.245  1.00  0.81           H  
ATOM   2143 2HB  MET A 137      12.764  -7.122  19.902  1.00  0.81           H  
ATOM   2144 1HG  MET A 137      13.514  -4.881  19.110  1.00  0.81           H  
ATOM   2145 2HG  MET A 137      13.455  -5.500  17.476  1.00  0.81           H  
ATOM   2146 1HE  MET A 137      10.274  -3.220  17.902  1.00  0.81           H  
ATOM   2147 2HE  MET A 137      11.793  -3.059  18.802  1.00  0.81           H  
ATOM   2148 3HE  MET A 137      11.836  -3.407  17.065  1.00  0.81           H  
ATOM   2149  N   HIS A 138      14.692  -9.804  18.752  1.00  0.80           N  
ATOM   2150  CA  HIS A 138      14.701 -11.213  19.157  1.00  0.80           C  
ATOM   2151  C   HIS A 138      16.090 -11.664  19.586  1.00  0.80           C  
ATOM   2152  O   HIS A 138      16.257 -12.340  20.603  1.00  0.80           O  
ATOM   2153  CB  HIS A 138      14.270 -12.103  17.988  1.00  0.80           C  
ATOM   2154  CG  HIS A 138      12.856 -12.032  17.647  1.00  0.80           C  
ATOM   2155  ND1 HIS A 138      11.886 -12.660  18.375  1.00  0.80           N  
ATOM   2156  CD2 HIS A 138      12.220 -11.368  16.677  1.00  0.80           C  
ATOM   2157  CE1 HIS A 138      10.712 -12.396  17.836  1.00  0.80           C  
ATOM   2158  NE2 HIS A 138      10.899 -11.619  16.824  1.00  0.80           N  
ATOM   2159  H   HIS A 138      14.550  -9.542  17.774  1.00  0.80           H  
ATOM   2160  HA  HIS A 138      14.015 -11.360  19.991  1.00  0.80           H  
ATOM   2161 1HB  HIS A 138      14.843 -11.833  17.104  1.00  0.80           H  
ATOM   2162 2HB  HIS A 138      14.505 -13.140  18.225  1.00  0.80           H  
ATOM   2163  HD1 HIS A 138      12.026 -13.193  19.212  1.00  0.80           H  
ATOM   2164  HD2 HIS A 138      12.550 -10.722  15.874  1.00  0.80           H  
ATOM   2165  HE1 HIS A 138       9.790 -12.776  18.258  1.00  0.80           H  
ATOM   2166  N   GLN A 139      17.090 -11.315  18.781  1.00  0.78           N  
ATOM   2167  CA  GLN A 139      18.487 -11.644  19.047  1.00  0.78           C  
ATOM   2168  C   GLN A 139      18.742 -13.120  19.354  1.00  0.78           C  
ATOM   2169  O   GLN A 139      19.582 -13.438  20.194  1.00  0.78           O  
ATOM   2170  CB  GLN A 139      18.980 -10.818  20.222  1.00  0.78           C  
ATOM   2171  CG  GLN A 139      18.906  -9.365  20.013  1.00  0.78           C  
ATOM   2172  CD  GLN A 139      19.379  -8.547  21.200  1.00  0.78           C  
ATOM   2173  OE1 GLN A 139      19.981  -9.016  22.199  1.00  0.78           O  
ATOM   2174  NE2 GLN A 139      19.072  -7.267  21.090  1.00  0.78           N  
ATOM   2175  H   GLN A 139      16.881 -10.770  17.944  1.00  0.78           H  
ATOM   2176  HA  GLN A 139      19.065 -11.380  18.161  1.00  0.78           H  
ATOM   2177 1HB  GLN A 139      18.371 -11.032  21.066  1.00  0.78           H  
ATOM   2178 2HB  GLN A 139      20.005 -11.087  20.456  1.00  0.78           H  
ATOM   2179 1HG  GLN A 139      19.498  -9.092  19.143  1.00  0.78           H  
ATOM   2180 2HG  GLN A 139      17.862  -9.110  19.839  1.00  0.78           H  
ATOM   2181 1HE2 GLN A 139      19.309  -6.616  21.808  1.00  0.78           H  
ATOM   2182 2HE2 GLN A 139      18.556  -6.960  20.255  1.00  0.78           H  
ATOM   2183  N   GLY A 140      18.045 -14.025  18.671  1.00  0.76           N  
ATOM   2184  CA  GLY A 140      18.242 -15.456  18.897  1.00  0.76           C  
ATOM   2185  C   GLY A 140      17.473 -16.031  20.098  1.00  0.76           C  
ATOM   2186  O   GLY A 140      17.610 -17.218  20.402  1.00  0.76           O  
ATOM   2187  H   GLY A 140      17.371 -13.714  17.987  1.00  0.76           H  
ATOM   2188 1HA  GLY A 140      17.949 -15.998  17.995  1.00  0.76           H  
ATOM   2189 2HA  GLY A 140      19.305 -15.646  19.031  1.00  0.76           H  
ATOM   2190  N   ALA A 141      16.619 -15.241  20.749  1.00  0.73           N  
ATOM   2191  CA  ALA A 141      15.886 -15.721  21.924  1.00  0.73           C  
ATOM   2192  C   ALA A 141      15.043 -16.961  21.650  1.00  0.73           C  
ATOM   2193  O   ALA A 141      14.821 -17.761  22.552  1.00  0.73           O  
ATOM   2194  CB  ALA A 141      14.983 -14.639  22.449  1.00  0.73           C  
ATOM   2195  H   ALA A 141      16.525 -14.259  20.488  1.00  0.73           H  
ATOM   2196  HA  ALA A 141      16.619 -15.973  22.690  1.00  0.73           H  
ATOM   2197 1HB  ALA A 141      14.485 -14.987  23.338  1.00  0.73           H  
ATOM   2198 2HB  ALA A 141      15.577 -13.771  22.685  1.00  0.73           H  
ATOM   2199 3HB  ALA A 141      14.242 -14.378  21.693  1.00  0.73           H  
ATOM   2200  N   PHE A 142      14.545 -17.126  20.420  1.00  0.70           N  
ATOM   2201  CA  PHE A 142      13.712 -18.285  20.125  1.00  0.70           C  
ATOM   2202  C   PHE A 142      14.543 -19.461  19.603  1.00  0.70           C  
ATOM   2203  O   PHE A 142      13.998 -20.530  19.323  1.00  0.70           O  
ATOM   2204  CB  PHE A 142      12.664 -17.961  19.065  1.00  0.70           C  
ATOM   2205  CG  PHE A 142      11.671 -16.949  19.436  1.00  0.70           C  
ATOM   2206  CD1 PHE A 142      11.482 -16.526  20.730  1.00  0.70           C  
ATOM   2207  CD2 PHE A 142      10.892 -16.445  18.464  1.00  0.70           C  
ATOM   2208  CE1 PHE A 142      10.511 -15.578  21.010  1.00  0.70           C  
ATOM   2209  CE2 PHE A 142       9.936 -15.531  18.721  1.00  0.70           C  
ATOM   2210  CZ  PHE A 142       9.743 -15.087  19.994  1.00  0.70           C  
ATOM   2211  H   PHE A 142      14.748 -16.451  19.698  1.00  0.70           H  
ATOM   2212  HA  PHE A 142      13.211 -18.598  21.042  1.00  0.70           H  
ATOM   2213 1HB  PHE A 142      13.172 -17.621  18.161  1.00  0.70           H  
ATOM   2214 2HB  PHE A 142      12.131 -18.874  18.806  1.00  0.70           H  
ATOM   2215  HD1 PHE A 142      12.102 -16.944  21.518  1.00  0.70           H  
ATOM   2216  HD2 PHE A 142      11.056 -16.800  17.462  1.00  0.70           H  
ATOM   2217  HE1 PHE A 142      10.348 -15.228  22.025  1.00  0.70           H  
ATOM   2218  HE2 PHE A 142       9.331 -15.140  17.910  1.00  0.70           H  
ATOM   2219  HZ  PHE A 142       8.979 -14.341  20.188  1.00  0.70           H  
ATOM   2220  N   ASP A 143      15.853 -19.249  19.448  1.00  0.67           N  
ATOM   2221  CA  ASP A 143      16.782 -20.279  18.995  1.00  0.67           C  
ATOM   2222  C   ASP A 143      17.477 -20.854  20.225  1.00  0.67           C  
ATOM   2223  O   ASP A 143      17.838 -22.030  20.278  1.00  0.67           O  
ATOM   2224  CB  ASP A 143      17.803 -19.714  18.000  1.00  0.67           C  
ATOM   2225  CG  ASP A 143      17.169 -19.197  16.687  1.00  0.67           C  
ATOM   2226  OD1 ASP A 143      16.481 -19.948  16.037  1.00  0.67           O  
ATOM   2227  OD2 ASP A 143      17.391 -18.053  16.352  1.00  0.67           O  
ATOM   2228  H   ASP A 143      16.248 -18.353  19.706  1.00  0.67           H  
ATOM   2229  HA  ASP A 143      16.222 -21.077  18.507  1.00  0.67           H  
ATOM   2230 1HB  ASP A 143      18.342 -18.892  18.475  1.00  0.67           H  
ATOM   2231 2HB  ASP A 143      18.533 -20.484  17.759  1.00  0.67           H  
ATOM   2232  N   ASP A 144      17.627 -19.994  21.233  1.00  0.64           N  
ATOM   2233  CA  ASP A 144      18.266 -20.315  22.495  1.00  0.64           C  
ATOM   2234  C   ASP A 144      17.565 -21.529  23.090  1.00  0.64           C  
ATOM   2235  O   ASP A 144      16.381 -21.444  23.389  1.00  0.64           O  
ATOM   2236  CB  ASP A 144      18.171 -19.108  23.448  1.00  0.64           C  
ATOM   2237  CG  ASP A 144      18.890 -19.257  24.825  1.00  0.64           C  
ATOM   2238  OD1 ASP A 144      18.935 -20.336  25.415  1.00  0.64           O  
ATOM   2239  OD2 ASP A 144      19.420 -18.259  25.277  1.00  0.64           O  
ATOM   2240  H   ASP A 144      17.322 -19.036  21.085  1.00  0.64           H  
ATOM   2241  HA  ASP A 144      19.309 -20.509  22.284  1.00  0.64           H  
ATOM   2242 1HB  ASP A 144      18.575 -18.228  22.939  1.00  0.64           H  
ATOM   2243 2HB  ASP A 144      17.112 -18.894  23.636  1.00  0.64           H  
ATOM   2244  N   PRO A 145      18.264 -22.656  23.337  1.00  0.61           N  
ATOM   2245  CA  PRO A 145      17.711 -23.925  23.779  1.00  0.61           C  
ATOM   2246  C   PRO A 145      17.004 -23.834  25.124  1.00  0.61           C  
ATOM   2247  O   PRO A 145      16.235 -24.725  25.481  1.00  0.61           O  
ATOM   2248  CB  PRO A 145      18.949 -24.831  23.861  1.00  0.61           C  
ATOM   2249  CG  PRO A 145      20.110 -23.888  24.042  1.00  0.61           C  
ATOM   2250  CD  PRO A 145      19.740 -22.655  23.248  1.00  0.61           C  
ATOM   2251  HA  PRO A 145      17.015 -24.289  23.008  1.00  0.61           H  
ATOM   2252 1HB  PRO A 145      18.840 -25.532  24.702  1.00  0.61           H  
ATOM   2253 2HB  PRO A 145      19.030 -25.436  22.946  1.00  0.61           H  
ATOM   2254 1HG  PRO A 145      20.251 -23.667  25.113  1.00  0.61           H  
ATOM   2255 2HG  PRO A 145      21.039 -24.355  23.689  1.00  0.61           H  
ATOM   2256 1HD  PRO A 145      20.175 -21.790  23.771  1.00  0.61           H  
ATOM   2257 2HD  PRO A 145      20.068 -22.738  22.199  1.00  0.61           H  
ATOM   2258  N   ARG A 146      17.276 -22.777  25.894  1.00  0.60           N  
ATOM   2259  CA  ARG A 146      16.620 -22.625  27.182  1.00  0.60           C  
ATOM   2260  C   ARG A 146      15.210 -22.063  27.020  1.00  0.60           C  
ATOM   2261  O   ARG A 146      14.409 -22.084  27.962  1.00  0.60           O  
ATOM   2262  CB  ARG A 146      17.416 -21.688  28.056  1.00  0.60           C  
ATOM   2263  CG  ARG A 146      18.772 -22.201  28.427  1.00  0.60           C  
ATOM   2264  CD  ARG A 146      19.557 -21.185  29.149  1.00  0.60           C  
ATOM   2265  NE  ARG A 146      19.877 -20.067  28.289  1.00  0.60           N  
ATOM   2266  CZ  ARG A 146      20.549 -18.967  28.678  1.00  0.60           C  
ATOM   2267  NH1 ARG A 146      20.981 -18.846  29.925  1.00  0.60           N  
ATOM   2268  NH2 ARG A 146      20.777 -18.017  27.795  1.00  0.60           N  
ATOM   2269  H   ARG A 146      17.919 -22.032  25.589  1.00  0.60           H  
ATOM   2270  HA  ARG A 146      16.564 -23.600  27.662  1.00  0.60           H  
ATOM   2271 1HB  ARG A 146      17.561 -20.754  27.523  1.00  0.60           H  
ATOM   2272 2HB  ARG A 146      16.870 -21.466  28.970  1.00  0.60           H  
ATOM   2273 1HG  ARG A 146      18.672 -23.082  29.058  1.00  0.60           H  
ATOM   2274 2HG  ARG A 146      19.310 -22.460  27.512  1.00  0.60           H  
ATOM   2275 1HD  ARG A 146      18.981 -20.812  30.001  1.00  0.60           H  
ATOM   2276 2HD  ARG A 146      20.488 -21.622  29.503  1.00  0.60           H  
ATOM   2277  HE  ARG A 146      19.565 -20.119  27.296  1.00  0.60           H  
ATOM   2278 1HH1 ARG A 146      20.800 -19.578  30.605  1.00  0.60           H  
ATOM   2279 2HH1 ARG A 146      21.494 -18.020  30.206  1.00  0.60           H  
ATOM   2280 1HH2 ARG A 146      20.409 -18.130  26.830  1.00  0.60           H  
ATOM   2281 2HH2 ARG A 146      21.284 -17.188  28.052  1.00  0.60           H  
ATOM   2282  N   ALA A 147      14.920 -21.523  25.837  1.00  0.59           N  
ATOM   2283  CA  ALA A 147      13.643 -20.889  25.582  1.00  0.59           C  
ATOM   2284  C   ALA A 147      12.627 -21.825  24.942  1.00  0.59           C  
ATOM   2285  O   ALA A 147      12.955 -22.660  24.098  1.00  0.59           O  
ATOM   2286  CB  ALA A 147      13.811 -19.694  24.682  1.00  0.59           C  
ATOM   2287  H   ALA A 147      15.596 -21.552  25.075  1.00  0.59           H  
ATOM   2288  HA  ALA A 147      13.257 -20.551  26.528  1.00  0.59           H  
ATOM   2289 1HB  ALA A 147      12.851 -19.238  24.548  1.00  0.59           H  
ATOM   2290 2HB  ALA A 147      14.493 -19.003  25.130  1.00  0.59           H  
ATOM   2291 3HB  ALA A 147      14.203 -20.014  23.717  1.00  0.59           H  
ATOM   2292  N   LYS A 148      11.370 -21.597  25.283  1.00  0.59           N  
ATOM   2293  CA  LYS A 148      10.234 -22.288  24.690  1.00  0.59           C  
ATOM   2294  C   LYS A 148       9.171 -21.267  24.307  1.00  0.59           C  
ATOM   2295  O   LYS A 148       8.904 -20.346  25.074  1.00  0.59           O  
ATOM   2296  CB  LYS A 148       9.671 -23.304  25.684  1.00  0.59           C  
ATOM   2297  CG  LYS A 148       8.476 -24.110  25.211  1.00  0.59           C  
ATOM   2298  CD  LYS A 148       8.048 -25.104  26.291  1.00  0.59           C  
ATOM   2299  CE  LYS A 148       6.871 -25.956  25.846  1.00  0.59           C  
ATOM   2300  NZ  LYS A 148       6.457 -26.922  26.901  1.00  0.59           N  
ATOM   2301  H   LYS A 148      11.209 -20.932  26.039  1.00  0.59           H  
ATOM   2302  HA  LYS A 148      10.559 -22.802  23.785  1.00  0.59           H  
ATOM   2303 1HB  LYS A 148      10.457 -24.004  25.969  1.00  0.59           H  
ATOM   2304 2HB  LYS A 148       9.372 -22.779  26.573  1.00  0.59           H  
ATOM   2305 1HG  LYS A 148       7.645 -23.437  24.995  1.00  0.59           H  
ATOM   2306 2HG  LYS A 148       8.731 -24.648  24.299  1.00  0.59           H  
ATOM   2307 1HD  LYS A 148       8.887 -25.756  26.538  1.00  0.59           H  
ATOM   2308 2HD  LYS A 148       7.761 -24.554  27.190  1.00  0.59           H  
ATOM   2309 1HE  LYS A 148       6.033 -25.311  25.614  1.00  0.59           H  
ATOM   2310 2HE  LYS A 148       7.150 -26.509  24.949  1.00  0.59           H  
ATOM   2311 1HZ  LYS A 148       5.676 -27.468  26.569  1.00  0.59           H  
ATOM   2312 2HZ  LYS A 148       7.230 -27.537  27.118  1.00  0.59           H  
ATOM   2313 3HZ  LYS A 148       6.186 -26.416  27.734  1.00  0.59           H  
ATOM   2314  N   VAL A 149       8.595 -21.402  23.117  1.00  0.60           N  
ATOM   2315  CA  VAL A 149       7.531 -20.491  22.696  1.00  0.60           C  
ATOM   2316  C   VAL A 149       6.238 -21.270  22.507  1.00  0.60           C  
ATOM   2317  O   VAL A 149       6.204 -22.272  21.788  1.00  0.60           O  
ATOM   2318  CB  VAL A 149       7.906 -19.744  21.398  1.00  0.60           C  
ATOM   2319  CG1 VAL A 149       6.738 -18.830  20.977  1.00  0.60           C  
ATOM   2320  CG2 VAL A 149       9.170 -18.923  21.626  1.00  0.60           C  
ATOM   2321  H   VAL A 149       8.872 -22.160  22.510  1.00  0.60           H  
ATOM   2322  HA  VAL A 149       7.373 -19.747  23.475  1.00  0.60           H  
ATOM   2323  HB  VAL A 149       8.076 -20.460  20.597  1.00  0.60           H  
ATOM   2324 1HG1 VAL A 149       6.996 -18.297  20.063  1.00  0.60           H  
ATOM   2325 2HG1 VAL A 149       5.845 -19.430  20.805  1.00  0.60           H  
ATOM   2326 3HG1 VAL A 149       6.539 -18.119  21.771  1.00  0.60           H  
ATOM   2327 1HG2 VAL A 149       9.407 -18.411  20.703  1.00  0.60           H  
ATOM   2328 2HG2 VAL A 149       9.000 -18.198  22.418  1.00  0.60           H  
ATOM   2329 3HG2 VAL A 149       9.998 -19.573  21.904  1.00  0.60           H  
ATOM   2330  N   VAL A 150       5.187 -20.816  23.178  1.00  0.62           N  
ATOM   2331  CA  VAL A 150       3.899 -21.481  23.152  1.00  0.62           C  
ATOM   2332  C   VAL A 150       2.785 -20.624  22.568  1.00  0.62           C  
ATOM   2333  O   VAL A 150       2.438 -19.560  23.091  1.00  0.62           O  
ATOM   2334  CB  VAL A 150       3.503 -21.850  24.590  1.00  0.62           C  
ATOM   2335  CG1 VAL A 150       2.161 -22.532  24.598  1.00  0.62           C  
ATOM   2336  CG2 VAL A 150       4.584 -22.696  25.210  1.00  0.62           C  
ATOM   2337  H   VAL A 150       5.304 -19.985  23.749  1.00  0.62           H  
ATOM   2338  HA  VAL A 150       3.992 -22.389  22.556  1.00  0.62           H  
ATOM   2339  HB  VAL A 150       3.396 -20.945  25.161  1.00  0.62           H  
ATOM   2340 1HG1 VAL A 150       1.875 -22.765  25.614  1.00  0.62           H  
ATOM   2341 2HG1 VAL A 150       1.427 -21.870  24.158  1.00  0.62           H  
ATOM   2342 3HG1 VAL A 150       2.214 -23.452  24.016  1.00  0.62           H  
ATOM   2343 1HG2 VAL A 150       4.318 -22.938  26.230  1.00  0.62           H  
ATOM   2344 2HG2 VAL A 150       4.695 -23.608  24.631  1.00  0.62           H  
ATOM   2345 3HG2 VAL A 150       5.522 -22.143  25.207  1.00  0.62           H  
ATOM   2346  N   ILE A 151       2.163 -21.103  21.509  1.00  0.64           N  
ATOM   2347  CA  ILE A 151       1.091 -20.308  20.949  1.00  0.64           C  
ATOM   2348  C   ILE A 151      -0.247 -20.732  21.524  1.00  0.64           C  
ATOM   2349  O   ILE A 151      -0.919 -21.629  21.010  1.00  0.64           O  
ATOM   2350  CB  ILE A 151       1.072 -20.381  19.430  1.00  0.64           C  
ATOM   2351  CG1 ILE A 151       2.456 -19.988  18.856  1.00  0.64           C  
ATOM   2352  CG2 ILE A 151      -0.033 -19.487  18.889  1.00  0.64           C  
ATOM   2353  CD1 ILE A 151       2.922 -18.597  19.266  1.00  0.64           C  
ATOM   2354  H   ILE A 151       2.440 -21.981  21.095  1.00  0.64           H  
ATOM   2355  HA  ILE A 151       1.255 -19.274  21.218  1.00  0.64           H  
ATOM   2356  HB  ILE A 151       0.872 -21.404  19.131  1.00  0.64           H  
ATOM   2357 1HG1 ILE A 151       3.198 -20.713  19.184  1.00  0.64           H  
ATOM   2358 2HG1 ILE A 151       2.402 -20.010  17.777  1.00  0.64           H  
ATOM   2359 1HG2 ILE A 151      -0.063 -19.573  17.830  1.00  0.64           H  
ATOM   2360 2HG2 ILE A 151      -0.991 -19.800  19.301  1.00  0.64           H  
ATOM   2361 3HG2 ILE A 151       0.154 -18.452  19.169  1.00  0.64           H  
ATOM   2362 1HD1 ILE A 151       3.893 -18.387  18.818  1.00  0.64           H  
ATOM   2363 2HD1 ILE A 151       2.200 -17.854  18.931  1.00  0.64           H  
ATOM   2364 3HD1 ILE A 151       3.006 -18.541  20.351  1.00  0.64           H  
ATOM   2365  N   GLN A 152      -0.595 -20.072  22.615  1.00  0.65           N  
ATOM   2366  CA  GLN A 152      -1.793 -20.357  23.405  1.00  0.65           C  
ATOM   2367  C   GLN A 152      -2.210 -19.140  24.215  1.00  0.65           C  
ATOM   2368  O   GLN A 152      -1.392 -18.283  24.530  1.00  0.65           O  
ATOM   2369  CB  GLN A 152      -1.569 -21.591  24.306  1.00  0.65           C  
ATOM   2370  CG  GLN A 152      -2.741 -22.007  25.250  1.00  0.65           C  
ATOM   2371  CD  GLN A 152      -4.049 -22.373  24.534  1.00  0.65           C  
ATOM   2372  OE1 GLN A 152      -4.790 -21.470  24.107  1.00  0.65           O  
ATOM   2373  NE2 GLN A 152      -4.335 -23.670  24.411  1.00  0.65           N  
ATOM   2374  H   GLN A 152       0.079 -19.373  22.926  1.00  0.65           H  
ATOM   2375  HA  GLN A 152      -2.606 -20.586  22.718  1.00  0.65           H  
ATOM   2376 1HB  GLN A 152      -1.314 -22.451  23.688  1.00  0.65           H  
ATOM   2377 2HB  GLN A 152      -0.721 -21.393  24.957  1.00  0.65           H  
ATOM   2378 1HG  GLN A 152      -2.420 -22.893  25.799  1.00  0.65           H  
ATOM   2379 2HG  GLN A 152      -2.936 -21.217  25.960  1.00  0.65           H  
ATOM   2380 1HE2 GLN A 152      -5.179 -23.956  23.954  1.00  0.65           H  
ATOM   2381 2HE2 GLN A 152      -3.706 -24.358  24.773  1.00  0.65           H  
ATOM   2382  N   ASP A 153      -3.496 -19.049  24.524  1.00  0.66           N  
ATOM   2383  CA  ASP A 153      -3.997 -17.980  25.372  1.00  0.66           C  
ATOM   2384  C   ASP A 153      -3.277 -18.061  26.710  1.00  0.66           C  
ATOM   2385  O   ASP A 153      -3.218 -19.132  27.316  1.00  0.66           O  
ATOM   2386  CB  ASP A 153      -5.515 -18.098  25.580  1.00  0.66           C  
ATOM   2387  CG  ASP A 153      -6.155 -16.842  26.246  1.00  0.66           C  
ATOM   2388  OD1 ASP A 153      -5.619 -16.354  27.231  1.00  0.66           O  
ATOM   2389  OD2 ASP A 153      -7.193 -16.393  25.779  1.00  0.66           O  
ATOM   2390  H   ASP A 153      -4.127 -19.788  24.217  1.00  0.66           H  
ATOM   2391  HA  ASP A 153      -3.768 -17.022  24.917  1.00  0.66           H  
ATOM   2392 1HB  ASP A 153      -5.998 -18.276  24.621  1.00  0.66           H  
ATOM   2393 2HB  ASP A 153      -5.717 -18.963  26.194  1.00  0.66           H  
ATOM   2394  N   GLY A 154      -2.715 -16.942  27.165  1.00  0.65           N  
ATOM   2395  CA  GLY A 154      -1.990 -16.895  28.433  1.00  0.65           C  
ATOM   2396  C   GLY A 154      -2.856 -17.345  29.610  1.00  0.65           C  
ATOM   2397  O   GLY A 154      -2.349 -17.883  30.596  1.00  0.65           O  
ATOM   2398  H   GLY A 154      -2.806 -16.100  26.614  1.00  0.65           H  
ATOM   2399 1HA  GLY A 154      -1.110 -17.525  28.369  1.00  0.65           H  
ATOM   2400 2HA  GLY A 154      -1.639 -15.878  28.606  1.00  0.65           H  
ATOM   2401  N   PHE A 155      -4.170 -17.128  29.512  1.00  0.64           N  
ATOM   2402  CA  PHE A 155      -5.078 -17.496  30.589  1.00  0.64           C  
ATOM   2403  C   PHE A 155      -5.090 -19.018  30.708  1.00  0.64           C  
ATOM   2404  O   PHE A 155      -4.984 -19.580  31.805  1.00  0.64           O  
ATOM   2405  CB  PHE A 155      -6.482 -16.979  30.302  1.00  0.64           C  
ATOM   2406  CG  PHE A 155      -7.437 -17.049  31.452  1.00  0.64           C  
ATOM   2407  CD1 PHE A 155      -7.457 -16.013  32.389  1.00  0.64           C  
ATOM   2408  CD2 PHE A 155      -8.298 -18.113  31.622  1.00  0.64           C  
ATOM   2409  CE1 PHE A 155      -8.322 -16.040  33.465  1.00  0.64           C  
ATOM   2410  CE2 PHE A 155      -9.169 -18.145  32.703  1.00  0.64           C  
ATOM   2411  CZ  PHE A 155      -9.179 -17.103  33.625  1.00  0.64           C  
ATOM   2412  H   PHE A 155      -4.559 -16.717  28.656  1.00  0.64           H  
ATOM   2413  HA  PHE A 155      -4.730 -17.067  31.512  1.00  0.64           H  
ATOM   2414 1HB  PHE A 155      -6.419 -15.942  29.980  1.00  0.64           H  
ATOM   2415 2HB  PHE A 155      -6.910 -17.535  29.469  1.00  0.64           H  
ATOM   2416  HD1 PHE A 155      -6.784 -15.168  32.260  1.00  0.64           H  
ATOM   2417  HD2 PHE A 155      -8.287 -18.927  30.894  1.00  0.64           H  
ATOM   2418  HE1 PHE A 155      -8.331 -15.220  34.185  1.00  0.64           H  
ATOM   2419  HE2 PHE A 155      -9.848 -18.987  32.830  1.00  0.64           H  
ATOM   2420  HZ  PHE A 155      -9.868 -17.128  34.476  1.00  0.64           H  
ATOM   2421  N   VAL A 156      -5.226 -19.674  29.552  1.00  0.62           N  
ATOM   2422  CA  VAL A 156      -5.275 -21.124  29.455  1.00  0.62           C  
ATOM   2423  C   VAL A 156      -3.947 -21.726  29.836  1.00  0.62           C  
ATOM   2424  O   VAL A 156      -3.901 -22.718  30.558  1.00  0.62           O  
ATOM   2425  CB  VAL A 156      -5.642 -21.579  28.037  1.00  0.62           C  
ATOM   2426  CG1 VAL A 156      -5.500 -23.086  27.925  1.00  0.62           C  
ATOM   2427  CG2 VAL A 156      -7.057 -21.137  27.729  1.00  0.62           C  
ATOM   2428  H   VAL A 156      -5.278 -19.128  28.699  1.00  0.62           H  
ATOM   2429  HA  VAL A 156      -6.035 -21.491  30.145  1.00  0.62           H  
ATOM   2430  HB  VAL A 156      -4.957 -21.123  27.325  1.00  0.62           H  
ATOM   2431 1HG1 VAL A 156      -5.755 -23.400  26.918  1.00  0.62           H  
ATOM   2432 2HG1 VAL A 156      -4.469 -23.371  28.144  1.00  0.62           H  
ATOM   2433 3HG1 VAL A 156      -6.169 -23.571  28.636  1.00  0.62           H  
ATOM   2434 1HG2 VAL A 156      -7.318 -21.446  26.716  1.00  0.62           H  
ATOM   2435 2HG2 VAL A 156      -7.743 -21.596  28.440  1.00  0.62           H  
ATOM   2436 3HG2 VAL A 156      -7.126 -20.051  27.808  1.00  0.62           H  
ATOM   2437  N   TYR A 157      -2.861 -21.127  29.354  1.00  0.60           N  
ATOM   2438  CA  TYR A 157      -1.541 -21.636  29.669  1.00  0.60           C  
ATOM   2439  C   TYR A 157      -1.380 -21.756  31.168  1.00  0.60           C  
ATOM   2440  O   TYR A 157      -0.960 -22.798  31.673  1.00  0.60           O  
ATOM   2441  CB  TYR A 157      -0.450 -20.719  29.169  1.00  0.60           C  
ATOM   2442  CG  TYR A 157       0.905 -21.235  29.521  1.00  0.60           C  
ATOM   2443  CD1 TYR A 157       1.562 -22.079  28.650  1.00  0.60           C  
ATOM   2444  CD2 TYR A 157       1.472 -20.920  30.747  1.00  0.60           C  
ATOM   2445  CE1 TYR A 157       2.798 -22.589  28.985  1.00  0.60           C  
ATOM   2446  CE2 TYR A 157       2.689 -21.442  31.086  1.00  0.60           C  
ATOM   2447  CZ  TYR A 157       3.358 -22.267  30.210  1.00  0.60           C  
ATOM   2448  OH  TYR A 157       4.580 -22.784  30.560  1.00  0.60           O  
ATOM   2449  H   TYR A 157      -2.962 -20.310  28.750  1.00  0.60           H  
ATOM   2450  HA  TYR A 157      -1.429 -22.626  29.228  1.00  0.60           H  
ATOM   2451 1HB  TYR A 157      -0.523 -20.627  28.084  1.00  0.60           H  
ATOM   2452 2HB  TYR A 157      -0.570 -19.725  29.599  1.00  0.60           H  
ATOM   2453  HD1 TYR A 157       1.105 -22.332  27.700  1.00  0.60           H  
ATOM   2454  HD2 TYR A 157       0.950 -20.270  31.445  1.00  0.60           H  
ATOM   2455  HE1 TYR A 157       3.320 -23.251  28.299  1.00  0.60           H  
ATOM   2456  HE2 TYR A 157       3.130 -21.205  32.051  1.00  0.60           H  
ATOM   2457  HH  TYR A 157       4.682 -22.664  31.488  1.00  0.60           H  
ATOM   2458  N   VAL A 158      -1.724 -20.687  31.884  1.00  0.58           N  
ATOM   2459  CA  VAL A 158      -1.607 -20.696  33.323  1.00  0.58           C  
ATOM   2460  C   VAL A 158      -2.489 -21.766  33.944  1.00  0.58           C  
ATOM   2461  O   VAL A 158      -2.030 -22.488  34.827  1.00  0.58           O  
ATOM   2462  CB  VAL A 158      -1.919 -19.312  33.876  1.00  0.58           C  
ATOM   2463  CG1 VAL A 158      -2.031 -19.356  35.398  1.00  0.58           C  
ATOM   2464  CG2 VAL A 158      -0.794 -18.384  33.449  1.00  0.58           C  
ATOM   2465  H   VAL A 158      -2.063 -19.843  31.416  1.00  0.58           H  
ATOM   2466  HA  VAL A 158      -0.571 -20.918  33.573  1.00  0.58           H  
ATOM   2467  HB  VAL A 158      -2.872 -18.963  33.470  1.00  0.58           H  
