REMARK ID 639278 DOMAINID 632897 MODEL 1 8uc4-NEM-2
MODEL     1
ATOM      1  N   SER A   1      -0.201   0.474  -3.578  1.00  1.18           N  
ATOM      2  CA  SER A   1       0.197   0.489  -2.178  1.00  1.18           C  
ATOM      3  C   SER A   1       0.282   1.927  -1.661  1.00  1.18           C  
ATOM      4  O   SER A   1      -0.353   2.828  -2.205  1.00  1.18           O  
ATOM      5  CB  SER A   1       1.536  -0.235  -2.032  1.00  1.18           C  
ATOM      6  OG  SER A   1       1.899  -0.369  -0.689  1.00  1.18           O  
ATOM      7 1H   SER A   1      -0.353  -0.478  -3.876  1.00  1.18           H  
ATOM      8 2H   SER A   1      -1.054   1.004  -3.689  1.00  1.18           H  
ATOM      9 3H   SER A   1       0.529   0.891  -4.137  1.00  1.18           H  
ATOM     10  HA  SER A   1      -0.557  -0.040  -1.592  1.00  1.18           H  
ATOM     11 1HB  SER A   1       1.467  -1.219  -2.494  1.00  1.18           H  
ATOM     12 2HB  SER A   1       2.306   0.324  -2.563  1.00  1.18           H  
ATOM     13  HG  SER A   1       2.736  -0.846  -0.689  1.00  1.18           H  
ATOM     14  N   ASP A   2       1.083   2.138  -0.627  1.00  1.01           N  
ATOM     15  CA  ASP A   2       1.253   3.452  -0.018  1.00  1.01           C  
ATOM     16  C   ASP A   2       2.121   4.390  -0.893  1.00  1.01           C  
ATOM     17  O   ASP A   2       3.251   4.030  -1.230  1.00  1.01           O  
ATOM     18  CB  ASP A   2       1.829   3.283   1.383  1.00  1.01           C  
ATOM     19  CG  ASP A   2       0.759   2.649   2.416  1.00  1.01           C  
ATOM     20  OD1 ASP A   2      -0.367   3.163   2.578  1.00  1.01           O  
ATOM     21  OD2 ASP A   2       1.083   1.632   2.974  1.00  1.01           O  
ATOM     22  H   ASP A   2       1.572   1.340  -0.249  1.00  1.01           H  
ATOM     23  HA  ASP A   2       0.273   3.859   0.112  1.00  1.01           H  
ATOM     24 1HB  ASP A   2       2.668   2.590   1.323  1.00  1.01           H  
ATOM     25 2HB  ASP A   2       2.235   4.208   1.737  1.00  1.01           H  
ATOM     26  N   PRO A   3       1.597   5.566  -1.318  1.00  0.87           N  
ATOM     27  CA  PRO A   3       2.237   6.543  -2.183  1.00  0.87           C  
ATOM     28  C   PRO A   3       3.335   7.305  -1.483  1.00  0.87           C  
ATOM     29  O   PRO A   3       3.372   7.388  -0.251  1.00  0.87           O  
ATOM     30  CB  PRO A   3       1.081   7.469  -2.577  1.00  0.87           C  
ATOM     31  CG  PRO A   3       0.143   7.388  -1.428  1.00  0.87           C  
ATOM     32  CD  PRO A   3       0.251   5.973  -0.902  1.00  0.87           C  
ATOM     33  HA  PRO A   3       2.636   6.025  -3.068  1.00  0.87           H  
ATOM     34 1HB  PRO A   3       1.460   8.493  -2.749  1.00  0.87           H  
ATOM     35 2HB  PRO A   3       0.633   7.127  -3.521  1.00  0.87           H  
ATOM     36 1HG  PRO A   3       0.436   8.121  -0.707  1.00  0.87           H  
ATOM     37 2HG  PRO A   3      -0.879   7.639  -1.747  1.00  0.87           H  
ATOM     38 1HD  PRO A   3       0.180   6.010   0.197  1.00  0.87           H  
ATOM     39 2HD  PRO A   3      -0.519   5.337  -1.370  1.00  0.87           H  
ATOM     40  N   VAL A   4       4.215   7.880  -2.287  1.00  0.76           N  
ATOM     41  CA  VAL A   4       5.289   8.726  -1.798  1.00  0.76           C  
ATOM     42  C   VAL A   4       5.254  10.123  -2.428  1.00  0.76           C  
ATOM     43  O   VAL A   4       5.070  10.246  -3.642  1.00  0.76           O  
ATOM     44  CB  VAL A   4       6.644   8.048  -2.069  1.00  0.76           C  
ATOM     45  CG1 VAL A   4       7.765   8.935  -1.632  1.00  0.76           C  
ATOM     46  CG2 VAL A   4       6.716   6.718  -1.320  1.00  0.76           C  
ATOM     47  H   VAL A   4       4.136   7.737  -3.284  1.00  0.76           H  
ATOM     48  HA  VAL A   4       5.168   8.833  -0.727  1.00  0.76           H  
ATOM     49  HB  VAL A   4       6.755   7.877  -3.142  1.00  0.76           H  
ATOM     50 1HG1 VAL A   4       8.711   8.436  -1.847  1.00  0.76           H  
ATOM     51 2HG1 VAL A   4       7.723   9.873  -2.176  1.00  0.76           H  
ATOM     52 3HG1 VAL A   4       7.683   9.127  -0.563  1.00  0.76           H  
ATOM     53 1HG2 VAL A   4       7.677   6.248  -1.524  1.00  0.76           H  
ATOM     54 2HG2 VAL A   4       6.620   6.903  -0.261  1.00  0.76           H  
ATOM     55 3HG2 VAL A   4       5.916   6.056  -1.648  1.00  0.76           H  
ATOM     56  N   VAL A   5       5.397  11.149  -1.584  1.00  0.69           N  
ATOM     57  CA  VAL A   5       5.416  12.567  -1.968  1.00  0.69           C  
ATOM     58  C   VAL A   5       6.716  13.249  -1.615  1.00  0.69           C  
ATOM     59  O   VAL A   5       7.265  13.065  -0.524  1.00  0.69           O  
ATOM     60  CB  VAL A   5       4.269  13.355  -1.295  1.00  0.69           C  
ATOM     61  CG1 VAL A   5       4.357  14.846  -1.558  1.00  0.69           C  
ATOM     62  CG2 VAL A   5       2.930  12.861  -1.856  1.00  0.69           C  
ATOM     63  H   VAL A   5       5.529  10.913  -0.599  1.00  0.69           H  
ATOM     64  HA  VAL A   5       5.289  12.628  -3.044  1.00  0.69           H  
ATOM     65  HB  VAL A   5       4.344  13.244  -0.243  1.00  0.69           H  
ATOM     66 1HG1 VAL A   5       3.536  15.322  -1.048  1.00  0.69           H  
ATOM     67 2HG1 VAL A   5       5.291  15.243  -1.171  1.00  0.69           H  
ATOM     68 3HG1 VAL A   5       4.293  15.045  -2.601  1.00  0.69           H  
ATOM     69 1HG2 VAL A   5       2.132  13.417  -1.377  1.00  0.69           H  
ATOM     70 2HG2 VAL A   5       2.902  13.035  -2.930  1.00  0.69           H  
ATOM     71 3HG2 VAL A   5       2.808  11.797  -1.662  1.00  0.69           H  
ATOM     72  N   TYR A   6       7.237  14.013  -2.561  1.00  0.65           N  
ATOM     73  CA  TYR A   6       8.445  14.765  -2.313  1.00  0.65           C  
ATOM     74  C   TYR A   6       8.085  16.209  -1.964  1.00  0.65           C  
ATOM     75  O   TYR A   6       7.175  16.789  -2.569  1.00  0.65           O  
ATOM     76  CB  TYR A   6       9.348  14.794  -3.550  1.00  0.65           C  
ATOM     77  CG  TYR A   6      10.016  13.520  -3.997  1.00  0.65           C  
ATOM     78  CD1 TYR A   6       9.618  12.286  -3.561  1.00  0.65           C  
ATOM     79  CD2 TYR A   6      11.099  13.629  -4.857  1.00  0.65           C  
ATOM     80  CE1 TYR A   6      10.296  11.174  -3.982  1.00  0.65           C  
ATOM     81  CE2 TYR A   6      11.771  12.514  -5.280  1.00  0.65           C  
ATOM     82  CZ  TYR A   6      11.375  11.287  -4.849  1.00  0.65           C  
ATOM     83  OH  TYR A   6      12.048  10.155  -5.275  1.00  0.65           O  
ATOM     84  H   TYR A   6       6.744  14.111  -3.444  1.00  0.65           H  
ATOM     85  HA  TYR A   6       8.981  14.332  -1.471  1.00  0.65           H  
ATOM     86 1HB  TYR A   6       8.757  15.162  -4.391  1.00  0.65           H  
ATOM     87 2HB  TYR A   6      10.136  15.530  -3.377  1.00  0.65           H  
ATOM     88  HD1 TYR A   6       8.789  12.179  -2.886  1.00  0.65           H  
ATOM     89  HD2 TYR A   6      11.422  14.614  -5.198  1.00  0.65           H  
ATOM     90  HE1 TYR A   6       9.985  10.195  -3.630  1.00  0.65           H  
ATOM     91  HE2 TYR A   6      12.621  12.609  -5.956  1.00  0.65           H  
ATOM     92  HH  TYR A   6      11.562   9.351  -4.978  1.00  0.65           H  
ATOM     93  N   LEU A   7       8.822  16.798  -1.019  1.00  0.64           N  
ATOM     94  CA  LEU A   7       8.715  18.225  -0.721  1.00  0.64           C  
ATOM     95  C   LEU A   7      10.091  18.884  -0.871  1.00  0.64           C  
ATOM     96  O   LEU A   7      11.027  18.531  -0.150  1.00  0.64           O  
ATOM     97  CB  LEU A   7       8.251  18.479   0.721  1.00  0.64           C  
ATOM     98  CG  LEU A   7       6.950  17.835   1.182  1.00  0.64           C  
ATOM     99  CD1 LEU A   7       6.754  18.142   2.665  1.00  0.64           C  
ATOM    100  CD2 LEU A   7       5.826  18.339   0.365  1.00  0.64           C  
ATOM    101  H   LEU A   7       9.488  16.234  -0.499  1.00  0.64           H  
ATOM    102  HA  LEU A   7       8.024  18.693  -1.423  1.00  0.64           H  
ATOM    103 1HB  LEU A   7       9.030  18.140   1.388  1.00  0.64           H  
ATOM    104 2HB  LEU A   7       8.145  19.557   0.854  1.00  0.64           H  
ATOM    105  HG  LEU A   7       7.019  16.748   1.069  1.00  0.64           H  
ATOM    106 1HD1 LEU A   7       5.833  17.674   3.013  1.00  0.64           H  
ATOM    107 2HD1 LEU A   7       7.599  17.748   3.235  1.00  0.64           H  
ATOM    108 3HD1 LEU A   7       6.690  19.222   2.808  1.00  0.64           H  
ATOM    109 1HD2 LEU A   7       4.900  17.872   0.697  1.00  0.64           H  
ATOM    110 2HD2 LEU A   7       5.757  19.419   0.475  1.00  0.64           H  
ATOM    111 3HD2 LEU A   7       6.009  18.089  -0.670  1.00  0.64           H  
ATOM    112  N   ARG A   8      10.243  19.831  -1.785  1.00  0.64           N  
ATOM    113  CA  ARG A   8      11.531  20.517  -1.905  1.00  0.64           C  
ATOM    114  C   ARG A   8      11.447  21.761  -1.064  1.00  0.64           C  
ATOM    115  O   ARG A   8      10.545  22.579  -1.280  1.00  0.64           O  
ATOM    116  CB  ARG A   8      11.892  20.872  -3.331  1.00  0.64           C  
ATOM    117  CG  ARG A   8      13.216  21.638  -3.470  1.00  0.64           C  
ATOM    118  CD  ARG A   8      13.720  21.608  -4.868  1.00  0.64           C  
ATOM    119  NE  ARG A   8      14.152  20.268  -5.204  1.00  0.64           N  
ATOM    120  CZ  ARG A   8      14.526  19.828  -6.419  1.00  0.64           C  
ATOM    121  NH1 ARG A   8      14.538  20.644  -7.464  1.00  0.64           N  
ATOM    122  NH2 ARG A   8      14.880  18.559  -6.549  1.00  0.64           N  
ATOM    123  H   ARG A   8       9.468  20.093  -2.384  1.00  0.64           H  
ATOM    124  HA  ARG A   8      12.324  19.881  -1.514  1.00  0.64           H  
ATOM    125 1HB  ARG A   8      11.974  19.959  -3.923  1.00  0.64           H  