ATOM   2468 1HG1 VAL A 158      -2.253 -18.356  35.774  1.00  0.58           H  
ATOM   2469 2HG1 VAL A 158      -2.834 -20.038  35.665  1.00  0.58           H  
ATOM   2470 3HG1 VAL A 158      -1.119 -19.703  35.840  1.00  0.58           H  
ATOM   2471 1HG2 VAL A 158      -0.996 -17.409  33.812  1.00  0.58           H  
ATOM   2472 2HG2 VAL A 158       0.146 -18.739  33.855  1.00  0.58           H  
ATOM   2473 3HG2 VAL A 158      -0.727 -18.360  32.367  1.00  0.58           H  
ATOM   2474  N   GLU A 159      -3.732 -21.918  33.478  1.00  0.56           N  
ATOM   2475  CA  GLU A 159      -4.573 -22.962  34.056  1.00  0.56           C  
ATOM   2476  C   GLU A 159      -3.944 -24.344  33.838  1.00  0.56           C  
ATOM   2477  O   GLU A 159      -3.967 -25.201  34.731  1.00  0.56           O  
ATOM   2478  CB  GLU A 159      -5.972 -22.940  33.434  1.00  0.56           C  
ATOM   2479  CG  GLU A 159      -6.970 -23.927  34.067  1.00  0.56           C  
ATOM   2480  CD  GLU A 159      -7.338 -23.571  35.498  1.00  0.56           C  
ATOM   2481  OE1 GLU A 159      -7.099 -22.451  35.886  1.00  0.56           O  
ATOM   2482  OE2 GLU A 159      -7.872 -24.401  36.191  1.00  0.56           O  
ATOM   2483  H   GLU A 159      -4.096 -21.296  32.750  1.00  0.56           H  
ATOM   2484  HA  GLU A 159      -4.657 -22.788  35.126  1.00  0.56           H  
ATOM   2485 1HB  GLU A 159      -6.386 -21.933  33.511  1.00  0.56           H  
ATOM   2486 2HB  GLU A 159      -5.894 -23.179  32.371  1.00  0.56           H  
ATOM   2487 1HG  GLU A 159      -7.875 -23.952  33.463  1.00  0.56           H  
ATOM   2488 2HG  GLU A 159      -6.528 -24.922  34.050  1.00  0.56           H  
ATOM   2489  N   GLU A 160      -3.362 -24.568  32.654  1.00  0.56           N  
ATOM   2490  CA  GLU A 160      -2.740 -25.854  32.385  1.00  0.56           C  
ATOM   2491  C   GLU A 160      -1.510 -26.038  33.275  1.00  0.56           C  
ATOM   2492  O   GLU A 160      -1.280 -27.132  33.797  1.00  0.56           O  
ATOM   2493  CB  GLU A 160      -2.365 -25.975  30.901  1.00  0.56           C  
ATOM   2494  CG  GLU A 160      -3.565 -26.084  29.910  1.00  0.56           C  
ATOM   2495  CD  GLU A 160      -4.391 -27.357  30.049  1.00  0.56           C  
ATOM   2496  OE1 GLU A 160      -3.819 -28.419  30.036  1.00  0.56           O  
ATOM   2497  OE2 GLU A 160      -5.604 -27.266  30.176  1.00  0.56           O  
ATOM   2498  H   GLU A 160      -3.374 -23.841  31.938  1.00  0.56           H  
ATOM   2499  HA  GLU A 160      -3.452 -26.638  32.623  1.00  0.56           H  
ATOM   2500 1HB  GLU A 160      -1.785 -25.098  30.609  1.00  0.56           H  
ATOM   2501 2HB  GLU A 160      -1.729 -26.847  30.758  1.00  0.56           H  
ATOM   2502 1HG  GLU A 160      -4.222 -25.234  30.083  1.00  0.56           H  
ATOM   2503 2HG  GLU A 160      -3.188 -26.007  28.892  1.00  0.56           H  
ATOM   2504  N   ALA A 161      -0.749 -24.954  33.497  1.00  0.55           N  
ATOM   2505  CA  ALA A 161       0.424 -24.998  34.362  1.00  0.55           C  
ATOM   2506  C   ALA A 161       0.001 -25.378  35.781  1.00  0.55           C  
ATOM   2507  O   ALA A 161       0.663 -26.189  36.445  1.00  0.55           O  
ATOM   2508  CB  ALA A 161       1.140 -23.651  34.350  1.00  0.55           C  
ATOM   2509  H   ALA A 161      -0.980 -24.084  33.019  1.00  0.55           H  
ATOM   2510  HA  ALA A 161       1.102 -25.765  33.990  1.00  0.55           H  
ATOM   2511 1HB  ALA A 161       2.022 -23.700  34.991  1.00  0.55           H  
ATOM   2512 2HB  ALA A 161       1.441 -23.410  33.330  1.00  0.55           H  
ATOM   2513 3HB  ALA A 161       0.473 -22.886  34.715  1.00  0.55           H  
ATOM   2514  N   ILE A 162      -1.148 -24.849  36.228  1.00  0.56           N  
ATOM   2515  CA  ILE A 162      -1.642 -25.167  37.560  1.00  0.56           C  
ATOM   2516  C   ILE A 162      -1.981 -26.638  37.668  1.00  0.56           C  
ATOM   2517  O   ILE A 162      -1.577 -27.298  38.628  1.00  0.56           O  
ATOM   2518  CB  ILE A 162      -2.892 -24.341  37.933  1.00  0.56           C  
ATOM   2519  CG1 ILE A 162      -2.530 -22.895  38.106  1.00  0.56           C  
ATOM   2520  CG2 ILE A 162      -3.517 -24.874  39.187  1.00  0.56           C  
ATOM   2521  CD1 ILE A 162      -3.691 -21.968  38.209  1.00  0.56           C  
ATOM   2522  H   ILE A 162      -1.651 -24.179  35.645  1.00  0.56           H  
ATOM   2523  HA  ILE A 162      -0.860 -24.940  38.279  1.00  0.56           H  
ATOM   2524  HB  ILE A 162      -3.617 -24.402  37.123  1.00  0.56           H  
ATOM   2525 1HG1 ILE A 162      -1.931 -22.796  39.009  1.00  0.56           H  
ATOM   2526 2HG1 ILE A 162      -1.942 -22.588  37.259  1.00  0.56           H  
ATOM   2527 1HG2 ILE A 162      -4.397 -24.285  39.406  1.00  0.56           H  
ATOM   2528 2HG2 ILE A 162      -3.804 -25.914  39.040  1.00  0.56           H  
ATOM   2529 3HG2 ILE A 162      -2.808 -24.803  40.011  1.00  0.56           H  
ATOM   2530 1HD1 ILE A 162      -3.311 -20.967  38.329  1.00  0.56           H  
ATOM   2531 2HD1 ILE A 162      -4.293 -22.028  37.305  1.00  0.56           H  
ATOM   2532 3HD1 ILE A 162      -4.298 -22.235  39.066  1.00  0.56           H  
ATOM   2533  N   LYS A 163      -2.697 -27.171  36.677  1.00  0.56           N  
ATOM   2534  CA  LYS A 163      -3.049 -28.584  36.698  1.00  0.56           C  
ATOM   2535  C   LYS A 163      -1.803 -29.468  36.646  1.00  0.56           C  
ATOM   2536  O   LYS A 163      -1.724 -30.490  37.329  1.00  0.56           O  
ATOM   2537  CB  LYS A 163      -3.983 -28.915  35.538  1.00  0.56           C  
ATOM   2538  CG  LYS A 163      -5.395 -28.350  35.684  1.00  0.56           C  
ATOM   2539  CD  LYS A 163      -6.314 -28.900  34.608  1.00  0.56           C  
ATOM   2540  CE  LYS A 163      -5.960 -28.311  33.262  1.00  0.56           C  
ATOM   2541  NZ  LYS A 163      -6.890 -28.748  32.182  1.00  0.56           N  
ATOM   2542  H   LYS A 163      -3.012 -26.573  35.908  1.00  0.56           H  
ATOM   2543  HA  LYS A 163      -3.568 -28.793  37.634  1.00  0.56           H  
ATOM   2544 1HB  LYS A 163      -3.558 -28.513  34.612  1.00  0.56           H  
ATOM   2545 2HB  LYS A 163      -4.055 -29.995  35.424  1.00  0.56           H  
ATOM   2546 1HG  LYS A 163      -5.793 -28.604  36.665  1.00  0.56           H  
ATOM   2547 2HG  LYS A 163      -5.358 -27.260  35.597  1.00  0.56           H  
ATOM   2548 1HD  LYS A 163      -6.222 -29.984  34.559  1.00  0.56           H  
ATOM   2549 2HD  LYS A 163      -7.346 -28.643  34.845  1.00  0.56           H  
ATOM   2550 1HE  LYS A 163      -5.988 -27.224  33.331  1.00  0.56           H  
ATOM   2551 2HE  LYS A 163      -4.948 -28.619  32.995  1.00  0.56           H  
ATOM   2552 1HZ  LYS A 163      -6.564 -28.298  31.315  1.00  0.56           H  
ATOM   2553 2HZ  LYS A 163      -6.859 -29.748  32.079  1.00  0.56           H  
ATOM   2554 3HZ  LYS A 163      -7.828 -28.455  32.387  1.00  0.56           H  
ATOM   2555  N   ALA A 164      -0.822 -29.064  35.830  1.00  0.56           N  
ATOM   2556  CA  ALA A 164       0.451 -29.766  35.707  1.00  0.56           C  
ATOM   2557  C   ALA A 164       1.238 -29.734  37.013  1.00  0.56           C  
ATOM   2558  O   ALA A 164       1.947 -30.688  37.348  1.00  0.56           O  
ATOM   2559  CB  ALA A 164       1.288 -29.150  34.603  1.00  0.56           C  
ATOM   2560  H   ALA A 164      -0.961 -28.231  35.262  1.00  0.56           H  
ATOM   2561  HA  ALA A 164       0.240 -30.804  35.461  1.00  0.56           H  
ATOM   2562 1HB  ALA A 164       2.228 -29.695  34.501  1.00  0.56           H  
ATOM   2563 2HB  ALA A 164       0.742 -29.189  33.664  1.00  0.56           H  
ATOM   2564 3HB  ALA A 164       1.505 -28.115  34.846  1.00  0.56           H  
ATOM   2565  N   GLY A 165       1.113 -28.626  37.749  1.00  0.56           N  
ATOM   2566  CA  GLY A 165       1.871 -28.409  38.966  1.00  0.56           C  
ATOM   2567  C   GLY A 165       3.188 -27.696  38.653  1.00  0.56           C  
ATOM   2568  O   GLY A 165       4.136 -27.749  39.440  1.00  0.56           O  
ATOM   2569  H   GLY A 165       0.507 -27.876  37.424  1.00  0.56           H  
ATOM   2570 1HA  GLY A 165       1.277 -27.804  39.651  1.00  0.56           H  
ATOM   2571 2HA  GLY A 165       2.066 -29.362  39.454  1.00  0.56           H  
ATOM   2572  N   ASP A 166       3.261 -27.065  37.480  1.00  0.56           N  
ATOM   2573  CA  ASP A 166       4.463 -26.356  37.061  1.00  0.56           C  
ATOM   2574  C   ASP A 166       4.554 -24.990  37.723  1.00  0.56           C  
ATOM   2575  O   ASP A 166       3.610 -24.204  37.674  1.00  0.56           O  
ATOM   2576  CB  ASP A 166       4.490 -26.184  35.544  1.00  0.56           C  
ATOM   2577  CG  ASP A 166       4.730 -27.489  34.786  1.00  0.56           C  
ATOM   2578  OD1 ASP A 166       5.597 -28.236  35.174  1.00  0.56           O  
ATOM   2579  OD2 ASP A 166       4.039 -27.727  33.825  1.00  0.56           O  
ATOM   2580  H   ASP A 166       2.427 -27.027  36.895  1.00  0.56           H  
ATOM   2581  HA  ASP A 166       5.332 -26.939  37.361  1.00  0.56           H  
ATOM   2582 1HB  ASP A 166       3.538 -25.766  35.217  1.00  0.56           H  
ATOM   2583 2HB  ASP A 166       5.269 -25.466  35.275  1.00  0.56           H  
ATOM   2584  N   LYS A 167       5.696 -24.705  38.339  1.00  0.55           N  
ATOM   2585  CA  LYS A 167       5.883 -23.419  38.992  1.00  0.55           C  
ATOM   2586  C   LYS A 167       7.034 -22.627  38.410  1.00  0.55           C  
ATOM   2587  O   LYS A 167       7.976 -23.189  37.849  1.00  0.55           O  
ATOM   2588  CB  LYS A 167       6.059 -23.570  40.498  1.00  0.55           C  
ATOM   2589  CG  LYS A 167       4.812 -24.063  41.199  1.00  0.55           C  
ATOM   2590  CD  LYS A 167       4.963 -24.013  42.699  1.00  0.55           C  
ATOM   2591  CE  LYS A 167       3.666 -24.398  43.384  1.00  0.55           C  
ATOM   2592  NZ  LYS A 167       3.752 -24.240  44.858  1.00  0.55           N  
ATOM   2593  H   LYS A 167       6.435 -25.392  38.359  1.00  0.55           H  
ATOM   2594  HA  LYS A 167       4.983 -22.836  38.829  1.00  0.55           H  
ATOM   2595 1HB  LYS A 167       6.869 -24.264  40.709  1.00  0.55           H  
ATOM   2596 2HB  LYS A 167       6.328 -22.601  40.928  1.00  0.55           H  
ATOM   2597 1HG  LYS A 167       3.970 -23.441  40.910  1.00  0.55           H  
ATOM   2598 2HG  LYS A 167       4.601 -25.089  40.895  1.00  0.55           H  
ATOM   2599 1HD  LYS A 167       5.749 -24.700  43.008  1.00  0.55           H  
ATOM   2600 2HD  LYS A 167       5.242 -23.014  43.003  1.00  0.55           H  
ATOM   2601 1HE  LYS A 167       2.863 -23.759  43.004  1.00  0.55           H  
ATOM   2602 2HE  LYS A 167       3.433 -25.436  43.150  1.00  0.55           H  
ATOM   2603 1HZ  LYS A 167       2.869 -24.497  45.270  1.00  0.55           H  
ATOM   2604 2HZ  LYS A 167       4.485 -24.825  45.230  1.00  0.55           H  
ATOM   2605 3HZ  LYS A 167       3.955 -23.265  45.072  1.00  0.55           H  
ATOM   2606  N   TYR A 168       6.945 -21.313  38.570  1.00  0.54           N  
ATOM   2607  CA  TYR A 168       7.935 -20.378  38.068  1.00  0.54           C  
ATOM   2608  C   TYR A 168       8.446 -19.498  39.195  1.00  0.54           C  
ATOM   2609  O   TYR A 168       7.774 -19.318  40.217  1.00  0.54           O  
ATOM   2610  CB  TYR A 168       7.290 -19.532  36.973  1.00  0.54           C  
ATOM   2611  CG  TYR A 168       6.705 -20.421  35.896  1.00  0.54           C  
ATOM   2612  CD1 TYR A 168       5.406 -20.854  36.068  1.00  0.54           C  
ATOM   2613  CD2 TYR A 168       7.437 -20.848  34.792  1.00  0.54           C  
ATOM   2614  CE1 TYR A 168       4.819 -21.701  35.182  1.00  0.54           C  
ATOM   2615  CE2 TYR A 168       6.831 -21.713  33.869  1.00  0.54           C  
ATOM   2616  CZ  TYR A 168       5.516 -22.137  34.085  1.00  0.54           C  
ATOM   2617  OH  TYR A 168       4.885 -23.001  33.231  1.00  0.54           O  
ATOM   2618  H   TYR A 168       6.114 -20.949  39.023  1.00  0.54           H  
ATOM   2619  HA  TYR A 168       8.783 -20.929  37.659  1.00  0.54           H  
ATOM   2620 1HB  TYR A 168       6.496 -18.929  37.398  1.00  0.54           H  
ATOM   2621 2HB  TYR A 168       8.026 -18.862  36.521  1.00  0.54           H  
ATOM   2622  HD1 TYR A 168       4.849 -20.522  36.937  1.00  0.54           H  
ATOM   2623  HD2 TYR A 168       8.468 -20.517  34.650  1.00  0.54           H  
ATOM   2624  HE1 TYR A 168       3.797 -22.036  35.351  1.00  0.54           H  
ATOM   2625  HE2 TYR A 168       7.386 -22.063  32.996  1.00  0.54           H  
ATOM   2626  HH  TYR A 168       5.328 -23.032  32.390  1.00  0.54           H  
ATOM   2627  N   ASP A 169       9.632 -18.948  39.013  1.00  0.54           N  
ATOM   2628  CA  ASP A 169      10.179 -18.047  39.999  1.00  0.54           C  
ATOM   2629  C   ASP A 169       9.755 -16.631  39.671  1.00  0.54           C  
ATOM   2630  O   ASP A 169       9.369 -15.868  40.561  1.00  0.54           O  
ATOM   2631  CB  ASP A 169      11.693 -18.157  39.977  1.00  0.54           C  
ATOM   2632  CG  ASP A 169      12.155 -19.514  40.373  1.00  0.54           C  
ATOM   2633  OD1 ASP A 169      11.765 -19.979  41.440  1.00  0.54           O  
ATOM   2634  OD2 ASP A 169      12.908 -20.100  39.604  1.00  0.54           O  
ATOM   2635  H   ASP A 169      10.147 -19.128  38.156  1.00  0.54           H  
ATOM   2636  HA  ASP A 169       9.801 -18.313  40.985  1.00  0.54           H  
ATOM   2637 1HB  ASP A 169      12.047 -17.948  38.965  1.00  0.54           H  
ATOM   2638 2HB  ASP A 169      12.126 -17.418  40.621  1.00  0.54           H  
ATOM   2639  N   VAL A 170       9.785 -16.309  38.388  1.00  0.54           N  
ATOM   2640  CA  VAL A 170       9.403 -14.981  37.954  1.00  0.54           C  
ATOM   2641  C   VAL A 170       8.400 -15.068  36.821  1.00  0.54           C  
ATOM   2642  O   VAL A 170       8.581 -15.864  35.896  1.00  0.54           O  
ATOM   2643  CB  VAL A 170      10.628 -14.134  37.525  1.00  0.54           C  
ATOM   2644  CG1 VAL A 170      10.168 -12.762  37.034  1.00  0.54           C  
ATOM   2645  CG2 VAL A 170      11.609 -13.954  38.719  1.00  0.54           C  
ATOM   2646  H   VAL A 170      10.093 -17.008  37.709  1.00  0.54           H  
ATOM   2647  HA  VAL A 170       8.935 -14.476  38.789  1.00  0.54           H  
ATOM   2648  HB  VAL A 170      11.141 -14.631  36.700  1.00  0.54           H  
ATOM   2649 1HG1 VAL A 170      11.032 -12.173  36.724  1.00  0.54           H  
ATOM   2650 2HG1 VAL A 170       9.504 -12.884  36.198  1.00  0.54           H  
ATOM   2651 3HG1 VAL A 170       9.643 -12.249  37.842  1.00  0.54           H  
ATOM   2652 1HG2 VAL A 170      12.459 -13.357  38.406  1.00  0.54           H  
ATOM   2653 2HG2 VAL A 170      11.100 -13.449  39.534  1.00  0.54           H  
ATOM   2654 3HG2 VAL A 170      11.964 -14.921  39.063  1.00  0.54           H  
ATOM   2655  N   ILE A 171       7.331 -14.297  36.925  1.00  0.55           N  
ATOM   2656  CA  ILE A 171       6.360 -14.243  35.851  1.00  0.55           C  
ATOM   2657  C   ILE A 171       6.289 -12.823  35.325  1.00  0.55           C  
ATOM   2658  O   ILE A 171       6.176 -11.877  36.102  1.00  0.55           O  
ATOM   2659  CB  ILE A 171       4.992 -14.800  36.266  1.00  0.55           C  
ATOM   2660  CG1 ILE A 171       5.209 -16.278  36.673  1.00  0.55           C  
ATOM   2661  CG2 ILE A 171       3.995 -14.661  35.103  1.00  0.55           C  
ATOM   2662  CD1 ILE A 171       4.056 -16.967  37.217  1.00  0.55           C  
ATOM   2663  H   ILE A 171       7.227 -13.714  37.756  1.00  0.55           H  
ATOM   2664  HA  ILE A 171       6.712 -14.875  35.047  1.00  0.55           H  
ATOM   2665  HB  ILE A 171       4.623 -14.270  37.125  1.00  0.55           H  
ATOM   2666 1HG1 ILE A 171       5.540 -16.808  35.835  1.00  0.55           H  
ATOM   2667 2HG1 ILE A 171       5.987 -16.318  37.420  1.00  0.55           H  
ATOM   2668 1HG2 ILE A 171       3.055 -15.064  35.389  1.00  0.55           H  
ATOM   2669 2HG2 ILE A 171       3.874 -13.609  34.846  1.00  0.55           H  
ATOM   2670 3HG2 ILE A 171       4.371 -15.203  34.231  1.00  0.55           H  
ATOM   2671 1HD1 ILE A 171       4.332 -17.990  37.463  1.00  0.55           H  
ATOM   2672 2HD1 ILE A 171       3.716 -16.472  38.106  1.00  0.55           H  
ATOM   2673 3HD1 ILE A 171       3.275 -16.970  36.475  1.00  0.55           H  
ATOM   2674  N   ILE A 172       6.444 -12.678  34.019  1.00  0.57           N  
ATOM   2675  CA  ILE A 172       6.462 -11.369  33.403  1.00  0.57           C  
ATOM   2676  C   ILE A 172       5.294 -11.228  32.433  1.00  0.57           C  
ATOM   2677  O   ILE A 172       5.127 -12.049  31.538  1.00  0.57           O  
ATOM   2678  CB  ILE A 172       7.781 -11.172  32.651  1.00  0.57           C  
ATOM   2679  CG1 ILE A 172       8.966 -11.356  33.606  1.00  0.57           C  
ATOM   2680  CG2 ILE A 172       7.790  -9.815  32.045  1.00  0.57           C  
ATOM   2681  CD1 ILE A 172      10.274 -11.429  32.937  1.00  0.57           C  
ATOM   2682  H   ILE A 172       6.545 -13.510  33.446  1.00  0.57           H  
ATOM   2683  HA  ILE A 172       6.368 -10.615  34.172  1.00  0.57           H  
ATOM   2684  HB  ILE A 172       7.871 -11.912  31.879  1.00  0.57           H  
ATOM   2685 1HG1 ILE A 172       9.002 -10.543  34.289  1.00  0.57           H  
ATOM   2686 2HG1 ILE A 172       8.827 -12.273  34.153  1.00  0.57           H  
ATOM   2687 1HG2 ILE A 172       8.711  -9.657  31.528  1.00  0.57           H  
ATOM   2688 2HG2 ILE A 172       6.955  -9.716  31.352  1.00  0.57           H  
ATOM   2689 3HG2 ILE A 172       7.696  -9.080  32.815  1.00  0.57           H  
ATOM   2690 1HD1 ILE A 172      11.055 -11.554  33.679  1.00  0.57           H  
ATOM   2691 2HD1 ILE A 172      10.294 -12.264  32.239  1.00  0.57           H  
ATOM   2692 3HD1 ILE A 172      10.413 -10.522  32.415  1.00  0.57           H  
ATOM   2693  N   MET A 173       4.467 -10.223  32.642  1.00  0.62           N  
ATOM   2694  CA  MET A 173       3.300  -9.967  31.810  1.00  0.62           C  
ATOM   2695  C   MET A 173       3.482  -8.846  30.782  1.00  0.62           C  
ATOM   2696  O   MET A 173       3.135  -7.672  30.998  1.00  0.62           O  
ATOM   2697  CB  MET A 173       2.118  -9.754  32.719  1.00  0.62           C  
ATOM   2698  CG  MET A 173       1.660 -11.002  33.447  1.00  0.62           C  
ATOM   2699  SD  MET A 173       0.464 -10.667  34.749  1.00  0.62           S  
ATOM   2700  CE  MET A 173      -0.945 -10.031  33.863  1.00  0.62           C  
ATOM   2701  H   MET A 173       4.661  -9.601  33.422  1.00  0.62           H  
ATOM   2702  HA  MET A 173       3.099 -10.869  31.234  1.00  0.62           H  
ATOM   2703 1HB  MET A 173       2.411  -9.080  33.465  1.00  0.62           H  
ATOM   2704 2HB  MET A 173       1.284  -9.315  32.178  1.00  0.62           H  
ATOM   2705 1HG  MET A 173       1.199 -11.645  32.721  1.00  0.62           H  
ATOM   2706 2HG  MET A 173       2.515 -11.521  33.881  1.00  0.62           H  
ATOM   2707 1HE  MET A 173      -1.724  -9.783  34.572  1.00  0.62           H  
ATOM   2708 2HE  MET A 173      -0.659  -9.129  33.322  1.00  0.62           H  
ATOM   2709 3HE  MET A 173      -1.313 -10.777  33.168  1.00  0.62           H  
ATOM   2710  N   ASP A 174       4.076  -9.199  29.648  1.00  0.68           N  
ATOM   2711  CA  ASP A 174       4.339  -8.241  28.581  1.00  0.68           C  
ATOM   2712  C   ASP A 174       3.115  -8.182  27.677  1.00  0.68           C  
ATOM   2713  O   ASP A 174       3.115  -8.699  26.551  1.00  0.68           O  
ATOM   2714  CB  ASP A 174       5.542  -8.655  27.766  1.00  0.68           C  
ATOM   2715  CG  ASP A 174       5.991  -7.622  26.746  1.00  0.68           C  
ATOM   2716  OD1 ASP A 174       5.720  -6.448  26.883  1.00  0.68           O  
ATOM   2717  OD2 ASP A 174       6.577  -8.042  25.788  1.00  0.68           O  
ATOM   2718  H   ASP A 174       4.293 -10.182  29.484  1.00  0.68           H  
ATOM   2719  HA  ASP A 174       4.510  -7.253  29.013  1.00  0.68           H  
ATOM   2720 1HB  ASP A 174       6.378  -8.855  28.431  1.00  0.68           H  
ATOM   2721 2HB  ASP A 174       5.327  -9.583  27.282  1.00  0.68           H  
ATOM   2722  N   LEU A 175       2.063  -7.592  28.214  1.00  0.76           N  
ATOM   2723  CA  LEU A 175       0.759  -7.545  27.571  1.00  0.76           C  
ATOM   2724  C   LEU A 175       0.466  -6.159  27.024  1.00  0.76           C  
ATOM   2725  O   LEU A 175       1.146  -5.193  27.366  1.00  0.76           O  
ATOM   2726  CB  LEU A 175      -0.312  -7.927  28.580  1.00  0.76           C  
ATOM   2727  CG  LEU A 175      -0.110  -9.255  29.287  1.00  0.76           C  
ATOM   2728  CD1 LEU A 175      -1.210  -9.417  30.287  1.00  0.76           C  
ATOM   2729  CD2 LEU A 175      -0.070 -10.376  28.283  1.00  0.76           C  
ATOM   2730  H   LEU A 175       2.191  -7.202  29.151  1.00  0.76           H  
ATOM   2731  HA  LEU A 175       0.748  -8.255  26.746  1.00  0.76           H  
ATOM   2732 1HB  LEU A 175      -0.350  -7.155  29.338  1.00  0.76           H  
ATOM   2733 2HB  LEU A 175      -1.274  -7.953  28.076  1.00  0.76           H  
ATOM   2734  HG  LEU A 175       0.826  -9.243  29.822  1.00  0.76           H  
ATOM   2735 1HD1 LEU A 175      -1.079 -10.354  30.817  1.00  0.76           H  
ATOM   2736 2HD1 LEU A 175      -1.181  -8.591  30.993  1.00  0.76           H  
ATOM   2737 3HD1 LEU A 175      -2.159  -9.410  29.773  1.00  0.76           H  
ATOM   2738 1HD2 LEU A 175       0.082 -11.323  28.799  1.00  0.76           H  
ATOM   2739 2HD2 LEU A 175      -1.005 -10.407  27.730  1.00  0.76           H  
ATOM   2740 3HD2 LEU A 175       0.750 -10.204  27.597  1.00  0.76           H  
ATOM   2741  N   THR A 176      -0.545  -6.044  26.173  1.00  0.88           N  
ATOM   2742  CA  THR A 176      -0.913  -4.717  25.707  1.00  0.88           C  
ATOM   2743  C   THR A 176      -1.666  -4.055  26.853  1.00  0.88           C  
ATOM   2744  O   THR A 176      -2.143  -4.748  27.752  1.00  0.88           O  
ATOM   2745  CB  THR A 176      -1.836  -4.800  24.478  1.00  0.88           C  
ATOM   2746  OG1 THR A 176      -3.068  -5.418  24.864  1.00  0.88           O  
ATOM   2747  CG2 THR A 176      -1.196  -5.657  23.381  1.00  0.88           C  
ATOM   2748  H   THR A 176      -1.065  -6.854  25.875  1.00  0.88           H  
ATOM   2749  HA  THR A 176      -0.021  -4.135  25.477  1.00  0.88           H  
ATOM   2750  HB  THR A 176      -2.035  -3.796  24.097  1.00  0.88           H  
ATOM   2751  HG1 THR A 176      -3.537  -4.830  25.475  1.00  0.88           H  
ATOM   2752 1HG2 THR A 176      -1.871  -5.715  22.525  1.00  0.88           H  
ATOM   2753 2HG2 THR A 176      -0.265  -5.225  23.066  1.00  0.88           H  
ATOM   2754 3HG2 THR A 176      -1.014  -6.658  23.766  1.00  0.88           H  
ATOM   2755  N   ASP A 177      -1.825  -2.738  26.819  1.00  1.03           N  
ATOM   2756  CA  ASP A 177      -2.594  -2.083  27.872  1.00  1.03           C  
ATOM   2757  C   ASP A 177      -4.053  -2.566  27.854  1.00  1.03           C  
ATOM   2758  O   ASP A 177      -4.648  -2.654  26.771  1.00  1.03           O  
ATOM   2759  CB  ASP A 177      -2.540  -0.562  27.738  1.00  1.03           C  
ATOM   2760  CG  ASP A 177      -1.200   0.064  28.141  1.00  1.03           C  
ATOM   2761  OD1 ASP A 177      -0.412  -0.617  28.722  1.00  1.03           O  
ATOM   2762  OD2 ASP A 177      -0.988   1.227  27.887  1.00  1.03           O  
ATOM   2763  H   ASP A 177      -1.410  -2.200  26.069  1.00  1.03           H  
ATOM   2764  HA  ASP A 177      -2.121  -2.356  28.812  1.00  1.03           H  
ATOM   2765 1HB  ASP A 177      -2.769  -0.273  26.709  1.00  1.03           H  
ATOM   2766 2HB  ASP A 177      -3.299  -0.145  28.367  1.00  1.03           H  
ATOM   2767  N   PRO A 178      -4.694  -2.773  29.022  1.00  1.22           N  
ATOM   2768  CA  PRO A 178      -6.064  -3.239  29.183  1.00  1.22           C  
ATOM   2769  C   PRO A 178      -7.107  -2.299  28.594  1.00  1.22           C  
ATOM   2770  O   PRO A 178      -8.223  -2.716  28.317  1.00  1.22           O  
ATOM   2771  CB  PRO A 178      -6.216  -3.338  30.705  1.00  1.22           C  
ATOM   2772  CG  PRO A 178      -5.168  -2.409  31.270  1.00  1.22           C  
ATOM   2773  CD  PRO A 178      -4.010  -2.491  30.312  1.00  1.22           C  
ATOM   2774  HA  PRO A 178      -6.153  -4.237  28.727  1.00  1.22           H  
ATOM   2775 1HB  PRO A 178      -7.238  -3.027  30.995  1.00  1.22           H  
ATOM   2776 2HB  PRO A 178      -6.102  -4.370  31.026  1.00  1.22           H  
ATOM   2777 1HG  PRO A 178      -5.576  -1.393  31.346  1.00  1.22           H  
ATOM   2778 2HG  PRO A 178      -4.891  -2.717  32.293  1.00  1.22           H  
ATOM   2779 1HD  PRO A 178      -3.503  -1.517  30.318  1.00  1.22           H  
ATOM   2780 2HD  PRO A 178      -3.331  -3.313  30.588  1.00  1.22           H  
ATOM   2781  N   TYR A 179      -6.763  -1.032  28.373  1.00  1.44           N  
ATOM   2782  CA  TYR A 179      -7.748  -0.112  27.818  1.00  1.44           C  
ATOM   2783  C   TYR A 179      -7.864  -0.242  26.294  1.00  1.44           C  
ATOM   2784  O   TYR A 179      -8.710   0.422  25.692  1.00  1.44           O  
ATOM   2785  CB  TYR A 179      -7.430   1.354  28.140  1.00  1.44           C  
ATOM   2786  CG  TYR A 179      -6.207   1.911  27.458  1.00  1.44           C  
ATOM   2787  CD1 TYR A 179      -6.334   2.387  26.165  1.00  1.44           C  
ATOM   2788  CD2 TYR A 179      -4.994   1.992  28.102  1.00  1.44           C  
ATOM   2789  CE1 TYR A 179      -5.260   2.923  25.510  1.00  1.44           C  
ATOM   2790  CE2 TYR A 179      -3.897   2.541  27.433  1.00  1.44           C  
ATOM   2791  CZ  TYR A 179      -4.032   3.000  26.139  1.00  1.44           C  
ATOM   2792  OH  TYR A 179      -2.958   3.546  25.456  1.00  1.44           O  
ATOM   2793  H   TYR A 179      -5.840  -0.700  28.599  1.00  1.44           H  
ATOM   2794  HA  TYR A 179      -8.721  -0.355  28.247  1.00  1.44           H  
ATOM   2795 1HB  TYR A 179      -8.281   1.977  27.864  1.00  1.44           H  
ATOM   2796 2HB  TYR A 179      -7.287   1.467  29.209  1.00  1.44           H  
ATOM   2797  HD1 TYR A 179      -7.300   2.333  25.664  1.00  1.44           H  
ATOM   2798  HD2 TYR A 179      -4.889   1.633  29.125  1.00  1.44           H  
ATOM   2799  HE1 TYR A 179      -5.382   3.286  24.507  1.00  1.44           H  
ATOM   2800  HE2 TYR A 179      -2.932   2.613  27.935  1.00  1.44           H  
ATOM   2801  HH  TYR A 179      -2.118   3.380  25.929  1.00  1.44           H  
ATOM   2802  N   SER A 180      -6.997  -1.055  25.666  1.00  1.64           N  
ATOM   2803  CA  SER A 180      -6.980  -1.170  24.211  1.00  1.64           C  
ATOM   2804  C   SER A 180      -7.625  -2.474  23.683  1.00  1.64           C  
ATOM   2805  O   SER A 180      -8.829  -2.513  23.422  1.00  1.64           O  
ATOM   2806  CB  SER A 180      -5.540  -1.031  23.713  1.00  1.64           C  
ATOM   2807  OG  SER A 180      -4.732  -2.090  24.166  1.00  1.64           O  
ATOM   2808  H   SER A 180      -6.320  -1.599  26.202  1.00  1.64           H  
ATOM   2809  HA  SER A 180      -7.547  -0.333  23.803  1.00  1.64           H  
ATOM   2810 1HB  SER A 180      -5.533  -1.007  22.624  1.00  1.64           H  
ATOM   2811 2HB  SER A 180      -5.129  -0.084  24.064  1.00  1.64           H  
ATOM   2812  HG  SER A 180      -4.888  -2.163  25.135  1.00  1.64           H  
ATOM   2813  N   SER A 181      -6.829  -3.529  23.495  1.00  1.75           N  
ATOM   2814  CA  SER A 181      -7.345  -4.781  22.941  1.00  1.75           C  
ATOM   2815  C   SER A 181      -7.821  -5.762  24.014  1.00  1.75           C  
ATOM   2816  O   SER A 181      -7.054  -6.189  24.886  1.00  1.75           O  
ATOM   2817  CB  SER A 181      -6.316  -5.392  22.021  1.00  1.75           C  
ATOM   2818  OG  SER A 181      -6.106  -4.517  20.938  1.00  1.75           O  
ATOM   2819  H   SER A 181      -5.856  -3.428  23.731  1.00  1.75           H  
ATOM   2820  HA  SER A 181      -8.210  -4.536  22.323  1.00  1.75           H  
ATOM   2821 1HB  SER A 181      -5.378  -5.572  22.551  1.00  1.75           H  
ATOM   2822 2HB  SER A 181      -6.682  -6.350  21.651  1.00  1.75           H  
ATOM   2823  HG  SER A 181      -5.954  -5.057  20.121  1.00  1.75           H  
ATOM   2824  N   ASP A 182      -9.087  -6.166  23.873  1.00  1.74           N  
ATOM   2825  CA  ASP A 182      -9.817  -7.002  24.830  1.00  1.74           C  
ATOM   2826  C   ASP A 182      -9.172  -8.324  25.201  1.00  1.74           C  
ATOM   2827  O   ASP A 182      -9.337  -8.795  26.325  1.00  1.74           O  
ATOM   2828  CB  ASP A 182     -11.219  -7.303  24.290  1.00  1.74           C  
ATOM   2829  CG  ASP A 182     -12.181  -6.108  24.346  1.00  1.74           C  
ATOM   2830  OD1 ASP A 182     -11.872  -5.151  25.023  1.00  1.74           O  
ATOM   2831  OD2 ASP A 182     -13.209  -6.162  23.728  1.00  1.74           O  
ATOM   2832  H   ASP A 182      -9.602  -5.793  23.085  1.00  1.74           H  
ATOM   2833  HA  ASP A 182      -9.923  -6.423  25.739  1.00  1.74           H  
ATOM   2834 1HB  ASP A 182     -11.145  -7.642  23.257  1.00  1.74           H  
ATOM   2835 2HB  ASP A 182     -11.655  -8.121  24.866  1.00  1.74           H  
ATOM   2836  N   ILE A 183      -8.405  -8.907  24.298  1.00  1.60           N  
ATOM   2837  CA  ILE A 183      -7.778 -10.194  24.560  1.00  1.60           C  
ATOM   2838  C   ILE A 183      -6.886 -10.165  25.818  1.00  1.60           C  
ATOM   2839  O   ILE A 183      -6.702 -11.191  26.484  1.00  1.60           O  
ATOM   2840  CB  ILE A 183      -6.980 -10.644  23.310  1.00  1.60           C  
ATOM   2841  CG1 ILE A 183      -6.566 -12.120  23.436  1.00  1.60           C  
ATOM   2842  CG2 ILE A 183      -5.753  -9.750  23.083  1.00  1.60           C  
ATOM   2843  CD1 ILE A 183      -7.734 -13.087  23.461  1.00  1.60           C  
ATOM   2844  H   ILE A 183      -8.272  -8.458  23.406  1.00  1.60           H  
ATOM   2845  HA  ILE A 183      -8.568 -10.924  24.728  1.00  1.60           H  
ATOM   2846  HB  ILE A 183      -7.629 -10.565  22.438  1.00  1.60           H  
ATOM   2847 1HG1 ILE A 183      -5.929 -12.376  22.596  1.00  1.60           H  
ATOM   2848 2HG1 ILE A 183      -5.997 -12.247  24.358  1.00  1.60           H  
ATOM   2849 1HG2 ILE A 183      -5.234 -10.074  22.180  1.00  1.60           H  
ATOM   2850 2HG2 ILE A 183      -6.072  -8.714  22.965  1.00  1.60           H  
ATOM   2851 3HG2 ILE A 183      -5.073  -9.825  23.928  1.00  1.60           H  
ATOM   2852 1HD1 ILE A 183      -7.367 -14.107  23.559  1.00  1.60           H  
ATOM   2853 2HD1 ILE A 183      -8.377 -12.857  24.311  1.00  1.60           H  
ATOM   2854 3HD1 ILE A 183      -8.304 -12.995  22.539  1.00  1.60           H  
ATOM   2855  N   ALA A 184      -6.316  -8.996  26.149  1.00  1.37           N  
ATOM   2856  CA  ALA A 184      -5.470  -8.891  27.330  1.00  1.37           C  
ATOM   2857  C   ALA A 184      -6.257  -8.553  28.600  1.00  1.37           C  
ATOM   2858  O   ALA A 184      -5.728  -8.673  29.699  1.00  1.37           O  
ATOM   2859  CB  ALA A 184      -4.401  -7.837  27.117  1.00  1.37           C  
ATOM   2860  H   ALA A 184      -6.508  -8.157  25.597  1.00  1.37           H  
ATOM   2861  HA  ALA A 184      -4.990  -9.856  27.483  1.00  1.37           H  
ATOM   2862 1HB  ALA A 184      -3.755  -7.791  27.991  1.00  1.37           H  
ATOM   2863 2HB  ALA A 184      -3.809  -8.089  26.238  1.00  1.37           H  
ATOM   2864 3HB  ALA A 184      -4.876  -6.864  26.965  1.00  1.37           H  
ATOM   2865  N   LYS A 185      -7.515  -8.124  28.487  1.00  1.14           N  
ATOM   2866  CA  LYS A 185      -8.242  -7.670  29.679  1.00  1.14           C  
ATOM   2867  C   LYS A 185      -8.444  -8.775  30.700  1.00  1.14           C  
ATOM   2868  O   LYS A 185      -8.348  -8.551  31.907  1.00  1.14           O  
ATOM   2869  CB  LYS A 185      -9.593  -7.056  29.302  1.00  1.14           C  
ATOM   2870  CG  LYS A 185      -9.519  -5.679  28.643  1.00  1.14           C  
ATOM   2871  CD  LYS A 185     -10.922  -5.186  28.229  1.00  1.14           C  
ATOM   2872  CE  LYS A 185     -10.880  -3.774  27.618  1.00  1.14           C  
ATOM   2873  NZ  LYS A 185     -12.173  -3.383  27.012  1.00  1.14           N  
ATOM   2874  H   LYS A 185      -7.985  -8.120  27.586  1.00  1.14           H  
ATOM   2875  HA  LYS A 185      -7.649  -6.890  30.157  1.00  1.14           H  
ATOM   2876 1HB  LYS A 185     -10.106  -7.720  28.604  1.00  1.14           H  
ATOM   2877 2HB  LYS A 185     -10.215  -6.972  30.190  1.00  1.14           H  
ATOM   2878 1HG  LYS A 185      -9.092  -4.963  29.348  1.00  1.14           H  
ATOM   2879 2HG  LYS A 185      -8.870  -5.717  27.766  1.00  1.14           H  
ATOM   2880 1HD  LYS A 185     -11.358  -5.870  27.503  1.00  1.14           H  
ATOM   2881 2HD  LYS A 185     -11.565  -5.163  29.105  1.00  1.14           H  
ATOM   2882 1HE  LYS A 185     -10.648  -3.064  28.407  1.00  1.14           H  
ATOM   2883 2HE  LYS A 185     -10.104  -3.728  26.848  1.00  1.14           H  
ATOM   2884 1HZ  LYS A 185     -12.099  -2.460  26.625  1.00  1.14           H  
ATOM   2885 2HZ  LYS A 185     -12.345  -4.048  26.257  1.00  1.14           H  
ATOM   2886 3HZ  LYS A 185     -12.910  -3.416  27.685  1.00  1.14           H  
ATOM   2887  N   GLN A 186      -8.667  -9.993  30.226  1.00  0.95           N  
ATOM   2888  CA  GLN A 186      -8.886 -11.127  31.116  1.00  0.95           C  
ATOM   2889  C   GLN A 186      -7.660 -11.417  31.986  1.00  0.95           C  
ATOM   2890  O   GLN A 186      -7.778 -11.984  33.078  1.00  0.95           O  
ATOM   2891  CB  GLN A 186      -9.225 -12.374  30.293  1.00  0.95           C  
ATOM   2892  CG  GLN A 186      -8.049 -12.868  29.476  1.00  0.95           C  
ATOM   2893  CD  GLN A 186      -8.332 -14.047  28.578  1.00  0.95           C  
ATOM   2894  OE1 GLN A 186      -8.958 -15.030  29.002  1.00  0.95           O  
ATOM   2895  NE2 GLN A 186      -7.851 -13.956  27.335  1.00  0.95           N  
ATOM   2896  H   GLN A 186      -8.708 -10.127  29.224  1.00  0.95           H  
ATOM   2897  HA  GLN A 186      -9.725 -10.895  31.768  1.00  0.95           H  
ATOM   2898 1HB  GLN A 186      -9.544 -13.180  30.959  1.00  0.95           H  
ATOM   2899 2HB  GLN A 186     -10.047 -12.155  29.612  1.00  0.95           H  
ATOM   2900 1HG  GLN A 186      -7.677 -12.049  28.856  1.00  0.95           H  
ATOM   2901 2HG  GLN A 186      -7.278 -13.192  30.165  1.00  0.95           H  
ATOM   2902 1HE2 GLN A 186      -7.927 -14.757  26.682  1.00  0.95           H  
ATOM   2903 2HE2 GLN A 186      -7.357 -13.106  27.043  1.00  0.95           H  
ATOM   2904  N   LEU A 187      -6.482 -10.965  31.539  1.00  0.81           N  
ATOM   2905  CA  LEU A 187      -5.243 -11.271  32.215  1.00  0.81           C  
ATOM   2906  C   LEU A 187      -4.979 -10.286  33.327  1.00  0.81           C  
ATOM   2907  O   LEU A 187      -3.993 -10.393  34.043  1.00  0.81           O  
ATOM   2908  CB  LEU A 187      -4.107 -11.255  31.203  1.00  0.81           C  
ATOM   2909  CG  LEU A 187      -4.255 -12.305  30.085  1.00  0.81           C  
ATOM   2910  CD1 LEU A 187      -3.152 -12.163  29.086  1.00  0.81           C  
ATOM   2911  CD2 LEU A 187      -4.256 -13.675  30.684  1.00  0.81           C  
ATOM   2912  H   LEU A 187      -6.424 -10.394  30.697  1.00  0.81           H  
ATOM   2913  HA  LEU A 187      -5.320 -12.268  32.640  1.00  0.81           H  
ATOM   2914 1HB  LEU A 187      -4.076 -10.272  30.746  1.00  0.81           H  
ATOM   2915 2HB  LEU A 187      -3.172 -11.437  31.722  1.00  0.81           H  
ATOM   2916  HG  LEU A 187      -5.193 -12.135  29.561  1.00  0.81           H  
ATOM   2917 1HD1 LEU A 187      -3.282 -12.902  28.296  1.00  0.81           H  
ATOM   2918 2HD1 LEU A 187      -3.186 -11.168  28.655  1.00  0.81           H  
ATOM   2919 3HD1 LEU A 187      -2.194 -12.320  29.579  1.00  0.81           H  
ATOM   2920 1HD2 LEU A 187      -4.379 -14.403  29.893  1.00  0.81           H  
ATOM   2921 2HD2 LEU A 187      -3.318 -13.840  31.185  1.00  0.81           H  
ATOM   2922 3HD2 LEU A 187      -5.074 -13.767  31.394  1.00  0.81           H  
ATOM   2923  N   TYR A 188      -5.849  -9.302  33.462  1.00  0.72           N  
ATOM   2924  CA  TYR A 188      -5.699  -8.343  34.523  1.00  0.72           C  
ATOM   2925  C   TYR A 188      -6.752  -8.512  35.599  1.00  0.72           C  
ATOM   2926  O   TYR A 188      -6.876  -7.671  36.491  1.00  0.72           O  
ATOM   2927  CB  TYR A 188      -5.723  -6.949  33.967  1.00  0.72           C  
ATOM   2928  CG  TYR A 188      -4.500  -6.618  33.150  1.00  0.72           C  
ATOM   2929  CD1 TYR A 188      -4.539  -6.545  31.769  1.00  0.72           C  
ATOM   2930  CD2 TYR A 188      -3.332  -6.384  33.815  1.00  0.72           C  
ATOM   2931  CE1 TYR A 188      -3.397  -6.205  31.076  1.00  0.72           C  
ATOM   2932  CE2 TYR A 188      -2.210  -6.047  33.152  1.00  0.72           C  
ATOM   2933  CZ  TYR A 188      -2.228  -5.945  31.791  1.00  0.72           C  
ATOM   2934  OH  TYR A 188      -1.096  -5.578  31.144  1.00  0.72           O  
ATOM   2935  H   TYR A 188      -6.652  -9.214  32.838  1.00  0.72           H  
ATOM   2936  HA  TYR A 188      -4.731  -8.496  34.992  1.00  0.72           H  
ATOM   2937 1HB  TYR A 188      -6.603  -6.831  33.327  1.00  0.72           H  
ATOM   2938 2HB  TYR A 188      -5.814  -6.247  34.779  1.00  0.72           H  
ATOM   2939  HD1 TYR A 188      -5.466  -6.739  31.238  1.00  0.72           H  
ATOM   2940  HD2 TYR A 188      -3.316  -6.459  34.885  1.00  0.72           H  
ATOM   2941  HE1 TYR A 188      -3.413  -6.126  29.984  1.00  0.72           H  
ATOM   2942  HE2 TYR A 188      -1.294  -5.850  33.705  1.00  0.72           H  
ATOM   2943  HH  TYR A 188      -0.449  -5.240  31.796  1.00  0.72           H  
ATOM   2944  N   THR A 189      -7.510  -9.599  35.541  1.00  0.67           N  
ATOM   2945  CA  THR A 189      -8.526  -9.785  36.552  1.00  0.67           C  
ATOM   2946  C   THR A 189      -7.942 -10.296  37.854  1.00  0.67           C  
ATOM   2947  O   THR A 189      -6.868 -10.902  37.873  1.00  0.67           O  
ATOM   2948  CB  THR A 189      -9.573 -10.778  36.043  1.00  0.67           C  
ATOM   2949  OG1 THR A 189      -8.917 -12.048  35.764  1.00  0.67           O  
ATOM   2950  CG2 THR A 189     -10.217 -10.248  34.781  1.00  0.67           C  
ATOM   2951  H   THR A 189      -7.402 -10.291  34.794  1.00  0.67           H  
ATOM   2952  HA  THR A 189      -9.009  -8.825  36.740  1.00  0.67           H  
ATOM   2953  HB  THR A 189     -10.331 -10.932  36.807  1.00  0.67           H  
ATOM   2954  HG1 THR A 189      -8.589 -12.040  34.823  1.00  0.67           H  
ATOM   2955 1HG2 THR A 189     -10.952 -10.963  34.413  1.00  0.67           H  
ATOM   2956 2HG2 THR A 189     -10.704  -9.299  34.993  1.00  0.67           H  
ATOM   2957 3HG2 THR A 189      -9.450 -10.096  34.028  1.00  0.67           H  
ATOM   2958  N   ARG A 190      -8.696 -10.145  38.943  1.00  0.63           N  
ATOM   2959  CA  ARG A 190      -8.252 -10.683  40.221  1.00  0.63           C  
ATOM   2960  C   ARG A 190      -8.049 -12.182  40.124  1.00  0.63           C  
ATOM   2961  O   ARG A 190      -7.057 -12.717  40.624  1.00  0.63           O  
ATOM   2962  CB  ARG A 190      -9.258 -10.390  41.318  1.00  0.63           C  
ATOM   2963  CG  ARG A 190      -8.843 -10.888  42.677  1.00  0.63           C  
ATOM   2964  CD  ARG A 190      -9.815 -10.541  43.739  1.00  0.63           C  
ATOM   2965  NE  ARG A 190      -9.433 -11.133  45.010  1.00  0.63           N  
ATOM   2966  CZ  ARG A 190     -10.085 -10.961  46.173  1.00  0.63           C  
ATOM   2967  NH1 ARG A 190     -11.161 -10.208  46.226  1.00  0.63           N  
ATOM   2968  NH2 ARG A 190      -9.633 -11.550  47.265  1.00  0.63           N  
ATOM   2969  H   ARG A 190      -9.568  -9.640  38.881  1.00  0.63           H  
ATOM   2970  HA  ARG A 190      -7.300 -10.219  40.485  1.00  0.63           H  
ATOM   2971 1HB  ARG A 190      -9.415  -9.316  41.395  1.00  0.63           H  
ATOM   2972 2HB  ARG A 190     -10.216 -10.849  41.075  1.00  0.63           H  
ATOM   2973 1HG  ARG A 190      -8.725 -11.972  42.650  1.00  0.63           H  
ATOM   2974 2HG  ARG A 190      -7.892 -10.424  42.936  1.00  0.63           H  
ATOM   2975 1HD  ARG A 190      -9.848  -9.458  43.863  1.00  0.63           H  
ATOM   2976 2HD  ARG A 190     -10.803 -10.912  43.471  1.00  0.63           H  
ATOM   2977  HE  ARG A 190      -8.607 -11.720  45.023  1.00  0.63           H  
ATOM   2978 1HH1 ARG A 190     -11.503  -9.757  45.389  1.00  0.63           H  
ATOM   2979 2HH1 ARG A 190     -11.645 -10.081  47.102  1.00  0.63           H  
ATOM   2980 1HH2 ARG A 190      -8.802 -12.129  47.222  1.00  0.63           H  
ATOM   2981 2HH2 ARG A 190     -10.112 -11.425  48.143  1.00  0.63           H  
ATOM   2982  N   GLU A 191      -8.989 -12.857  39.458  1.00  0.61           N  
ATOM   2983  CA  GLU A 191      -8.906 -14.296  39.294  1.00  0.61           C  
ATOM   2984  C   GLU A 191      -7.619 -14.680  38.591  1.00  0.61           C  
ATOM   2985  O   GLU A 191      -6.933 -15.611  39.015  1.00  0.61           O  
ATOM   2986  CB  GLU A 191     -10.088 -14.834  38.492  1.00  0.61           C  
ATOM   2987  CG  GLU A 191     -10.048 -16.340  38.328  1.00  0.61           C  
ATOM   2988  CD  GLU A 191     -11.206 -16.923  37.541  1.00  0.61           C  
ATOM   2989  OE1 GLU A 191     -12.056 -16.184  37.111  1.00  0.61           O  
ATOM   2990  OE2 GLU A 191     -11.222 -18.124  37.368  1.00  0.61           O  
ATOM   2991  H   GLU A 191      -9.768 -12.355  39.060  1.00  0.61           H  
ATOM   2992  HA  GLU A 191      -8.908 -14.759  40.280  1.00  0.61           H  
ATOM   2993 1HB  GLU A 191     -11.021 -14.564  38.985  1.00  0.61           H  
ATOM   2994 2HB  GLU A 191     -10.092 -14.380  37.498  1.00  0.61           H  
ATOM   2995 1HG  GLU A 191      -9.119 -16.577  37.828  1.00  0.61           H  
ATOM   2996 2HG  GLU A 191     -10.020 -16.799  39.315  1.00  0.61           H  
ATOM   2997  N   PHE A 192      -7.263 -13.957  37.527  1.00  0.59           N  
ATOM   2998  CA  PHE A 192      -6.037 -14.302  36.839  1.00  0.59           C  
ATOM   2999  C   PHE A 192      -4.839 -14.150  37.749  1.00  0.59           C  
ATOM   3000  O   PHE A 192      -3.964 -15.016  37.766  1.00  0.59           O  
ATOM   3001  CB  PHE A 192      -5.812 -13.499  35.584  1.00  0.59           C  
ATOM   3002  CG  PHE A 192      -4.600 -13.970  34.903  1.00  0.59           C  
ATOM   3003  CD1 PHE A 192      -4.623 -15.204  34.300  1.00  0.59           C  
ATOM   3004  CD2 PHE A 192      -3.450 -13.219  34.832  1.00  0.59           C  
ATOM   3005  CE1 PHE A 192      -3.544 -15.674  33.651  1.00  0.59           C  
ATOM   3006  CE2 PHE A 192      -2.370 -13.694  34.153  1.00  0.59           C  
ATOM   3007  CZ  PHE A 192      -2.440 -14.929  33.567  1.00  0.59           C  
ATOM   3008  H   PHE A 192      -7.843 -13.195  37.170  1.00  0.59           H  
ATOM   3009  HA  PHE A 192      -6.104 -15.348  36.543  1.00  0.59           H  
ATOM   3010 1HB  PHE A 192      -6.657 -13.597  34.909  1.00  0.59           H  
ATOM   3011 2HB  PHE A 192      -5.693 -12.437  35.830  1.00  0.59           H  
ATOM   3012  HD1 PHE A 192      -5.521 -15.808  34.364  1.00  0.59           H  
ATOM   3013  HD2 PHE A 192      -3.413 -12.244  35.315  1.00  0.59           H  
ATOM   3014  HE1 PHE A 192      -3.558 -16.652  33.196  1.00  0.59           H  
ATOM   3015  HE2 PHE A 192      -1.458 -13.105  34.084  1.00  0.59           H  
ATOM   3016  HZ  PHE A 192      -1.611 -15.325  33.041  1.00  0.59           H  
ATOM   3017  N   PHE A 193      -4.765 -13.049  38.490  1.00  0.58           N  
ATOM   3018  CA  PHE A 193      -3.617 -12.856  39.354  1.00  0.58           C  
ATOM   3019  C   PHE A 193      -3.549 -13.974  40.393  1.00  0.58           C  
ATOM   3020  O   PHE A 193      -2.456 -14.447  40.721  1.00  0.58           O  
ATOM   3021  CB  PHE A 193      -3.648 -11.476  39.992  1.00  0.58           C  
ATOM   3022  CG  PHE A 193      -3.240 -10.381  39.022  1.00  0.58           C  
ATOM   3023  CD1 PHE A 193      -4.126  -9.372  38.652  1.00  0.58           C  
ATOM   3024  CD2 PHE A 193      -1.963 -10.375  38.466  1.00  0.58           C  
ATOM   3025  CE1 PHE A 193      -3.747  -8.381  37.762  1.00  0.58           C  
ATOM   3026  CE2 PHE A 193      -1.587  -9.387  37.575  1.00  0.58           C  
ATOM   3027  CZ  PHE A 193      -2.476  -8.392  37.224  1.00  0.58           C  
ATOM   3028  H   PHE A 193      -5.510 -12.347  38.443  1.00  0.58           H  
ATOM   3029  HA  PHE A 193      -2.718 -12.911  38.740  1.00  0.58           H  
ATOM   3030 1HB  PHE A 193      -4.665 -11.264  40.339  1.00  0.58           H  
ATOM   3031 2HB  PHE A 193      -2.998 -11.438  40.858  1.00  0.58           H  
ATOM   3032  HD1 PHE A 193      -5.131  -9.368  39.073  1.00  0.58           H  
ATOM   3033  HD2 PHE A 193      -1.256 -11.160  38.741  1.00  0.58           H  
ATOM   3034  HE1 PHE A 193      -4.456  -7.595  37.491  1.00  0.58           H  
ATOM   3035  HE2 PHE A 193      -0.587  -9.389  37.151  1.00  0.58           H  
ATOM   3036  HZ  PHE A 193      -2.167  -7.624  36.525  1.00  0.58           H  
ATOM   3037  N   ALA A 194      -4.707 -14.423  40.894  1.00  0.57           N  
ATOM   3038  CA  ALA A 194      -4.725 -15.544  41.826  1.00  0.57           C  
ATOM   3039  C   ALA A 194      -4.146 -16.796  41.156  1.00  0.57           C  
ATOM   3040  O   ALA A 194      -3.365 -17.538  41.764  1.00  0.57           O  
ATOM   3041  CB  ALA A 194      -6.142 -15.825  42.293  1.00  0.57           C  
ATOM   3042  H   ALA A 194      -5.585 -13.974  40.626  1.00  0.57           H  
ATOM   3043  HA  ALA A 194      -4.104 -15.288  42.684  1.00  0.57           H  
ATOM   3044 1HB  ALA A 194      -6.133 -16.649  43.000  1.00  0.57           H  
ATOM   3045 2HB  ALA A 194      -6.548 -14.937  42.772  1.00  0.57           H  
ATOM   3046 3HB  ALA A 194      -6.760 -16.084  41.443  1.00  0.57           H  
ATOM   3047  N   LYS A 195      -4.485 -17.006  39.875  1.00  0.57           N  
ATOM   3048  CA  LYS A 195      -3.973 -18.163  39.152  1.00  0.57           C  
ATOM   3049  C   LYS A 195      -2.461 -18.036  38.988  1.00  0.57           C  
ATOM   3050  O   LYS A 195      -1.729 -19.021  39.091  1.00  0.57           O  
ATOM   3051  CB  LYS A 195      -4.642 -18.329  37.789  1.00  0.57           C  
ATOM   3052  CG  LYS A 195      -6.107 -18.751  37.806  1.00  0.57           C  
ATOM   3053  CD  LYS A 195      -6.619 -18.992  36.377  1.00  0.57           C  
ATOM   3054  CE  LYS A 195      -8.121 -19.280  36.345  1.00  0.57           C  
ATOM   3055  NZ  LYS A 195      -8.497 -20.437  37.197  1.00  0.57           N  
ATOM   3056  H   LYS A 195      -5.143 -16.371  39.418  1.00  0.57           H  
ATOM   3057  HA  LYS A 195      -4.174 -19.056  39.741  1.00  0.57           H  
ATOM   3058 1HB  LYS A 195      -4.567 -17.397  37.231  1.00  0.57           H  
ATOM   3059 2HB  LYS A 195      -4.126 -19.071  37.234  1.00  0.57           H  
ATOM   3060 1HG  LYS A 195      -6.216 -19.669  38.382  1.00  0.57           H  
ATOM   3061 2HG  LYS A 195      -6.707 -17.975  38.272  1.00  0.57           H  
ATOM   3062 1HD  LYS A 195      -6.414 -18.113  35.762  1.00  0.57           H  
ATOM   3063 2HD  LYS A 195      -6.094 -19.850  35.941  1.00  0.57           H  
ATOM   3064 1HE  LYS A 195      -8.655 -18.412  36.673  1.00  0.57           H  
ATOM   3065 2HE  LYS A 195      -8.409 -19.505  35.321  1.00  0.57           H  
ATOM   3066 1HZ  LYS A 195      -9.492 -20.604  37.134  1.00  0.57           H  
ATOM   3067 2HZ  LYS A 195      -7.996 -21.264  36.861  1.00  0.57           H  
ATOM   3068 3HZ  LYS A 195      -8.245 -20.251  38.149  1.00  0.57           H  
ATOM   3069  N   ILE A 196      -1.974 -16.813  38.774  1.00  0.56           N  
ATOM   3070  CA  ILE A 196      -0.537 -16.617  38.673  1.00  0.56           C  
ATOM   3071  C   ILE A 196       0.136 -16.961  39.986  1.00  0.56           C  
ATOM   3072  O   ILE A 196       1.140 -17.664  40.006  1.00  0.56           O  
ATOM   3073  CB  ILE A 196      -0.167 -15.185  38.280  1.00  0.56           C  
ATOM   3074  CG1 ILE A 196      -0.615 -14.899  36.901  1.00  0.56           C  
ATOM   3075  CG2 ILE A 196       1.282 -14.995  38.373  1.00  0.56           C  
ATOM   3076  CD1 ILE A 196       0.046 -15.818  35.936  1.00  0.56           C  
ATOM   3077  H   ILE A 196      -2.618 -16.030  38.659  1.00  0.56           H  
ATOM   3078  HA  ILE A 196      -0.158 -17.277  37.900  1.00  0.56           H  
ATOM   3079  HB  ILE A 196      -0.664 -14.487  38.947  1.00  0.56           H  
ATOM   3080 1HG1 ILE A 196      -1.691 -15.016  36.822  1.00  0.56           H  
ATOM   3081 2HG1 ILE A 196      -0.355 -13.870  36.646  1.00  0.56           H  
ATOM   3082 1HG2 ILE A 196       1.529 -13.980  38.089  1.00  0.56           H  
ATOM   3083 2HG2 ILE A 196       1.625 -15.195  39.387  1.00  0.56           H  
ATOM   3084 3HG2 ILE A 196       1.728 -15.674  37.696  1.00  0.56           H  
ATOM   3085 1HD1 ILE A 196      -0.255 -15.591  34.951  1.00  0.56           H  
ATOM   3086 2HD1 ILE A 196       1.099 -15.704  36.012  1.00  0.56           H  
ATOM   3087 3HD1 ILE A 196      -0.223 -16.843  36.174  1.00  0.56           H  
ATOM   3088  N   ARG A 197      -0.450 -16.532  41.097  1.00  0.56           N  
ATOM   3089  CA  ARG A 197       0.102 -16.853  42.403  1.00  0.56           C  
ATOM   3090  C   ARG A 197       0.270 -18.360  42.587  1.00  0.56           C  
ATOM   3091  O   ARG A 197       1.297 -18.830  43.084  1.00  0.56           O  
ATOM   3092  CB  ARG A 197      -0.774 -16.309  43.503  1.00  0.56           C  
ATOM   3093  CG  ARG A 197      -0.291 -16.612  44.864  1.00  0.56           C  
ATOM   3094  CD  ARG A 197      -1.157 -16.027  45.867  1.00  0.56           C  
ATOM   3095  NE  ARG A 197      -2.470 -16.651  45.888  1.00  0.56           N  
ATOM   3096  CZ  ARG A 197      -3.515 -16.184  46.585  1.00  0.56           C  
ATOM   3097  NH1 ARG A 197      -3.374 -15.094  47.298  1.00  0.56           N  
ATOM   3098  NH2 ARG A 197      -4.679 -16.818  46.560  1.00  0.56           N  
ATOM   3099  H   ARG A 197      -1.285 -15.949  41.026  1.00  0.56           H  
ATOM   3100  HA  ARG A 197       1.073 -16.383  42.483  1.00  0.56           H  
ATOM   3101 1HB  ARG A 197      -0.862 -15.227  43.403  1.00  0.56           H  
ATOM   3102 2HB  ARG A 197      -1.769 -16.721  43.419  1.00  0.56           H  
ATOM   3103 1HG  ARG A 197      -0.284 -17.691  45.010  1.00  0.56           H  
ATOM   3104 2HG  ARG A 197       0.695 -16.239  44.979  1.00  0.56           H  
ATOM   3105 1HD  ARG A 197      -0.711 -16.107  46.857  1.00  0.56           H  
ATOM   3106 2HD  ARG A 197      -1.291 -14.994  45.608  1.00  0.56           H  
ATOM   3107  HE  ARG A 197      -2.601 -17.491  45.343  1.00  0.56           H  
ATOM   3108 1HH1 ARG A 197      -2.473 -14.587  47.297  1.00  0.56           H  
ATOM   3109 2HH1 ARG A 197      -4.154 -14.728  47.824  1.00  0.56           H  
ATOM   3110 1HH2 ARG A 197      -4.783 -17.660  46.011  1.00  0.56           H  
ATOM   3111 2HH2 ARG A 197      -5.461 -16.458  47.086  1.00  0.56           H  
ATOM   3112  N   ARG A 198      -0.721 -19.124  42.120  1.00  0.56           N  
ATOM   3113  CA  ARG A 198      -0.727 -20.580  42.241  1.00  0.56           C  
ATOM   3114  C   ARG A 198       0.370 -21.276  41.427  1.00  0.56           C  
ATOM   3115  O   ARG A 198       0.618 -22.469  41.629  1.00  0.56           O  
ATOM   3116  CB  ARG A 198      -2.079 -21.153  41.850  1.00  0.56           C  
ATOM   3117  CG  ARG A 198      -3.217 -20.815  42.806  1.00  0.56           C  
ATOM   3118  CD  ARG A 198      -4.530 -21.372  42.356  1.00  0.56           C  