ATOM    126 2HB  ARG A   8      11.105  21.483  -3.761  1.00  0.64           H  
ATOM    127 1HG  ARG A   8      13.077  22.678  -3.166  1.00  0.64           H  
ATOM    128 2HG  ARG A   8      13.967  21.169  -2.825  1.00  0.64           H  
ATOM    129 1HD  ARG A   8      12.928  21.902  -5.555  1.00  0.64           H  
ATOM    130 2HD  ARG A   8      14.570  22.282  -4.969  1.00  0.64           H  
ATOM    131  HE  ARG A   8      14.177  19.583  -4.426  1.00  0.64           H  
ATOM    132 1HH1 ARG A   8      14.267  21.610  -7.352  1.00  0.64           H  
ATOM    133 2HH1 ARG A   8      14.821  20.300  -8.370  1.00  0.64           H  
ATOM    134 1HH2 ARG A   8      14.847  17.934  -5.712  1.00  0.64           H  
ATOM    135 2HH2 ARG A   8      15.164  18.196  -7.441  1.00  0.64           H  
ATOM    136  N   VAL A   9      12.360  21.882  -0.103  1.00  0.64           N  
ATOM    137  CA  VAL A   9      12.360  22.974   0.861  1.00  0.64           C  
ATOM    138  C   VAL A   9      13.587  23.860   0.740  1.00  0.64           C  
ATOM    139  O   VAL A   9      14.682  23.373   0.451  1.00  0.64           O  
ATOM    140  CB  VAL A   9      12.224  22.434   2.304  1.00  0.64           C  
ATOM    141  CG1 VAL A   9      12.302  23.585   3.320  1.00  0.64           C  
ATOM    142  CG2 VAL A   9      10.881  21.717   2.440  1.00  0.64           C  
ATOM    143  H   VAL A   9      13.087  21.164  -0.008  1.00  0.64           H  
ATOM    144  HA  VAL A   9      11.489  23.587   0.662  1.00  0.64           H  
ATOM    145  HB  VAL A   9      13.032  21.737   2.512  1.00  0.64           H  
ATOM    146 1HG1 VAL A   9      12.193  23.203   4.304  1.00  0.64           H  
ATOM    147 2HG1 VAL A   9      13.259  24.092   3.245  1.00  0.64           H  
ATOM    148 3HG1 VAL A   9      11.506  24.293   3.136  1.00  0.64           H  
ATOM    149 1HG2 VAL A   9      10.777  21.336   3.452  1.00  0.64           H  
ATOM    150 2HG2 VAL A   9      10.087  22.425   2.234  1.00  0.64           H  
ATOM    151 3HG2 VAL A   9      10.827  20.887   1.732  1.00  0.64           H  
ATOM    152  N   SER A  10      13.372  25.162   0.865  1.00  0.65           N  
ATOM    153  CA  SER A  10      14.442  26.141   0.808  1.00  0.65           C  
ATOM    154  C   SER A  10      14.448  27.043   2.028  1.00  0.65           C  
ATOM    155  O   SER A  10      13.425  27.237   2.693  1.00  0.65           O  
ATOM    156  CB  SER A  10      14.268  27.017  -0.403  1.00  0.65           C  
ATOM    157  OG  SER A  10      13.105  27.782  -0.270  1.00  0.65           O  
ATOM    158  H   SER A  10      12.417  25.471   1.047  1.00  0.65           H  
ATOM    159  HA  SER A  10      15.387  25.616   0.767  1.00  0.65           H  
ATOM    160 1HB  SER A  10      15.128  27.663  -0.538  1.00  0.65           H  
ATOM    161 2HB  SER A  10      14.194  26.384  -1.279  1.00  0.65           H  
ATOM    162  HG  SER A  10      12.631  27.712  -1.135  1.00  0.65           H  
ATOM    163  N   ILE A  11      15.588  27.675   2.265  1.00  0.65           N  
ATOM    164  CA  ILE A  11      15.713  28.650   3.321  1.00  0.65           C  
ATOM    165  C   ILE A  11      16.358  29.899   2.751  1.00  0.65           C  
ATOM    166  O   ILE A  11      17.448  29.852   2.183  1.00  0.65           O  
ATOM    167  CB  ILE A  11      16.587  28.083   4.429  1.00  0.65           C  
ATOM    168  CG1 ILE A  11      16.694  29.034   5.552  1.00  0.65           C  
ATOM    169  CG2 ILE A  11      17.979  27.811   3.876  1.00  0.65           C  
ATOM    170  CD1 ILE A  11      17.244  28.374   6.724  1.00  0.65           C  
ATOM    171  H   ILE A  11      16.391  27.456   1.694  1.00  0.65           H  
ATOM    172  HA  ILE A  11      14.732  28.890   3.708  1.00  0.65           H  
ATOM    173  HB  ILE A  11      16.148  27.159   4.803  1.00  0.65           H  
ATOM    174 1HG1 ILE A  11      17.351  29.857   5.272  1.00  0.65           H  
ATOM    175 2HG1 ILE A  11      15.710  29.444   5.785  1.00  0.65           H  
ATOM    176 1HG2 ILE A  11      18.610  27.395   4.663  1.00  0.65           H  
ATOM    177 2HG2 ILE A  11      17.919  27.109   3.052  1.00  0.65           H  
ATOM    178 3HG2 ILE A  11      18.414  28.742   3.518  1.00  0.65           H  
ATOM    179 1HD1 ILE A  11      17.345  29.048   7.542  1.00  0.65           H  
ATOM    180 2HD1 ILE A  11      16.586  27.558   7.007  1.00  0.65           H  
ATOM    181 3HD1 ILE A  11      18.225  27.982   6.476  1.00  0.65           H  
ATOM    182  N   ASN A  12      15.661  31.016   2.869  1.00  0.66           N  
ATOM    183  CA  ASN A  12      16.093  32.301   2.333  1.00  0.66           C  
ATOM    184  C   ASN A  12      16.457  32.161   0.842  1.00  0.66           C  
ATOM    185  O   ASN A  12      17.382  32.807   0.354  1.00  0.66           O  
ATOM    186  CB  ASN A  12      17.266  32.849   3.120  1.00  0.66           C  
ATOM    187  CG  ASN A  12      16.948  33.109   4.567  1.00  0.66           C  
ATOM    188  OD1 ASN A  12      15.806  33.457   4.949  1.00  0.66           O  
ATOM    189  ND2 ASN A  12      17.971  32.955   5.368  1.00  0.66           N  
ATOM    190  H   ASN A  12      14.777  30.970   3.368  1.00  0.66           H  
ATOM    191  HA  ASN A  12      15.262  33.004   2.404  1.00  0.66           H  
ATOM    192 1HB  ASN A  12      18.105  32.154   3.068  1.00  0.66           H  
ATOM    193 2HB  ASN A  12      17.595  33.783   2.664  1.00  0.66           H  
ATOM    194 1HD2 ASN A  12      17.903  33.097   6.369  1.00  0.66           H  
ATOM    195 2HD2 ASN A  12      18.855  32.681   4.990  1.00  0.66           H  
ATOM    196  N   GLY A  13      15.713  31.314   0.124  1.00  0.67           N  
ATOM    197  CA  GLY A  13      15.920  31.050  -1.299  1.00  0.67           C  
ATOM    198  C   GLY A  13      16.907  29.899  -1.597  1.00  0.67           C  
ATOM    199  O   GLY A  13      17.007  29.454  -2.742  1.00  0.67           O  
ATOM    200  H   GLY A  13      14.969  30.823   0.599  1.00  0.67           H  
ATOM    201 1HA  GLY A  13      14.957  30.818  -1.754  1.00  0.67           H  
ATOM    202 2HA  GLY A  13      16.277  31.960  -1.778  1.00  0.67           H  
ATOM    203  N   LYS A  14      17.635  29.415  -0.587  1.00  0.68           N  
ATOM    204  CA  LYS A  14      18.611  28.337  -0.768  1.00  0.68           C  
ATOM    205  C   LYS A  14      18.024  26.947  -0.477  1.00  0.68           C  
ATOM    206  O   LYS A  14      17.514  26.723   0.610  1.00  0.68           O  
ATOM    207  CB  LYS A  14      19.809  28.558   0.152  1.00  0.68           C  
ATOM    208  CG  LYS A  14      20.905  27.519  -0.001  1.00  0.68           C  
ATOM    209  CD  LYS A  14      22.078  27.808   0.916  1.00  0.68           C  
ATOM    210  CE  LYS A  14      23.149  26.737   0.785  1.00  0.68           C  
ATOM    211  NZ  LYS A  14      24.308  27.000   1.684  1.00  0.68           N  
ATOM    212  H   LYS A  14      17.524  29.807   0.344  1.00  0.68           H  
ATOM    213  HA  LYS A  14      18.976  28.393  -1.785  1.00  0.68           H  
ATOM    214 1HB  LYS A  14      20.239  29.541  -0.041  1.00  0.68           H  
ATOM    215 2HB  LYS A  14      19.476  28.548   1.188  1.00  0.68           H  
ATOM    216 1HG  LYS A  14      20.501  26.534   0.243  1.00  0.68           H  
ATOM    217 2HG  LYS A  14      21.248  27.501  -1.033  1.00  0.68           H  
ATOM    218 1HD  LYS A  14      22.509  28.778   0.665  1.00  0.68           H  
ATOM    219 2HD  LYS A  14      21.728  27.839   1.948  1.00  0.68           H  
ATOM    220 1HE  LYS A  14      22.715  25.769   1.037  1.00  0.68           H  
ATOM    221 2HE  LYS A  14      23.500  26.709  -0.245  1.00  0.68           H  
ATOM    222 1HZ  LYS A  14      24.996  26.269   1.570  1.00  0.68           H  
ATOM    223 2HZ  LYS A  14      24.721  27.892   1.450  1.00  0.68           H  
ATOM    224 3HZ  LYS A  14      23.992  27.017   2.644  1.00  0.68           H  
ATOM    225  N   PRO A  15      18.049  25.979  -1.392  1.00  0.68           N  
ATOM    226  CA  PRO A  15      17.542  24.643  -1.141  1.00  0.68           C  
ATOM    227  C   PRO A  15      18.220  24.036   0.088  1.00  0.68           C  
ATOM    228  O   PRO A  15      19.435  24.162   0.247  1.00  0.68           O  
ATOM    229  CB  PRO A  15      17.944  23.904  -2.425  1.00  0.68           C  
ATOM    230  CG  PRO A  15      17.992  24.988  -3.482  1.00  0.68           C  
ATOM    231  CD  PRO A  15      18.527  26.213  -2.763  1.00  0.68           C  
ATOM    232  HA  PRO A  15      16.449  24.666  -1.029  1.00  0.68           H  
ATOM    233 1HB  PRO A  15      18.910  23.400  -2.280  1.00  0.68           H  
ATOM    234 2HB  PRO A  15      17.203  23.122  -2.653  1.00  0.68           H  
ATOM    235 1HG  PRO A  15      18.630  24.674  -4.322  1.00  0.68           H  
ATOM    236 2HG  PRO A  15      16.983  25.155  -3.894  1.00  0.68           H  
ATOM    237 1HD  PRO A  15      19.625  26.256  -2.799  1.00  0.68           H  
ATOM    238 2HD  PRO A  15      18.045  27.096  -3.215  1.00  0.68           H  
ATOM    239  N   VAL A  16      17.451  23.332   0.925  1.00  0.68           N  
ATOM    240  CA  VAL A  16      18.023  22.665   2.100  1.00  0.68           C  
ATOM    241  C   VAL A  16      18.005  21.165   1.820  1.00  0.68           C  
ATOM    242  O   VAL A  16      18.423  20.346   2.639  1.00  0.68           O  
ATOM    243  CB  VAL A  16      17.208  22.903   3.392  1.00  0.68           C  
ATOM    244  CG1 VAL A  16      17.096  24.383   3.679  1.00  0.68           C  
ATOM    245  CG2 VAL A  16      15.872  22.204   3.311  1.00  0.68           C  
ATOM    246  H   VAL A  16      16.449  23.286   0.760  1.00  0.68           H  
ATOM    247  HA  VAL A  16      19.048  22.995   2.249  1.00  0.68           H  
ATOM    248  HB  VAL A  16      17.765  22.472   4.228  1.00  0.68           H  
ATOM    249 1HG1 VAL A  16      16.562  24.538   4.615  1.00  0.68           H  
ATOM    250 2HG1 VAL A  16      18.096  24.803   3.759  1.00  0.68           H  
ATOM    251 3HG1 VAL A  16      16.559  24.867   2.870  1.00  0.68           H  