ATOM   3119  NE  ARG A 198      -4.574 -22.829  42.442  1.00  0.56           N  
ATOM   3120  CZ  ARG A 198      -5.560 -23.600  41.938  1.00  0.56           C  
ATOM   3121  NH1 ARG A 198      -6.571 -23.048  41.306  1.00  0.56           N  
ATOM   3122  NH2 ARG A 198      -5.509 -24.915  42.077  1.00  0.56           N  
ATOM   3123  H   ARG A 198      -1.538 -18.660  41.716  1.00  0.56           H  
ATOM   3124  HA  ARG A 198      -0.565 -20.821  43.291  1.00  0.56           H  
ATOM   3125 1HB  ARG A 198      -2.354 -20.774  40.869  1.00  0.56           H  
ATOM   3126 2HB  ARG A 198      -2.010 -22.236  41.773  1.00  0.56           H  
ATOM   3127 1HG  ARG A 198      -2.990 -21.226  43.788  1.00  0.56           H  
ATOM   3128 2HG  ARG A 198      -3.312 -19.737  42.885  1.00  0.56           H  
ATOM   3129 1HD  ARG A 198      -5.328 -20.967  42.976  1.00  0.56           H  
ATOM   3130 2HD  ARG A 198      -4.698 -21.087  41.319  1.00  0.56           H  
ATOM   3131  HE  ARG A 198      -3.813 -23.294  42.920  1.00  0.56           H  
ATOM   3132 1HH1 ARG A 198      -6.613 -22.046  41.201  1.00  0.56           H  
ATOM   3133 2HH1 ARG A 198      -7.307 -23.628  40.926  1.00  0.56           H  
ATOM   3134 1HH2 ARG A 198      -4.733 -25.343  42.562  1.00  0.56           H  
ATOM   3135 2HH2 ARG A 198      -6.248 -25.491  41.700  1.00  0.56           H  
ATOM   3136  N   ILE A 199       1.015 -20.555  40.501  1.00  0.57           N  
ATOM   3137  CA  ILE A 199       2.100 -21.129  39.721  1.00  0.57           C  
ATOM   3138  C   ILE A 199       3.432 -20.492  40.073  1.00  0.57           C  
ATOM   3139  O   ILE A 199       4.387 -20.599  39.308  1.00  0.57           O  
ATOM   3140  CB  ILE A 199       1.871 -21.050  38.205  1.00  0.57           C  
ATOM   3141  CG1 ILE A 199       1.712 -19.654  37.741  1.00  0.57           C  
ATOM   3142  CG2 ILE A 199       0.644 -21.811  37.843  1.00  0.57           C  
ATOM   3143  CD1 ILE A 199       1.788 -19.503  36.234  1.00  0.57           C  
ATOM   3144  H   ILE A 199       0.793 -19.570  40.361  1.00  0.57           H  
ATOM   3145  HA  ILE A 199       2.168 -22.186  39.965  1.00  0.57           H  
ATOM   3146  HB  ILE A 199       2.725 -21.487  37.690  1.00  0.57           H  
ATOM   3147 1HG1 ILE A 199       0.732 -19.330  38.059  1.00  0.57           H  
ATOM   3148 2HG1 ILE A 199       2.446 -19.030  38.228  1.00  0.57           H  
ATOM   3149 1HG2 ILE A 199       0.482 -21.769  36.772  1.00  0.57           H  
ATOM   3150 2HG2 ILE A 199       0.751 -22.851  38.155  1.00  0.57           H  
ATOM   3151 3HG2 ILE A 199      -0.195 -21.350  38.355  1.00  0.57           H  
ATOM   3152 1HD1 ILE A 199       1.619 -18.470  35.963  1.00  0.57           H  
ATOM   3153 2HD1 ILE A 199       2.757 -19.808  35.891  1.00  0.57           H  
ATOM   3154 3HD1 ILE A 199       1.040 -20.126  35.769  1.00  0.57           H  
ATOM   3155  N   LEU A 200       3.495 -19.818  41.210  1.00  0.58           N  
ATOM   3156  CA  LEU A 200       4.745 -19.263  41.695  1.00  0.58           C  
ATOM   3157  C   LEU A 200       5.388 -20.061  42.801  1.00  0.58           C  
ATOM   3158  O   LEU A 200       4.719 -20.667  43.642  1.00  0.58           O  
ATOM   3159  CB  LEU A 200       4.590 -17.844  42.196  1.00  0.58           C  
ATOM   3160  CG  LEU A 200       4.277 -16.810  41.236  1.00  0.58           C  
ATOM   3161  CD1 LEU A 200       4.022 -15.625  41.971  1.00  0.58           C  
ATOM   3162  CD2 LEU A 200       5.482 -16.574  40.314  1.00  0.58           C  
ATOM   3163  H   LEU A 200       2.658 -19.695  41.786  1.00  0.58           H  
ATOM   3164  HA  LEU A 200       5.436 -19.236  40.859  1.00  0.58           H  
ATOM   3165 1HB  LEU A 200       3.777 -17.854  42.915  1.00  0.58           H  
ATOM   3166 2HB  LEU A 200       5.483 -17.576  42.721  1.00  0.58           H  
ATOM   3167  HG  LEU A 200       3.401 -17.076  40.663  1.00  0.58           H  
ATOM   3168 1HD1 LEU A 200       3.784 -14.879  41.295  1.00  0.58           H  
ATOM   3169 2HD1 LEU A 200       3.196 -15.799  42.629  1.00  0.58           H  
ATOM   3170 3HD1 LEU A 200       4.897 -15.343  42.554  1.00  0.58           H  
ATOM   3171 1HD2 LEU A 200       5.262 -15.763  39.627  1.00  0.58           H  
ATOM   3172 2HD2 LEU A 200       6.356 -16.304  40.902  1.00  0.58           H  
ATOM   3173 3HD2 LEU A 200       5.699 -17.488  39.756  1.00  0.58           H  
ATOM   3174  N   ASN A 201       6.705 -20.006  42.818  1.00  0.59           N  
ATOM   3175  CA  ASN A 201       7.491 -20.582  43.885  1.00  0.59           C  
ATOM   3176  C   ASN A 201       7.277 -19.734  45.134  1.00  0.59           C  
ATOM   3177  O   ASN A 201       6.747 -18.625  45.058  1.00  0.59           O  
ATOM   3178  CB  ASN A 201       8.953 -20.632  43.462  1.00  0.59           C  
ATOM   3179  CG  ASN A 201       9.797 -21.622  44.219  1.00  0.59           C  
ATOM   3180  OD1 ASN A 201       9.351 -22.196  45.226  1.00  0.59           O  
ATOM   3181  ND2 ASN A 201      11.006 -21.831  43.744  1.00  0.59           N  
ATOM   3182  H   ASN A 201       7.177 -19.549  42.036  1.00  0.59           H  
ATOM   3183  HA  ASN A 201       7.134 -21.590  44.095  1.00  0.59           H  
ATOM   3184 1HB  ASN A 201       9.011 -20.869  42.394  1.00  0.59           H  
ATOM   3185 2HB  ASN A 201       9.392 -19.638  43.583  1.00  0.59           H  
ATOM   3186 1HD2 ASN A 201      11.620 -22.479  44.192  1.00  0.59           H  
ATOM   3187 2HD2 ASN A 201      11.321 -21.318  42.904  1.00  0.59           H  
ATOM   3188  N   ASP A 202       7.737 -20.217  46.277  1.00  0.60           N  
ATOM   3189  CA  ASP A 202       7.545 -19.495  47.545  1.00  0.60           C  
ATOM   3190  C   ASP A 202       8.135 -18.085  47.524  1.00  0.60           C  
ATOM   3191  O   ASP A 202       7.613 -17.163  48.149  1.00  0.60           O  
ATOM   3192  CB  ASP A 202       8.171 -20.263  48.699  1.00  0.60           C  
ATOM   3193  CG  ASP A 202       7.403 -21.541  49.095  1.00  0.60           C  
ATOM   3194  OD1 ASP A 202       6.283 -21.718  48.664  1.00  0.60           O  
ATOM   3195  OD2 ASP A 202       7.952 -22.321  49.839  1.00  0.60           O  
ATOM   3196  H   ASP A 202       8.206 -21.119  46.248  1.00  0.60           H  
ATOM   3197  HA  ASP A 202       6.473 -19.408  47.724  1.00  0.60           H  
ATOM   3198 1HB  ASP A 202       9.193 -20.541  48.432  1.00  0.60           H  
ATOM   3199 2HB  ASP A 202       8.236 -19.610  49.570  1.00  0.60           H  
ATOM   3200  N   ASP A 203       9.229 -17.934  46.794  1.00  0.60           N  
ATOM   3201  CA  ASP A 203       9.934 -16.672  46.645  1.00  0.60           C  
ATOM   3202  C   ASP A 203       9.515 -15.878  45.411  1.00  0.60           C  
ATOM   3203  O   ASP A 203      10.172 -14.897  45.058  1.00  0.60           O  
ATOM   3204  CB  ASP A 203      11.441 -16.907  46.573  1.00  0.60           C  
ATOM   3205  CG  ASP A 203      12.052 -17.347  47.908  1.00  0.60           C  
ATOM   3206  OD1 ASP A 203      11.335 -17.449  48.880  1.00  0.60           O  
ATOM   3207  OD2 ASP A 203      13.252 -17.416  47.983  1.00  0.60           O  
ATOM   3208  H   ASP A 203       9.582 -18.745  46.311  1.00  0.60           H  
ATOM   3209  HA  ASP A 203       9.723 -16.066  47.522  1.00  0.60           H  
ATOM   3210 1HB  ASP A 203      11.615 -17.718  45.866  1.00  0.60           H  
ATOM   3211 2HB  ASP A 203      11.948 -16.046  46.156  1.00  0.60           H  
ATOM   3212  N   GLY A 204       8.449 -16.309  44.747  1.00  0.60           N  
ATOM   3213  CA  GLY A 204       8.047 -15.743  43.472  1.00  0.60           C  
ATOM   3214  C   GLY A 204       7.687 -14.256  43.378  1.00  0.60           C  
ATOM   3215  O   GLY A 204       7.162 -13.618  44.315  1.00  0.60           O  
ATOM   3216  H   GLY A 204       7.907 -17.096  45.101  1.00  0.60           H  
ATOM   3217 1HA  GLY A 204       8.853 -15.940  42.781  1.00  0.60           H  
ATOM   3218 2HA  GLY A 204       7.211 -16.322  43.106  1.00  0.60           H  
ATOM   3219  N   VAL A 205       7.987 -13.729  42.178  1.00  0.59           N  
ATOM   3220  CA  VAL A 205       7.748 -12.341  41.757  1.00  0.59           C  
ATOM   3221  C   VAL A 205       6.978 -12.247  40.431  1.00  0.59           C  
ATOM   3222  O   VAL A 205       7.304 -12.959  39.479  1.00  0.59           O  
ATOM   3223  CB  VAL A 205       9.085 -11.572  41.586  1.00  0.59           C  
ATOM   3224  CG1 VAL A 205       8.817 -10.180  41.084  1.00  0.59           C  
ATOM   3225  CG2 VAL A 205       9.856 -11.511  42.926  1.00  0.59           C  
ATOM   3226  H   VAL A 205       8.430 -14.365  41.509  1.00  0.59           H  
ATOM   3227  HA  VAL A 205       7.165 -11.848  42.531  1.00  0.59           H  
ATOM   3228  HB  VAL A 205       9.699 -12.078  40.848  1.00  0.59           H  
ATOM   3229 1HG1 VAL A 205       9.757  -9.651  40.970  1.00  0.59           H  
ATOM   3230 2HG1 VAL A 205       8.311 -10.211  40.124  1.00  0.59           H  
ATOM   3231 3HG1 VAL A 205       8.191  -9.676  41.804  1.00  0.59           H  
ATOM   3232 1HG2 VAL A 205      10.793 -10.973  42.781  1.00  0.59           H  
ATOM   3233 2HG2 VAL A 205       9.259 -10.996  43.667  1.00  0.59           H  
ATOM   3234 3HG2 VAL A 205      10.073 -12.523  43.275  1.00  0.59           H  
ATOM   3235  N   VAL A 206       5.969 -11.375  40.371  1.00  0.59           N  
ATOM   3236  CA  VAL A 206       5.223 -11.158  39.138  1.00  0.59           C  
ATOM   3237  C   VAL A 206       5.335  -9.714  38.723  1.00  0.59           C  
ATOM   3238  O   VAL A 206       4.989  -8.819  39.492  1.00  0.59           O  
ATOM   3239  CB  VAL A 206       3.732 -11.445  39.306  1.00  0.59           C  
ATOM   3240  CG1 VAL A 206       2.975 -11.219  37.965  1.00  0.59           C  
ATOM   3241  CG2 VAL A 206       3.586 -12.770  39.802  1.00  0.59           C  
ATOM   3242  H   VAL A 206       5.743 -10.835  41.199  1.00  0.59           H  
ATOM   3243  HA  VAL A 206       5.629 -11.797  38.365  1.00  0.59           H  
ATOM   3244  HB  VAL A 206       3.311 -10.749  40.033  1.00  0.59           H  
ATOM   3245 1HG1 VAL A 206       1.912 -11.418  38.104  1.00  0.59           H  
ATOM   3246 2HG1 VAL A 206       3.105 -10.189  37.632  1.00  0.59           H  
ATOM   3247 3HG1 VAL A 206       3.373 -11.896  37.204  1.00  0.59           H  
ATOM   3248 1HG2 VAL A 206       2.549 -12.971  39.950  1.00  0.59           H  
ATOM   3249 2HG2 VAL A 206       4.003 -13.483  39.110  1.00  0.59           H  
ATOM   3250 3HG2 VAL A 206       4.115 -12.819  40.748  1.00  0.59           H  
ATOM   3251  N   VAL A 207       5.777  -9.469  37.511  1.00  0.60           N  
ATOM   3252  CA  VAL A 207       5.880  -8.097  37.065  1.00  0.60           C  
ATOM   3253  C   VAL A 207       5.022  -7.915  35.846  1.00  0.60           C  
ATOM   3254  O   VAL A 207       5.065  -8.737  34.934  1.00  0.60           O  
ATOM   3255  CB  VAL A 207       7.329  -7.729  36.766  1.00  0.60           C  
ATOM   3256  CG1 VAL A 207       7.844  -8.617  35.731  1.00  0.60           C  
ATOM   3257  CG2 VAL A 207       7.424  -6.273  36.360  1.00  0.60           C  
ATOM   3258  H   VAL A 207       6.034 -10.247  36.908  1.00  0.60           H  
ATOM   3259  HA  VAL A 207       5.526  -7.451  37.848  1.00  0.60           H  
ATOM   3260  HB  VAL A 207       7.917  -7.882  37.662  1.00  0.60           H  
ATOM   3261 1HG1 VAL A 207       8.885  -8.383  35.517  1.00  0.60           H  
ATOM   3262 2HG1 VAL A 207       7.762  -9.652  36.074  1.00  0.60           H  
ATOM   3263 3HG1 VAL A 207       7.250  -8.468  34.850  1.00  0.60           H  
ATOM   3264 1HG2 VAL A 207       8.463  -6.028  36.171  1.00  0.60           H  
ATOM   3265 2HG2 VAL A 207       6.847  -6.095  35.464  1.00  0.60           H  
ATOM   3266 3HG2 VAL A 207       7.043  -5.644  37.166  1.00  0.60           H  
ATOM   3267  N   THR A 208       4.277  -6.826  35.814  1.00  0.63           N  
ATOM   3268  CA  THR A 208       3.397  -6.600  34.693  1.00  0.63           C  
ATOM   3269  C   THR A 208       3.308  -5.180  34.251  1.00  0.63           C  
ATOM   3270  O   THR A 208       3.347  -4.246  35.056  1.00  0.63           O  
ATOM   3271  CB  THR A 208       1.953  -7.000  35.075  1.00  0.63           C  
ATOM   3272  OG1 THR A 208       1.092  -6.884  33.919  1.00  0.63           O  
ATOM   3273  CG2 THR A 208       1.410  -6.088  36.178  1.00  0.63           C  
ATOM   3274  H   THR A 208       4.292  -6.199  36.618  1.00  0.63           H  
ATOM   3275  HA  THR A 208       3.747  -7.189  33.845  1.00  0.63           H  
ATOM   3276  HB  THR A 208       1.944  -8.024  35.438  1.00  0.63           H  
ATOM   3277  HG1 THR A 208       0.997  -5.938  33.640  1.00  0.63           H  
ATOM   3278 1HG2 THR A 208       0.393  -6.387  36.435  1.00  0.63           H  
ATOM   3279 2HG2 THR A 208       2.049  -6.178  37.057  1.00  0.63           H  
ATOM   3280 3HG2 THR A 208       1.406  -5.055  35.829  1.00  0.63           H  
ATOM   3281  N   GLN A 209       3.096  -5.002  32.962  1.00  0.68           N  
ATOM   3282  CA  GLN A 209       2.763  -3.663  32.534  1.00  0.68           C  
ATOM   3283  C   GLN A 209       1.353  -3.464  33.023  1.00  0.68           C  
ATOM   3284  O   GLN A 209       0.544  -4.391  32.924  1.00  0.68           O  
ATOM   3285  CB  GLN A 209       2.870  -3.478  31.024  1.00  0.68           C  
ATOM   3286  CG  GLN A 209       2.556  -2.058  30.572  1.00  0.68           C  
ATOM   3287  CD  GLN A 209       2.837  -1.841  29.095  1.00  0.68           C  
ATOM   3288  OE1 GLN A 209       3.693  -2.506  28.552  1.00  0.68           O  
ATOM   3289  NE2 GLN A 209       2.135  -0.949  28.439  1.00  0.68           N  
ATOM   3290  H   GLN A 209       3.110  -5.801  32.316  1.00  0.68           H  
ATOM   3291  HA  GLN A 209       3.407  -2.936  33.027  1.00  0.68           H  
ATOM   3292 1HB  GLN A 209       3.881  -3.730  30.688  1.00  0.68           H  
ATOM   3293 2HB  GLN A 209       2.175  -4.154  30.517  1.00  0.68           H  
ATOM   3294 1HG  GLN A 209       1.493  -1.854  30.736  1.00  0.68           H  
ATOM   3295 2HG  GLN A 209       3.158  -1.381  31.161  1.00  0.68           H  
ATOM   3296 1HE2 GLN A 209       2.285  -0.805  27.467  1.00  0.68           H  
ATOM   3297 2HE2 GLN A 209       1.371  -0.454  28.886  1.00  0.68           H  
ATOM   3298  N   ALA A 210       1.072  -2.326  33.634  1.00  0.74           N  
ATOM   3299  CA  ALA A 210      -0.272  -2.066  34.126  1.00  0.74           C  
ATOM   3300  C   ALA A 210      -1.016  -1.093  33.232  1.00  0.74           C  
ATOM   3301  O   ALA A 210      -2.220  -1.223  33.007  1.00  0.74           O  
ATOM   3302  CB  ALA A 210      -0.188  -1.524  35.519  1.00  0.74           C  
ATOM   3303  H   ALA A 210       1.790  -1.610  33.743  1.00  0.74           H  
ATOM   3304  HA  ALA A 210      -0.824  -3.005  34.138  1.00  0.74           H  
ATOM   3305 1HB  ALA A 210      -1.189  -1.350  35.913  1.00  0.74           H  
ATOM   3306 2HB  ALA A 210       0.332  -2.244  36.136  1.00  0.74           H  
ATOM   3307 3HB  ALA A 210       0.369  -0.595  35.492  1.00  0.74           H  
ATOM   3308  N   GLY A 211      -0.299  -0.088  32.743  1.00  0.81           N  
ATOM   3309  CA  GLY A 211      -0.935   0.944  31.929  1.00  0.81           C  
ATOM   3310  C   GLY A 211      -0.410   2.311  32.314  1.00  0.81           C  
ATOM   3311  O   GLY A 211       0.771   2.473  32.606  1.00  0.81           O  
ATOM   3312  H   GLY A 211       0.692  -0.029  32.972  1.00  0.81           H  
ATOM   3313 1HA  GLY A 211      -0.726   0.755  30.876  1.00  0.81           H  
ATOM   3314 2HA  GLY A 211      -2.016   0.910  32.057  1.00  0.81           H  
ATOM   3315  N   ASN A 212      -1.275   3.311  32.276  1.00  0.89           N  
ATOM   3316  CA  ASN A 212      -0.884   4.646  32.706  1.00  0.89           C  
ATOM   3317  C   ASN A 212      -1.878   5.240  33.687  1.00  0.89           C  
ATOM   3318  O   ASN A 212      -3.009   5.589  33.334  1.00  0.89           O  
ATOM   3319  CB  ASN A 212      -0.595   5.556  31.541  1.00  0.89           C  
ATOM   3320  CG  ASN A 212      -0.211   6.943  32.011  1.00  0.89           C  
ATOM   3321  OD1 ASN A 212      -1.061   7.619  32.583  1.00  0.89           O  
ATOM   3322  ND2 ASN A 212       1.000   7.371  31.820  1.00  0.89           N  
ATOM   3323  H   ASN A 212      -2.228   3.133  31.989  1.00  0.89           H  
ATOM   3324  HA  ASN A 212       0.056   4.558  33.253  1.00  0.89           H  
ATOM   3325 1HB  ASN A 212       0.231   5.135  30.985  1.00  0.89           H  
ATOM   3326 2HB  ASN A 212      -1.457   5.619  30.877  1.00  0.89           H  
ATOM   3327 1HD2 ASN A 212       1.267   8.275  32.143  1.00  0.89           H  
ATOM   3328 2HD2 ASN A 212       1.681   6.771  31.386  1.00  0.89           H  
ATOM   3329  N   SER A 213      -1.402   5.387  34.919  1.00  0.96           N  
ATOM   3330  CA  SER A 213      -2.147   5.858  36.086  1.00  0.96           C  
ATOM   3331  C   SER A 213      -2.661   7.299  36.029  1.00  0.96           C  
ATOM   3332  O   SER A 213      -3.407   7.712  36.914  1.00  0.96           O  
ATOM   3333  CB  SER A 213      -1.284   5.688  37.319  1.00  0.96           C  
ATOM   3334  OG  SER A 213      -0.148   6.500  37.255  1.00  0.96           O  
ATOM   3335  H   SER A 213      -0.438   5.098  35.080  1.00  0.96           H  
ATOM   3336  HA  SER A 213      -3.014   5.212  36.193  1.00  0.96           H  
ATOM   3337 1HB  SER A 213      -1.866   5.933  38.204  1.00  0.96           H  
ATOM   3338 2HB  SER A 213      -0.975   4.654  37.405  1.00  0.96           H  
ATOM   3339  HG  SER A 213       0.448   6.064  36.612  1.00  0.96           H  
ATOM   3340  N   PHE A 214      -2.168   8.090  35.079  1.00  1.03           N  
ATOM   3341  CA  PHE A 214      -2.583   9.474  34.905  1.00  1.03           C  
ATOM   3342  C   PHE A 214      -3.728   9.567  33.892  1.00  1.03           C  
ATOM   3343  O   PHE A 214      -4.738  10.231  34.131  1.00  1.03           O  
ATOM   3344  CB  PHE A 214      -1.398  10.336  34.457  1.00  1.03           C  
ATOM   3345  CG  PHE A 214      -1.730  11.767  34.243  1.00  1.03           C  
ATOM   3346  CD1 PHE A 214      -1.937  12.622  35.314  1.00  1.03           C  
ATOM   3347  CD2 PHE A 214      -1.827  12.265  32.965  1.00  1.03           C  
ATOM   3348  CE1 PHE A 214      -2.240  13.953  35.097  1.00  1.03           C  
ATOM   3349  CE2 PHE A 214      -2.129  13.588  32.737  1.00  1.03           C  
ATOM   3350  CZ  PHE A 214      -2.337  14.437  33.805  1.00  1.03           C  
ATOM   3351  H   PHE A 214      -1.542   7.702  34.386  1.00  1.03           H  
ATOM   3352  HA  PHE A 214      -2.943   9.851  35.861  1.00  1.03           H  
ATOM   3353 1HB  PHE A 214      -0.608  10.277  35.204  1.00  1.03           H  
ATOM   3354 2HB  PHE A 214      -0.997   9.950  33.528  1.00  1.03           H  
ATOM   3355  HD1 PHE A 214      -1.861  12.233  36.327  1.00  1.03           H  
ATOM   3356  HD2 PHE A 214      -1.661  11.590  32.134  1.00  1.03           H  
ATOM   3357  HE1 PHE A 214      -2.403  14.619  35.943  1.00  1.03           H  
ATOM   3358  HE2 PHE A 214      -2.202  13.965  31.718  1.00  1.03           H  
ATOM   3359  HZ  PHE A 214      -2.576  15.485  33.630  1.00  1.03           H  
ATOM   3360  N   TYR A 215      -3.544   8.918  32.740  1.00  1.07           N  
ATOM   3361  CA  TYR A 215      -4.508   8.977  31.648  1.00  1.07           C  
ATOM   3362  C   TYR A 215      -5.673   8.003  31.830  1.00  1.07           C  
ATOM   3363  O   TYR A 215      -6.810   8.320  31.471  1.00  1.07           O  
ATOM   3364  CB  TYR A 215      -3.800   8.714  30.320  1.00  1.07           C  
ATOM   3365  CG  TYR A 215      -2.827   9.820  29.923  1.00  1.07           C  
ATOM   3366  CD1 TYR A 215      -1.472   9.557  29.835  1.00  1.07           C  
ATOM   3367  CD2 TYR A 215      -3.293  11.103  29.672  1.00  1.07           C  
ATOM   3368  CE1 TYR A 215      -0.592  10.568  29.502  1.00  1.07           C  
ATOM   3369  CE2 TYR A 215      -2.418  12.108  29.328  1.00  1.07           C  
ATOM   3370  CZ  TYR A 215      -1.072  11.845  29.247  1.00  1.07           C  
ATOM   3371  OH  TYR A 215      -0.194  12.849  28.922  1.00  1.07           O  
ATOM   3372  H   TYR A 215      -2.701   8.372  32.622  1.00  1.07           H  
ATOM   3373  HA  TYR A 215      -4.926   9.983  31.619  1.00  1.07           H  
ATOM   3374 1HB  TYR A 215      -3.237   7.782  30.396  1.00  1.07           H  
ATOM   3375 2HB  TYR A 215      -4.531   8.586  29.529  1.00  1.07           H  
ATOM   3376  HD1 TYR A 215      -1.102   8.560  30.027  1.00  1.07           H  
ATOM   3377  HD2 TYR A 215      -4.358  11.317  29.746  1.00  1.07           H  
ATOM   3378  HE1 TYR A 215       0.471  10.367  29.436  1.00  1.07           H  
ATOM   3379  HE2 TYR A 215      -2.792  13.115  29.130  1.00  1.07           H  
ATOM   3380  HH  TYR A 215      -0.677  13.673  28.809  1.00  1.07           H  
ATOM   3381  N   PHE A 216      -5.394   6.819  32.383  1.00  1.10           N  
ATOM   3382  CA  PHE A 216      -6.410   5.799  32.590  1.00  1.10           C  
ATOM   3383  C   PHE A 216      -6.331   5.241  34.014  1.00  1.10           C  
ATOM   3384  O   PHE A 216      -6.191   4.021  34.178  1.00  1.10           O  
ATOM   3385  CB  PHE A 216      -6.144   4.644  31.631  1.00  1.10           C  
ATOM   3386  CG  PHE A 216      -6.100   5.042  30.207  1.00  1.10           C  
ATOM   3387  CD1 PHE A 216      -4.885   5.311  29.615  1.00  1.10           C  
ATOM   3388  CD2 PHE A 216      -7.249   5.144  29.449  1.00  1.10           C  
ATOM   3389  CE1 PHE A 216      -4.817   5.680  28.305  1.00  1.10           C  
ATOM   3390  CE2 PHE A 216      -7.183   5.515  28.127  1.00  1.10           C  
ATOM   3391  CZ  PHE A 216      -5.966   5.784  27.558  1.00  1.10           C  
ATOM   3392  H   PHE A 216      -4.444   6.596  32.673  1.00  1.10           H  
ATOM   3393  HA  PHE A 216      -7.396   6.219  32.402  1.00  1.10           H  
ATOM   3394 1HB  PHE A 216      -5.187   4.182  31.886  1.00  1.10           H  
ATOM   3395 2HB  PHE A 216      -6.916   3.885  31.748  1.00  1.10           H  
ATOM   3396  HD1 PHE A 216      -3.973   5.229  30.208  1.00  1.10           H  
ATOM   3397  HD2 PHE A 216      -8.214   4.928  29.909  1.00  1.10           H  
ATOM   3398  HE1 PHE A 216      -3.849   5.891  27.848  1.00  1.10           H  
ATOM   3399  HE2 PHE A 216      -8.090   5.595  27.534  1.00  1.10           H  
ATOM   3400  HZ  PHE A 216      -5.905   6.076  26.513  1.00  1.10           H  
ATOM   3401  N   PRO A 217      -6.515   6.066  35.066  1.00  1.09           N  
ATOM   3402  CA  PRO A 217      -6.358   5.654  36.444  1.00  1.09           C  
ATOM   3403  C   PRO A 217      -7.337   4.572  36.835  1.00  1.09           C  
ATOM   3404  O   PRO A 217      -7.023   3.731  37.670  1.00  1.09           O  
ATOM   3405  CB  PRO A 217      -6.671   6.946  37.212  1.00  1.09           C  
ATOM   3406  CG  PRO A 217      -7.482   7.794  36.247  1.00  1.09           C  
ATOM   3407  CD  PRO A 217      -6.937   7.459  34.889  1.00  1.09           C  
ATOM   3408  HA  PRO A 217      -5.327   5.337  36.622  1.00  1.09           H  
ATOM   3409 1HB  PRO A 217      -7.224   6.703  38.133  1.00  1.09           H  
ATOM   3410 2HB  PRO A 217      -5.744   7.433  37.524  1.00  1.09           H  
ATOM   3411 1HG  PRO A 217      -8.551   7.572  36.348  1.00  1.09           H  
ATOM   3412 2HG  PRO A 217      -7.355   8.862  36.488  1.00  1.09           H  
ATOM   3413 1HD  PRO A 217      -7.718   7.570  34.133  1.00  1.09           H  
ATOM   3414 2HD  PRO A 217      -6.074   8.096  34.695  1.00  1.09           H  
ATOM   3415  N   ALA A 218      -8.482   4.502  36.156  1.00  1.07           N  
ATOM   3416  CA  ALA A 218      -9.445   3.468  36.488  1.00  1.07           C  
ATOM   3417  C   ALA A 218      -8.877   2.097  36.204  1.00  1.07           C  
ATOM   3418  O   ALA A 218      -9.060   1.161  36.987  1.00  1.07           O  
ATOM   3419  CB  ALA A 218     -10.724   3.658  35.701  1.00  1.07           C  
ATOM   3420  H   ALA A 218      -8.707   5.188  35.450  1.00  1.07           H  
ATOM   3421  HA  ALA A 218      -9.659   3.534  37.555  1.00  1.07           H  
ATOM   3422 1HB  ALA A 218     -11.438   2.882  35.978  1.00  1.07           H  
ATOM   3423 2HB  ALA A 218     -11.145   4.638  35.923  1.00  1.07           H  
ATOM   3424 3HB  ALA A 218     -10.508   3.586  34.636  1.00  1.07           H  
ATOM   3425  N   GLU A 219      -8.166   1.967  35.086  1.00  1.03           N  
ATOM   3426  CA  GLU A 219      -7.678   0.656  34.733  1.00  1.03           C  
ATOM   3427  C   GLU A 219      -6.495   0.349  35.593  1.00  1.03           C  
ATOM   3428  O   GLU A 219      -6.334  -0.771  36.075  1.00  1.03           O  
ATOM   3429  CB  GLU A 219      -7.291   0.580  33.262  1.00  1.03           C  
ATOM   3430  CG  GLU A 219      -8.437   0.723  32.255  1.00  1.03           C  
ATOM   3431  CD  GLU A 219      -9.480  -0.367  32.333  1.00  1.03           C  
ATOM   3432  OE1 GLU A 219      -9.116  -1.517  32.364  1.00  1.03           O  
ATOM   3433  OE2 GLU A 219     -10.646  -0.043  32.343  1.00  1.03           O  
ATOM   3434  H   GLU A 219      -7.936   2.774  34.512  1.00  1.03           H  
ATOM   3435  HA  GLU A 219      -8.447  -0.079  34.935  1.00  1.03           H  
ATOM   3436 1HB  GLU A 219      -6.561   1.362  33.044  1.00  1.03           H  
ATOM   3437 2HB  GLU A 219      -6.807  -0.373  33.077  1.00  1.03           H  
ATOM   3438 1HG  GLU A 219      -8.919   1.688  32.410  1.00  1.03           H  
ATOM   3439 2HG  GLU A 219      -8.010   0.721  31.260  1.00  1.03           H  
ATOM   3440  N   TYR A 220      -5.675   1.368  35.831  1.00  0.98           N  
ATOM   3441  CA  TYR A 220      -4.489   1.147  36.623  1.00  0.98           C  
ATOM   3442  C   TYR A 220      -4.877   0.619  37.995  1.00  0.98           C  
ATOM   3443  O   TYR A 220      -4.322  -0.383  38.457  1.00  0.98           O  
ATOM   3444  CB  TYR A 220      -3.658   2.404  36.759  1.00  0.98           C  
ATOM   3445  CG  TYR A 220      -2.432   2.145  37.576  1.00  0.98           C  
ATOM   3446  CD1 TYR A 220      -1.345   1.530  36.983  1.00  0.98           C  
ATOM   3447  CD2 TYR A 220      -2.389   2.486  38.919  1.00  0.98           C  
ATOM   3448  CE1 TYR A 220      -0.226   1.253  37.729  1.00  0.98           C  
ATOM   3449  CE2 TYR A 220      -1.255   2.208  39.653  1.00  0.98           C  
ATOM   3450  CZ  TYR A 220      -0.183   1.590  39.056  1.00  0.98           C  
ATOM   3451  OH  TYR A 220       0.935   1.296  39.774  1.00  0.98           O  
ATOM   3452  H   TYR A 220      -5.873   2.284  35.424  1.00  0.98           H  
ATOM   3453  HA  TYR A 220      -3.882   0.384  36.134  1.00  0.98           H  
ATOM   3454 1HB  TYR A 220      -3.360   2.764  35.770  1.00  0.98           H  
ATOM   3455 2HB  TYR A 220      -4.245   3.184  37.244  1.00  0.98           H  
ATOM   3456  HD1 TYR A 220      -1.381   1.256  35.926  1.00  0.98           H  
ATOM   3457  HD2 TYR A 220      -3.250   2.969  39.395  1.00  0.98           H  
ATOM   3458  HE1 TYR A 220       0.626   0.760  37.277  1.00  0.98           H  
ATOM   3459  HE2 TYR A 220      -1.209   2.471  40.711  1.00  0.98           H  
ATOM   3460  HH  TYR A 220       0.853   1.645  40.689  1.00  0.98           H  
ATOM   3461  N   ASP A 221      -5.834   1.295  38.645  1.00  0.93           N  
ATOM   3462  CA  ASP A 221      -6.279   0.880  39.962  1.00  0.93           C  
ATOM   3463  C   ASP A 221      -6.863  -0.520  39.947  1.00  0.93           C  
ATOM   3464  O   ASP A 221      -6.587  -1.303  40.851  1.00  0.93           O  
ATOM   3465  CB  ASP A 221      -7.336   1.833  40.520  1.00  0.93           C  
ATOM   3466  CG  ASP A 221      -6.790   3.185  40.963  1.00  0.93           C  
ATOM   3467  OD1 ASP A 221      -5.591   3.325  41.073  1.00  0.93           O  
ATOM   3468  OD2 ASP A 221      -7.584   4.061  41.228  1.00  0.93           O  
ATOM   3469  H   ASP A 221      -6.257   2.116  38.215  1.00  0.93           H  
ATOM   3470  HA  ASP A 221      -5.419   0.887  40.630  1.00  0.93           H  
ATOM   3471 1HB  ASP A 221      -8.089   2.010  39.742  1.00  0.93           H  
ATOM   3472 2HB  ASP A 221      -7.840   1.363  41.361  1.00  0.93           H  
ATOM   3473  N   MET A 222      -7.620  -0.884  38.906  1.00  0.87           N  
ATOM   3474  CA  MET A 222      -8.164  -2.235  38.872  1.00  0.87           C  
ATOM   3475  C   MET A 222      -7.051  -3.278  38.759  1.00  0.87           C  
ATOM   3476  O   MET A 222      -7.117  -4.335  39.400  1.00  0.87           O  
ATOM   3477  CB  MET A 222      -9.193  -2.362  37.752  1.00  0.87           C  
ATOM   3478  CG  MET A 222     -10.505  -1.619  38.049  1.00  0.87           C  
ATOM   3479  SD  MET A 222     -11.814  -1.924  36.843  1.00  0.87           S  
ATOM   3480  CE  MET A 222     -11.244  -0.944  35.460  1.00  0.87           C  
ATOM   3481  H   MET A 222      -7.854  -0.221  38.162  1.00  0.87           H  
ATOM   3482  HA  MET A 222      -8.678  -2.415  39.816  1.00  0.87           H  
ATOM   3483 1HB  MET A 222      -8.772  -1.945  36.832  1.00  0.87           H  
ATOM   3484 2HB  MET A 222      -9.414  -3.412  37.569  1.00  0.87           H  
ATOM   3485 1HG  MET A 222     -10.867  -1.931  39.027  1.00  0.87           H  
ATOM   3486 2HG  MET A 222     -10.321  -0.555  38.095  1.00  0.87           H  
ATOM   3487 1HE  MET A 222     -11.949  -1.024  34.633  1.00  0.87           H  
ATOM   3488 2HE  MET A 222     -11.151   0.098  35.757  1.00  0.87           H  
ATOM   3489 3HE  MET A 222     -10.281  -1.318  35.135  1.00  0.87           H  
ATOM   3490  N   VAL A 223      -5.991  -2.969  38.003  1.00  0.81           N  
ATOM   3491  CA  VAL A 223      -4.892  -3.919  37.900  1.00  0.81           C  
ATOM   3492  C   VAL A 223      -4.210  -4.037  39.249  1.00  0.81           C  
ATOM   3493  O   VAL A 223      -3.964  -5.136  39.751  1.00  0.81           O  
ATOM   3494  CB  VAL A 223      -3.811  -3.472  36.896  1.00  0.81           C  
ATOM   3495  CG1 VAL A 223      -2.628  -4.448  37.000  1.00  0.81           C  
ATOM   3496  CG2 VAL A 223      -4.355  -3.436  35.476  1.00  0.81           C  
ATOM   3497  H   VAL A 223      -5.972  -2.091  37.480  1.00  0.81           H  
ATOM   3498  HA  VAL A 223      -5.287  -4.892  37.605  1.00  0.81           H  
ATOM   3499  HB  VAL A 223      -3.454  -2.475  37.170  1.00  0.81           H  
ATOM   3500 1HG1 VAL A 223      -1.835  -4.148  36.316  1.00  0.81           H  
ATOM   3501 2HG1 VAL A 223      -2.253  -4.454  38.019  1.00  0.81           H  
ATOM   3502 3HG1 VAL A 223      -2.966  -5.431  36.751  1.00  0.81           H  
ATOM   3503 1HG2 VAL A 223      -3.568  -3.120  34.786  1.00  0.81           H  
ATOM   3504 2HG2 VAL A 223      -4.696  -4.400  35.212  1.00  0.81           H  
ATOM   3505 3HG2 VAL A 223      -5.177  -2.746  35.416  1.00  0.81           H  
ATOM   3506  N   LEU A 224      -3.929  -2.888  39.853  1.00  0.76           N  
ATOM   3507  CA  LEU A 224      -3.225  -2.852  41.114  1.00  0.76           C  
ATOM   3508  C   LEU A 224      -3.991  -3.585  42.199  1.00  0.76           C  
ATOM   3509  O   LEU A 224      -3.398  -4.378  42.932  1.00  0.76           O  
ATOM   3510  CB  LEU A 224      -2.927  -1.398  41.500  1.00  0.76           C  
ATOM   3511  CG  LEU A 224      -2.172  -1.210  42.792  1.00  0.76           C  
ATOM   3512  CD1 LEU A 224      -0.832  -1.915  42.703  1.00  0.76           C  
ATOM   3513  CD2 LEU A 224      -1.959   0.262  43.035  1.00  0.76           C  
ATOM   3514  H   LEU A 224      -4.186  -2.009  39.402  1.00  0.76           H  
ATOM   3515  HA  LEU A 224      -2.286  -3.374  40.995  1.00  0.76           H  
ATOM   3516 1HB  LEU A 224      -2.364  -0.925  40.697  1.00  0.76           H  
ATOM   3517 2HB  LEU A 224      -3.879  -0.875  41.597  1.00  0.76           H  
ATOM   3518  HG  LEU A 224      -2.741  -1.639  43.597  1.00  0.76           H  
ATOM   3519 1HD1 LEU A 224      -0.289  -1.783  43.639  1.00  0.76           H  
ATOM   3520 2HD1 LEU A 224      -0.997  -2.976  42.520  1.00  0.76           H  
ATOM   3521 3HD1 LEU A 224      -0.249  -1.488  41.888  1.00  0.76           H  
ATOM   3522 1HD2 LEU A 224      -1.415   0.407  43.968  1.00  0.76           H  
ATOM   3523 2HD2 LEU A 224      -1.380   0.681  42.214  1.00  0.76           H  
ATOM   3524 3HD2 LEU A 224      -2.927   0.763  43.093  1.00  0.76           H  
ATOM   3525  N   GLU A 225      -5.300  -3.363  42.305  1.00  0.72           N  
ATOM   3526  CA  GLU A 225      -6.061  -4.059  43.330  1.00  0.72           C  
ATOM   3527  C   GLU A 225      -6.091  -5.572  43.064  1.00  0.72           C  
ATOM   3528  O   GLU A 225      -6.018  -6.363  44.008  1.00  0.72           O  
ATOM   3529  CB  GLU A 225      -7.476  -3.479  43.451  1.00  0.72           C  
ATOM   3530  CG  GLU A 225      -7.533  -2.054  44.055  1.00  0.72           C  
ATOM   3531  CD  GLU A 225      -7.011  -1.975  45.491  1.00  0.72           C  
ATOM   3532  OE1 GLU A 225      -7.461  -2.733  46.314  1.00  0.72           O  
ATOM   3533  OE2 GLU A 225      -6.155  -1.143  45.755  1.00  0.72           O  
ATOM   3534  H   GLU A 225      -5.761  -2.700  41.685  1.00  0.72           H  
ATOM   3535  HA  GLU A 225      -5.567  -3.896  44.283  1.00  0.72           H  
ATOM   3536 1HB  GLU A 225      -7.928  -3.432  42.456  1.00  0.72           H  
ATOM   3537 2HB  GLU A 225      -8.092  -4.137  44.061  1.00  0.72           H  
ATOM   3538 1HG  GLU A 225      -6.932  -1.391  43.433  1.00  0.72           H  
ATOM   3539 2HG  GLU A 225      -8.561  -1.699  44.024  1.00  0.72           H  
ATOM   3540  N   GLY A 226      -6.162  -5.992  41.789  1.00  0.68           N  
ATOM   3541  CA  GLY A 226      -6.141  -7.419  41.463  1.00  0.68           C  
ATOM   3542  C   GLY A 226      -4.835  -8.070  41.943  1.00  0.68           C  
ATOM   3543  O   GLY A 226      -4.816  -9.212  42.429  1.00  0.68           O  
ATOM   3544  H   GLY A 226      -6.254  -5.318  41.024  1.00  0.68           H  
ATOM   3545 1HA  GLY A 226      -6.995  -7.911  41.924  1.00  0.68           H  
ATOM   3546 2HA  GLY A 226      -6.236  -7.538  40.383  1.00  0.68           H  
ATOM   3547  N   VAL A 227      -3.737  -7.310  41.863  1.00  0.65           N  
ATOM   3548  CA  VAL A 227      -2.450  -7.810  42.317  1.00  0.65           C  
ATOM   3549  C   VAL A 227      -2.382  -7.791  43.854  1.00  0.65           C  
ATOM   3550  O   VAL A 227      -2.057  -8.803  44.476  1.00  0.65           O  
ATOM   3551  CB  VAL A 227      -1.286  -6.956  41.758  1.00  0.65           C  
ATOM   3552  CG1 VAL A 227       0.012  -7.439  42.349  1.00  0.65           C  
ATOM   3553  CG2 VAL A 227      -1.221  -7.045  40.260  1.00  0.65           C  
ATOM   3554  H   VAL A 227      -3.805  -6.388  41.426  1.00  0.65           H  
ATOM   3555  HA  VAL A 227      -2.333  -8.835  41.966  1.00  0.65           H  
ATOM   3556  HB  VAL A 227      -1.436  -5.916  42.061  1.00  0.65           H  
ATOM   3557 1HG1 VAL A 227       0.835  -6.827  41.990  1.00  0.65           H  
ATOM   3558 2HG1 VAL A 227      -0.059  -7.373  43.407  1.00  0.65           H  
ATOM   3559 3HG1 VAL A 227       0.178  -8.474  42.062  1.00  0.65           H  
ATOM   3560 1HG2 VAL A 227      -0.403  -6.437  39.881  1.00  0.65           H  
ATOM   3561 2HG2 VAL A 227      -1.060  -8.074  39.992  1.00  0.65           H  
ATOM   3562 3HG2 VAL A 227      -2.148  -6.699  39.833  1.00  0.65           H  
ATOM   3563  N   LYS A 228      -2.769  -6.671  44.476  1.00  0.63           N  
ATOM   3564  CA  LYS A 228      -2.716  -6.520  45.939  1.00  0.63           C  
ATOM   3565  C   LYS A 228      -3.555  -7.553  46.658  1.00  0.63           C  
ATOM   3566  O   LYS A 228      -3.185  -8.042  47.724  1.00  0.63           O  
ATOM   3567  CB  LYS A 228      -3.186  -5.127  46.341  1.00  0.63           C  
ATOM   3568  CG  LYS A 228      -2.207  -3.988  46.057  1.00  0.63           C  
ATOM   3569  CD  LYS A 228      -2.913  -2.652  46.218  1.00  0.63           C  
ATOM   3570  CE  LYS A 228      -3.410  -2.424  47.632  1.00  0.63           C  
ATOM   3571  NZ  LYS A 228      -4.104  -1.113  47.758  1.00  0.63           N  
ATOM   3572  H   LYS A 228      -3.074  -5.878  43.914  1.00  0.63           H  
ATOM   3573  HA  LYS A 228      -1.698  -6.667  46.279  1.00  0.63           H  
ATOM   3574 1HB  LYS A 228      -4.112  -4.901  45.816  1.00  0.63           H  
ATOM   3575 2HB  LYS A 228      -3.411  -5.118  47.405  1.00  0.63           H  
ATOM   3576 1HG  LYS A 228      -1.360  -4.042  46.742  1.00  0.63           H  
ATOM   3577 2HG  LYS A 228      -1.838  -4.074  45.035  1.00  0.63           H  
ATOM   3578 1HD  LYS A 228      -2.230  -1.847  45.951  1.00  0.63           H  
ATOM   3579 2HD  LYS A 228      -3.774  -2.615  45.543  1.00  0.63           H  
ATOM   3580 1HE  LYS A 228      -4.111  -3.216  47.893  1.00  0.63           H  
ATOM   3581 2HE  LYS A 228      -2.569  -2.449  48.322  1.00  0.63           H  
ATOM   3582 1HZ  LYS A 228      -4.439  -0.988  48.697  1.00  0.63           H  
ATOM   3583 2HZ  LYS A 228      -3.477  -0.365  47.520  1.00  0.63           H  
ATOM   3584 3HZ  LYS A 228      -4.909  -1.109  47.101  1.00  0.63           H  
ATOM   3585  N   ALA A 229      -4.684  -7.905  46.069  1.00  0.62           N  
ATOM   3586  CA  ALA A 229      -5.577  -8.897  46.626  1.00  0.62           C  
ATOM   3587  C   ALA A 229      -4.920 -10.275  46.765  1.00  0.62           C  
ATOM   3588  O   ALA A 229      -5.376 -11.094  47.565  1.00  0.62           O  
ATOM   3589  CB  ALA A 229      -6.804  -9.014  45.758  1.00  0.62           C  
ATOM   3590  H   ALA A 229      -4.962  -7.443  45.204  1.00  0.62           H  
ATOM   3591  HA  ALA A 229      -5.871  -8.563  47.620  1.00  0.62           H  
ATOM   3592 1HB  ALA A 229      -7.466  -9.725  46.205  1.00  0.62           H  
ATOM   3593 2HB  ALA A 229      -7.295  -8.043  45.684  1.00  0.62           H  
ATOM   3594 3HB  ALA A 229      -6.510  -9.346  44.765  1.00  0.62           H  
ATOM   3595  N   ASN A 230      -3.902 -10.562  45.940  1.00  0.61           N  
ATOM   3596  CA  ASN A 230      -3.264 -11.871  45.929  1.00  0.61           C  
ATOM   3597  C   ASN A 230      -1.779 -11.912  46.330  1.00  0.61           C  
ATOM   3598  O   ASN A 230      -1.291 -12.948  46.801  1.00  0.61           O  
ATOM   3599  CB  ASN A 230      -3.461 -12.460  44.555  1.00  0.61           C  
ATOM   3600  CG  ASN A 230      -4.907 -12.734  44.327  1.00  0.61           C  
ATOM   3601  OD1 ASN A 230      -5.418 -13.740  44.840  1.00  0.61           O  
ATOM   3602  ND2 ASN A 230      -5.599 -11.889  43.613  1.00  0.61           N  
ATOM   3603  H   ASN A 230      -3.536  -9.844  45.321  1.00  0.61           H  
ATOM   3604  HA  ASN A 230      -3.795 -12.491  46.645  1.00  0.61           H  
ATOM   3605 1HB  ASN A 230      -3.112 -11.751  43.798  1.00  0.61           H  
ATOM   3606 2HB  ASN A 230      -2.886 -13.378  44.445  1.00  0.61           H  
ATOM   3607 1HD2 ASN A 230      -6.569 -12.064  43.477  1.00  0.61           H  
ATOM   3608 2HD2 ASN A 230      -5.181 -11.043  43.222  1.00  0.61           H  
ATOM   3609  N   PHE A 231      -1.087 -10.790  46.190  1.00  0.62           N  
ATOM   3610  CA  PHE A 231       0.346 -10.678  46.447  1.00  0.62           C  
ATOM   3611  C   PHE A 231       0.625  -9.755  47.620  1.00  0.62           C  
ATOM   3612  O   PHE A 231       0.601  -8.546  47.446  1.00  0.62           O  
ATOM   3613  CB  PHE A 231       1.071 -10.172  45.212  1.00  0.62           C  
ATOM   3614  CG  PHE A 231       0.998 -11.148  44.117  1.00  0.62           C  
ATOM   3615  CD1 PHE A 231      -0.074 -11.202  43.231  1.00  0.62           C  
ATOM   3616  CD2 PHE A 231       1.993 -12.048  43.986  1.00  0.62           C  
ATOM   3617  CE1 PHE A 231      -0.116 -12.159  42.248  1.00  0.62           C  
ATOM   3618  CE2 PHE A 231       1.955 -12.983  43.029  1.00  0.62           C  
ATOM   3619  CZ  PHE A 231       0.899 -13.056  42.149  1.00  0.62           C  
ATOM   3620  H   PHE A 231      -1.562  -9.974  45.811  1.00  0.62           H  
ATOM   3621  HA  PHE A 231       0.738 -11.670  46.634  1.00  0.62           H  
ATOM   3622 1HB  PHE A 231       0.623  -9.241  44.878  1.00  0.62           H  
ATOM   3623 2HB  PHE A 231       2.111  -9.980  45.450  1.00  0.62           H  
ATOM   3624  HD1 PHE A 231      -0.883 -10.493  43.323  1.00  0.62           H  
ATOM   3625  HD2 PHE A 231       2.834 -12.016  44.677  1.00  0.62           H  
ATOM   3626  HE1 PHE A 231      -0.952 -12.208  41.557  1.00  0.62           H  
ATOM   3627  HE2 PHE A 231       2.756 -13.661  42.975  1.00  0.62           H  
ATOM   3628  HZ  PHE A 231       0.875 -13.823  41.378  1.00  0.62           H  
ATOM   3629  N   PRO A 232       0.893 -10.271  48.834  1.00  0.64           N  
ATOM   3630  CA  PRO A 232       1.070  -9.507  50.058  1.00  0.64           C  
ATOM   3631  C   PRO A 232       1.986  -8.304  49.880  1.00  0.64           C  
ATOM   3632  O   PRO A 232       1.800  -7.281  50.539  1.00  0.64           O  
ATOM   3633  CB  PRO A 232       1.696 -10.540  50.994  1.00  0.64           C  
ATOM   3634  CG  PRO A 232       1.140 -11.852  50.516  1.00  0.64           C  
ATOM   3635  CD  PRO A 232       1.082 -11.718  49.014  1.00  0.64           C  
ATOM   3636  HA  PRO A 232       0.080  -9.187  50.426  1.00  0.64           H  
ATOM   3637 1HB  PRO A 232       2.795 -10.491  50.926  1.00  0.64           H  
ATOM   3638 2HB  PRO A 232       1.430 -10.314  52.035  1.00  0.64           H  
ATOM   3639 1HG  PRO A 232       1.791 -12.680  50.836  1.00  0.64           H  
ATOM   3640 2HG  PRO A 232       0.151 -12.031  50.963  1.00  0.64           H  
ATOM   3641 1HD  PRO A 232       2.024 -12.029  48.567  1.00  0.64           H  
ATOM   3642 2HD  PRO A 232       0.222 -12.288  48.652  1.00  0.64           H  
ATOM   3643  N   ILE A 233       2.984  -8.424  49.002  1.00  0.66           N  
ATOM   3644  CA  ILE A 233       3.880  -7.322  48.762  1.00  0.66           C  
ATOM   3645  C   ILE A 233       3.707  -6.800  47.350  1.00  0.66           C  
ATOM   3646  O   ILE A 233       3.906  -7.539  46.379  1.00  0.66           O  
ATOM   3647  CB  ILE A 233       5.317  -7.784  48.924  1.00  0.66           C  
ATOM   3648  CG1 ILE A 233       5.539  -8.311  50.317  1.00  0.66           C  
ATOM   3649  CG2 ILE A 233       6.258  -6.669  48.623  1.00  0.66           C  
ATOM   3650  CD1 ILE A 233       6.834  -9.008  50.438  1.00  0.66           C  
ATOM   3651  H   ILE A 233       3.146  -9.281  48.477  1.00  0.66           H  
ATOM   3652  HA  ILE A 233       3.666  -6.519  49.463  1.00  0.66           H  
ATOM   3653  HB  ILE A 233       5.509  -8.604  48.235  1.00  0.66           H  
ATOM   3654 1HG1 ILE A 233       5.514  -7.485  51.027  1.00  0.66           H  
ATOM   3655 2HG1 ILE A 233       4.752  -9.014  50.570  1.00  0.66           H  
ATOM   3656 1HG2 ILE A 233       7.243  -7.051  48.740  1.00  0.66           H  
ATOM   3657 2HG2 ILE A 233       6.114  -6.322  47.600  1.00  0.66           H  
ATOM   3658 3HG2 ILE A 233       6.096  -5.841  49.316  1.00  0.66           H  
ATOM   3659 1HD1 ILE A 233       6.966  -9.387  51.450  1.00  0.66           H  
ATOM   3660 2HD1 ILE A 233       6.835  -9.833  49.735  1.00  0.66           H  
ATOM   3661 3HD1 ILE A 233       7.643  -8.328  50.201  1.00  0.66           H  
ATOM   3662  N   VAL A 234       3.324  -5.533  47.219  1.00  0.70           N  
ATOM   3663  CA  VAL A 234       3.177  -4.971  45.887  1.00  0.70           C  
ATOM   3664  C   VAL A 234       3.879  -3.636  45.780  1.00  0.70           C  
ATOM   3665  O   VAL A 234       3.656  -2.739  46.595  1.00  0.70           O  
ATOM   3666  CB  VAL A 234       1.703  -4.789  45.482  1.00  0.70           C  
ATOM   3667  CG1 VAL A 234       1.621  -4.224  44.091  1.00  0.70           C  
ATOM   3668  CG2 VAL A 234       1.018  -6.063  45.547  1.00  0.70           C  
ATOM   3669  H   VAL A 234       3.148  -4.970  48.039  1.00  0.70           H  
ATOM   3670  HA  VAL A 234       3.639  -5.646  45.171  1.00  0.70           H  
ATOM   3671  HB  VAL A 234       1.218  -4.080  46.147  1.00  0.70           H  
ATOM   3672 1HG1 VAL A 234       0.584  -4.113  43.822  1.00  0.70           H  
ATOM   3673 2HG1 VAL A 234       2.116  -3.256  44.042  1.00  0.70           H  
ATOM   3674 3HG1 VAL A 234       2.106  -4.914  43.402  1.00  0.70           H  
ATOM   3675 1HG2 VAL A 234       0.011  -5.912  45.239  1.00  0.70           H  
ATOM   3676 2HG2 VAL A 234       1.506  -6.772  44.889  1.00  0.70           H  
ATOM   3677 3HG2 VAL A 234       1.046  -6.426  46.555  1.00  0.70           H  
ATOM   3678  N   ALA A 235       4.705  -3.505  44.758  1.00  0.74           N  
ATOM   3679  CA  ALA A 235       5.407  -2.273  44.471  1.00  0.74           C  
ATOM   3680  C   ALA A 235       4.991  -1.794  43.102  1.00  0.74           C  
ATOM   3681  O   ALA A 235       4.595  -2.581  42.244  1.00  0.74           O  
ATOM   3682  CB  ALA A 235       6.898  -2.467  44.532  1.00  0.74           C  
ATOM   3683  H   ALA A 235       4.853  -4.308  44.150  1.00  0.74           H  
ATOM   3684  HA  ALA A 235       5.115  -1.522  45.205  1.00  0.74           H  
ATOM   3685 1HB  ALA A 235       7.384  -1.524  44.322  1.00  0.74           H  
ATOM   3686 2HB  ALA A 235       7.175  -2.805  45.529  1.00  0.74           H  
ATOM   3687 3HB  ALA A 235       7.196  -3.206  43.797  1.00  0.74           H  
ATOM   3688  N   GLU A 236       5.099  -0.511  42.871  1.00  0.78           N  
ATOM   3689  CA  GLU A 236       4.753   0.020  41.567  1.00  0.78           C  
ATOM   3690  C   GLU A 236       5.853   0.918  41.071  1.00  0.78           C  
ATOM   3691  O   GLU A 236       6.567   1.517  41.870  1.00  0.78           O  
ATOM   3692  CB  GLU A 236       3.410   0.743  41.670  1.00  0.78           C  
ATOM   3693  CG  GLU A 236       3.388   1.826  42.761  1.00  0.78           C  
ATOM   3694  CD  GLU A 236       2.052   2.541  42.955  1.00  0.78           C  
ATOM   3695  OE1 GLU A 236       1.108   2.285  42.238  1.00  0.78           O  
ATOM   3696  OE2 GLU A 236       1.990   3.340  43.854  1.00  0.78           O  
ATOM   3697  H   GLU A 236       5.424   0.111  43.601  1.00  0.78           H  
ATOM   3698  HA  GLU A 236       4.654  -0.799  40.857  1.00  0.78           H  
ATOM   3699 1HB  GLU A 236       3.203   1.207  40.719  1.00  0.78           H  
ATOM   3700 2HB  GLU A 236       2.615   0.020  41.869  1.00  0.78           H  
ATOM   3701 1HG  GLU A 236       3.658   1.352  43.704  1.00  0.78           H  
ATOM   3702 2HG  GLU A 236       4.155   2.558  42.540  1.00  0.78           H  
ATOM   3703  N   TYR A 237       5.984   1.023  39.756  1.00  0.83           N  
ATOM   3704  CA  TYR A 237       7.019   1.877  39.215  1.00  0.83           C  
ATOM   3705  C   TYR A 237       6.708   2.531  37.883  1.00  0.83           C  
ATOM   3706  O   TYR A 237       5.773   2.142  37.175  1.00  0.83           O  
ATOM   3707  CB  TYR A 237       8.323   1.103  39.185  1.00  0.83           C  
ATOM   3708  CG  TYR A 237       8.468  -0.119  38.357  1.00  0.83           C  
ATOM   3709  CD1 TYR A 237       9.059  -0.040  37.106  1.00  0.83           C  
ATOM   3710  CD2 TYR A 237       8.053  -1.341  38.864  1.00  0.83           C  
ATOM   3711  CE1 TYR A 237       9.255  -1.188  36.376  1.00  0.83           C  
ATOM   3712  CE2 TYR A 237       8.240  -2.486  38.136  1.00  0.83           C  
ATOM   3713  CZ  TYR A 237       8.845  -2.421  36.906  1.00  0.83           C  
ATOM   3714  OH  TYR A 237       9.037  -3.568  36.201  1.00  0.83           O  
ATOM   3715  H   TYR A 237       5.374   0.483  39.145  1.00  0.83           H  
ATOM   3716  HA  TYR A 237       7.163   2.694  39.924  1.00  0.83           H  
ATOM   3717 1HB  TYR A 237       9.026   1.768  38.803  1.00  0.83           H  
ATOM   3718 2HB  TYR A 237       8.625   0.864  40.192  1.00  0.83           H  
ATOM   3719  HD1 TYR A 237       9.383   0.924  36.709  1.00  0.83           H  
ATOM   3720  HD2 TYR A 237       7.587  -1.393  39.850  1.00  0.83           H  
ATOM   3721  HE1 TYR A 237       9.727  -1.135  35.399  1.00  0.83           H  
ATOM   3722  HE2 TYR A 237       7.925  -3.444  38.532  1.00  0.83           H  
ATOM   3723  HH  TYR A 237       9.635  -3.392  35.451  1.00  0.83           H  
ATOM   3724  N   GLU A 238       7.510   3.544  37.538  1.00  0.86           N  
ATOM   3725  CA  GLU A 238       7.231   4.308  36.315  1.00  0.86           C  
ATOM   3726  C   GLU A 238       8.432   4.652  35.433  1.00  0.86           C  
ATOM   3727  O   GLU A 238       9.474   5.106  35.914  1.00  0.86           O  
ATOM   3728  CB  GLU A 238       6.518   5.602  36.723  1.00  0.86           C  
ATOM   3729  CG  GLU A 238       6.073   6.490  35.596  1.00  0.86           C  
ATOM   3730  CD  GLU A 238       5.268   7.681  36.075  1.00  0.86           C  
ATOM   3731  OE1 GLU A 238       4.184   7.466  36.576  1.00  0.86           O  
ATOM   3732  OE2 GLU A 238       5.729   8.793  35.944  1.00  0.86           O  
ATOM   3733  H   GLU A 238       8.273   3.795  38.175  1.00  0.86           H  
ATOM   3734  HA  GLU A 238       6.549   3.718  35.705  1.00  0.86           H  
ATOM   3735 1HB  GLU A 238       5.667   5.364  37.340  1.00  0.86           H  
ATOM   3736 2HB  GLU A 238       7.194   6.191  37.340  1.00  0.86           H  
ATOM   3737 1HG  GLU A 238       6.948   6.848  35.055  1.00  0.86           H  
ATOM   3738 2HG  GLU A 238       5.472   5.889  34.911  1.00  0.86           H  
ATOM   3739  N   VAL A 239       8.254   4.449  34.117  1.00  0.89           N  
ATOM   3740  CA  VAL A 239       9.292   4.740  33.126  1.00  0.89           C  
ATOM   3741  C   VAL A 239       8.788   5.643  31.989  1.00  0.89           C  
ATOM   3742  O   VAL A 239       7.746   5.371  31.392  1.00  0.89           O  
ATOM   3743  CB  VAL A 239       9.741   3.429  32.466  1.00  0.89           C  
ATOM   3744  CG1 VAL A 239      10.854   3.681  31.453  1.00  0.89           C  
ATOM   3745  CG2 VAL A 239      10.180   2.463  33.476  1.00  0.89           C  
ATOM   3746  H   VAL A 239       7.360   4.061  33.808  1.00  0.89           H  
ATOM   3747  HA  VAL A 239      10.131   5.224  33.625  1.00  0.89           H  
ATOM   3748  HB  VAL A 239       8.897   3.026  31.916  1.00  0.89           H  
ATOM   3749 1HG1 VAL A 239      11.130   2.738  30.976  1.00  0.89           H  
ATOM   3750 2HG1 VAL A 239      10.538   4.377  30.700  1.00  0.89           H  
ATOM   3751 3HG1 VAL A 239      11.723   4.090  31.966  1.00  0.89           H  
ATOM   3752 1HG2 VAL A 239      10.445   1.579  32.964  1.00  0.89           H  
ATOM   3753 2HG2 VAL A 239      11.027   2.866  33.981  1.00  0.89           H  
ATOM   3754 3HG2 VAL A 239       9.384   2.248  34.186  1.00  0.89           H  
ATOM   3755  N   TRP A 240       9.510   6.710  31.646  1.00  0.91           N  
ATOM   3756  CA  TRP A 240       9.058   7.503  30.495  1.00  0.91           C  
ATOM   3757  C   TRP A 240       9.477   6.822  29.207  1.00  0.91           C  
ATOM   3758  O   TRP A 240      10.675   6.605  29.006  1.00  0.91           O  
ATOM   3759  CB  TRP A 240       9.643   8.909  30.497  1.00  0.91           C  
ATOM   3760  CG  TRP A 240       9.203   9.711  29.290  1.00  0.91           C  
ATOM   3761  CD1 TRP A 240       9.953  10.017  28.190  1.00  0.91           C  
ATOM   3762  CD2 TRP A 240       7.911  10.303  29.063  1.00  0.91           C  
ATOM   3763  NE1 TRP A 240       9.208  10.753  27.301  1.00  0.91           N  
ATOM   3764  CE2 TRP A 240       7.958  10.930  27.815  1.00  0.91           C  
ATOM   3765  CE3 TRP A 240       6.743  10.354  29.802  1.00  0.91           C  
ATOM   3766  CZ2 TRP A 240       6.867  11.595  27.290  1.00  0.91           C  
ATOM   3767  CZ3 TRP A 240       5.653  11.026  29.285  1.00  0.91           C  
ATOM   3768  CH2 TRP A 240       5.711  11.627  28.056  1.00  0.91           C  