ATOM    252 1HG2 VAL A  16      15.334  22.337   4.229  1.00  0.68           H  
ATOM    253 2HG2 VAL A  16      15.320  22.606   2.523  1.00  0.68           H  
ATOM    254 3HG2 VAL A  16      16.020  21.137   3.139  1.00  0.68           H  
ATOM    255  N   GLY A  17      17.488  20.828   0.641  1.00  0.67           N  
ATOM    256  CA  GLY A  17      17.325  19.456   0.200  1.00  0.67           C  
ATOM    257  C   GLY A  17      15.849  19.084   0.148  1.00  0.67           C  
ATOM    258  O   GLY A  17      14.972  19.902   0.465  1.00  0.67           O  
ATOM    259  H   GLY A  17      17.184  21.571   0.033  1.00  0.67           H  
ATOM    260 1HA  GLY A  17      17.769  19.337  -0.788  1.00  0.67           H  
ATOM    261 2HA  GLY A  17      17.850  18.784   0.877  1.00  0.67           H  
ATOM    262  N   ASP A  18      15.587  17.858  -0.294  1.00  0.66           N  
ATOM    263  CA  ASP A  18      14.224  17.378  -0.429  1.00  0.66           C  
ATOM    264  C   ASP A  18      13.857  16.478   0.738  1.00  0.66           C  
ATOM    265  O   ASP A  18      14.713  15.764   1.262  1.00  0.66           O  
ATOM    266  CB  ASP A  18      14.061  16.586  -1.725  1.00  0.66           C  
ATOM    267  CG  ASP A  18      14.288  17.422  -2.986  1.00  0.66           C  
ATOM    268  OD1 ASP A  18      14.268  18.622  -2.899  1.00  0.66           O  
ATOM    269  OD2 ASP A  18      14.498  16.857  -4.034  1.00  0.66           O  
ATOM    270  H   ASP A  18      16.355  17.246  -0.533  1.00  0.66           H  
ATOM    271  HA  ASP A  18      13.543  18.226  -0.431  1.00  0.66           H  
ATOM    272 1HB  ASP A  18      14.753  15.744  -1.727  1.00  0.66           H  
ATOM    273 2HB  ASP A  18      13.049  16.171  -1.760  1.00  0.66           H  
ATOM    274  N   ILE A  19      12.580  16.477   1.091  1.00  0.64           N  
ATOM    275  CA  ILE A  19      12.034  15.588   2.108  1.00  0.64           C  
ATOM    276  C   ILE A  19      11.096  14.617   1.412  1.00  0.64           C  
ATOM    277  O   ILE A  19      10.216  15.035   0.657  1.00  0.64           O  
ATOM    278  CB  ILE A  19      11.265  16.378   3.175  1.00  0.64           C  
ATOM    279  CG1 ILE A  19      12.197  17.399   3.849  1.00  0.64           C  
ATOM    280  CG2 ILE A  19      10.698  15.428   4.204  1.00  0.64           C  
ATOM    281  CD1 ILE A  19      11.466  18.418   4.699  1.00  0.64           C  
ATOM    282  H   ILE A  19      11.958  17.141   0.634  1.00  0.64           H  
ATOM    283  HA  ILE A  19      12.834  15.026   2.579  1.00  0.64           H  
ATOM    284  HB  ILE A  19      10.457  16.925   2.708  1.00  0.64           H  
ATOM    285 1HG1 ILE A  19      12.909  16.858   4.471  1.00  0.64           H  
ATOM    286 2HG1 ILE A  19      12.754  17.939   3.082  1.00  0.64           H  
ATOM    287 1HG2 ILE A  19      10.153  15.989   4.945  1.00  0.64           H  
ATOM    288 2HG2 ILE A  19      10.034  14.726   3.721  1.00  0.64           H  
ATOM    289 3HG2 ILE A  19      11.515  14.887   4.682  1.00  0.64           H  
ATOM    290 1HD1 ILE A  19      12.188  19.105   5.147  1.00  0.64           H  
ATOM    291 2HD1 ILE A  19      10.772  18.975   4.071  1.00  0.64           H  
ATOM    292 3HD1 ILE A  19      10.910  17.917   5.474  1.00  0.64           H  
ATOM    293  N   ILE A  20      11.310  13.326   1.599  1.00  0.63           N  
ATOM    294  CA  ILE A  20      10.468  12.344   0.929  1.00  0.63           C  
ATOM    295  C   ILE A  20       9.637  11.573   1.937  1.00  0.63           C  
ATOM    296  O   ILE A  20      10.201  10.900   2.805  1.00  0.63           O  
ATOM    297  CB  ILE A  20      11.331  11.409   0.093  1.00  0.63           C  
ATOM    298  CG1 ILE A  20      12.101  12.253  -0.935  1.00  0.63           C  
ATOM    299  CG2 ILE A  20      10.498  10.375  -0.524  1.00  0.63           C  
ATOM    300  CD1 ILE A  20      13.112  11.499  -1.735  1.00  0.63           C  
ATOM    301  H   ILE A  20      12.062  13.015   2.215  1.00  0.63           H  
ATOM    302  HA  ILE A  20       9.782  12.858   0.259  1.00  0.63           H  
ATOM    303  HB  ILE A  20      12.067  10.935   0.733  1.00  0.63           H  
ATOM    304 1HG1 ILE A  20      11.399  12.711  -1.589  1.00  0.63           H  
ATOM    305 2HG1 ILE A  20      12.638  13.041  -0.411  1.00  0.63           H  
ATOM    306 1HG2 ILE A  20      11.118   9.703  -1.120  1.00  0.63           H  
ATOM    307 2HG2 ILE A  20       9.996   9.816   0.257  1.00  0.63           H  
ATOM    308 3HG2 ILE A  20       9.768  10.855  -1.148  1.00  0.63           H  
ATOM    309 1HD1 ILE A  20      13.603  12.182  -2.429  1.00  0.63           H  
ATOM    310 2HD1 ILE A  20      13.857  11.061  -1.089  1.00  0.63           H  
ATOM    311 3HD1 ILE A  20      12.626  10.707  -2.292  1.00  0.63           H  
ATOM    312  N   ILE A  21       8.306  11.683   1.801  1.00  0.63           N  
ATOM    313  CA  ILE A  21       7.334  11.119   2.738  1.00  0.63           C  
ATOM    314  C   ILE A  21       6.452  10.011   2.170  1.00  0.63           C  
ATOM    315  O   ILE A  21       5.847  10.160   1.106  1.00  0.63           O  
ATOM    316  CB  ILE A  21       6.406  12.242   3.270  1.00  0.63           C  
ATOM    317  CG1 ILE A  21       7.249  13.273   4.008  1.00  0.63           C  
ATOM    318  CG2 ILE A  21       5.296  11.653   4.206  1.00  0.63           C  
ATOM    319  CD1 ILE A  21       6.529  14.558   4.341  1.00  0.63           C  
ATOM    320  H   ILE A  21       7.948  12.228   1.016  1.00  0.63           H  
ATOM    321  HA  ILE A  21       7.886  10.710   3.571  1.00  0.63           H  
ATOM    322  HB  ILE A  21       5.936  12.748   2.424  1.00  0.63           H  
ATOM    323 1HG1 ILE A  21       7.592  12.819   4.923  1.00  0.63           H  
ATOM    324 2HG1 ILE A  21       8.107  13.518   3.401  1.00  0.63           H  
ATOM    325 1HG2 ILE A  21       4.655  12.455   4.567  1.00  0.63           H  
ATOM    326 2HG2 ILE A  21       4.689  10.935   3.659  1.00  0.63           H  
ATOM    327 3HG2 ILE A  21       5.761  11.153   5.053  1.00  0.63           H  
ATOM    328 1HD1 ILE A  21       7.206  15.224   4.869  1.00  0.63           H  
ATOM    329 2HD1 ILE A  21       6.196  15.036   3.418  1.00  0.63           H  
ATOM    330 3HD1 ILE A  21       5.672  14.347   4.964  1.00  0.63           H  
ATOM    331  N   ARG A  22       6.379   8.896   2.890  1.00  0.64           N  
ATOM    332  CA  ARG A  22       5.515   7.786   2.509  1.00  0.64           C  
ATOM    333  C   ARG A  22       4.230   7.901   3.295  1.00  0.64           C  
ATOM    334  O   ARG A  22       4.266   8.136   4.500  1.00  0.64           O  
ATOM    335  CB  ARG A  22       6.151   6.449   2.779  1.00  0.64           C  
ATOM    336  CG  ARG A  22       5.309   5.249   2.353  1.00  0.64           C  
ATOM    337  CD  ARG A  22       6.064   3.974   2.492  1.00  0.64           C  
ATOM    338  NE  ARG A  22       7.156   3.853   1.525  1.00  0.64           N  
ATOM    339  CZ  ARG A  22       8.153   2.946   1.616  1.00  0.64           C  
ATOM    340  NH1 ARG A  22       8.183   2.108   2.629  1.00  0.64           N  
ATOM    341  NH2 ARG A  22       9.104   2.891   0.697  1.00  0.64           N  
ATOM    342  H   ARG A  22       6.922   8.841   3.749  1.00  0.64           H  
ATOM    343  HA  ARG A  22       5.278   7.856   1.450  1.00  0.64           H  
ATOM    344 1HB  ARG A  22       7.053   6.392   2.254  1.00  0.64           H  
ATOM    345 2HB  ARG A  22       6.376   6.355   3.841  1.00  0.64           H  
ATOM    346 1HG  ARG A  22       4.414   5.187   2.975  1.00  0.64           H  
ATOM    347 2HG  ARG A  22       5.010   5.368   1.304  1.00  0.64           H  
ATOM    348 1HD  ARG A  22       6.490   3.915   3.493  1.00  0.64           H  
ATOM    349 2HD  ARG A  22       5.380   3.139   2.339  1.00  0.64           H  
ATOM    350  HE  ARG A  22       7.158   4.482   0.732  1.00  0.64           H  
ATOM    351 1HH1 ARG A  22       7.461   2.142   3.336  1.00  0.64           H  
ATOM    352 2HH1 ARG A  22       8.927   1.428   2.701  1.00  0.64           H  
ATOM    353 1HH2 ARG A  22       9.097   3.522  -0.091  1.00  0.64           H  
ATOM    354 2HH2 ARG A  22       9.842   2.208   0.780  1.00  0.64           H  
ATOM    355  N   PHE A  23       3.101   7.753   2.626  1.00  0.65           N  
ATOM    356  CA  PHE A  23       1.802   7.915   3.274  1.00  0.65           C  
ATOM    357  C   PHE A  23       1.072   6.644   3.586  1.00  0.65           C  
ATOM    358  O   PHE A  23       0.928   5.792   2.730  1.00  0.65           O  
ATOM    359  CB  PHE A  23       0.930   8.681   2.336  1.00  0.65           C  
ATOM    360  CG  PHE A  23       1.361   9.963   2.190  1.00  0.65           C  
ATOM    361  CD1 PHE A  23       2.393  10.200   1.383  1.00  0.65           C  
ATOM    362  CD2 PHE A  23       0.761  10.962   2.824  1.00  0.65           C  
ATOM    363  CE1 PHE A  23       2.863  11.403   1.230  1.00  0.65           C  
ATOM    364  CE2 PHE A  23       1.210  12.202   2.667  1.00  0.65           C  
ATOM    365  CZ  PHE A  23       2.286  12.450   1.865  1.00  0.65           C  
ATOM    366  H   PHE A  23       3.144   7.558   1.622  1.00  0.65           H  
ATOM    367  HA  PHE A  23       1.946   8.475   4.194  1.00  0.65           H  
ATOM    368 1HB  PHE A  23       0.943   8.203   1.386  1.00  0.65           H  
ATOM    369 2HB  PHE A  23      -0.084   8.689   2.708  1.00  0.65           H  
ATOM    370  HD1 PHE A  23       2.869   9.379   0.872  1.00  0.65           H  
ATOM    371  HD2 PHE A  23      -0.089  10.754   3.473  1.00  0.65           H  
ATOM    372  HE1 PHE A  23       3.706  11.511   0.607  1.00  0.65           H  
ATOM    373  HE2 PHE A  23       0.725  12.980   3.189  1.00  0.65           H  
ATOM    374  HZ  PHE A  23       2.674  13.459   1.740  1.00  0.65           H  
ATOM    375  N   TYR A  24       0.482   6.569   4.763  1.00  0.67           N  
ATOM    376  CA  TYR A  24      -0.295   5.404   5.152  1.00  0.67           C  
ATOM    377  C   TYR A  24      -1.688   5.432   4.540  1.00  0.67           C  
ATOM    378  O   TYR A  24      -2.688   5.562   5.254  1.00  0.67           O  