ATOM   3769  H   TRP A 240      10.357   6.948  32.146  1.00  0.91           H  
ATOM   3770  HA  TRP A 240       7.981   7.582  30.516  1.00  0.91           H  
ATOM   3771 1HB  TRP A 240       9.334   9.439  31.399  1.00  0.91           H  
ATOM   3772 2HB  TRP A 240      10.730   8.853  30.498  1.00  0.91           H  
ATOM   3773  HD1 TRP A 240      10.990   9.723  28.041  1.00  0.91           H  
ATOM   3774  HE1 TRP A 240       9.521  11.117  26.414  1.00  0.91           H  
ATOM   3775  HE3 TRP A 240       6.696   9.878  30.770  1.00  0.91           H  
ATOM   3776  HZ2 TRP A 240       6.897  12.084  26.316  1.00  0.91           H  
ATOM   3777  HZ3 TRP A 240       4.742  11.061  29.878  1.00  0.91           H  
ATOM   3778  HH2 TRP A 240       4.828  12.144  27.675  1.00  0.91           H  
ATOM   3779  N   ILE A 241       8.520   6.466  28.341  1.00  0.92           N  
ATOM   3780  CA  ILE A 241       8.895   5.785  27.109  1.00  0.92           C  
ATOM   3781  C   ILE A 241       8.317   6.482  25.862  1.00  0.92           C  
ATOM   3782  O   ILE A 241       7.162   6.230  25.500  1.00  0.92           O  
ATOM   3783  CB  ILE A 241       8.473   4.321  27.150  1.00  0.92           C  
ATOM   3784  CG1 ILE A 241       9.093   3.645  28.368  1.00  0.92           C  
ATOM   3785  CG2 ILE A 241       8.915   3.657  25.857  1.00  0.92           C  
ATOM   3786  CD1 ILE A 241       8.653   2.267  28.587  1.00  0.92           C  
ATOM   3787  H   ILE A 241       7.530   6.653  28.529  1.00  0.92           H  
ATOM   3788  HA  ILE A 241       9.973   5.749  27.060  1.00  0.92           H  
ATOM   3789  HB  ILE A 241       7.423   4.268  27.291  1.00  0.92           H  
ATOM   3790 1HG1 ILE A 241      10.181   3.664  28.274  1.00  0.92           H  
ATOM   3791 2HG1 ILE A 241       8.801   4.193  29.248  1.00  0.92           H  
ATOM   3792 1HG2 ILE A 241       8.644   2.614  25.856  1.00  0.92           H  
ATOM   3793 2HG2 ILE A 241       8.449   4.158  25.008  1.00  0.92           H  
ATOM   3794 3HG2 ILE A 241       9.996   3.746  25.778  1.00  0.92           H  
ATOM   3795 1HD1 ILE A 241       9.127   1.863  29.483  1.00  0.92           H  
ATOM   3796 2HD1 ILE A 241       7.576   2.243  28.707  1.00  0.92           H  
ATOM   3797 3HD1 ILE A 241       8.938   1.687  27.731  1.00  0.92           H  
ATOM   3798  N   PRO A 242       9.113   7.314  25.156  1.00  0.94           N  
ATOM   3799  CA  PRO A 242       8.710   8.168  24.043  1.00  0.94           C  
ATOM   3800  C   PRO A 242       7.866   7.500  22.958  1.00  0.94           C  
ATOM   3801  O   PRO A 242       6.863   8.081  22.544  1.00  0.94           O  
ATOM   3802  CB  PRO A 242      10.071   8.575  23.470  1.00  0.94           C  
ATOM   3803  CG  PRO A 242      10.983   8.596  24.661  1.00  0.94           C  
ATOM   3804  CD  PRO A 242      10.554   7.421  25.488  1.00  0.94           C  
ATOM   3805  HA  PRO A 242       8.187   9.046  24.444  1.00  0.94           H  
ATOM   3806 1HB  PRO A 242      10.395   7.832  22.719  1.00  0.94           H  
ATOM   3807 2HB  PRO A 242       9.993   9.544  22.956  1.00  0.94           H  
ATOM   3808 1HG  PRO A 242      12.030   8.506  24.328  1.00  0.94           H  
ATOM   3809 2HG  PRO A 242      10.899   9.546  25.194  1.00  0.94           H  
ATOM   3810 1HD  PRO A 242      11.101   6.512  25.177  1.00  0.94           H  
ATOM   3811 2HD  PRO A 242      10.714   7.681  26.540  1.00  0.94           H  
ATOM   3812  N   SER A 243       8.133   6.233  22.623  1.00  0.96           N  
ATOM   3813  CA  SER A 243       7.347   5.538  21.599  1.00  0.96           C  
ATOM   3814  C   SER A 243       5.864   5.434  21.888  1.00  0.96           C  
ATOM   3815  O   SER A 243       5.075   5.226  20.969  1.00  0.96           O  
ATOM   3816  CB  SER A 243       7.863   4.148  21.398  1.00  0.96           C  
ATOM   3817  OG  SER A 243       9.141   4.191  20.853  1.00  0.96           O  
ATOM   3818  H   SER A 243       8.982   5.770  22.970  1.00  0.96           H  
ATOM   3819  HA  SER A 243       7.464   6.082  20.666  1.00  0.96           H  
ATOM   3820 1HB  SER A 243       7.888   3.626  22.356  1.00  0.96           H  
ATOM   3821 2HB  SER A 243       7.202   3.602  20.741  1.00  0.96           H  
ATOM   3822  HG  SER A 243       9.694   4.646  21.532  1.00  0.96           H  
ATOM   3823  N   PHE A 244       5.474   5.552  23.154  1.00  0.98           N  
ATOM   3824  CA  PHE A 244       4.069   5.450  23.492  1.00  0.98           C  
ATOM   3825  C   PHE A 244       3.486   6.848  23.671  1.00  0.98           C  
ATOM   3826  O   PHE A 244       2.274   7.032  23.687  1.00  0.98           O  
ATOM   3827  CB  PHE A 244       3.882   4.670  24.798  1.00  0.98           C  
ATOM   3828  CG  PHE A 244       4.374   3.256  24.782  1.00  0.98           C  
ATOM   3829  CD1 PHE A 244       5.445   2.926  25.534  1.00  0.98           C  
ATOM   3830  CD2 PHE A 244       3.784   2.274  24.033  1.00  0.98           C  
ATOM   3831  CE1 PHE A 244       5.949   1.638  25.577  1.00  0.98           C  
ATOM   3832  CE2 PHE A 244       4.281   0.983  24.065  1.00  0.98           C  
ATOM   3833  CZ  PHE A 244       5.367   0.669  24.841  1.00  0.98           C  
ATOM   3834  H   PHE A 244       6.161   5.736  23.888  1.00  0.98           H  
ATOM   3835  HA  PHE A 244       3.535   4.946  22.683  1.00  0.98           H  
ATOM   3836 1HB  PHE A 244       4.394   5.200  25.609  1.00  0.98           H  
ATOM   3837 2HB  PHE A 244       2.838   4.645  25.042  1.00  0.98           H  
ATOM   3838  HD1 PHE A 244       5.878   3.708  26.105  1.00  0.98           H  
ATOM   3839  HD2 PHE A 244       2.913   2.513  23.409  1.00  0.98           H  
ATOM   3840  HE1 PHE A 244       6.803   1.399  26.198  1.00  0.98           H  
ATOM   3841  HE2 PHE A 244       3.812   0.209  23.480  1.00  0.98           H  
ATOM   3842  HZ  PHE A 244       5.750  -0.355  24.863  1.00  0.98           H  
ATOM   3843  N   GLY A 245       4.356   7.845  23.832  1.00  0.98           N  
ATOM   3844  CA  GLY A 245       3.927   9.213  24.090  1.00  0.98           C  
ATOM   3845  C   GLY A 245       3.574   9.454  25.551  1.00  0.98           C  
ATOM   3846  O   GLY A 245       3.088  10.529  25.903  1.00  0.98           O  
ATOM   3847  H   GLY A 245       5.348   7.673  23.715  1.00  0.98           H  
ATOM   3848 1HA  GLY A 245       4.725   9.894  23.791  1.00  0.98           H  
ATOM   3849 2HA  GLY A 245       3.065   9.444  23.472  1.00  0.98           H  
ATOM   3850  N   TYR A 246       3.798   8.457  26.398  1.00  0.97           N  
ATOM   3851  CA  TYR A 246       3.447   8.556  27.803  1.00  0.97           C  
ATOM   3852  C   TYR A 246       4.322   7.704  28.714  1.00  0.97           C  
ATOM   3853  O   TYR A 246       5.102   6.856  28.265  1.00  0.97           O  
ATOM   3854  CB  TYR A 246       1.946   8.261  27.998  1.00  0.97           C  
ATOM   3855  CG  TYR A 246       1.389   6.875  27.563  1.00  0.97           C  
ATOM   3856  CD1 TYR A 246       1.294   5.825  28.431  1.00  0.97           C  
ATOM   3857  CD2 TYR A 246       0.929   6.715  26.308  1.00  0.97           C  
ATOM   3858  CE1 TYR A 246       0.737   4.604  28.047  1.00  0.97           C  
ATOM   3859  CE2 TYR A 246       0.362   5.523  25.887  1.00  0.97           C  
ATOM   3860  CZ  TYR A 246       0.261   4.461  26.759  1.00  0.97           C  
ATOM   3861  OH  TYR A 246      -0.324   3.273  26.336  1.00  0.97           O  
ATOM   3862  H   TYR A 246       4.214   7.610  26.045  1.00  0.97           H  
ATOM   3863  HA  TYR A 246       3.589   9.589  28.105  1.00  0.97           H  
ATOM   3864 1HB  TYR A 246       1.713   8.377  29.053  1.00  0.97           H  
ATOM   3865 2HB  TYR A 246       1.373   9.022  27.468  1.00  0.97           H  
ATOM   3866  HD1 TYR A 246       1.638   5.954  29.411  1.00  0.97           H  
ATOM   3867  HD2 TYR A 246       1.001   7.541  25.628  1.00  0.97           H  
ATOM   3868  HE1 TYR A 246       0.663   3.779  28.761  1.00  0.97           H  
ATOM   3869  HE2 TYR A 246      -0.008   5.431  24.859  1.00  0.97           H  
ATOM   3870  HH  TYR A 246      -0.380   2.616  27.073  1.00  0.97           H  
ATOM   3871  N   ALA A 247       4.227   7.971  30.010  1.00  0.92           N  
ATOM   3872  CA  ALA A 247       4.936   7.149  30.972  1.00  0.92           C  
ATOM   3873  C   ALA A 247       4.255   5.807  31.080  1.00  0.92           C  
ATOM   3874  O   ALA A 247       3.033   5.737  31.106  1.00  0.92           O  
ATOM   3875  CB  ALA A 247       4.983   7.816  32.324  1.00  0.92           C  
ATOM   3876  H   ALA A 247       3.621   8.713  30.328  1.00  0.92           H  
ATOM   3877  HA  ALA A 247       5.938   6.982  30.605  1.00  0.92           H  
ATOM   3878 1HB  ALA A 247       5.527   7.171  32.988  1.00  0.92           H  
ATOM   3879 2HB  ALA A 247       5.484   8.771  32.265  1.00  0.92           H  
ATOM   3880 3HB  ALA A 247       3.974   7.963  32.702  1.00  0.92           H  
ATOM   3881  N   VAL A 248       5.008   4.753  31.260  1.00  0.86           N  
ATOM   3882  CA  VAL A 248       4.370   3.469  31.445  1.00  0.86           C  
ATOM   3883  C   VAL A 248       4.518   3.033  32.881  1.00  0.86           C  
ATOM   3884  O   VAL A 248       5.608   3.113  33.464  1.00  0.86           O  
ATOM   3885  CB  VAL A 248       4.954   2.422  30.485  1.00  0.86           C  
ATOM   3886  CG1 VAL A 248       4.321   1.074  30.730  1.00  0.86           C  
ATOM   3887  CG2 VAL A 248       4.693   2.857  29.036  1.00  0.86           C  
ATOM   3888  H   VAL A 248       6.020   4.840  31.253  1.00  0.86           H  
ATOM   3889  HA  VAL A 248       3.305   3.560  31.228  1.00  0.86           H  
ATOM   3890  HB  VAL A 248       6.024   2.330  30.660  1.00  0.86           H  
ATOM   3891 1HG1 VAL A 248       4.751   0.346  30.043  1.00  0.86           H  
ATOM   3892 2HG1 VAL A 248       4.503   0.753  31.754  1.00  0.86           H  
ATOM   3893 3HG1 VAL A 248       3.244   1.143  30.564  1.00  0.86           H  
ATOM   3894 1HG2 VAL A 248       5.109   2.115  28.365  1.00  0.86           H  
ATOM   3895 2HG2 VAL A 248       3.617   2.941  28.865  1.00  0.86           H  
ATOM   3896 3HG2 VAL A 248       5.166   3.826  28.847  1.00  0.86           H  
ATOM   3897  N   ASN A 249       3.398   2.628  33.472  1.00  0.79           N  
ATOM   3898  CA  ASN A 249       3.410   2.152  34.829  1.00  0.79           C  
ATOM   3899  C   ASN A 249       3.448   0.640  34.815  1.00  0.79           C  
ATOM   3900  O   ASN A 249       2.751  -0.029  34.023  1.00  0.79           O  
ATOM   3901  CB  ASN A 249       2.221   2.651  35.630  1.00  0.79           C  
ATOM   3902  CG  ASN A 249       2.233   4.143  35.866  1.00  0.79           C  
ATOM   3903  OD1 ASN A 249       1.287   4.902  35.576  1.00  0.79           O  
ATOM   3904  ND2 ASN A 249       3.320   4.581  36.388  1.00  0.79           N  
ATOM   3905  H   ASN A 249       2.521   2.621  32.964  1.00  0.79           H  
ATOM   3906  HA  ASN A 249       4.318   2.500  35.313  1.00  0.79           H  
ATOM   3907 1HB  ASN A 249       1.290   2.365  35.144  1.00  0.79           H  
ATOM   3908 2HB  ASN A 249       2.253   2.169  36.601  1.00  0.79           H  
ATOM   3909 1HD2 ASN A 249       3.456   5.583  36.573  1.00  0.79           H  
ATOM   3910 2HD2 ASN A 249       4.060   3.927  36.594  1.00  0.79           H  
ATOM   3911  N   PHE A 250       4.238   0.121  35.736  1.00  0.71           N  
ATOM   3912  CA  PHE A 250       4.433  -1.298  35.910  1.00  0.71           C  
ATOM   3913  C   PHE A 250       4.177  -1.670  37.359  1.00  0.71           C  
ATOM   3914  O   PHE A 250       4.397  -0.865  38.271  1.00  0.71           O  
ATOM   3915  CB  PHE A 250       5.870  -1.654  35.572  1.00  0.71           C  
ATOM   3916  CG  PHE A 250       6.324  -1.334  34.189  1.00  0.71           C  
ATOM   3917  CD1 PHE A 250       6.828  -0.073  33.910  1.00  0.71           C  
ATOM   3918  CD2 PHE A 250       6.288  -2.272  33.179  1.00  0.71           C  
ATOM   3919  CE1 PHE A 250       7.280   0.239  32.657  1.00  0.71           C  
ATOM   3920  CE2 PHE A 250       6.745  -1.957  31.914  1.00  0.71           C  
ATOM   3921  CZ  PHE A 250       7.244  -0.695  31.659  1.00  0.71           C  
ATOM   3922  H   PHE A 250       4.761   0.765  36.330  1.00  0.71           H  
ATOM   3923  HA  PHE A 250       3.740  -1.841  35.273  1.00  0.71           H  
ATOM   3924 1HB  PHE A 250       6.481  -1.100  36.246  1.00  0.71           H  
ATOM   3925 2HB  PHE A 250       6.038  -2.717  35.756  1.00  0.71           H  
ATOM   3926  HD1 PHE A 250       6.864   0.678  34.705  1.00  0.71           H  
ATOM   3927  HD2 PHE A 250       5.901  -3.267  33.394  1.00  0.71           H  
ATOM   3928  HE1 PHE A 250       7.665   1.227  32.458  1.00  0.71           H  
ATOM   3929  HE2 PHE A 250       6.718  -2.700  31.119  1.00  0.71           H  
ATOM   3930  HZ  PHE A 250       7.609  -0.438  30.673  1.00  0.71           H  
ATOM   3931  N   ILE A 251       3.734  -2.894  37.575  1.00  0.66           N  
ATOM   3932  CA  ILE A 251       3.504  -3.393  38.925  1.00  0.66           C  
ATOM   3933  C   ILE A 251       4.295  -4.653  39.220  1.00  0.66           C  
ATOM   3934  O   ILE A 251       4.363  -5.557  38.392  1.00  0.66           O  
ATOM   3935  CB  ILE A 251       2.009  -3.623  39.172  1.00  0.66           C  
ATOM   3936  CG1 ILE A 251       1.257  -2.293  39.050  1.00  0.66           C  
ATOM   3937  CG2 ILE A 251       1.772  -4.224  40.550  1.00  0.66           C  
ATOM   3938  CD1 ILE A 251      -0.195  -2.470  39.031  1.00  0.66           C  
ATOM   3939  H   ILE A 251       3.556  -3.493  36.769  1.00  0.66           H  
ATOM   3940  HA  ILE A 251       3.832  -2.636  39.633  1.00  0.66           H  
ATOM   3941  HB  ILE A 251       1.614  -4.288  38.420  1.00  0.66           H  
ATOM   3942 1HG1 ILE A 251       1.522  -1.656  39.899  1.00  0.66           H  
ATOM   3943 2HG1 ILE A 251       1.542  -1.786  38.140  1.00  0.66           H  
ATOM   3944 1HG2 ILE A 251       0.706  -4.371  40.709  1.00  0.66           H  
ATOM   3945 2HG2 ILE A 251       2.282  -5.181  40.635  1.00  0.66           H  
ATOM   3946 3HG2 ILE A 251       2.161  -3.536  41.301  1.00  0.66           H  
ATOM   3947 1HD1 ILE A 251      -0.691  -1.505  38.955  1.00  0.66           H  
ATOM   3948 2HD1 ILE A 251      -0.460  -3.079  38.191  1.00  0.66           H  
ATOM   3949 3HD1 ILE A 251      -0.479  -2.957  39.931  1.00  0.66           H  
ATOM   3950  N   LEU A 252       4.935  -4.686  40.390  1.00  0.62           N  
ATOM   3951  CA  LEU A 252       5.708  -5.840  40.837  1.00  0.62           C  
ATOM   3952  C   LEU A 252       5.111  -6.454  42.104  1.00  0.62           C  
ATOM   3953  O   LEU A 252       5.145  -5.854  43.183  1.00  0.62           O  
ATOM   3954  CB  LEU A 252       7.173  -5.423  41.093  1.00  0.62           C  
ATOM   3955  CG  LEU A 252       8.194  -6.556  41.322  1.00  0.62           C  
ATOM   3956  CD1 LEU A 252       9.599  -6.032  41.060  1.00  0.62           C  
ATOM   3957  CD2 LEU A 252       8.082  -7.050  42.787  1.00  0.62           C  
ATOM   3958  H   LEU A 252       4.842  -3.893  41.017  1.00  0.62           H  
ATOM   3959  HA  LEU A 252       5.698  -6.588  40.054  1.00  0.62           H  
ATOM   3960 1HB  LEU A 252       7.515  -4.855  40.240  1.00  0.62           H  
ATOM   3961 2HB  LEU A 252       7.198  -4.774  41.963  1.00  0.62           H  
ATOM   3962  HG  LEU A 252       7.998  -7.378  40.631  1.00  0.62           H  
ATOM   3963 1HD1 LEU A 252      10.315  -6.831  41.232  1.00  0.62           H  
ATOM   3964 2HD1 LEU A 252       9.680  -5.685  40.030  1.00  0.62           H  
ATOM   3965 3HD1 LEU A 252       9.819  -5.215  41.733  1.00  0.62           H  
ATOM   3966 1HD2 LEU A 252       8.808  -7.836  42.971  1.00  0.62           H  
ATOM   3967 2HD2 LEU A 252       8.270  -6.239  43.461  1.00  0.62           H  
ATOM   3968 3HD2 LEU A 252       7.084  -7.436  42.970  1.00  0.62           H  
ATOM   3969  N   GLY A 253       4.521  -7.639  41.962  1.00  0.60           N  
ATOM   3970  CA  GLY A 253       3.903  -8.322  43.085  1.00  0.60           C  
ATOM   3971  C   GLY A 253       4.836  -9.414  43.578  1.00  0.60           C  
ATOM   3972  O   GLY A 253       5.526 -10.048  42.783  1.00  0.60           O  
ATOM   3973  H   GLY A 253       4.530  -8.084  41.051  1.00  0.60           H  
ATOM   3974 1HA  GLY A 253       3.694  -7.617  43.886  1.00  0.60           H  
ATOM   3975 2HA  GLY A 253       2.952  -8.756  42.776  1.00  0.60           H  
ATOM   3976  N   SER A 254       4.806  -9.709  44.862  1.00  0.59           N  
ATOM   3977  CA  SER A 254       5.622 -10.802  45.356  1.00  0.59           C  
ATOM   3978  C   SER A 254       5.034 -11.467  46.568  1.00  0.59           C  
ATOM   3979  O   SER A 254       4.276 -10.889  47.364  1.00  0.59           O  
ATOM   3980  CB  SER A 254       7.040 -10.391  45.666  1.00  0.59           C  
ATOM   3981  OG  SER A 254       7.805 -11.527  46.103  1.00  0.59           O  
ATOM   3982  H   SER A 254       4.269  -9.124  45.500  1.00  0.59           H  
ATOM   3983  HA  SER A 254       5.672 -11.560  44.573  1.00  0.59           H  
ATOM   3984 1HB  SER A 254       7.495  -9.951  44.784  1.00  0.59           H  
ATOM   3985 2HB  SER A 254       7.031  -9.631  46.443  1.00  0.59           H  
ATOM   3986  HG  SER A 254       7.682 -12.217  45.396  1.00  0.59           H  
ATOM   3987  N   LEU A 255       5.381 -12.733  46.682  1.00  0.60           N  
ATOM   3988  CA  LEU A 255       4.937 -13.524  47.794  1.00  0.60           C  
ATOM   3989  C   LEU A 255       5.926 -13.424  48.961  1.00  0.60           C  
ATOM   3990  O   LEU A 255       5.617 -13.849  50.076  1.00  0.60           O  
ATOM   3991  CB  LEU A 255       4.763 -14.962  47.298  1.00  0.60           C  
ATOM   3992  CG  LEU A 255       3.762 -15.065  46.113  1.00  0.60           C  
ATOM   3993  CD1 LEU A 255       3.653 -16.524  45.644  1.00  0.60           C  
ATOM   3994  CD2 LEU A 255       2.422 -14.454  46.537  1.00  0.60           C  
ATOM   3995  H   LEU A 255       5.985 -13.149  45.968  1.00  0.60           H  
ATOM   3996  HA  LEU A 255       3.975 -13.151  48.129  1.00  0.60           H  
ATOM   3997 1HB  LEU A 255       5.735 -15.344  46.965  1.00  0.60           H  
ATOM   3998 2HB  LEU A 255       4.406 -15.586  48.115  1.00  0.60           H  
ATOM   3999  HG  LEU A 255       4.155 -14.490  45.271  1.00  0.60           H  
ATOM   4000 1HD1 LEU A 255       2.979 -16.593  44.802  1.00  0.60           H  
ATOM   4001 2HD1 LEU A 255       4.643 -16.886  45.344  1.00  0.60           H  
ATOM   4002 3HD1 LEU A 255       3.276 -17.142  46.456  1.00  0.60           H  
ATOM   4003 1HD2 LEU A 255       1.726 -14.472  45.717  1.00  0.60           H  
ATOM   4004 2HD2 LEU A 255       2.007 -15.008  47.379  1.00  0.60           H  
ATOM   4005 3HD2 LEU A 255       2.586 -13.425  46.828  1.00  0.60           H  
ATOM   4006  N   ARG A 256       7.126 -12.876  48.699  1.00  0.62           N  
ATOM   4007  CA  ARG A 256       8.141 -12.770  49.745  1.00  0.62           C  
ATOM   4008  C   ARG A 256       9.021 -11.504  49.747  1.00  0.62           C  
ATOM   4009  O   ARG A 256       9.458 -11.074  50.816  1.00  0.62           O  
ATOM   4010  CB  ARG A 256       9.041 -13.979  49.745  1.00  0.62           C  
ATOM   4011  CG  ARG A 256      10.043 -13.986  50.882  1.00  0.62           C  
ATOM   4012  CD  ARG A 256      10.794 -15.247  50.943  1.00  0.62           C  
ATOM   4013  NE  ARG A 256      11.719 -15.275  52.065  1.00  0.62           N  
ATOM   4014  CZ  ARG A 256      12.580 -16.282  52.324  1.00  0.62           C  
ATOM   4015  NH1 ARG A 256      12.634 -17.333  51.529  1.00  0.62           N  
ATOM   4016  NH2 ARG A 256      13.374 -16.214  53.384  1.00  0.62           N  
ATOM   4017  H   ARG A 256       7.320 -12.518  47.771  1.00  0.62           H  
ATOM   4018  HA  ARG A 256       7.612 -12.780  50.698  1.00  0.62           H  
ATOM   4019 1HB  ARG A 256       8.440 -14.888  49.821  1.00  0.62           H  
ATOM   4020 2HB  ARG A 256       9.584 -14.029  48.810  1.00  0.62           H  
ATOM   4021 1HG  ARG A 256      10.754 -13.169  50.740  1.00  0.62           H  
ATOM   4022 2HG  ARG A 256       9.519 -13.851  51.827  1.00  0.62           H  
ATOM   4023 1HD  ARG A 256      10.107 -16.089  51.036  1.00  0.62           H  
ATOM   4024 2HD  ARG A 256      11.364 -15.361  50.044  1.00  0.62           H  
ATOM   4025  HE  ARG A 256      11.712 -14.489  52.696  1.00  0.62           H  
ATOM   4026 1HH1 ARG A 256      12.029 -17.389  50.686  1.00  0.62           H  
ATOM   4027 2HH1 ARG A 256      13.279 -18.081  51.717  1.00  0.62           H  
ATOM   4028 1HH2 ARG A 256      13.335 -15.409  53.994  1.00  0.62           H  
ATOM   4029 2HH2 ARG A 256      14.019 -16.965  53.579  1.00  0.62           H  
ATOM   4030  N   TYR A 257       9.365 -10.951  48.574  1.00  0.65           N  
ATOM   4031  CA  TYR A 257      10.381  -9.889  48.563  1.00  0.65           C  
ATOM   4032  C   TYR A 257       9.833  -8.512  48.226  1.00  0.65           C  
ATOM   4033  O   TYR A 257       8.977  -8.357  47.361  1.00  0.65           O  
ATOM   4034  CB  TYR A 257      11.501 -10.251  47.595  1.00  0.65           C  
ATOM   4035  CG  TYR A 257      12.259 -11.454  48.037  1.00  0.65           C  
ATOM   4036  CD1 TYR A 257      11.839 -12.670  47.616  1.00  0.65           C  
ATOM   4037  CD2 TYR A 257      13.353 -11.355  48.889  1.00  0.65           C  
ATOM   4038  CE1 TYR A 257      12.484 -13.784  48.028  1.00  0.65           C  
ATOM   4039  CE2 TYR A 257      14.009 -12.511  49.305  1.00  0.65           C  
ATOM   4040  CZ  TYR A 257      13.560 -13.737  48.865  1.00  0.65           C  
ATOM   4041  OH  TYR A 257      14.197 -14.929  49.260  1.00  0.65           O  
ATOM   4042  H   TYR A 257       8.944 -11.263  47.704  1.00  0.65           H  
ATOM   4043  HA  TYR A 257      10.814  -9.820  49.560  1.00  0.65           H  
ATOM   4044 1HB  TYR A 257      11.075 -10.464  46.615  1.00  0.65           H  
ATOM   4045 2HB  TYR A 257      12.193  -9.417  47.495  1.00  0.65           H  
ATOM   4046  HD1 TYR A 257      10.974 -12.755  46.950  1.00  0.65           H  
ATOM   4047  HD2 TYR A 257      13.691 -10.379  49.232  1.00  0.65           H  
ATOM   4048  HE1 TYR A 257      12.142 -14.699  47.707  1.00  0.65           H  
ATOM   4049  HE2 TYR A 257      14.867 -12.449  49.973  1.00  0.65           H  
ATOM   4050  HH  TYR A 257      13.790 -15.725  48.806  1.00  0.65           H  
ATOM   4051  N   ASP A 258      10.372  -7.504  48.906  1.00  0.69           N  
ATOM   4052  CA  ASP A 258       9.965  -6.120  48.717  1.00  0.69           C  
ATOM   4053  C   ASP A 258      11.074  -5.275  48.078  1.00  0.69           C  
ATOM   4054  O   ASP A 258      12.025  -4.912  48.768  1.00  0.69           O  
ATOM   4055  CB  ASP A 258       9.542  -5.523  50.062  1.00  0.69           C  
ATOM   4056  CG  ASP A 258       8.992  -4.103  49.970  1.00  0.69           C  
ATOM   4057  OD1 ASP A 258       9.263  -3.409  49.003  1.00  0.69           O  
ATOM   4058  OD2 ASP A 258       8.288  -3.720  50.875  1.00  0.69           O  
ATOM   4059  H   ASP A 258      11.077  -7.717  49.598  1.00  0.69           H  
ATOM   4060  HA  ASP A 258       9.097  -6.129  48.084  1.00  0.69           H  
ATOM   4061 1HB  ASP A 258       8.781  -6.158  50.520  1.00  0.69           H  
ATOM   4062 2HB  ASP A 258      10.400  -5.513  50.736  1.00  0.69           H  
ATOM   4063  N   PRO A 259      10.962  -4.881  46.790  1.00  0.73           N  
ATOM   4064  CA  PRO A 259      11.982  -4.199  46.018  1.00  0.73           C  
ATOM   4065  C   PRO A 259      12.285  -2.808  46.567  1.00  0.73           C  
ATOM   4066  O   PRO A 259      13.327  -2.226  46.266  1.00  0.73           O  
ATOM   4067  CB  PRO A 259      11.362  -4.095  44.632  1.00  0.73           C  
ATOM   4068  CG  PRO A 259       9.907  -4.098  44.874  1.00  0.73           C  
ATOM   4069  CD  PRO A 259       9.687  -5.020  46.062  1.00  0.73           C  
ATOM   4070  HA  PRO A 259      12.879  -4.823  45.991  1.00  0.73           H  
ATOM   4071 1HB  PRO A 259      11.710  -3.178  44.146  1.00  0.73           H  
ATOM   4072 2HB  PRO A 259      11.690  -4.933  44.007  1.00  0.73           H  
ATOM   4073 1HG  PRO A 259       9.603  -3.067  45.094  1.00  0.73           H  
ATOM   4074 2HG  PRO A 259       9.379  -4.390  43.974  1.00  0.73           H  
ATOM   4075 1HD  PRO A 259       8.847  -4.597  46.643  1.00  0.73           H  
ATOM   4076 2HD  PRO A 259       9.514  -6.065  45.746  1.00  0.73           H  
ATOM   4077  N   HIS A 260      11.398  -2.267  47.412  1.00  0.76           N  
ATOM   4078  CA  HIS A 260      11.602  -0.925  47.942  1.00  0.76           C  
ATOM   4079  C   HIS A 260      12.746  -0.936  48.948  1.00  0.76           C  
ATOM   4080  O   HIS A 260      13.323   0.102  49.270  1.00  0.76           O  
ATOM   4081  CB  HIS A 260      10.343  -0.407  48.646  1.00  0.76           C  
ATOM   4082  CG  HIS A 260       9.152  -0.078  47.769  1.00  0.76           C  
ATOM   4083  ND1 HIS A 260       9.125   1.009  46.919  1.00  0.76           N  
ATOM   4084  CD2 HIS A 260       7.940  -0.674  47.657  1.00  0.76           C  
ATOM   4085  CE1 HIS A 260       7.945   1.069  46.318  1.00  0.76           C  
ATOM   4086  NE2 HIS A 260       7.203   0.071  46.758  1.00  0.76           N  
ATOM   4087  H   HIS A 260      10.562  -2.776  47.729  1.00  0.76           H  
ATOM   4088  HA  HIS A 260      11.861  -0.242  47.134  1.00  0.76           H  
ATOM   4089 1HB  HIS A 260      10.022  -1.142  49.382  1.00  0.76           H  
ATOM   4090 2HB  HIS A 260      10.600   0.494  49.199  1.00  0.76           H  
ATOM   4091  HD1 HIS A 260       9.855   1.685  46.800  1.00  0.76           H  
ATOM   4092  HD2 HIS A 260       7.501  -1.551  48.142  1.00  0.76           H  
ATOM   4093  HE1 HIS A 260       7.725   1.861  45.602  1.00  0.76           H  