ATOM    379  CB  TYR A  24      -0.492   5.343   6.667  1.00  0.67           C  
ATOM    380  CG  TYR A  24       0.642   4.946   7.568  1.00  0.67           C  
ATOM    381  CD1 TYR A  24       1.389   5.885   8.271  1.00  0.67           C  
ATOM    382  CD2 TYR A  24       0.890   3.602   7.734  1.00  0.67           C  
ATOM    383  CE1 TYR A  24       2.386   5.463   9.134  1.00  0.67           C  
ATOM    384  CE2 TYR A  24       1.869   3.179   8.585  1.00  0.67           C  
ATOM    385  CZ  TYR A  24       2.615   4.091   9.284  1.00  0.67           C  
ATOM    386  OH  TYR A  24       3.578   3.632  10.140  1.00  0.67           O  
ATOM    387  H   TYR A  24       0.597   7.335   5.406  1.00  0.67           H  
ATOM    388  HA  TYR A  24       0.213   4.504   4.801  1.00  0.67           H  
ATOM    389 1HB  TYR A  24      -0.854   6.318   7.008  1.00  0.67           H  
ATOM    390 2HB  TYR A  24      -1.282   4.645   6.843  1.00  0.67           H  
ATOM    391  HD1 TYR A  24       1.186   6.932   8.156  1.00  0.67           H  
ATOM    392  HD2 TYR A  24       0.294   2.870   7.188  1.00  0.67           H  
ATOM    393  HE1 TYR A  24       2.972   6.194   9.695  1.00  0.67           H  
ATOM    394  HE2 TYR A  24       2.053   2.113   8.713  1.00  0.67           H  
ATOM    395  HH  TYR A  24       3.583   2.667  10.115  1.00  0.67           H  
ATOM    396  N   CYS A  25      -1.774   5.229   3.230  1.00  0.69           N  
ATOM    397  CA  CYS A  25      -3.060   5.335   2.546  1.00  0.69           C  
ATOM    398  C   CYS A  25      -3.946   4.180   2.946  1.00  0.69           C  
ATOM    399  O   CYS A  25      -5.165   4.255   2.830  1.00  0.69           O  
ATOM    400  CB  CYS A  25      -2.916   5.291   1.030  1.00  0.69           C  
ATOM    401  SG  CYS A  25      -2.483   3.659   0.397  1.00  0.69           S  
ATOM    402  H   CYS A  25      -0.902   5.032   2.724  1.00  0.69           H  
ATOM    403  HA  CYS A  25      -3.536   6.270   2.837  1.00  0.69           H  
ATOM    404 1HB  CYS A  25      -3.849   5.601   0.563  1.00  0.69           H  
ATOM    405 2HB  CYS A  25      -2.150   5.989   0.727  1.00  0.69           H  
ATOM    406  HG  CYS A  25      -1.464   3.446   1.268  1.00  0.69           H  
ATOM    407  N   GLN A  26      -3.329   3.116   3.452  1.00  0.69           N  
ATOM    408  CA  GLN A  26      -4.079   1.949   3.869  1.00  0.69           C  
ATOM    409  C   GLN A  26      -4.636   2.078   5.294  1.00  0.69           C  
ATOM    410  O   GLN A  26      -5.399   1.217   5.734  1.00  0.69           O  
ATOM    411  CB  GLN A  26      -3.191   0.714   3.805  1.00  0.69           C  
ATOM    412  CG  GLN A  26      -2.700   0.364   2.406  1.00  0.69           C  
ATOM    413  CD  GLN A  26      -1.853  -0.895   2.381  1.00  0.69           C  
ATOM    414  OE1 GLN A  26      -2.389  -1.998   2.205  1.00  0.69           O  
ATOM    415  NE2 GLN A  26      -0.543  -0.757   2.575  1.00  0.69           N  
ATOM    416  H   GLN A  26      -2.296   3.108   3.460  1.00  0.69           H  
ATOM    417  HA  GLN A  26      -4.918   1.821   3.187  1.00  0.69           H  
ATOM    418 1HB  GLN A  26      -2.310   0.878   4.429  1.00  0.69           H  
ATOM    419 2HB  GLN A  26      -3.725  -0.144   4.208  1.00  0.69           H  
ATOM    420 1HG  GLN A  26      -3.552   0.234   1.742  1.00  0.69           H  
ATOM    421 2HG  GLN A  26      -2.070   1.183   2.056  1.00  0.69           H  
ATOM    422 1HE2 GLN A  26       0.051  -1.554   2.575  1.00  0.69           H  
ATOM    423 2HE2 GLN A  26      -0.119   0.171   2.744  1.00  0.69           H  
ATOM    424  N   LYS A  27      -4.231   3.118   6.034  1.00  0.69           N  
ATOM    425  CA  LYS A  27      -4.698   3.276   7.414  1.00  0.69           C  
ATOM    426  C   LYS A  27      -5.543   4.531   7.539  1.00  0.69           C  
ATOM    427  O   LYS A  27      -6.527   4.562   8.281  1.00  0.69           O  
ATOM    428  CB  LYS A  27      -3.526   3.385   8.371  1.00  0.69           C  
ATOM    429  CG  LYS A  27      -2.542   2.210   8.337  1.00  0.69           C  
ATOM    430  CD  LYS A  27      -3.164   0.921   8.832  1.00  0.69           C  
ATOM    431  CE  LYS A  27      -2.132  -0.202   8.876  1.00  0.69           C  
ATOM    432  NZ  LYS A  27      -2.726  -1.497   9.332  1.00  0.69           N  
ATOM    433  H   LYS A  27      -3.617   3.822   5.633  1.00  0.69           H  
ATOM    434  HA  LYS A  27      -5.314   2.421   7.686  1.00  0.69           H  
ATOM    435 1HB  LYS A  27      -3.000   4.301   8.167  1.00  0.69           H  
ATOM    436 2HB  LYS A  27      -3.906   3.461   9.389  1.00  0.69           H  
ATOM    437 1HG  LYS A  27      -2.208   2.062   7.310  1.00  0.69           H  
ATOM    438 2HG  LYS A  27      -1.673   2.441   8.939  1.00  0.69           H  
ATOM    439 1HD  LYS A  27      -3.569   1.074   9.834  1.00  0.69           H  
ATOM    440 2HD  LYS A  27      -3.982   0.631   8.167  1.00  0.69           H  
ATOM    441 1HE  LYS A  27      -1.715  -0.337   7.878  1.00  0.69           H  
ATOM    442 2HE  LYS A  27      -1.329   0.079   9.559  1.00  0.69           H  
ATOM    443 1HZ  LYS A  27      -2.011  -2.211   9.344  1.00  0.69           H  
ATOM    444 2HZ  LYS A  27      -3.106  -1.386  10.262  1.00  0.69           H  
ATOM    445 3HZ  LYS A  27      -3.464  -1.770   8.697  1.00  0.69           H  
ATOM    446  N   ASN A  28      -5.125   5.569   6.818  1.00  0.69           N  
ATOM    447  CA  ASN A  28      -5.754   6.879   6.820  1.00  0.69           C  
ATOM    448  C   ASN A  28      -5.901   7.437   5.411  1.00  0.69           C  
ATOM    449  O   ASN A  28      -5.296   8.473   5.125  1.00  0.69           O  
ATOM    450  CB  ASN A  28      -4.942   7.884   7.617  1.00  0.69           C  
ATOM    451  CG  ASN A  28      -4.872   7.677   9.055  1.00  0.69           C  
ATOM    452  OD1 ASN A  28      -5.818   8.052   9.742  1.00  0.69           O  
ATOM    453  ND2 ASN A  28      -3.815   7.152   9.553  1.00  0.69           N  
ATOM    454  H   ASN A  28      -4.302   5.460   6.232  1.00  0.69           H  
ATOM    455  HA  ASN A  28      -6.740   6.799   7.272  1.00  0.69           H  
ATOM    456 1HB  ASN A  28      -3.930   7.957   7.210  1.00  0.69           H  
ATOM    457 2HB  ASN A  28      -5.414   8.814   7.488  1.00  0.69           H  
ATOM    458 1HD2 ASN A  28      -3.755   7.052  10.550  1.00  0.69           H  
ATOM    459 2HD2 ASN A  28      -3.059   6.895   8.955  1.00  0.69           H  
ATOM    460  N   PRO A  29      -6.659   6.796   4.504  1.00  0.68           N  
ATOM    461  CA  PRO A  29      -6.792   7.198   3.113  1.00  0.68           C  
ATOM    462  C   PRO A  29      -7.391   8.577   2.867  1.00  0.68           C  
ATOM    463  O   PRO A  29      -7.035   9.221   1.885  1.00  0.68           O  
ATOM    464  CB  PRO A  29      -7.737   6.128   2.550  1.00  0.68           C  
ATOM    465  CG  PRO A  29      -8.464   5.551   3.764  1.00  0.68           C  
ATOM    466  CD  PRO A  29      -7.458   5.610   4.880  1.00  0.68           C  
ATOM    467  HA  PRO A  29      -5.809   7.117   2.629  1.00  0.68           H  
ATOM    468 1HB  PRO A  29      -8.430   6.593   1.836  1.00  0.68           H  
ATOM    469 2HB  PRO A  29      -7.169   5.377   1.989  1.00  0.68           H  
ATOM    470 1HG  PRO A  29      -9.361   6.147   3.987  1.00  0.68           H  
ATOM    471 2HG  PRO A  29      -8.802   4.527   3.554  1.00  0.68           H  
ATOM    472 1HD  PRO A  29      -7.987   5.749   5.829  1.00  0.68           H  
ATOM    473 2HD  PRO A  29      -6.837   4.702   4.868  1.00  0.68           H  
ATOM    474  N   LYS A  30      -8.207   9.109   3.779  1.00  0.66           N  
ATOM    475  CA  LYS A  30      -8.780  10.429   3.511  1.00  0.66           C  
ATOM    476  C   LYS A  30      -7.733  11.479   3.834  1.00  0.66           C  
ATOM    477  O   LYS A  30      -7.433  12.353   3.017  1.00  0.66           O  
ATOM    478  CB  LYS A  30     -10.060  10.631   4.327  1.00  0.66           C  
ATOM    479  CG  LYS A  30     -10.830  11.911   4.069  1.00  0.66           C  
ATOM    480  CD  LYS A  30     -12.156  11.883   4.827  1.00  0.66           C  
ATOM    481  CE  LYS A  30     -12.980  13.125   4.586  1.00  0.66           C  
ATOM    482  NZ  LYS A  30     -14.293  13.062   5.292  1.00  0.66           N  
ATOM    483  H   LYS A  30      -8.488   8.605   4.627  1.00  0.66           H  
ATOM    484  HA  LYS A  30      -9.024  10.506   2.451  1.00  0.66           H  
ATOM    485 1HB  LYS A  30     -10.728   9.786   4.166  1.00  0.66           H  
ATOM    486 2HB  LYS A  30      -9.810  10.641   5.378  1.00  0.66           H  
ATOM    487 1HG  LYS A  30     -10.240  12.768   4.398  1.00  0.66           H  
ATOM    488 2HG  LYS A  30     -11.030  12.009   3.006  1.00  0.66           H  
ATOM    489 1HD  LYS A  30     -12.731  11.012   4.512  1.00  0.66           H  
ATOM    490 2HD  LYS A  30     -11.954  11.793   5.896  1.00  0.66           H  
ATOM    491 1HE  LYS A  30     -12.427  13.993   4.942  1.00  0.66           H  
ATOM    492 2HE  LYS A  30     -13.163  13.231   3.521  1.00  0.66           H  
ATOM    493 1HZ  LYS A  30     -14.816  13.909   5.109  1.00  0.66           H  
ATOM    494 2HZ  LYS A  30     -14.815  12.264   4.958  1.00  0.66           H  
ATOM    495 3HZ  LYS A  30     -14.138  12.968   6.283  1.00  0.66           H  
ATOM    496  N   THR A  31      -7.120  11.322   5.001  1.00  0.66           N  
ATOM    497  CA  THR A  31      -6.074  12.213   5.473  1.00  0.66           C  
ATOM    498  C   THR A  31      -4.894  12.180   4.499  1.00  0.66           C  
ATOM    499  O   THR A  31      -4.358  13.223   4.110  1.00  0.66           O  
ATOM    500  CB  THR A  31      -5.610  11.738   6.855  1.00  0.66           C  
ATOM    501  OG1 THR A  31      -6.693  11.782   7.780  1.00  0.66           O  
ATOM    502  CG2 THR A  31      -4.565  12.493   7.372  1.00  0.66           C  
ATOM    503  H   THR A  31      -7.436  10.571   5.621  1.00  0.66           H  
ATOM    504  HA  THR A  31      -6.464  13.230   5.533  1.00  0.66           H  
ATOM    505  HB  THR A  31      -5.270  10.747   6.754  1.00  0.66           H  
ATOM    506  HG1 THR A  31      -7.320  11.058   7.582  1.00  0.66           H  
ATOM    507 1HG2 THR A  31      -4.271  12.097   8.344  1.00  0.66           H  
ATOM    508 2HG2 THR A  31      -3.722  12.453   6.689  1.00  0.66           H  
ATOM    509 3HG2 THR A  31      -4.941  13.484   7.475  1.00  0.66           H  
ATOM    510  N   ALA A  32      -4.492  10.970   4.091  1.00  0.65           N  
ATOM    511  CA  ALA A  32      -3.394  10.829   3.157  1.00  0.65           C  
ATOM    512  C   ALA A  32      -3.730  11.486   1.827  1.00  0.65           C  
ATOM    513  O   ALA A  32      -2.913  12.232   1.282  1.00  0.65           O  
ATOM    514  CB  ALA A  32      -3.089   9.360   2.944  1.00  0.65           C  
ATOM    515  H   ALA A  32      -4.952  10.131   4.437  1.00  0.65           H  
ATOM    516  HA  ALA A  32      -2.520  11.330   3.574  1.00  0.65           H  
ATOM    517 1HB  ALA A  32      -2.263   9.260   2.251  1.00  0.65           H  
ATOM    518 2HB  ALA A  32      -2.832   8.892   3.898  1.00  0.65           H  
ATOM    519 3HB  ALA A  32      -3.971   8.874   2.529  1.00  0.65           H  
ATOM    520  N   ASN A  33      -4.957  11.271   1.320  1.00  0.65           N  
ATOM    521  CA  ASN A  33      -5.323  11.861   0.046  1.00  0.65           C  
ATOM    522  C   ASN A  33      -5.289  13.370   0.126  1.00  0.65           C  
ATOM    523  O   ASN A  33      -4.807  14.023  -0.798  1.00  0.65           O  
ATOM    524  CB  ASN A  33      -6.681  11.368  -0.426  1.00  0.65           C  
ATOM    525  CG  ASN A  33      -6.646   9.948  -0.954  1.00  0.65           C  
ATOM    526  OD1 ASN A  33      -5.581   9.421  -1.313  1.00  0.65           O  
ATOM    527  ND2 ASN A  33      -7.798   9.321  -1.025  1.00  0.65           N  
ATOM    528  H   ASN A  33      -5.632  10.661   1.781  1.00  0.65           H  
ATOM    529  HA  ASN A  33      -4.583  11.561  -0.695  1.00  0.65           H  
ATOM    530 1HB  ASN A  33      -7.387  11.417   0.408  1.00  0.65           H  
ATOM    531 2HB  ASN A  33      -7.057  12.030  -1.206  1.00  0.65           H  
ATOM    532 1HD2 ASN A  33      -7.835   8.384  -1.367  1.00  0.65           H  
ATOM    533 2HD2 ASN A  33      -8.632   9.776  -0.724  1.00  0.65           H  
ATOM    534  N   GLU A  34      -5.710  13.941   1.256  1.00  0.64           N  
ATOM    535  CA  GLU A  34      -5.652  15.387   1.377  1.00  0.64           C  
ATOM    536  C   GLU A  34      -4.257  15.921   1.178  1.00  0.64           C  
ATOM    537  O   GLU A  34      -4.049  16.858   0.404  1.00  0.64           O  
ATOM    538  CB  GLU A  34      -6.080  15.882   2.749  1.00  0.64           C  
ATOM    539  CG  GLU A  34      -5.883  17.392   2.851  1.00  0.64           C  
ATOM    540  CD  GLU A  34      -6.179  17.932   4.140  1.00  0.64           C  
ATOM    541  OE1 GLU A  34      -6.836  17.279   4.877  1.00  0.64           O  
ATOM    542  OE2 GLU A  34      -5.783  19.027   4.411  1.00  0.64           O  
ATOM    543  H   GLU A  34      -6.109  13.372   2.003  1.00  0.64           H  
ATOM    544  HA  GLU A  34      -6.303  15.823   0.617  1.00  0.64           H  
ATOM    545 1HB  GLU A  34      -7.125  15.651   2.925  1.00  0.64           H  
ATOM    546 2HB  GLU A  34      -5.492  15.403   3.527  1.00  0.64           H  
ATOM    547 1HG  GLU A  34      -4.852  17.626   2.603  1.00  0.64           H  
ATOM    548 2HG  GLU A  34      -6.518  17.866   2.118  1.00  0.64           H  
ATOM    549  N   VAL A  35      -3.287  15.311   1.849  1.00  0.64           N  
ATOM    550  CA  VAL A  35      -1.938  15.832   1.776  1.00  0.64           C  
ATOM    551  C   VAL A  35      -1.408  15.748   0.382  1.00  0.64           C  
ATOM    552  O   VAL A  35      -0.743  16.662  -0.089  1.00  0.64           O  
ATOM    553  CB  VAL A  35      -0.979  15.065   2.646  1.00  0.64           C  
ATOM    554  CG1 VAL A  35       0.463  15.606   2.396  1.00  0.64           C  
ATOM    555  CG2 VAL A  35      -1.371  15.191   3.990  1.00  0.64           C  
ATOM    556  H   VAL A  35      -3.518  14.515   2.455  1.00  0.64           H  
ATOM    557  HA  VAL A  35      -1.956  16.878   2.090  1.00  0.64           H  
ATOM    558  HB  VAL A  35      -1.017  14.016   2.367  1.00  0.64           H  
ATOM    559 1HG1 VAL A  35       1.182  15.084   3.006  1.00  0.64           H  
ATOM    560 2HG1 VAL A  35       0.720  15.479   1.342  1.00  0.64           H  
ATOM    561 3HG1 VAL A  35       0.496  16.666   2.653  1.00  0.64           H  
ATOM    562 1HG2 VAL A  35      -0.730  14.636   4.607  1.00  0.64           H  
ATOM    563 2HG2 VAL A  35      -1.334  16.239   4.265  1.00  0.64           H  
ATOM    564 3HG2 VAL A  35      -2.377  14.801   4.073  1.00  0.64           H  
ATOM    565  N   ILE A  36      -1.670  14.625  -0.260  1.00  0.64           N  
ATOM    566  CA  ILE A  36      -1.199  14.363  -1.597  1.00  0.64           C  
ATOM    567  C   ILE A  36      -1.792  15.358  -2.594  1.00  0.64           C  
ATOM    568  O   ILE A  36      -1.067  15.919  -3.426  1.00  0.64           O  
ATOM    569  CB  ILE A  36      -1.556  12.926  -1.938  1.00  0.64           C  
ATOM    570  CG1 ILE A  36      -0.720  12.013  -1.019  1.00  0.64           C  
ATOM    571  CG2 ILE A  36      -1.283  12.652  -3.356  1.00  0.64           C  
ATOM    572  CD1 ILE A  36      -1.156  10.609  -0.988  1.00  0.64           C  
ATOM    573  H   ILE A  36      -2.227  13.907   0.213  1.00  0.64           H  
ATOM    574  HA  ILE A  36      -0.117  14.464  -1.606  1.00  0.64           H  
ATOM    575  HB  ILE A  36      -2.608  12.749  -1.718  1.00  0.64           H  
ATOM    576 1HG1 ILE A  36       0.300  12.026  -1.342  1.00  0.64           H  
ATOM    577 2HG1 ILE A  36      -0.767  12.406  -0.003  1.00  0.64           H  
ATOM    578 1HG2 ILE A  36      -1.532  11.616  -3.575  1.00  0.64           H  
ATOM    579 2HG2 ILE A  36      -1.885  13.313  -3.983  1.00  0.64           H  
ATOM    580 3HG2 ILE A  36      -0.229  12.828  -3.548  1.00  0.64           H  
ATOM    581 1HD1 ILE A  36      -0.515  10.074  -0.306  1.00  0.64           H  
ATOM    582 2HD1 ILE A  36      -2.185  10.553  -0.637  1.00  0.64           H  
ATOM    583 3HD1 ILE A  36      -1.088  10.183  -1.985  1.00  0.64           H  
ATOM    584  N   GLN A  37      -3.101  15.606  -2.482  1.00  0.64           N  
ATOM    585  CA  GLN A  37      -3.805  16.565  -3.333  1.00  0.64           C  
ATOM    586  C   GLN A  37      -3.272  17.976  -3.117  1.00  0.64           C  
ATOM    587  O   GLN A  37      -3.077  18.751  -4.062  1.00  0.64           O  
ATOM    588  CB  GLN A  37      -5.297  16.546  -2.984  1.00  0.64           C  
ATOM    589  CG  GLN A  37      -6.029  15.275  -3.406  1.00  0.64           C  
ATOM    590  CD  GLN A  37      -7.450  15.171  -2.825  1.00  0.64           C  
ATOM    591  OE1 GLN A  37      -7.775  15.729  -1.763  1.00  0.64           O  
ATOM    592  NE2 GLN A  37      -8.306  14.439  -3.530  1.00  0.64           N  
ATOM    593  H   GLN A  37      -3.641  15.099  -1.780  1.00  0.64           H  
ATOM    594  HA  GLN A  37      -3.663  16.286  -4.378  1.00  0.64           H  
ATOM    595 1HB  GLN A  37      -5.408  16.647  -1.904  1.00  0.64           H  
ATOM    596 2HB  GLN A  37      -5.790  17.400  -3.449  1.00  0.64           H  
ATOM    597 1HG  GLN A  37      -6.114  15.285  -4.495  1.00  0.64           H  
ATOM    598 2HG  GLN A  37      -5.456  14.408  -3.100  1.00  0.64           H  
ATOM    599 1HE2 GLN A  37      -9.250  14.324  -3.219  1.00  0.64           H  
ATOM    600 2HE2 GLN A  37      -8.003  14.005  -4.382  1.00  0.64           H  
ATOM    601  N   LEU A  38      -2.969  18.321  -1.871  1.00  0.65           N  
ATOM    602  CA  LEU A  38      -2.468  19.657  -1.638  1.00  0.65           C  
ATOM    603  C   LEU A  38      -1.002  19.754  -2.065  1.00  0.65           C  
ATOM    604  O   LEU A  38      -0.576  20.753  -2.657  1.00  0.65           O  
ATOM    605  CB  LEU A  38      -2.682  20.042  -0.175  1.00  0.65           C  
ATOM    606  CG  LEU A  38      -4.149  20.145   0.217  1.00  0.65           C  
ATOM    607  CD1 LEU A  38      -4.263  20.530   1.671  1.00  0.65           C  
ATOM    608  CD2 LEU A  38      -4.818  21.119  -0.686  1.00  0.65           C  
ATOM    609  H   LEU A  38      -3.140  17.685  -1.089  1.00  0.65           H  
ATOM    610  HA  LEU A  38      -3.046  20.347  -2.248  1.00  0.65           H  
ATOM    611 1HB  LEU A  38      -2.203  19.296   0.464  1.00  0.65           H  
ATOM    612 2HB  LEU A  38      -2.237  21.009   0.006  1.00  0.65           H  
ATOM    613  HG  LEU A  38      -4.625  19.182   0.102  1.00  0.65           H  
ATOM    614 1HD1 LEU A  38      -5.318  20.591   1.957  1.00  0.65           H  
ATOM    615 2HD1 LEU A  38      -3.767  19.783   2.289  1.00  0.65           H  
ATOM    616 3HD1 LEU A  38      -3.789  21.502   1.821  1.00  0.65           H  
ATOM    617 1HD2 LEU A  38      -5.862  21.213  -0.424  1.00  0.65           H  
ATOM    618 2HD2 LEU A  38      -4.355  22.039  -0.575  1.00  0.65           H  
ATOM    619 3HD2 LEU A  38      -4.727  20.785  -1.717  1.00  0.65           H  
ATOM    620  N   ALA A  39      -0.236  18.689  -1.844  1.00  0.67           N  
ATOM    621  CA  ALA A  39       1.158  18.627  -2.254  1.00  0.67           C  
ATOM    622  C   ALA A  39       1.286  18.723  -3.749  1.00  0.67           C  
ATOM    623  O   ALA A  39       2.183  19.374  -4.249  1.00  0.67           O  
ATOM    624  CB  ALA A  39       1.807  17.370  -1.753  1.00  0.67           C  
ATOM    625  H   ALA A  39      -0.618  17.892  -1.354  1.00  0.67           H  
ATOM    626  HA  ALA A  39       1.683  19.455  -1.848  1.00  0.67           H  
ATOM    627 1HB  ALA A  39       2.845  17.361  -2.061  1.00  0.67           H  
ATOM    628 2HB  ALA A  39       1.743  17.335  -0.666  1.00  0.67           H  
ATOM    629 3HB  ALA A  39       1.295  16.507  -2.173  1.00  0.67           H  
ATOM    630  N   SER A  40       0.345  18.137  -4.465  1.00  0.69           N  