ATOM   4094  N   ALA A 261      13.049  -2.125  49.471  1.00  0.79           N  
ATOM   4095  CA  ALA A 261      14.102  -2.323  50.448  1.00  0.79           C  
ATOM   4096  C   ALA A 261      15.466  -2.491  49.784  1.00  0.79           C  
ATOM   4097  O   ALA A 261      16.476  -2.669  50.471  1.00  0.79           O  
ATOM   4098  CB  ALA A 261      13.801  -3.547  51.291  1.00  0.79           C  
ATOM   4099  H   ALA A 261      12.539  -2.955  49.160  1.00  0.79           H  
ATOM   4100  HA  ALA A 261      14.140  -1.442  51.088  1.00  0.79           H  
ATOM   4101 1HB  ALA A 261      14.581  -3.676  52.039  1.00  0.79           H  
ATOM   4102 2HB  ALA A 261      12.838  -3.422  51.783  1.00  0.79           H  
ATOM   4103 3HB  ALA A 261      13.768  -4.423  50.642  1.00  0.79           H  
ATOM   4104  N   LEU A 262      15.516  -2.473  48.455  1.00  0.80           N  
ATOM   4105  CA  LEU A 262      16.780  -2.703  47.791  1.00  0.80           C  
ATOM   4106  C   LEU A 262      17.517  -1.413  47.496  1.00  0.80           C  
ATOM   4107  O   LEU A 262      17.053  -0.557  46.740  1.00  0.80           O  
ATOM   4108  CB  LEU A 262      16.536  -3.475  46.504  1.00  0.80           C  
ATOM   4109  CG  LEU A 262      15.830  -4.789  46.701  1.00  0.80           C  
ATOM   4110  CD1 LEU A 262      15.603  -5.460  45.348  1.00  0.80           C  
ATOM   4111  CD2 LEU A 262      16.652  -5.644  47.619  1.00  0.80           C  
ATOM   4112  H   LEU A 262      14.686  -2.307  47.886  1.00  0.80           H  
ATOM   4113  HA  LEU A 262      17.409  -3.310  48.441  1.00  0.80           H  
ATOM   4114 1HB  LEU A 262      15.940  -2.861  45.827  1.00  0.80           H  
ATOM   4115 2HB  LEU A 262      17.494  -3.687  46.045  1.00  0.80           H  
ATOM   4116  HG  LEU A 262      14.860  -4.611  47.160  1.00  0.80           H  
ATOM   4117 1HD1 LEU A 262      15.083  -6.395  45.507  1.00  0.80           H  
ATOM   4118 2HD1 LEU A 262      14.997  -4.813  44.712  1.00  0.80           H  
ATOM   4119 3HD1 LEU A 262      16.562  -5.652  44.862  1.00  0.80           H  
ATOM   4120 1HD2 LEU A 262      16.143  -6.589  47.782  1.00  0.80           H  
ATOM   4121 2HD2 LEU A 262      17.628  -5.821  47.167  1.00  0.80           H  
ATOM   4122 3HD2 LEU A 262      16.781  -5.132  48.574  1.00  0.80           H  
ATOM   4123  N   THR A 263      18.690  -1.278  48.093  1.00  0.81           N  
ATOM   4124  CA  THR A 263      19.466  -0.073  47.908  1.00  0.81           C  
ATOM   4125  C   THR A 263      20.140  -0.172  46.559  1.00  0.81           C  
ATOM   4126  O   THR A 263      20.392  -1.288  46.108  1.00  0.81           O  
ATOM   4127  CB  THR A 263      20.543   0.035  49.006  1.00  0.81           C  
ATOM   4128  OG1 THR A 263      21.469  -1.091  48.901  1.00  0.81           O  
ATOM   4129  CG2 THR A 263      19.873   0.003  50.361  1.00  0.81           C  
ATOM   4130  H   THR A 263      19.023  -2.015  48.703  1.00  0.81           H  
ATOM   4131  HA  THR A 263      18.791   0.776  47.962  1.00  0.81           H  
ATOM   4132  HB  THR A 263      21.097   0.960  48.908  1.00  0.81           H  
ATOM   4133  HG1 THR A 263      22.009  -1.128  49.706  1.00  0.81           H  
ATOM   4134 1HG2 THR A 263      20.626   0.073  51.146  1.00  0.81           H  
ATOM   4135 2HG2 THR A 263      19.184   0.844  50.442  1.00  0.81           H  
ATOM   4136 3HG2 THR A 263      19.317  -0.931  50.473  1.00  0.81           H  
ATOM   4137  N   PRO A 264      20.535   0.938  45.928  1.00  0.80           N  
ATOM   4138  CA  PRO A 264      21.301   0.950  44.707  1.00  0.80           C  
ATOM   4139  C   PRO A 264      22.531   0.058  44.774  1.00  0.80           C  
ATOM   4140  O   PRO A 264      22.866  -0.607  43.796  1.00  0.80           O  
ATOM   4141  CB  PRO A 264      21.680   2.428  44.600  1.00  0.80           C  
ATOM   4142  CG  PRO A 264      20.514   3.140  45.241  1.00  0.80           C  
ATOM   4143  CD  PRO A 264      20.128   2.263  46.404  1.00  0.80           C  
ATOM   4144  HA  PRO A 264      20.638   0.641  43.894  1.00  0.80           H  
ATOM   4145 1HB  PRO A 264      22.629   2.610  45.124  1.00  0.80           H  
ATOM   4146 2HB  PRO A 264      21.841   2.705  43.559  1.00  0.80           H  
ATOM   4147 1HG  PRO A 264      20.797   4.161  45.541  1.00  0.80           H  
ATOM   4148 2HG  PRO A 264      19.695   3.240  44.512  1.00  0.80           H  
ATOM   4149 1HD  PRO A 264      20.663   2.560  47.309  1.00  0.80           H  
ATOM   4150 2HD  PRO A 264      19.045   2.303  46.513  1.00  0.80           H  
ATOM   4151  N   SER A 265      23.166  -0.029  45.948  1.00  0.79           N  
ATOM   4152  CA  SER A 265      24.334  -0.883  46.064  1.00  0.79           C  
ATOM   4153  C   SER A 265      23.938  -2.343  45.926  1.00  0.79           C  
ATOM   4154  O   SER A 265      24.599  -3.101  45.208  1.00  0.79           O  
ATOM   4155  CB  SER A 265      25.022  -0.667  47.394  1.00  0.79           C  
ATOM   4156  OG  SER A 265      25.560   0.627  47.486  1.00  0.79           O  
ATOM   4157  H   SER A 265      22.860   0.509  46.744  1.00  0.79           H  
ATOM   4158  HA  SER A 265      25.028  -0.636  45.259  1.00  0.79           H  
ATOM   4159 1HB  SER A 265      24.306  -0.826  48.200  1.00  0.79           H  
ATOM   4160 2HB  SER A 265      25.814  -1.404  47.512  1.00  0.79           H  
ATOM   4161  HG  SER A 265      26.024   0.661  48.328  1.00  0.79           H  
ATOM   4162  N   GLU A 266      22.830  -2.728  46.575  1.00  0.78           N  
ATOM   4163  CA  GLU A 266      22.388  -4.115  46.502  1.00  0.78           C  
ATOM   4164  C   GLU A 266      21.922  -4.443  45.099  1.00  0.78           C  
ATOM   4165  O   GLU A 266      22.211  -5.521  44.576  1.00  0.78           O  
ATOM   4166  CB  GLU A 266      21.248  -4.384  47.489  1.00  0.78           C  
ATOM   4167  CG  GLU A 266      20.756  -5.832  47.519  1.00  0.78           C  
ATOM   4168  CD  GLU A 266      21.786  -6.833  48.021  1.00  0.78           C  
ATOM   4169  OE1 GLU A 266      22.710  -6.434  48.694  1.00  0.78           O  
ATOM   4170  OE2 GLU A 266      21.640  -8.007  47.719  1.00  0.78           O  
ATOM   4171  H   GLU A 266      22.303  -2.062  47.151  1.00  0.78           H  
ATOM   4172  HA  GLU A 266      23.229  -4.763  46.746  1.00  0.78           H  
ATOM   4173 1HB  GLU A 266      21.565  -4.111  48.494  1.00  0.78           H  
ATOM   4174 2HB  GLU A 266      20.395  -3.751  47.235  1.00  0.78           H  
ATOM   4175 1HG  GLU A 266      19.875  -5.887  48.155  1.00  0.78           H  
ATOM   4176 2HG  GLU A 266      20.455  -6.097  46.509  1.00  0.78           H  
ATOM   4177  N   VAL A 267      21.222  -3.515  44.463  1.00  0.77           N  
ATOM   4178  CA  VAL A 267      20.725  -3.805  43.137  1.00  0.77           C  
ATOM   4179  C   VAL A 267      21.874  -3.989  42.160  1.00  0.77           C  
ATOM   4180  O   VAL A 267      21.870  -4.944  41.384  1.00  0.77           O  
ATOM   4181  CB  VAL A 267      19.787  -2.721  42.639  1.00  0.77           C  
ATOM   4182  CG1 VAL A 267      19.447  -2.996  41.202  1.00  0.77           C  
ATOM   4183  CG2 VAL A 267      18.531  -2.693  43.500  1.00  0.77           C  
ATOM   4184  H   VAL A 267      21.015  -2.627  44.925  1.00  0.77           H  
ATOM   4185  HA  VAL A 267      20.159  -4.737  43.186  1.00  0.77           H  
ATOM   4186  HB  VAL A 267      20.284  -1.760  42.705  1.00  0.77           H  
ATOM   4187 1HG1 VAL A 267      18.795  -2.234  40.867  1.00  0.77           H  
ATOM   4188 2HG1 VAL A 267      20.358  -2.995  40.602  1.00  0.77           H  
ATOM   4189 3HG1 VAL A 267      18.954  -3.962  41.114  1.00  0.77           H  
ATOM   4190 1HG2 VAL A 267      17.860  -1.911  43.149  1.00  0.77           H  
ATOM   4191 2HG2 VAL A 267      18.028  -3.659  43.446  1.00  0.77           H  
ATOM   4192 3HG2 VAL A 267      18.816  -2.486  44.530  1.00  0.77           H  
ATOM   4193  N   ASP A 268      22.873  -3.099  42.198  1.00  0.76           N  
ATOM   4194  CA  ASP A 268      24.012  -3.258  41.305  1.00  0.76           C  
ATOM   4195  C   ASP A 268      24.743  -4.564  41.560  1.00  0.76           C  
ATOM   4196  O   ASP A 268      25.158  -5.242  40.614  1.00  0.76           O  
ATOM   4197  CB  ASP A 268      24.986  -2.089  41.434  1.00  0.76           C  
ATOM   4198  CG  ASP A 268      24.475  -0.845  40.780  1.00  0.76           C  
ATOM   4199  OD1 ASP A 268      23.540  -0.965  40.031  1.00  0.76           O  
ATOM   4200  OD2 ASP A 268      25.002   0.216  40.990  1.00  0.76           O  
ATOM   4201  H   ASP A 268      22.848  -2.314  42.850  1.00  0.76           H  
ATOM   4202  HA  ASP A 268      23.641  -3.275  40.282  1.00  0.76           H  
ATOM   4203 1HB  ASP A 268      25.153  -1.881  42.497  1.00  0.76           H  
ATOM   4204 2HB  ASP A 268      25.936  -2.357  40.995  1.00  0.76           H  
ATOM   4205  N   GLU A 269      24.857  -4.971  42.826  1.00  0.76           N  
ATOM   4206  CA  GLU A 269      25.537  -6.222  43.096  1.00  0.76           C  
ATOM   4207  C   GLU A 269      24.735  -7.380  42.519  1.00  0.76           C  
ATOM   4208  O   GLU A 269      25.307  -8.297  41.923  1.00  0.76           O  
ATOM   4209  CB  GLU A 269      25.747  -6.418  44.596  1.00  0.76           C  
ATOM   4210  CG  GLU A 269      26.524  -7.700  44.977  1.00  0.76           C  
ATOM   4211  CD  GLU A 269      27.987  -7.741  44.497  1.00  0.76           C  
ATOM   4212  OE1 GLU A 269      28.558  -6.705  44.194  1.00  0.76           O  
ATOM   4213  OE2 GLU A 269      28.523  -8.826  44.438  1.00  0.76           O  
ATOM   4214  H   GLU A 269      24.515  -4.396  43.600  1.00  0.76           H  
ATOM   4215  HA  GLU A 269      26.508  -6.204  42.606  1.00  0.76           H  
ATOM   4216 1HB  GLU A 269      26.285  -5.559  45.000  1.00  0.76           H  
ATOM   4217 2HB  GLU A 269      24.774  -6.452  45.094  1.00  0.76           H  
ATOM   4218 1HG  GLU A 269      26.510  -7.800  46.062  1.00  0.76           H  
ATOM   4219 2HG  GLU A 269      25.992  -8.555  44.558  1.00  0.76           H  
ATOM   4220  N   ARG A 270      23.407  -7.329  42.650  1.00  0.76           N  
ATOM   4221  CA  ARG A 270      22.575  -8.391  42.113  1.00  0.76           C  
ATOM   4222  C   ARG A 270      22.632  -8.444  40.588  1.00  0.76           C  
ATOM   4223  O   ARG A 270      22.740  -9.531  40.004  1.00  0.76           O  
ATOM   4224  CB  ARG A 270      21.133  -8.225  42.581  1.00  0.76           C  
ATOM   4225  CG  ARG A 270      20.922  -8.536  44.069  1.00  0.76           C  
ATOM   4226  CD  ARG A 270      19.515  -8.361  44.493  1.00  0.76           C  
ATOM   4227  NE  ARG A 270      19.348  -8.617  45.915  1.00  0.76           N  
ATOM   4228  CZ  ARG A 270      18.164  -8.739  46.543  1.00  0.76           C  
ATOM   4229  NH1 ARG A 270      17.036  -8.646  45.874  1.00  0.76           N  
ATOM   4230  NH2 ARG A 270      18.136  -8.951  47.852  1.00  0.76           N  
ATOM   4231  H   ARG A 270      22.975  -6.557  43.161  1.00  0.76           H  
ATOM   4232  HA  ARG A 270      22.946  -9.335  42.506  1.00  0.76           H  
ATOM   4233 1HB  ARG A 270      20.836  -7.187  42.435  1.00  0.76           H  
ATOM   4234 2HB  ARG A 270      20.459  -8.834  41.991  1.00  0.76           H  
ATOM   4235 1HG  ARG A 270      21.199  -9.571  44.256  1.00  0.76           H  
ATOM   4236 2HG  ARG A 270      21.546  -7.887  44.679  1.00  0.76           H  
ATOM   4237 1HD  ARG A 270      19.189  -7.340  44.286  1.00  0.76           H  
ATOM   4238 2HD  ARG A 270      18.893  -9.067  43.947  1.00  0.76           H  
ATOM   4239  HE  ARG A 270      20.196  -8.648  46.497  1.00  0.76           H  
ATOM   4240 1HH1 ARG A 270      17.038  -8.461  44.855  1.00  0.76           H  
ATOM   4241 2HH1 ARG A 270      16.156  -8.728  46.366  1.00  0.76           H  
ATOM   4242 1HH2 ARG A 270      19.006  -9.028  48.375  1.00  0.76           H  
ATOM   4243 2HH2 ARG A 270      17.253  -9.041  48.326  1.00  0.76           H  
ATOM   4244  N   LEU A 271      22.633  -7.284  39.931  1.00  0.77           N  
ATOM   4245  CA  LEU A 271      22.705  -7.291  38.480  1.00  0.77           C  
ATOM   4246  C   LEU A 271      24.045  -7.893  38.048  1.00  0.77           C  
ATOM   4247  O   LEU A 271      24.094  -8.756  37.162  1.00  0.77           O  
ATOM   4248  CB  LEU A 271      22.523  -5.858  37.944  1.00  0.77           C  
ATOM   4249  CG  LEU A 271      21.088  -5.247  38.114  1.00  0.77           C  
ATOM   4250  CD1 LEU A 271      21.129  -3.755  37.751  1.00  0.77           C  
ATOM   4251  CD2 LEU A 271      20.079  -6.004  37.213  1.00  0.77           C  
ATOM   4252  H   LEU A 271      22.548  -6.405  40.443  1.00  0.77           H  
ATOM   4253  HA  LEU A 271      21.902  -7.914  38.090  1.00  0.77           H  
ATOM   4254 1HB  LEU A 271      23.223  -5.206  38.470  1.00  0.77           H  
ATOM   4255 2HB  LEU A 271      22.777  -5.850  36.879  1.00  0.77           H  
ATOM   4256  HG  LEU A 271      20.777  -5.336  39.153  1.00  0.77           H  
ATOM   4257 1HD1 LEU A 271      20.146  -3.320  37.881  1.00  0.77           H  
ATOM   4258 2HD1 LEU A 271      21.837  -3.238  38.406  1.00  0.77           H  
ATOM   4259 3HD1 LEU A 271      21.441  -3.634  36.714  1.00  0.77           H  
ATOM   4260 1HD2 LEU A 271      19.085  -5.571  37.344  1.00  0.77           H  
ATOM   4261 2HD2 LEU A 271      20.377  -5.913  36.164  1.00  0.77           H  
ATOM   4262 3HD2 LEU A 271      20.056  -7.059  37.492  1.00  0.77           H  
ATOM   4263  N   ARG A 272      25.132  -7.530  38.747  1.00  0.79           N  
ATOM   4264  CA  ARG A 272      26.436  -8.103  38.430  1.00  0.79           C  
ATOM   4265  C   ARG A 272      26.482  -9.610  38.689  1.00  0.79           C  
ATOM   4266  O   ARG A 272      27.007 -10.365  37.869  1.00  0.79           O  
ATOM   4267  CB  ARG A 272      27.549  -7.426  39.219  1.00  0.79           C  
ATOM   4268  CG  ARG A 272      27.931  -6.011  38.761  1.00  0.79           C  
ATOM   4269  CD  ARG A 272      29.217  -5.577  39.398  1.00  0.79           C  
ATOM   4270  NE  ARG A 272      29.083  -5.361  40.835  1.00  0.79           N  
ATOM   4271  CZ  ARG A 272      28.776  -4.178  41.402  1.00  0.79           C  
ATOM   4272  NH1 ARG A 272      28.618  -3.107  40.648  1.00  0.79           N  
ATOM   4273  NH2 ARG A 272      28.646  -4.096  42.714  1.00  0.79           N  
ATOM   4274  H   ARG A 272      25.061  -6.823  39.481  1.00  0.79           H  
ATOM   4275  HA  ARG A 272      26.628  -7.931  37.372  1.00  0.79           H  
ATOM   4276 1HB  ARG A 272      27.245  -7.353  40.266  1.00  0.79           H  
ATOM   4277 2HB  ARG A 272      28.445  -8.041  39.185  1.00  0.79           H  
ATOM   4278 1HG  ARG A 272      28.054  -5.998  37.679  1.00  0.79           H  
ATOM   4279 2HG  ARG A 272      27.147  -5.310  39.045  1.00  0.79           H  
ATOM   4280 1HD  ARG A 272      29.974  -6.343  39.240  1.00  0.79           H  
ATOM   4281 2HD  ARG A 272      29.546  -4.644  38.944  1.00  0.79           H  
ATOM   4282  HE  ARG A 272      29.195  -6.163  41.456  1.00  0.79           H  
ATOM   4283 1HH1 ARG A 272      28.724  -3.176  39.645  1.00  0.79           H  
ATOM   4284 2HH1 ARG A 272      28.405  -2.214  41.073  1.00  0.79           H  
ATOM   4285 1HH2 ARG A 272      28.769  -4.942  43.293  1.00  0.79           H  
ATOM   4286 2HH2 ARG A 272      28.420  -3.218  43.150  1.00  0.79           H  
ATOM   4287  N   ALA A 273      25.870 -10.062  39.789  1.00  0.82           N  
ATOM   4288  CA  ALA A 273      25.832 -11.478  40.164  1.00  0.82           C  
ATOM   4289  C   ALA A 273      25.158 -12.321  39.090  1.00  0.82           C  
ATOM   4290  O   ALA A 273      25.517 -13.480  38.871  1.00  0.82           O  
ATOM   4291  CB  ALA A 273      25.098 -11.657  41.480  1.00  0.82           C  
ATOM   4292  H   ALA A 273      25.455  -9.389  40.431  1.00  0.82           H  
ATOM   4293  HA  ALA A 273      26.858 -11.824  40.276  1.00  0.82           H  
ATOM   4294 1HB  ALA A 273      25.100 -12.708  41.760  1.00  0.82           H  
ATOM   4295 2HB  ALA A 273      25.596 -11.068  42.254  1.00  0.82           H  
ATOM   4296 3HB  ALA A 273      24.078 -11.313  41.365  1.00  0.82           H  
ATOM   4297  N   ARG A 274      24.193 -11.721  38.399  1.00  0.86           N  
ATOM   4298  CA  ARG A 274      23.441 -12.389  37.354  1.00  0.86           C  
ATOM   4299  C   ARG A 274      24.100 -12.201  35.983  1.00  0.86           C  
ATOM   4300  O   ARG A 274      23.589 -12.675  34.969  1.00  0.86           O  
ATOM   4301  CB  ARG A 274      22.027 -11.809  37.340  1.00  0.86           C  
ATOM   4302  CG  ARG A 274      21.194 -12.159  38.588  1.00  0.86           C  
ATOM   4303  CD  ARG A 274      20.105 -11.156  38.869  1.00  0.86           C  
ATOM   4304  NE  ARG A 274      19.307 -11.531  40.032  1.00  0.86           N  
ATOM   4305  CZ  ARG A 274      19.819 -11.638  41.264  1.00  0.86           C  
ATOM   4306  NH1 ARG A 274      21.106 -11.484  41.427  1.00  0.86           N  
ATOM   4307  NH2 ARG A 274      19.072 -11.898  42.303  1.00  0.86           N  
ATOM   4308  H   ARG A 274      23.928 -10.768  38.661  1.00  0.86           H  
ATOM   4309  HA  ARG A 274      23.393 -13.452  37.586  1.00  0.86           H  
ATOM   4310 1HB  ARG A 274      22.084 -10.719  37.274  1.00  0.86           H  
ATOM   4311 2HB  ARG A 274      21.488 -12.163  36.464  1.00  0.86           H  
ATOM   4312 1HG  ARG A 274      20.727 -13.134  38.451  1.00  0.86           H  
ATOM   4313 2HG  ARG A 274      21.855 -12.191  39.454  1.00  0.86           H  
ATOM   4314 1HD  ARG A 274      20.527 -10.173  39.046  1.00  0.86           H  
ATOM   4315 2HD  ARG A 274      19.437 -11.105  38.016  1.00  0.86           H  
ATOM   4316  HE  ARG A 274      18.291 -11.604  39.931  1.00  0.86           H  
ATOM   4317 1HH1 ARG A 274      21.689 -11.262  40.614  1.00  0.86           H  
ATOM   4318 2HH1 ARG A 274      21.515 -11.566  42.344  1.00  0.86           H  
ATOM   4319 1HH2 ARG A 274      18.049 -12.046  42.219  1.00  0.86           H  
ATOM   4320 2HH2 ARG A 274      19.507 -11.973  43.208  1.00  0.86           H  
ATOM   4321  N   GLY A 275      25.255 -11.536  35.933  1.00  0.92           N  
ATOM   4322  CA  GLY A 275      25.952 -11.341  34.670  1.00  0.92           C  
ATOM   4323  C   GLY A 275      25.258 -10.344  33.751  1.00  0.92           C  
ATOM   4324  O   GLY A 275      25.406 -10.425  32.530  1.00  0.92           O  
ATOM   4325  H   GLY A 275      25.683 -11.164  36.776  1.00  0.92           H  
ATOM   4326 1HA  GLY A 275      26.964 -10.994  34.881  1.00  0.92           H  
ATOM   4327 2HA  GLY A 275      26.044 -12.299  34.162  1.00  0.92           H  
ATOM   4328  N   VAL A 276      24.493  -9.410  34.318  1.00  0.99           N  
ATOM   4329  CA  VAL A 276      23.748  -8.486  33.484  1.00  0.99           C  
ATOM   4330  C   VAL A 276      24.198  -7.045  33.526  1.00  0.99           C  
ATOM   4331  O   VAL A 276      24.276  -6.402  34.573  1.00  0.99           O  
ATOM   4332  CB  VAL A 276      22.253  -8.579  33.826  1.00  0.99           C  
ATOM   4333  CG1 VAL A 276      21.438  -7.567  33.039  1.00  0.99           C  
ATOM   4334  CG2 VAL A 276      21.797  -9.964  33.459  1.00  0.99           C  
ATOM   4335  H   VAL A 276      24.414  -9.342  35.334  1.00  0.99           H  
ATOM   4336  HA  VAL A 276      23.848  -8.823  32.453  1.00  0.99           H  
ATOM   4337  HB  VAL A 276      22.100  -8.391  34.894  1.00  0.99           H  
ATOM   4338 1HG1 VAL A 276      20.383  -7.676  33.293  1.00  0.99           H  
ATOM   4339 2HG1 VAL A 276      21.766  -6.557  33.290  1.00  0.99           H  
ATOM   4340 3HG1 VAL A 276      21.571  -7.735  31.970  1.00  0.99           H  
ATOM   4341 1HG2 VAL A 276      20.771 -10.069  33.667  1.00  0.99           H  
ATOM   4342 2HG2 VAL A 276      21.962 -10.131  32.399  1.00  0.99           H  
ATOM   4343 3HG2 VAL A 276      22.355 -10.695  34.023  1.00  0.99           H  
ATOM   4344  N   LYS A 277      24.466  -6.547  32.331  1.00  1.05           N  
ATOM   4345  CA  LYS A 277      24.856  -5.179  32.097  1.00  1.05           C  
ATOM   4346  C   LYS A 277      23.635  -4.481  31.543  1.00  1.05           C  
ATOM   4347  O   LYS A 277      22.746  -5.137  30.997  1.00  1.05           O  
ATOM   4348  CB  LYS A 277      26.027  -5.104  31.119  1.00  1.05           C  
ATOM   4349  CG  LYS A 277      27.313  -5.747  31.633  1.00  1.05           C  
ATOM   4350  CD  LYS A 277      28.445  -5.615  30.622  1.00  1.05           C  
ATOM   4351  CE  LYS A 277      29.728  -6.259  31.135  1.00  1.05           C  
ATOM   4352  NZ  LYS A 277      30.838  -6.147  30.148  1.00  1.05           N  
ATOM   4353  H   LYS A 277      24.387  -7.166  31.537  1.00  1.05           H  
ATOM   4354  HA  LYS A 277      25.132  -4.706  33.040  1.00  1.05           H  
ATOM   4355 1HB  LYS A 277      25.755  -5.594  30.184  1.00  1.05           H  
ATOM   4356 2HB  LYS A 277      26.242  -4.060  30.890  1.00  1.05           H  
ATOM   4357 1HG  LYS A 277      27.610  -5.269  32.567  1.00  1.05           H  
ATOM   4358 2HG  LYS A 277      27.134  -6.806  31.829  1.00  1.05           H  
ATOM   4359 1HD  LYS A 277      28.156  -6.098  29.687  1.00  1.05           H  
ATOM   4360 2HD  LYS A 277      28.635  -4.561  30.423  1.00  1.05           H  
ATOM   4361 1HE  LYS A 277      30.028  -5.770  32.060  1.00  1.05           H  
ATOM   4362 2HE  LYS A 277      29.542  -7.314  31.337  1.00  1.05           H  
ATOM   4363 1HZ  LYS A 277      31.668  -6.584  30.523  1.00  1.05           H  
ATOM   4364 2HZ  LYS A 277      30.574  -6.609  29.289  1.00  1.05           H  
ATOM   4365 3HZ  LYS A 277      31.027  -5.172  29.962  1.00  1.05           H  
ATOM   4366  N   THR A 278      23.592  -3.170  31.660  1.00  1.10           N  
ATOM   4367  CA  THR A 278      22.461  -2.405  31.157  1.00  1.10           C  
ATOM   4368  C   THR A 278      22.866  -1.086  30.576  1.00  1.10           C  
ATOM   4369  O   THR A 278      23.855  -0.483  30.994  1.00  1.10           O  
ATOM   4370  CB  THR A 278      21.450  -2.125  32.265  1.00  1.10           C  
ATOM   4371  OG1 THR A 278      20.326  -1.396  31.708  1.00  1.10           O  
ATOM   4372  CG2 THR A 278      22.102  -1.325  33.363  1.00  1.10           C  
ATOM   4373  H   THR A 278      24.353  -2.688  32.115  1.00  1.10           H  
ATOM   4374  HA  THR A 278      21.969  -2.981  30.370  1.00  1.10           H  
ATOM   4375  HB  THR A 278      21.092  -3.071  32.669  1.00  1.10           H  
ATOM   4376  HG1 THR A 278      20.076  -1.821  30.858  1.00  1.10           H  
ATOM   4377 1HG2 THR A 278      21.394  -1.153  34.131  1.00  1.10           H  
ATOM   4378 2HG2 THR A 278      22.941  -1.887  33.770  1.00  1.10           H  
ATOM   4379 3HG2 THR A 278      22.458  -0.373  32.967  1.00  1.10           H  
ATOM   4380  N   ALA A 279      22.079  -0.621  29.617  1.00  1.11           N  
ATOM   4381  CA  ALA A 279      22.317   0.688  29.041  1.00  1.11           C  
ATOM   4382  C   ALA A 279      21.824   1.797  29.957  1.00  1.11           C  
ATOM   4383  O   ALA A 279      22.205   2.957  29.790  1.00  1.11           O  
ATOM   4384  CB  ALA A 279      21.626   0.795  27.702  1.00  1.11           C  
ATOM   4385  H   ALA A 279      21.269  -1.175  29.314  1.00  1.11           H  
ATOM   4386  HA  ALA A 279      23.391   0.814  28.908  1.00  1.11           H  
ATOM   4387 1HB  ALA A 279      21.817   1.769  27.261  1.00  1.11           H  
ATOM   4388 2HB  ALA A 279      22.007   0.025  27.050  1.00  1.11           H  
ATOM   4389 3HB  ALA A 279      20.555   0.661  27.842  1.00  1.11           H  
ATOM   4390  N   PHE A 280      20.899   1.467  30.857  1.00  1.08           N  
ATOM   4391  CA  PHE A 280      20.325   2.492  31.709  1.00  1.08           C  
ATOM   4392  C   PHE A 280      20.060   2.101  33.157  1.00  1.08           C  
ATOM   4393  O   PHE A 280      20.235   2.909  34.068  1.00  1.08           O  
ATOM   4394  CB  PHE A 280      19.054   3.045  31.074  1.00  1.08           C  
ATOM   4395  CG  PHE A 280      18.438   4.171  31.845  1.00  1.08           C  
ATOM   4396  CD1 PHE A 280      19.081   5.391  31.938  1.00  1.08           C  
ATOM   4397  CD2 PHE A 280      17.227   4.034  32.440  1.00  1.08           C  
ATOM   4398  CE1 PHE A 280      18.510   6.440  32.636  1.00  1.08           C  
ATOM   4399  CE2 PHE A 280      16.640   5.066  33.131  1.00  1.08           C  
ATOM   4400  CZ  PHE A 280      17.283   6.273  33.235  1.00  1.08           C  
ATOM   4401  H   PHE A 280      20.631   0.492  30.976  1.00  1.08           H  
ATOM   4402  HA  PHE A 280      21.039   3.315  31.743  1.00  1.08           H  
ATOM   4403 1HB  PHE A 280      19.300   3.422  30.097  1.00  1.08           H  
ATOM   4404 2HB  PHE A 280      18.318   2.251  30.955  1.00  1.08           H  
ATOM   4405  HD1 PHE A 280      20.053   5.516  31.456  1.00  1.08           H  
ATOM   4406  HD2 PHE A 280      16.734   3.101  32.360  1.00  1.08           H  
ATOM   4407  HE1 PHE A 280      19.028   7.396  32.710  1.00  1.08           H  
ATOM   4408  HE2 PHE A 280      15.665   4.923  33.597  1.00  1.08           H  
ATOM   4409  HZ  PHE A 280      16.824   7.092  33.785  1.00  1.08           H  
ATOM   4410  N   TYR A 281      19.541   0.902  33.388  1.00  1.02           N  
ATOM   4411  CA  TYR A 281      18.916   0.644  34.682  1.00  1.02           C  
ATOM   4412  C   TYR A 281      19.850   0.200  35.789  1.00  1.02           C  
ATOM   4413  O   TYR A 281      19.850  -0.958  36.225  1.00  1.02           O  
ATOM   4414  CB  TYR A 281      17.786  -0.343  34.491  1.00  1.02           C  
ATOM   4415  CG  TYR A 281      16.704   0.255  33.687  1.00  1.02           C  
ATOM   4416  CD1 TYR A 281      16.721   0.118  32.354  1.00  1.02           C  
ATOM   4417  CD2 TYR A 281      15.700   0.949  34.291  1.00  1.02           C  
ATOM   4418  CE1 TYR A 281      15.738   0.671  31.588  1.00  1.02           C  
ATOM   4419  CE2 TYR A 281      14.696   1.518  33.527  1.00  1.02           C  