ATOM    631  CA  SER A  40       0.395  18.103  -5.909  1.00  0.69           C  
ATOM    632  C   SER A  40      -0.190  19.353  -6.568  1.00  0.69           C  
ATOM    633  O   SER A  40      -0.199  19.454  -7.797  1.00  0.69           O  
ATOM    634  CB  SER A  40      -0.369  16.895  -6.387  1.00  0.69           C  
ATOM    635  OG  SER A  40       0.195  15.710  -5.899  1.00  0.69           O  
ATOM    636  H   SER A  40      -0.389  17.612  -3.996  1.00  0.69           H  
ATOM    637  HA  SER A  40       1.439  18.018  -6.211  1.00  0.69           H  
ATOM    638 1HB  SER A  40      -1.398  16.967  -6.035  1.00  0.69           H  
ATOM    639 2HB  SER A  40      -0.392  16.877  -7.474  1.00  0.69           H  
ATOM    640  HG  SER A  40      -0.081  15.682  -4.949  1.00  0.69           H  
ATOM    641  N   GLY A  41      -0.730  20.287  -5.776  1.00  0.71           N  
ATOM    642  CA  GLY A  41      -1.328  21.482  -6.355  1.00  0.71           C  
ATOM    643  C   GLY A  41      -2.680  21.230  -7.035  1.00  0.71           C  
ATOM    644  O   GLY A  41      -3.035  21.930  -7.983  1.00  0.71           O  
ATOM    645  H   GLY A  41      -0.692  20.197  -4.763  1.00  0.71           H  
ATOM    646 1HA  GLY A  41      -1.456  22.224  -5.567  1.00  0.71           H  
ATOM    647 2HA  GLY A  41      -0.635  21.913  -7.076  1.00  0.71           H  
ATOM    648  N   GLU A  42      -3.444  20.239  -6.560  1.00  0.72           N  
ATOM    649  CA  GLU A  42      -4.734  19.899  -7.170  1.00  0.72           C  
ATOM    650  C   GLU A  42      -5.893  20.729  -6.608  1.00  0.72           C  
ATOM    651  O   GLU A  42      -7.052  20.502  -6.957  1.00  0.72           O  
ATOM    652  CB  GLU A  42      -5.034  18.408  -7.008  1.00  0.72           C  
ATOM    653  CG  GLU A  42      -4.067  17.492  -7.746  1.00  0.72           C  
ATOM    654  CD  GLU A  42      -4.365  16.020  -7.554  1.00  0.72           C  
ATOM    655  OE1 GLU A  42      -5.315  15.712  -6.874  1.00  0.72           O  
ATOM    656  OE2 GLU A  42      -3.643  15.209  -8.088  1.00  0.72           O  
ATOM    657  H   GLU A  42      -3.135  19.693  -5.754  1.00  0.72           H  
ATOM    658  HA  GLU A  42      -4.665  20.109  -8.236  1.00  0.72           H  
ATOM    659 1HB  GLU A  42      -5.000  18.146  -5.950  1.00  0.72           H  
ATOM    660 2HB  GLU A  42      -6.042  18.196  -7.364  1.00  0.72           H  
ATOM    661 1HG  GLU A  42      -4.111  17.723  -8.809  1.00  0.72           H  
ATOM    662 2HG  GLU A  42      -3.065  17.711  -7.404  1.00  0.72           H  
ATOM    663  N   ASP A  43      -5.568  21.679  -5.732  1.00  0.73           N  
ATOM    664  CA  ASP A  43      -6.542  22.549  -5.086  1.00  0.73           C  
ATOM    665  C   ASP A  43      -5.932  23.938  -4.867  1.00  0.73           C  
ATOM    666  O   ASP A  43      -4.739  24.150  -5.086  1.00  0.73           O  
ATOM    667  CB  ASP A  43      -6.980  21.911  -3.741  1.00  0.73           C  
ATOM    668  CG  ASP A  43      -8.376  22.358  -3.196  1.00  0.73           C  
ATOM    669  OD1 ASP A  43      -8.846  23.399  -3.575  1.00  0.73           O  
ATOM    670  OD2 ASP A  43      -8.928  21.649  -2.398  1.00  0.73           O  
ATOM    671  H   ASP A  43      -4.591  21.797  -5.513  1.00  0.73           H  
ATOM    672  HA  ASP A  43      -7.411  22.653  -5.736  1.00  0.73           H  
ATOM    673 1HB  ASP A  43      -6.986  20.824  -3.845  1.00  0.73           H  
ATOM    674 2HB  ASP A  43      -6.239  22.154  -2.990  1.00  0.73           H  
ATOM    675  N   ASP A  44      -6.742  24.859  -4.355  1.00  0.72           N  
ATOM    676  CA  ASP A  44      -6.349  26.258  -4.127  1.00  0.72           C  
ATOM    677  C   ASP A  44      -5.628  26.457  -2.804  1.00  0.72           C  
ATOM    678  O   ASP A  44      -5.184  27.557  -2.475  1.00  0.72           O  
ATOM    679  CB  ASP A  44      -7.576  27.171  -4.181  1.00  0.72           C  
ATOM    680  CG  ASP A  44      -8.175  27.320  -5.594  1.00  0.72           C  
ATOM    681  OD1 ASP A  44      -7.459  27.144  -6.558  1.00  0.72           O  
ATOM    682  OD2 ASP A  44      -9.339  27.628  -5.689  1.00  0.72           O  
ATOM    683  H   ASP A  44      -7.701  24.569  -4.157  1.00  0.72           H  
ATOM    684  HA  ASP A  44      -5.671  26.553  -4.928  1.00  0.72           H  
ATOM    685 1HB  ASP A  44      -8.346  26.765  -3.517  1.00  0.72           H  
ATOM    686 2HB  ASP A  44      -7.310  28.156  -3.803  1.00  0.72           H  
ATOM    687  N   PHE A  45      -5.530  25.376  -2.056  1.00  0.71           N  
ATOM    688  CA  PHE A  45      -4.910  25.330  -0.746  1.00  0.71           C  
ATOM    689  C   PHE A  45      -3.618  24.529  -0.772  1.00  0.71           C  
ATOM    690  O   PHE A  45      -3.198  23.976   0.245  1.00  0.71           O  
ATOM    691  CB  PHE A  45      -5.908  24.723   0.216  1.00  0.71           C  
ATOM    692  CG  PHE A  45      -7.146  25.550   0.257  1.00  0.71           C  
ATOM    693  CD1 PHE A  45      -8.290  25.143  -0.408  1.00  0.71           C  
ATOM    694  CD2 PHE A  45      -7.169  26.745   0.938  1.00  0.71           C  
ATOM    695  CE1 PHE A  45      -9.430  25.925  -0.390  1.00  0.71           C  
ATOM    696  CE2 PHE A  45      -8.303  27.527   0.965  1.00  0.71           C  
ATOM    697  CZ  PHE A  45      -9.435  27.117   0.299  1.00  0.71           C  
ATOM    698  H   PHE A  45      -5.927  24.524  -2.426  1.00  0.71           H  
ATOM    699  HA  PHE A  45      -4.679  26.345  -0.434  1.00  0.71           H  
ATOM    700 1HB  PHE A  45      -6.178  23.719  -0.099  1.00  0.71           H  
ATOM    701 2HB  PHE A  45      -5.489  24.665   1.222  1.00  0.71           H  
ATOM    702  HD1 PHE A  45      -8.287  24.195  -0.958  1.00  0.71           H  
ATOM    703  HD2 PHE A  45      -6.278  27.062   1.460  1.00  0.71           H  
ATOM    704  HE1 PHE A  45     -10.323  25.592  -0.922  1.00  0.71           H  
ATOM    705  HE2 PHE A  45      -8.306  28.468   1.510  1.00  0.71           H  
ATOM    706  HZ  PHE A  45     -10.332  27.734   0.319  1.00  0.71           H  
ATOM    707  N   GLY A  46      -3.010  24.436  -1.950  1.00  0.69           N  
ATOM    708  CA  GLY A  46      -1.804  23.648  -2.118  1.00  0.69           C  
ATOM    709  C   GLY A  46      -0.702  24.137  -1.200  1.00  0.69           C  
ATOM    710  O   GLY A  46      -0.701  25.290  -0.772  1.00  0.69           O  
ATOM    711  H   GLY A  46      -3.404  24.921  -2.747  1.00  0.69           H  
ATOM    712 1HA  GLY A  46      -2.026  22.610  -1.899  1.00  0.69           H  
ATOM    713 2HA  GLY A  46      -1.473  23.692  -3.155  1.00  0.69           H  
ATOM    714  N   ILE A  47       0.257  23.263  -0.927  1.00  0.67           N  
ATOM    715  CA  ILE A  47       1.332  23.612   0.007  1.00  0.67           C  
ATOM    716  C   ILE A  47       2.542  24.238  -0.679  1.00  0.67           C  
ATOM    717  O   ILE A  47       3.453  24.734  -0.019  1.00  0.67           O  
ATOM    718  CB  ILE A  47       1.744  22.373   0.824  1.00  0.67           C  
ATOM    719  CG1 ILE A  47       2.339  21.405  -0.044  1.00  0.67           C  
ATOM    720  CG2 ILE A  47       0.522  21.772   1.487  1.00  0.67           C  
ATOM    721  CD1 ILE A  47       2.863  20.188   0.671  1.00  0.67           C  
ATOM    722  H   ILE A  47       0.194  22.340  -1.364  1.00  0.67           H  
ATOM    723  HA  ILE A  47       0.936  24.347   0.709  1.00  0.67           H  
ATOM    724  HB  ILE A  47       2.477  22.654   1.580  1.00  0.67           H  
ATOM    725 1HG1 ILE A  47       1.594  21.159  -0.751  1.00  0.67           H  
ATOM    726 2HG1 ILE A  47       3.174  21.865  -0.576  1.00  0.67           H  
ATOM    727 1HG2 ILE A  47       0.803  20.891   2.052  1.00  0.67           H  
ATOM    728 2HG2 ILE A  47       0.065  22.503   2.154  1.00  0.67           H  
ATOM    729 3HG2 ILE A  47      -0.180  21.491   0.718  1.00  0.67           H  
ATOM    730 1HD1 ILE A  47       3.283  19.509  -0.056  1.00  0.67           H  
ATOM    731 2HD1 ILE A  47       3.623  20.476   1.381  1.00  0.67           H  
ATOM    732 3HD1 ILE A  47       2.047  19.694   1.197  1.00  0.67           H  
ATOM    733  N   GLU A  48       2.555  24.253  -2.003  1.00  0.66           N  
ATOM    734  CA  GLU A  48       3.675  24.887  -2.673  1.00  0.66           C  
ATOM    735  C   GLU A  48       3.602  26.376  -2.387  1.00  0.66           C  
ATOM    736  O   GLU A  48       2.554  26.999  -2.550  1.00  0.66           O  
ATOM    737  CB  GLU A  48       3.630  24.650  -4.177  1.00  0.66           C  
ATOM    738  CG  GLU A  48       3.844  23.228  -4.588  1.00  0.66           C  
ATOM    739  CD  GLU A  48       3.894  23.059  -6.080  1.00  0.66           C  
ATOM    740  OE1 GLU A  48       3.215  23.784  -6.783  1.00  0.66           O  
ATOM    741  OE2 GLU A  48       4.642  22.216  -6.519  1.00  0.66           O  
ATOM    742  H   GLU A  48       1.795  23.843  -2.524  1.00  0.66           H  
ATOM    743  HA  GLU A  48       4.613  24.496  -2.269  1.00  0.66           H  
ATOM    744 1HB  GLU A  48       2.666  24.975  -4.568  1.00  0.66           H  
ATOM    745 2HB  GLU A  48       4.402  25.253  -4.659  1.00  0.66           H  
ATOM    746 1HG  GLU A  48       4.779  22.892  -4.155  1.00  0.66           H  
ATOM    747 2HG  GLU A  48       3.041  22.609  -4.180  1.00  0.66           H  
ATOM    748  N   GLY A  49       4.715  26.944  -1.962  1.00  0.65           N  
ATOM    749  CA  GLY A  49       4.812  28.353  -1.627  1.00  0.65           C  
ATOM    750  C   GLY A  49       4.530  28.594  -0.143  1.00  0.65           C  
ATOM    751  O   GLY A  49       4.775  29.689   0.369  1.00  0.65           O  
ATOM    752  H   GLY A  49       5.549  26.376  -1.846  1.00  0.65           H  
ATOM    753 1HA  GLY A  49       5.814  28.707  -1.869  1.00  0.65           H  
ATOM    754 2HA  GLY A  49       4.110  28.921  -2.233  1.00  0.65           H  
ATOM    755  N   SER A  50       4.002  27.582   0.552  1.00  0.65           N  
ATOM    756  CA  SER A  50       3.731  27.736   1.968  1.00  0.65           C  
ATOM    757  C   SER A  50       5.026  27.766   2.710  1.00  0.65           C  
ATOM    758  O   SER A  50       5.959  27.026   2.375  1.00  0.65           O  
ATOM    759  CB  SER A  50       2.899  26.602   2.542  1.00  0.65           C  
ATOM    760  OG  SER A  50       2.750  26.749   3.962  1.00  0.65           O  
ATOM    761  H   SER A  50       3.807  26.683   0.111  1.00  0.65           H  
ATOM    762  HA  SER A  50       3.211  28.681   2.131  1.00  0.65           H  
ATOM    763 1HB  SER A  50       1.919  26.583   2.063  1.00  0.65           H  
ATOM    764 2HB  SER A  50       3.389  25.655   2.328  1.00  0.65           H  
ATOM    765  HG  SER A  50       3.679  26.833   4.359  1.00  0.65           H  
ATOM    766  N   GLY A  51       5.082  28.582   3.733  1.00  0.66           N  
ATOM    767  CA  GLY A  51       6.228  28.569   4.577  1.00  0.66           C  
ATOM    768  C   GLY A  51       6.060  27.477   5.592  1.00  0.66           C  
ATOM    769  O   GLY A  51       5.029  26.781   5.602  1.00  0.66           O  
ATOM    770  H   GLY A  51       4.321  29.221   3.945  1.00  0.66           H  
ATOM    771 1HA  GLY A  51       7.104  28.419   4.003  1.00  0.66           H  
ATOM    772 2HA  GLY A  51       6.328  29.531   5.078  1.00  0.66           H  
ATOM    773  N   VAL A  52       7.070  27.348   6.437  1.00  0.67           N  
ATOM    774  CA  VAL A  52       7.066  26.462   7.585  1.00  0.67           C  
ATOM    775  C   VAL A  52       6.923  27.455   8.711  1.00  0.67           C  
ATOM    776  O   VAL A  52       7.726  28.378   8.840  1.00  0.67           O  
ATOM    777  CB  VAL A  52       8.350  25.616   7.687  1.00  0.67           C  
ATOM    778  CG1 VAL A  52       8.319  24.718   8.939  1.00  0.67           C  
ATOM    779  CG2 VAL A  52       8.484  24.757   6.411  1.00  0.67           C  
ATOM    780  H   VAL A  52       7.892  27.922   6.256  1.00  0.67           H  
ATOM    781  HA  VAL A  52       6.198  25.810   7.564  1.00  0.67           H  
ATOM    782  HB  VAL A  52       9.206  26.283   7.780  1.00  0.67           H  
ATOM    783 1HG1 VAL A  52       9.240  24.143   8.996  1.00  0.67           H  
ATOM    784 2HG1 VAL A  52       8.219  25.336   9.836  1.00  0.67           H  
ATOM    785 3HG1 VAL A  52       7.478  24.040   8.874  1.00  0.67           H  
ATOM    786 1HG2 VAL A  52       9.399  24.164   6.462  1.00  0.67           H  
ATOM    787 2HG2 VAL A  52       7.624  24.094   6.331  1.00  0.67           H  
ATOM    788 3HG2 VAL A  52       8.520  25.407   5.532  1.00  0.67           H  
ATOM    789  N   HIS A  53       5.837  27.356   9.441  1.00  0.68           N  
ATOM    790  CA  HIS A  53       5.509  28.387  10.407  1.00  0.68           C  
ATOM    791  C   HIS A  53       6.287  28.305  11.677  1.00  0.68           C  
ATOM    792  O   HIS A  53       6.730  29.320  12.214  1.00  0.68           O  
ATOM    793  CB  HIS A  53       4.034  28.398  10.758  1.00  0.68           C  
ATOM    794  CG  HIS A  53       3.728  29.514  11.719  1.00  0.68           C  
ATOM    795  ND1 HIS A  53       3.589  29.329  13.085  1.00  0.68           N  
ATOM    796  CD2 HIS A  53       3.587  30.830  11.501  1.00  0.68           C  
ATOM    797  CE1 HIS A  53       3.349  30.503  13.661  1.00  0.68           C  
ATOM    798  NE2 HIS A  53       3.335  31.431  12.721  1.00  0.68           N  
ATOM    799  H   HIS A  53       5.249  26.535   9.346  1.00  0.68           H  
ATOM    800  HA  HIS A  53       5.731  29.356   9.963  1.00  0.68           H  
ATOM    801 1HB  HIS A  53       3.436  28.535   9.853  1.00  0.68           H  
ATOM    802 2HB  HIS A  53       3.749  27.447  11.209  1.00  0.68           H  
ATOM    803  HD2 HIS A  53       3.642  31.327  10.531  1.00  0.68           H  
ATOM    804  HE1 HIS A  53       3.177  30.671  14.723  1.00  0.68           H  
ATOM    805  HE2 HIS A  53       3.142  32.443  12.848  1.00  0.68           H  
ATOM    806  N   ARG A  54       6.374  27.109  12.208  1.00  0.70           N  
ATOM    807  CA  ARG A  54       6.991  26.962  13.500  1.00  0.70           C  
ATOM    808  C   ARG A  54       7.988  25.835  13.507  1.00  0.70           C  
ATOM    809  O   ARG A  54       7.764  24.762  12.950  1.00  0.70           O  
ATOM    810  CB  ARG A  54       5.913  26.797  14.568  1.00  0.70           C  
ATOM    811  CG  ARG A  54       6.403  26.706  16.002  1.00  0.70           C  
ATOM    812  CD  ARG A  54       5.295  26.697  17.024  1.00  0.70           C  
ATOM    813  NE  ARG A  54       4.516  25.469  17.018  1.00  0.70           N  
ATOM    814  CZ  ARG A  54       3.414  25.253  17.761  1.00  0.70           C  
ATOM    815  NH1 ARG A  54       2.970  26.189  18.569  1.00  0.70           N  
ATOM    816  NH2 ARG A  54       2.777  24.096  17.679  1.00  0.70           N  
ATOM    817  H   ARG A  54       6.012  26.306  11.694  1.00  0.70           H  
ATOM    818  HA  ARG A  54       7.526  27.876  13.733  1.00  0.70           H  
ATOM    819 1HB  ARG A  54       5.272  27.672  14.532  1.00  0.70           H  
ATOM    820 2HB  ARG A  54       5.290  25.959  14.341  1.00  0.70           H  
ATOM    821 1HG  ARG A  54       6.999  25.813  16.117  1.00  0.70           H  
ATOM    822 2HG  ARG A  54       7.002  27.569  16.207  1.00  0.70           H  
ATOM    823 1HD  ARG A  54       5.725  26.826  18.017  1.00  0.70           H  
ATOM    824 2HD  ARG A  54       4.619  27.526  16.816  1.00  0.70           H  
ATOM    825  HE  ARG A  54       4.820  24.726  16.418  1.00  0.70           H  
ATOM    826 1HH1 ARG A  54       3.455  27.073  18.635  1.00  0.70           H  
ATOM    827 2HH1 ARG A  54       2.143  26.025  19.126  1.00  0.70           H  
ATOM    828 1HH2 ARG A  54       3.116  23.376  17.057  1.00  0.70           H  
ATOM    829 2HH2 ARG A  54       1.950  23.936  18.237  1.00  0.70           H  
ATOM    830  N   ILE A  55       9.154  26.140  14.023  1.00  0.72           N  
ATOM    831  CA  ILE A  55      10.225  25.186  14.145  1.00  0.72           C  
ATOM    832  C   ILE A  55      10.752  25.213  15.545  1.00  0.72           C  
ATOM    833  O   ILE A  55      11.304  26.221  15.980  1.00  0.72           O  
ATOM    834  CB  ILE A  55      11.352  25.467  13.155  1.00  0.72           C  
ATOM    835  CG1 ILE A  55      10.826  25.370  11.704  1.00  0.72           C  
ATOM    836  CG2 ILE A  55      12.464  24.557  13.430  1.00  0.72           C  
ATOM    837  CD1 ILE A  55      11.822  25.751  10.689  1.00  0.72           C  
ATOM    838  H   ILE A  55       9.267  27.055  14.442  1.00  0.72           H  
ATOM    839  HA  ILE A  55       9.838  24.188  13.954  1.00  0.72           H  
ATOM    840  HB  ILE A  55      11.699  26.491  13.289  1.00  0.72           H  
ATOM    841 1HG1 ILE A  55      10.492  24.359  11.512  1.00  0.72           H  
ATOM    842 2HG1 ILE A  55       9.979  26.036  11.588  1.00  0.72           H  
ATOM    843 1HG2 ILE A  55      13.265  24.773  12.751  1.00  0.72           H  
ATOM    844 2HG2 ILE A  55      12.816  24.684  14.452  1.00  0.72           H  
ATOM    845 3HG2 ILE A  55      12.126  23.547  13.303  1.00  0.72           H  
ATOM    846 1HD1 ILE A  55      11.382  25.672   9.693  1.00  0.72           H  
ATOM    847 2HD1 ILE A  55      12.128  26.773  10.879  1.00  0.72           H  
ATOM    848 3HD1 ILE A  55      12.681  25.095  10.756  1.00  0.72           H  
ATOM    849  N   ILE A  56      10.634  24.094  16.228  1.00  0.74           N  
ATOM    850  CA  ILE A  56      11.072  24.024  17.598  1.00  0.74           C  
ATOM    851  C   ILE A  56      12.273  23.098  17.716  1.00  0.74           C  
ATOM    852  O   ILE A  56      12.119  21.878  17.546  1.00  0.74           O  
ATOM    853  CB  ILE A  56       9.931  23.519  18.473  1.00  0.74           C  
ATOM    854  CG1 ILE A  56       8.740  24.475  18.360  1.00  0.74           C  
ATOM    855  CG2 ILE A  56      10.413  23.404  19.889  1.00  0.74           C  
ATOM    856  CD1 ILE A  56       7.480  23.973  18.983  1.00  0.74           C  
ATOM    857  H   ILE A  56      10.210  23.279  15.780  1.00  0.74           H  
ATOM    858  HA  ILE A  56      11.306  25.021  17.941  1.00  0.74           H  
ATOM    859  HB  ILE A  56       9.608  22.547  18.118  1.00  0.74           H  
ATOM    860 1HG1 ILE A  56       9.006  25.407  18.849  1.00  0.74           H  
ATOM    861 2HG1 ILE A  56       8.547  24.669  17.316  1.00  0.74           H  
ATOM    862 1HG2 ILE A  56       9.612  23.030  20.524  1.00  0.74           H  
ATOM    863 2HG2 ILE A  56      11.252  22.722  19.919  1.00  0.74           H  
ATOM    864 3HG2 ILE A  56      10.735  24.386  20.243  1.00  0.74           H  
ATOM    865 1HD1 ILE A  56       6.698  24.713  18.868  1.00  0.74           H  
ATOM    866 2HD1 ILE A  56       7.179  23.060  18.498  1.00  0.74           H  
ATOM    867 3HD1 ILE A  56       7.646  23.788  20.043  1.00  0.74           H  
ATOM    868  N   PRO A  57      13.485  23.635  17.958  1.00  0.76           N  
ATOM    869  CA  PRO A  57      14.703  22.878  18.018  1.00  0.76           C  
ATOM    870  C   PRO A  57      14.574  21.755  19.006  1.00  0.76           C  
ATOM    871  O   PRO A  57      14.131  21.951  20.134  1.00  0.76           O  
ATOM    872  CB  PRO A  57      15.727  23.911  18.462  1.00  0.76           C  
ATOM    873  CG  PRO A  57      15.184  25.208  17.947  1.00  0.76           C  
ATOM    874  CD  PRO A  57      13.688  25.095  18.118  1.00  0.76           C  
ATOM    875  HA  PRO A  57      14.944  22.518  17.025  1.00  0.76           H  
ATOM    876 1HB  PRO A  57      15.835  23.895  19.555  1.00  0.76           H  
ATOM    877 2HB  PRO A  57      16.712  23.668  18.036  1.00  0.76           H  
ATOM    878 1HG  PRO A  57      15.613  26.065  18.488  1.00  0.76           H  
ATOM    879 2HG  PRO A  57      15.474  25.332  16.889  1.00  0.76           H  
ATOM    880 1HD  PRO A  57      13.364  25.450  19.111  1.00  0.76           H  
ATOM    881 2HD  PRO A  57      13.249  25.670  17.302  1.00  0.76           H  
ATOM    882  N   GLY A  58      14.998  20.589  18.576  1.00  0.78           N  