ATOM   4420  CZ  TYR A 281      14.722   1.371  32.171  1.00  1.02           C  
ATOM   4421  OH  TYR A 281      13.737   1.917  31.394  1.00  1.02           O  
ATOM   4422  H   TYR A 281      19.545   0.181  32.670  1.00  1.02           H  
ATOM   4423  HA  TYR A 281      18.469   1.577  35.010  1.00  1.02           H  
ATOM   4424 1HB  TYR A 281      18.142  -1.255  34.003  1.00  1.02           H  
ATOM   4425 2HB  TYR A 281      17.373  -0.590  35.431  1.00  1.02           H  
ATOM   4426  HD1 TYR A 281      17.531  -0.433  31.890  1.00  1.02           H  
ATOM   4427  HD2 TYR A 281      15.705   1.049  35.372  1.00  1.02           H  
ATOM   4428  HE1 TYR A 281      15.774   0.549  30.526  1.00  1.02           H  
ATOM   4429  HE2 TYR A 281      13.894   2.073  33.992  1.00  1.02           H  
ATOM   4430  HH  TYR A 281      13.609   1.358  30.602  1.00  1.02           H  
ATOM   4431  N   THR A 282      20.631   1.157  36.252  1.00  0.96           N  
ATOM   4432  CA  THR A 282      21.586   0.939  37.323  1.00  0.96           C  
ATOM   4433  C   THR A 282      20.807   0.957  38.622  1.00  0.96           C  
ATOM   4434  O   THR A 282      19.656   1.398  38.644  1.00  0.96           O  
ATOM   4435  CB  THR A 282      22.673   2.021  37.312  1.00  0.96           C  
ATOM   4436  OG1 THR A 282      22.091   3.312  37.598  1.00  0.96           O  
ATOM   4437  CG2 THR A 282      23.299   2.066  35.920  1.00  0.96           C  
ATOM   4438  H   THR A 282      20.557   2.064  35.789  1.00  0.96           H  
ATOM   4439  HA  THR A 282      22.051  -0.043  37.209  1.00  0.96           H  
ATOM   4440  HB  THR A 282      23.439   1.790  38.058  1.00  0.96           H  
ATOM   4441  HG1 THR A 282      22.675   4.002  37.261  1.00  0.96           H  
ATOM   4442 1HG2 THR A 282      24.072   2.833  35.892  1.00  0.96           H  
ATOM   4443 2HG2 THR A 282      23.739   1.096  35.691  1.00  0.96           H  
ATOM   4444 3HG2 THR A 282      22.532   2.298  35.183  1.00  0.96           H  
ATOM   4445  N   GLY A 283      21.420   0.569  39.722  1.00  0.91           N  
ATOM   4446  CA  GLY A 283      20.724   0.556  41.001  1.00  0.91           C  
ATOM   4447  C   GLY A 283      20.094   1.898  41.376  1.00  0.91           C  
ATOM   4448  O   GLY A 283      19.024   1.944  41.992  1.00  0.91           O  
ATOM   4449  H   GLY A 283      22.375   0.208  39.683  1.00  0.91           H  
ATOM   4450 1HA  GLY A 283      19.950  -0.200  40.967  1.00  0.91           H  
ATOM   4451 2HA  GLY A 283      21.435   0.250  41.767  1.00  0.91           H  
ATOM   4452  N   ARG A 284      20.725   3.006  40.985  1.00  0.87           N  
ATOM   4453  CA  ARG A 284      20.172   4.320  41.289  1.00  0.87           C  
ATOM   4454  C   ARG A 284      18.845   4.513  40.562  1.00  0.87           C  
ATOM   4455  O   ARG A 284      17.924   5.164  41.073  1.00  0.87           O  
ATOM   4456  CB  ARG A 284      21.141   5.418  40.889  1.00  0.87           C  
ATOM   4457  CG  ARG A 284      22.393   5.505  41.756  1.00  0.87           C  
ATOM   4458  CD  ARG A 284      23.319   6.575  41.289  1.00  0.87           C  
ATOM   4459  NE  ARG A 284      24.517   6.660  42.113  1.00  0.87           N  
ATOM   4460  CZ  ARG A 284      25.578   7.446  41.843  1.00  0.87           C  
ATOM   4461  NH1 ARG A 284      25.577   8.209  40.771  1.00  0.87           N  
ATOM   4462  NH2 ARG A 284      26.621   7.451  42.654  1.00  0.87           N  
ATOM   4463  H   ARG A 284      21.595   2.923  40.474  1.00  0.87           H  
ATOM   4464  HA  ARG A 284      19.993   4.386  42.361  1.00  0.87           H  
ATOM   4465 1HB  ARG A 284      21.460   5.256  39.859  1.00  0.87           H  
ATOM   4466 2HB  ARG A 284      20.637   6.383  40.927  1.00  0.87           H  
ATOM   4467 1HG  ARG A 284      22.106   5.718  42.787  1.00  0.87           H  
ATOM   4468 2HG  ARG A 284      22.922   4.550  41.718  1.00  0.87           H  
ATOM   4469 1HD  ARG A 284      23.623   6.369  40.263  1.00  0.87           H  
ATOM   4470 2HD  ARG A 284      22.809   7.537  41.329  1.00  0.87           H  
ATOM   4471  HE  ARG A 284      24.556   6.088  42.946  1.00  0.87           H  
ATOM   4472 1HH1 ARG A 284      24.780   8.207  40.150  1.00  0.87           H  
ATOM   4473 2HH1 ARG A 284      26.372   8.798  40.569  1.00  0.87           H  
ATOM   4474 1HH2 ARG A 284      26.624   6.864  43.478  1.00  0.87           H  
ATOM   4475 2HH2 ARG A 284      27.416   8.039  42.452  1.00  0.87           H  
ATOM   4476  N   VAL A 285      18.753   3.939  39.363  1.00  0.86           N  
ATOM   4477  CA  VAL A 285      17.575   4.047  38.538  1.00  0.86           C  
ATOM   4478  C   VAL A 285      16.490   3.164  39.082  1.00  0.86           C  
ATOM   4479  O   VAL A 285      15.345   3.581  39.134  1.00  0.86           O  
ATOM   4480  CB  VAL A 285      17.858   3.674  37.088  1.00  0.86           C  
ATOM   4481  CG1 VAL A 285      16.577   3.645  36.324  1.00  0.86           C  
ATOM   4482  CG2 VAL A 285      18.813   4.671  36.487  1.00  0.86           C  
ATOM   4483  H   VAL A 285      19.514   3.360  39.021  1.00  0.86           H  
ATOM   4484  HA  VAL A 285      17.232   5.081  38.559  1.00  0.86           H  
ATOM   4485  HB  VAL A 285      18.285   2.685  37.050  1.00  0.86           H  
ATOM   4486 1HG1 VAL A 285      16.790   3.364  35.309  1.00  0.86           H  
ATOM   4487 2HG1 VAL A 285      15.915   2.916  36.774  1.00  0.86           H  
ATOM   4488 3HG1 VAL A 285      16.109   4.626  36.345  1.00  0.86           H  
ATOM   4489 1HG2 VAL A 285      19.008   4.413  35.456  1.00  0.86           H  
ATOM   4490 2HG2 VAL A 285      18.371   5.664  36.526  1.00  0.86           H  
ATOM   4491 3HG2 VAL A 285      19.746   4.662  37.048  1.00  0.86           H  
ATOM   4492  N   HIS A 286      16.841   1.948  39.489  1.00  0.86           N  
ATOM   4493  CA  HIS A 286      15.829   1.038  40.011  1.00  0.86           C  
ATOM   4494  C   HIS A 286      15.194   1.612  41.263  1.00  0.86           C  
ATOM   4495  O   HIS A 286      13.975   1.544  41.448  1.00  0.86           O  
ATOM   4496  CB  HIS A 286      16.430  -0.325  40.326  1.00  0.86           C  
ATOM   4497  CG  HIS A 286      16.736  -1.116  39.134  1.00  0.86           C  
ATOM   4498  ND1 HIS A 286      15.776  -1.772  38.414  1.00  0.86           N  
ATOM   4499  CD2 HIS A 286      17.891  -1.344  38.512  1.00  0.86           C  
ATOM   4500  CE1 HIS A 286      16.347  -2.377  37.398  1.00  0.86           C  
ATOM   4501  NE2 HIS A 286      17.633  -2.124  37.443  1.00  0.86           N  
ATOM   4502  H   HIS A 286      17.821   1.664  39.410  1.00  0.86           H  
ATOM   4503  HA  HIS A 286      15.048   0.902  39.273  1.00  0.86           H  
ATOM   4504 1HB  HIS A 286      17.354  -0.184  40.891  1.00  0.86           H  
ATOM   4505 2HB  HIS A 286      15.746  -0.893  40.952  1.00  0.86           H  
ATOM   4506  HD2 HIS A 286      18.861  -0.977  38.797  1.00  0.86           H  
ATOM   4507  HE1 HIS A 286      15.840  -2.956  36.656  1.00  0.86           H  
ATOM   4508  HE2 HIS A 286      18.376  -2.413  36.793  1.00  0.86           H  
ATOM   4509  N   LEU A 287      16.000   2.233  42.118  1.00  0.88           N  
ATOM   4510  CA  LEU A 287      15.416   2.832  43.299  1.00  0.88           C  
ATOM   4511  C   LEU A 287      14.448   3.925  42.828  1.00  0.88           C  
ATOM   4512  O   LEU A 287      13.294   3.993  43.266  1.00  0.88           O  
ATOM   4513  CB  LEU A 287      16.489   3.439  44.202  1.00  0.88           C  
ATOM   4514  CG  LEU A 287      15.935   4.059  45.481  1.00  0.88           C  
ATOM   4515  CD1 LEU A 287      15.299   2.931  46.319  1.00  0.88           C  
ATOM   4516  CD2 LEU A 287      17.026   4.800  46.235  1.00  0.88           C  
ATOM   4517  H   LEU A 287      17.010   2.266  41.964  1.00  0.88           H  
ATOM   4518  HA  LEU A 287      14.862   2.074  43.850  1.00  0.88           H  
ATOM   4519 1HB  LEU A 287      17.195   2.655  44.476  1.00  0.88           H  
ATOM   4520 2HB  LEU A 287      17.028   4.209  43.644  1.00  0.88           H  
ATOM   4521  HG  LEU A 287      15.149   4.760  45.224  1.00  0.88           H  
ATOM   4522 1HD1 LEU A 287      14.867   3.348  47.229  1.00  0.88           H  
ATOM   4523 2HD1 LEU A 287      14.514   2.444  45.740  1.00  0.88           H  
ATOM   4524 3HD1 LEU A 287      16.062   2.192  46.585  1.00  0.88           H  
ATOM   4525 1HD2 LEU A 287      16.605   5.241  47.139  1.00  0.88           H  
ATOM   4526 2HD2 LEU A 287      17.810   4.127  46.505  1.00  0.88           H  
ATOM   4527 3HD2 LEU A 287      17.429   5.589  45.600  1.00  0.88           H  
ATOM   4528  N   ALA A 288      14.915   4.770  41.897  1.00  0.93           N  
ATOM   4529  CA  ALA A 288      14.092   5.842  41.365  1.00  0.93           C  
ATOM   4530  C   ALA A 288      12.821   5.318  40.696  1.00  0.93           C  
ATOM   4531  O   ALA A 288      11.773   5.953  40.802  1.00  0.93           O  
ATOM   4532  CB  ALA A 288      14.887   6.659  40.365  1.00  0.93           C  
ATOM   4533  H   ALA A 288      15.876   4.692  41.561  1.00  0.93           H  
ATOM   4534  HA  ALA A 288      13.801   6.482  42.193  1.00  0.93           H  
ATOM   4535 1HB  ALA A 288      14.274   7.480  40.001  1.00  0.93           H  
ATOM   4536 2HB  ALA A 288      15.779   7.054  40.851  1.00  0.93           H  
ATOM   4537 3HB  ALA A 288      15.178   6.034  39.534  1.00  0.93           H  
ATOM   4538  N   LEU A 289      12.884   4.156  40.035  1.00  1.00           N  
ATOM   4539  CA  LEU A 289      11.697   3.627  39.383  1.00  1.00           C  
ATOM   4540  C   LEU A 289      10.631   3.334  40.412  1.00  1.00           C  
ATOM   4541  O   LEU A 289       9.452   3.648  40.204  1.00  1.00           O  
ATOM   4542  CB  LEU A 289      11.983   2.295  38.652  1.00  1.00           C  
ATOM   4543  CG  LEU A 289      12.815   2.318  37.439  1.00  1.00           C  
ATOM   4544  CD1 LEU A 289      13.006   0.867  36.961  1.00  1.00           C  
ATOM   4545  CD2 LEU A 289      12.158   3.172  36.444  1.00  1.00           C  
ATOM   4546  H   LEU A 289      13.769   3.670  39.958  1.00  1.00           H  
ATOM   4547  HA  LEU A 289      11.320   4.365  38.677  1.00  1.00           H  
ATOM   4548 1HB  LEU A 289      12.464   1.623  39.357  1.00  1.00           H  
ATOM   4549 2HB  LEU A 289      11.074   1.856  38.363  1.00  1.00           H  
ATOM   4550  HG  LEU A 289      13.771   2.717  37.656  1.00  1.00           H  
ATOM   4551 1HD1 LEU A 289      13.601   0.847  36.086  1.00  1.00           H  
ATOM   4552 2HD1 LEU A 289      13.489   0.280  37.734  1.00  1.00           H  
ATOM   4553 3HD1 LEU A 289      12.037   0.432  36.739  1.00  1.00           H  
ATOM   4554 1HD2 LEU A 289      12.752   3.210  35.543  1.00  1.00           H  
ATOM   4555 2HD2 LEU A 289      11.177   2.765  36.230  1.00  1.00           H  
ATOM   4556 3HD2 LEU A 289      12.047   4.182  36.843  1.00  1.00           H  
ATOM   4557  N   MET A 290      11.057   2.756  41.542  1.00  1.14           N  
ATOM   4558  CA  MET A 290      10.155   2.386  42.630  1.00  1.14           C  
ATOM   4559  C   MET A 290       9.602   3.619  43.353  1.00  1.14           C  
ATOM   4560  O   MET A 290       8.500   3.589  43.915  1.00  1.14           O  
ATOM   4561  CB  MET A 290      10.851   1.388  43.570  1.00  1.14           C  
ATOM   4562  CG  MET A 290      11.100   0.002  42.936  1.00  1.14           C  
ATOM   4563  SD  MET A 290       9.549  -0.857  42.506  1.00  1.14           S  
ATOM   4564  CE  MET A 290      10.100  -2.203  41.455  1.00  1.14           C  
ATOM   4565  H   MET A 290      12.055   2.534  41.631  1.00  1.14           H  
ATOM   4566  HA  MET A 290       9.298   1.872  42.199  1.00  1.14           H  
ATOM   4567 1HB  MET A 290      11.821   1.797  43.872  1.00  1.14           H  
ATOM   4568 2HB  MET A 290      10.262   1.250  44.455  1.00  1.14           H  
ATOM   4569 1HG  MET A 290      11.696   0.125  42.029  1.00  1.14           H  
ATOM   4570 2HG  MET A 290      11.663  -0.622  43.634  1.00  1.14           H  
ATOM   4571 1HE  MET A 290       9.240  -2.796  41.145  1.00  1.14           H  
ATOM   4572 2HE  MET A 290      10.599  -1.796  40.573  1.00  1.14           H  
ATOM   4573 3HE  MET A 290      10.791  -2.836  41.996  1.00  1.14           H  
ATOM   4574  N   ASN A 291      10.319   4.740  43.290  1.00  1.35           N  
ATOM   4575  CA  ASN A 291       9.850   5.962  43.940  1.00  1.35           C  
ATOM   4576  C   ASN A 291       8.765   6.690  43.128  1.00  1.35           C  
ATOM   4577  O   ASN A 291       8.970   7.789  42.611  1.00  1.35           O  
ATOM   4578  CB  ASN A 291      10.990   6.913  44.239  1.00  1.35           C  
ATOM   4579  CG  ASN A 291      11.946   6.409  45.294  1.00  1.35           C  
ATOM   4580  OD1 ASN A 291      11.545   5.742  46.258  1.00  1.35           O  
ATOM   4581  ND2 ASN A 291      13.195   6.765  45.155  1.00  1.35           N  
ATOM   4582  H   ASN A 291      11.232   4.722  42.832  1.00  1.35           H  
ATOM   4583  HA  ASN A 291       9.395   5.683  44.890  1.00  1.35           H  
ATOM   4584 1HB  ASN A 291      11.551   7.091  43.320  1.00  1.35           H  
ATOM   4585 2HB  ASN A 291      10.584   7.870  44.563  1.00  1.35           H  
ATOM   4586 1HD2 ASN A 291      13.871   6.500  45.841  1.00  1.35           H  
ATOM   4587 2HD2 ASN A 291      13.466   7.333  44.382  1.00  1.35           H  
ATOM   4588  N   MET A 292       7.598   6.059  43.060  1.00  1.63           N  
ATOM   4589  CA  MET A 292       6.420   6.551  42.352  1.00  1.63           C  
ATOM   4590  C   MET A 292       6.078   7.945  42.906  1.00  1.63           C  
ATOM   4591  O   MET A 292       6.147   8.128  44.121  1.00  1.63           O  
ATOM   4592  CB  MET A 292       5.247   5.584  42.576  1.00  1.63           C  
ATOM   4593  CG  MET A 292       3.958   5.902  41.808  1.00  1.63           C  
ATOM   4594  SD  MET A 292       4.069   5.680  39.999  1.00  1.63           S  
ATOM   4595  CE  MET A 292       4.035   3.931  39.878  1.00  1.63           C  
ATOM   4596  H   MET A 292       7.568   5.148  43.513  1.00  1.63           H  
ATOM   4597  HA  MET A 292       6.651   6.588  41.296  1.00  1.63           H  
ATOM   4598 1HB  MET A 292       5.560   4.572  42.296  1.00  1.63           H  
ATOM   4599 2HB  MET A 292       4.995   5.553  43.633  1.00  1.63           H  
ATOM   4600 1HG  MET A 292       3.146   5.279  42.188  1.00  1.63           H  
ATOM   4601 2HG  MET A 292       3.710   6.936  42.010  1.00  1.63           H  
ATOM   4602 1HE  MET A 292       4.111   3.624  38.843  1.00  1.63           H  
ATOM   4603 2HE  MET A 292       4.866   3.530  40.440  1.00  1.63           H  
ATOM   4604 3HE  MET A 292       3.099   3.560  40.295  1.00  1.63           H  
ATOM   4605  N   PRO A 293       5.751   8.959  42.077  1.00  1.99           N  
ATOM   4606  CA  PRO A 293       5.398  10.290  42.525  1.00  1.99           C  
ATOM   4607  C   PRO A 293       4.317  10.248  43.586  1.00  1.99           C  
ATOM   4608  O   PRO A 293       3.331   9.504  43.478  1.00  1.99           O  
ATOM   4609  CB  PRO A 293       4.918  10.957  41.233  1.00  1.99           C  
ATOM   4610  CG  PRO A 293       5.706  10.261  40.148  1.00  1.99           C  
ATOM   4611  CD  PRO A 293       5.799   8.826  40.598  1.00  1.99           C  
ATOM   4612  HA  PRO A 293       6.304  10.786  42.913  1.00  1.99           H  
ATOM   4613 1HB  PRO A 293       3.833  10.822  41.122  1.00  1.99           H  
ATOM   4614 2HB  PRO A 293       5.105  12.040  41.274  1.00  1.99           H  
ATOM   4615 1HG  PRO A 293       5.199  10.360  39.172  1.00  1.99           H  
ATOM   4616 2HG  PRO A 293       6.695  10.731  40.040  1.00  1.99           H  
ATOM   4617 1HD  PRO A 293       4.948   8.293  40.214  1.00  1.99           H  
ATOM   4618 2HD  PRO A 293       6.759   8.427  40.246  1.00  1.99           H  
ATOM   4619  N   ILE A 294       4.480  11.120  44.575  1.00  2.42           N  
ATOM   4620  CA  ILE A 294       3.592  11.197  45.723  1.00  2.42           C  
ATOM   4621  C   ILE A 294       2.130  11.430  45.364  1.00  2.42           C  
ATOM   4622  O   ILE A 294       1.238  10.963  46.066  1.00  2.42           O  
ATOM   4623  CB  ILE A 294       4.090  12.289  46.691  1.00  2.42           C  
ATOM   4624  CG1 ILE A 294       3.353  12.170  47.996  1.00  2.42           C  
ATOM   4625  CG2 ILE A 294       3.903  13.685  46.104  1.00  2.42           C  
ATOM   4626  CD1 ILE A 294       3.605  10.875  48.740  1.00  2.42           C  
ATOM   4627  H   ILE A 294       5.297  11.713  44.563  1.00  2.42           H  
ATOM   4628  HA  ILE A 294       3.659  10.255  46.250  1.00  2.42           H  
ATOM   4629  HB  ILE A 294       5.149  12.124  46.889  1.00  2.42           H  
ATOM   4630 1HG1 ILE A 294       3.637  13.000  48.639  1.00  2.42           H  
ATOM   4631 2HG1 ILE A 294       2.308  12.249  47.782  1.00  2.42           H  
ATOM   4632 1HG2 ILE A 294       4.279  14.423  46.811  1.00  2.42           H  
ATOM   4633 2HG2 ILE A 294       4.452  13.769  45.169  1.00  2.42           H  
ATOM   4634 3HG2 ILE A 294       2.855  13.873  45.928  1.00  2.42           H  
ATOM   4635 1HD1 ILE A 294       3.026  10.869  49.665  1.00  2.42           H  
ATOM   4636 2HD1 ILE A 294       3.304  10.040  48.123  1.00  2.42           H  
ATOM   4637 3HD1 ILE A 294       4.663  10.792  48.975  1.00  2.42           H  
ATOM   4638  N   HIS A 295       1.860  12.087  44.250  1.00  2.92           N  
ATOM   4639  CA  HIS A 295       0.477  12.321  43.878  1.00  2.92           C  
ATOM   4640  C   HIS A 295      -0.240  11.012  43.566  1.00  2.92           C  
ATOM   4641  O   HIS A 295      -1.429  10.858  43.854  1.00  2.92           O  
ATOM   4642  CB  HIS A 295       0.408  13.254  42.675  1.00  2.92           C  
ATOM   4643  CG  HIS A 295       0.795  14.653  43.014  1.00  2.92           C  
ATOM   4644  ND1 HIS A 295       1.138  15.586  42.060  1.00  2.92           N  
ATOM   4645  CD2 HIS A 295       0.888  15.282  44.209  1.00  2.92           C  
ATOM   4646  CE1 HIS A 295       1.431  16.730  42.656  1.00  2.92           C  
ATOM   4647  NE2 HIS A 295       1.287  16.571  43.959  1.00  2.92           N  
ATOM   4648  H   HIS A 295       2.614  12.441  43.681  1.00  2.92           H  
ATOM   4649  HA  HIS A 295      -0.047  12.795  44.707  1.00  2.92           H  
ATOM   4650 1HB  HIS A 295       1.071  12.888  41.889  1.00  2.92           H  
ATOM   4651 2HB  HIS A 295      -0.605  13.260  42.275  1.00  2.92           H  
ATOM   4652  HD2 HIS A 295       0.683  14.844  45.188  1.00  2.92           H  
ATOM   4653  HE1 HIS A 295       1.739  17.648  42.155  1.00  2.92           H  
ATOM   4654  HE2 HIS A 295       1.442  17.280  44.662  1.00  2.92           H  
ATOM   4655  N   ARG A 296       0.483  10.059  42.974  1.00  3.49           N  
ATOM   4656  CA  ARG A 296      -0.115   8.789  42.600  1.00  3.49           C  
ATOM   4657  C   ARG A 296      -0.262   7.941  43.848  1.00  3.49           C  
ATOM   4658  O   ARG A 296      -1.233   7.208  44.014  1.00  3.49           O  
ATOM   4659  CB  ARG A 296       0.748   8.055  41.587  1.00  3.49           C  
ATOM   4660  CG  ARG A 296       0.970   8.767  40.235  1.00  3.49           C  
ATOM   4661  CD  ARG A 296      -0.268   8.784  39.370  1.00  3.49           C  
ATOM   4662  NE  ARG A 296      -1.207   9.845  39.722  1.00  3.49           N  
ATOM   4663  CZ  ARG A 296      -1.062  11.147  39.390  1.00  3.49           C  
ATOM   4664  NH1 ARG A 296      -0.012  11.543  38.698  1.00  3.49           N  
ATOM   4665  NH2 ARG A 296      -1.978  12.029  39.760  1.00  3.49           N  
ATOM   4666  H   ARG A 296       1.480  10.193  42.824  1.00  3.49           H  
ATOM   4667  HA  ARG A 296      -1.103   8.968  42.174  1.00  3.49           H  
ATOM   4668 1HB  ARG A 296       1.720   7.909  42.027  1.00  3.49           H  
ATOM   4669 2HB  ARG A 296       0.329   7.068  41.389  1.00  3.49           H  
ATOM   4670 1HG  ARG A 296       1.280   9.795  40.419  1.00  3.49           H  
ATOM   4671 2HG  ARG A 296       1.761   8.245  39.686  1.00  3.49           H  
ATOM   4672 1HD  ARG A 296       0.019   8.918  38.325  1.00  3.49           H  
ATOM   4673 2HD  ARG A 296      -0.785   7.833  39.477  1.00  3.49           H  
ATOM   4674  HE  ARG A 296      -2.032   9.582  40.252  1.00  3.49           H  
ATOM   4675 1HH1 ARG A 296       0.687  10.867  38.410  1.00  3.49           H  
ATOM   4676 2HH1 ARG A 296       0.095  12.518  38.452  1.00  3.49           H  
ATOM   4677 1HH2 ARG A 296      -2.787  11.723  40.292  1.00  3.49           H  
ATOM   4678 2HH2 ARG A 296      -1.872  13.003  39.515  1.00  3.49           H  
ATOM   4679  N   LYS A 297       0.736   8.038  44.726  1.00  4.12           N  
ATOM   4680  CA  LYS A 297       0.736   7.270  45.964  1.00  4.12           C  
ATOM   4681  C   LYS A 297      -0.413   7.676  46.897  1.00  4.12           C  
ATOM   4682  O   LYS A 297      -1.006   6.827  47.566  1.00  4.12           O  
ATOM   4683  CB  LYS A 297       2.071   7.439  46.679  1.00  4.12           C  
ATOM   4684  CG  LYS A 297       3.237   6.735  45.990  1.00  4.12           C  
ATOM   4685  CD  LYS A 297       4.579   7.060  46.641  1.00  4.12           C  
ATOM   4686  CE  LYS A 297       4.675   6.519  48.056  1.00  4.12           C  
ATOM   4687  NZ  LYS A 297       6.036   6.722  48.633  1.00  4.12           N  
ATOM   4688  H   LYS A 297       1.524   8.650  44.507  1.00  4.12           H  
ATOM   4689  HA  LYS A 297       0.608   6.217  45.713  1.00  4.12           H  
ATOM   4690 1HB  LYS A 297       2.298   8.487  46.742  1.00  4.12           H  
ATOM   4691 2HB  LYS A 297       1.991   7.059  47.696  1.00  4.12           H  
ATOM   4692 1HG  LYS A 297       3.078   5.655  45.999  1.00  4.12           H  
ATOM   4693 2HG  LYS A 297       3.278   7.069  44.947  1.00  4.12           H  
ATOM   4694 1HD  LYS A 297       5.376   6.612  46.044  1.00  4.12           H  
ATOM   4695 2HD  LYS A 297       4.733   8.137  46.649  1.00  4.12           H  
ATOM   4696 1HE  LYS A 297       3.946   7.033  48.682  1.00  4.12           H  
ATOM   4697 2HE  LYS A 297       4.447   5.453  48.049  1.00  4.12           H  
ATOM   4698 1HZ  LYS A 297       6.065   6.353  49.574  1.00  4.12           H  
ATOM   4699 2HZ  LYS A 297       6.717   6.238  48.060  1.00  4.12           H  
ATOM   4700 3HZ  LYS A 297       6.255   7.707  48.651  1.00  4.12           H  
ATOM   4701  N   LEU A 298      -0.731   8.973  46.933  1.00  4.82           N  
ATOM   4702  CA  LEU A 298      -1.781   9.480  47.813  1.00  4.82           C  
ATOM   4703  C   LEU A 298      -3.213   9.356  47.294  1.00  4.82           C  
ATOM   4704  O   LEU A 298      -4.120   9.103  48.098  1.00  4.82           O  
ATOM   4705  CB  LEU A 298      -1.530  10.955  48.115  1.00  4.82           C  
ATOM   4706  CG  LEU A 298      -0.285  11.263  48.923  1.00  4.82           C  
ATOM   4707  CD1 LEU A 298      -0.119  12.771  49.005  1.00  4.82           C  
ATOM   4708  CD2 LEU A 298      -0.403  10.648  50.298  1.00  4.82           C  
ATOM   4709  H   LEU A 298      -0.188   9.634  46.378  1.00  4.82           H  
ATOM   4710  HA  LEU A 298      -1.718   8.923  48.745  1.00  4.82           H  
ATOM   4711 1HB  LEU A 298      -1.436  11.482  47.162  1.00  4.82           H  
ATOM   4712 2HB  LEU A 298      -2.389  11.356  48.646  1.00  4.82           H  
ATOM   4713  HG  LEU A 298       0.577  10.844  48.430  1.00  4.82           H  
ATOM   4714 1HD1 LEU A 298       0.778  13.009  49.576  1.00  4.82           H  
ATOM   4715 2HD1 LEU A 298      -0.028  13.177  47.995  1.00  4.82           H  
ATOM   4716 3HD1 LEU A 298      -0.985  13.206  49.496  1.00  4.82           H  
ATOM   4717 1HD2 LEU A 298       0.498  10.871  50.871  1.00  4.82           H  
ATOM   4718 2HD2 LEU A 298      -1.271  11.061  50.810  1.00  4.82           H  
ATOM   4719 3HD2 LEU A 298      -0.516   9.568  50.201  1.00  4.82           H  
ATOM   4720  N   ARG A 299      -3.440   9.560  45.992  1.00  5.56           N  
ATOM   4721  CA  ARG A 299      -4.806   9.531  45.475  1.00  5.56           C  
ATOM   4722  C   ARG A 299      -4.916   8.745  44.176  1.00  5.56           C  
ATOM   4723  O   ARG A 299      -5.329   7.587  44.202  1.00  5.56           O  
ATOM   4724  OXT ARG A 299      -4.923   9.361  43.110  1.00  5.56           O  
ATOM   4725  CB  ARG A 299      -5.334  10.946  45.247  1.00  5.56           C  
ATOM   4726  CG  ARG A 299      -5.487  11.814  46.512  1.00  5.56           C  
ATOM   4727  CD  ARG A 299      -6.601  11.329  47.385  1.00  5.56           C  
ATOM   4728  NE  ARG A 299      -6.801  12.181  48.547  1.00  5.56           N  
ATOM   4729  CZ  ARG A 299      -6.148  12.065  49.728  1.00  5.56           C  
ATOM   4730  NH1 ARG A 299      -5.242  11.125  49.924  1.00  5.56           N  
ATOM   4731  NH2 ARG A 299      -6.429  12.912  50.708  1.00  5.56           N  
ATOM   4732  H   ARG A 299      -2.671   9.773  45.352  1.00  5.56           H  
ATOM   4733  HA  ARG A 299      -5.442   9.045  46.213  1.00  5.56           H  
ATOM   4734 1HB  ARG A 299      -4.660  11.472  44.571  1.00  5.56           H  
ATOM   4735 2HB  ARG A 299      -6.308  10.894  44.763  1.00  5.56           H  
ATOM   4736 1HG  ARG A 299      -4.567  11.816  47.088  1.00  5.56           H  
ATOM   4737 2HG  ARG A 299      -5.718  12.836  46.212  1.00  5.56           H  
ATOM   4738 1HD  ARG A 299      -7.528  11.313  46.813  1.00  5.56           H  
ATOM   4739 2HD  ARG A 299      -6.379  10.323  47.737  1.00  5.56           H  
ATOM   4740  HE  ARG A 299      -7.483  12.921  48.465  1.00  5.56           H  
ATOM   4741 1HH1 ARG A 299      -4.998  10.446  49.185  1.00  5.56           H  
ATOM   4742 2HH1 ARG A 299      -4.776  11.061  50.815  1.00  5.56           H  
ATOM   4743 1HH2 ARG A 299      -7.122  13.634  50.569  1.00  5.56           H  
ATOM   4744 2HH2 ARG A 299      -5.951  12.835  51.594  1.00  5.56           H  
ENDMDL