ATOM    883  CA  GLY A  58      14.976  19.376  19.358  1.00  0.78           C  
ATOM    884  C   GLY A  58      13.662  18.610  19.253  1.00  0.78           C  
ATOM    885  O   GLY A  58      13.596  17.482  19.728  1.00  0.78           O  
ATOM    886  H   GLY A  58      15.351  20.529  17.637  1.00  0.78           H  
ATOM    887 1HA  GLY A  58      15.792  18.731  19.032  1.00  0.78           H  
ATOM    888 2HA  GLY A  58      15.165  19.620  20.402  1.00  0.78           H  
ATOM    889  N   PHE A  59      12.612  19.209  18.666  1.00  0.77           N  
ATOM    890  CA  PHE A  59      11.329  18.513  18.625  1.00  0.77           C  
ATOM    891  C   PHE A  59      10.608  18.341  17.279  1.00  0.77           C  
ATOM    892  O   PHE A  59      10.219  17.216  16.945  1.00  0.77           O  
ATOM    893  CB  PHE A  59      10.392  19.201  19.605  1.00  0.77           C  
ATOM    894  CG  PHE A  59      10.862  19.128  21.015  1.00  0.77           C  
ATOM    895  CD1 PHE A  59      11.688  20.100  21.543  1.00  0.77           C  
ATOM    896  CD2 PHE A  59      10.477  18.084  21.821  1.00  0.77           C  
ATOM    897  CE1 PHE A  59      12.126  20.023  22.844  1.00  0.77           C  
ATOM    898  CE2 PHE A  59      10.907  17.994  23.123  1.00  0.77           C  
ATOM    899  CZ  PHE A  59      11.737  18.966  23.638  1.00  0.77           C  
ATOM    900  H   PHE A  59      12.690  20.146  18.271  1.00  0.77           H  
ATOM    901  HA  PHE A  59      11.506  17.514  19.001  1.00  0.77           H  
ATOM    902 1HB  PHE A  59      10.300  20.251  19.337  1.00  0.77           H  
ATOM    903 2HB  PHE A  59       9.411  18.746  19.552  1.00  0.77           H  
ATOM    904  HD1 PHE A  59      12.003  20.926  20.918  1.00  0.77           H  
ATOM    905  HD2 PHE A  59       9.823  17.321  21.413  1.00  0.77           H  
ATOM    906  HE1 PHE A  59      12.784  20.797  23.241  1.00  0.77           H  
ATOM    907  HE2 PHE A  59      10.595  17.156  23.745  1.00  0.77           H  
ATOM    908  HZ  PHE A  59      12.083  18.899  24.669  1.00  0.77           H  
ATOM    909  N   LEU A  60      10.339  19.438  16.545  1.00  0.76           N  
ATOM    910  CA  LEU A  60       9.531  19.308  15.301  1.00  0.76           C  
ATOM    911  C   LEU A  60       9.487  20.528  14.358  1.00  0.76           C  
ATOM    912  O   LEU A  60       9.757  21.668  14.759  1.00  0.76           O  
ATOM    913  CB  LEU A  60       8.069  18.919  15.637  1.00  0.76           C  
ATOM    914  CG  LEU A  60       7.211  19.964  16.292  1.00  0.76           C  
ATOM    915  CD1 LEU A  60       5.746  19.549  16.192  1.00  0.76           C  
ATOM    916  CD2 LEU A  60       7.590  20.116  17.715  1.00  0.76           C  
ATOM    917  H   LEU A  60      10.713  20.340  16.848  1.00  0.76           H  
ATOM    918  HA  LEU A  60       9.957  18.484  14.726  1.00  0.76           H  
ATOM    919 1HB  LEU A  60       7.578  18.661  14.698  1.00  0.76           H  
ATOM    920 2HB  LEU A  60       8.050  18.039  16.264  1.00  0.76           H  
ATOM    921  HG  LEU A  60       7.359  20.896  15.788  1.00  0.76           H  
ATOM    922 1HD1 LEU A  60       5.113  20.299  16.658  1.00  0.76           H  
ATOM    923 2HD1 LEU A  60       5.486  19.459  15.154  1.00  0.76           H  
ATOM    924 3HD1 LEU A  60       5.600  18.593  16.693  1.00  0.76           H  
ATOM    925 1HD2 LEU A  60       6.965  20.864  18.178  1.00  0.76           H  
ATOM    926 2HD2 LEU A  60       7.454  19.167  18.229  1.00  0.76           H  
ATOM    927 3HD2 LEU A  60       8.617  20.424  17.764  1.00  0.76           H  
ATOM    928  N   VAL A  61       9.074  20.280  13.099  1.00  0.74           N  
ATOM    929  CA  VAL A  61       8.811  21.385  12.156  1.00  0.74           C  
ATOM    930  C   VAL A  61       7.329  21.371  11.721  1.00  0.74           C  
ATOM    931  O   VAL A  61       6.811  20.318  11.349  1.00  0.74           O  
ATOM    932  CB  VAL A  61       9.702  21.216  10.899  1.00  0.74           C  
ATOM    933  CG1 VAL A  61      11.196  21.293  11.257  1.00  0.74           C  
ATOM    934  CG2 VAL A  61       9.410  19.886  10.265  1.00  0.74           C  
ATOM    935  H   VAL A  61       8.911  19.309  12.820  1.00  0.74           H  
ATOM    936  HA  VAL A  61       9.027  22.337  12.640  1.00  0.74           H  
ATOM    937  HB  VAL A  61       9.484  22.019  10.197  1.00  0.74           H  
ATOM    938 1HG1 VAL A  61      11.786  21.174  10.356  1.00  0.74           H  
ATOM    939 2HG1 VAL A  61      11.410  22.240  11.695  1.00  0.74           H  
ATOM    940 3HG1 VAL A  61      11.450  20.500  11.959  1.00  0.74           H  
ATOM    941 1HG2 VAL A  61      10.023  19.761   9.371  1.00  0.74           H  
ATOM    942 2HG2 VAL A  61       9.645  19.103  10.987  1.00  0.74           H  
ATOM    943 3HG2 VAL A  61       8.357  19.832   9.991  1.00  0.74           H  
ATOM    944  N   ILE A  62       6.682  22.554  11.689  1.00  0.71           N  
ATOM    945  CA  ILE A  62       5.252  22.714  11.338  1.00  0.71           C  
ATOM    946  C   ILE A  62       4.968  23.686  10.183  1.00  0.71           C  
ATOM    947  O   ILE A  62       5.375  24.856  10.236  1.00  0.71           O  
ATOM    948  CB  ILE A  62       4.450  23.265  12.531  1.00  0.71           C  
ATOM    949  CG1 ILE A  62       4.636  22.406  13.793  1.00  0.71           C  
ATOM    950  CG2 ILE A  62       2.957  23.295  12.185  1.00  0.71           C  
ATOM    951  CD1 ILE A  62       5.714  22.917  14.711  1.00  0.71           C  
ATOM    952  H   ILE A  62       7.182  23.378  11.996  1.00  0.71           H  
ATOM    953  HA  ILE A  62       4.859  21.738  11.062  1.00  0.71           H  
ATOM    954  HB  ILE A  62       4.790  24.270  12.757  1.00  0.71           H  
ATOM    955 1HG1 ILE A  62       3.695  22.399  14.336  1.00  0.71           H  
ATOM    956 2HG1 ILE A  62       4.888  21.404  13.527  1.00  0.71           H  
ATOM    957 1HG2 ILE A  62       2.398  23.692  13.029  1.00  0.71           H  
ATOM    958 2HG2 ILE A  62       2.786  23.926  11.321  1.00  0.71           H  
ATOM    959 3HG2 ILE A  62       2.615  22.279  11.966  1.00  0.71           H  
ATOM    960 1HD1 ILE A  62       5.760  22.312  15.581  1.00  0.71           H  
ATOM    961 2HD1 ILE A  62       6.674  22.907  14.206  1.00  0.71           H  
ATOM    962 3HD1 ILE A  62       5.487  23.893  14.996  1.00  0.71           H  
ATOM    963  N   GLY A  63       4.184  23.250   9.192  1.00  0.70           N  
ATOM    964  CA  GLY A  63       3.829  24.130   8.068  1.00  0.70           C  
ATOM    965  C   GLY A  63       2.527  23.716   7.381  1.00  0.70           C  
ATOM    966  O   GLY A  63       1.788  22.873   7.885  1.00  0.70           O  
ATOM    967  H   GLY A  63       3.846  22.285   9.220  1.00  0.70           H  
ATOM    968 1HA  GLY A  63       3.737  25.159   8.420  1.00  0.70           H  
ATOM    969 2HA  GLY A  63       4.634  24.117   7.335  1.00  0.70           H  
ATOM    970  N   GLY A  64       2.237  24.318   6.225  1.00  0.70           N  
ATOM    971  CA  GLY A  64       0.993  24.019   5.500  1.00  0.70           C  
ATOM    972  C   GLY A  64      -0.195  24.918   5.901  1.00  0.70           C  
ATOM    973  O   GLY A  64      -1.318  24.744   5.412  1.00  0.70           O  
ATOM    974  H   GLY A  64       2.881  25.009   5.847  1.00  0.70           H  
ATOM    975 1HA  GLY A  64       1.179  24.131   4.431  1.00  0.70           H  
ATOM    976 2HA  GLY A  64       0.724  22.974   5.660  1.00  0.70           H  
ATOM    977  N   ASP A  65       0.057  25.937   6.730  1.00  0.72           N  
ATOM    978  CA  ASP A  65      -0.989  26.870   7.202  1.00  0.72           C  
ATOM    979  C   ASP A  65      -1.271  27.961   6.159  1.00  0.72           C  
ATOM    980  O   ASP A  65      -1.153  29.171   6.403  1.00  0.72           O  
ATOM    981  CB  ASP A  65      -0.539  27.497   8.524  1.00  0.72           C  
ATOM    982  CG  ASP A  65       0.806  28.204   8.382  1.00  0.72           C  
ATOM    983  OD1 ASP A  65       1.614  27.729   7.627  1.00  0.72           O  
ATOM    984  OD2 ASP A  65       1.045  29.190   9.048  1.00  0.72           O  
ATOM    985  H   ASP A  65       0.999  26.048   7.068  1.00  0.72           H  
ATOM    986  HA  ASP A  65      -1.908  26.307   7.378  1.00  0.72           H  
ATOM    987 1HB  ASP A  65      -1.293  28.220   8.858  1.00  0.72           H  
ATOM    988 2HB  ASP A  65      -0.466  26.724   9.290  1.00  0.72           H  
ATOM    989  N   HIS A  66      -1.681  27.495   4.994  1.00  0.74           N  
ATOM    990  CA  HIS A  66      -1.877  28.287   3.794  1.00  0.74           C  
ATOM    991  C   HIS A  66      -2.759  29.515   3.928  1.00  0.74           C  
ATOM    992  O   HIS A  66      -2.442  30.558   3.355  1.00  0.74           O  
ATOM    993  CB  HIS A  66      -2.443  27.420   2.680  1.00  0.74           C  
ATOM    994  CG  HIS A  66      -2.638  28.170   1.385  1.00  0.74           C  
ATOM    995  ND1 HIS A  66      -1.588  28.502   0.553  1.00  0.74           N  
ATOM    996  CD2 HIS A  66      -3.752  28.675   0.799  1.00  0.74           C  
ATOM    997  CE1 HIS A  66      -2.051  29.150  -0.502  1.00  0.74           C  
ATOM    998  NE2 HIS A  66      -3.361  29.270  -0.376  1.00  0.74           N  
ATOM    999  H   HIS A  66      -1.784  26.482   4.937  1.00  0.74           H  
ATOM   1000  HA  HIS A  66      -0.905  28.637   3.454  1.00  0.74           H  
ATOM   1001 1HB  HIS A  66      -1.771  26.576   2.491  1.00  0.74           H  
ATOM   1002 2HB  HIS A  66      -3.406  27.009   2.987  1.00  0.74           H  
ATOM   1003  HD2 HIS A  66      -4.763  28.619   1.178  1.00  0.74           H  
ATOM   1004  HE1 HIS A  66      -1.452  29.523  -1.331  1.00  0.74           H  
ATOM   1005  HE2 HIS A  66      -3.982  29.723  -1.037  1.00  0.74           H  
ATOM   1006  N   THR A  67      -3.868  29.417   4.653  1.00  0.76           N  
ATOM   1007  CA  THR A  67      -4.801  30.534   4.625  1.00  0.76           C  
ATOM   1008  C   THR A  67      -4.354  31.768   5.430  1.00  0.76           C  
ATOM   1009  O   THR A  67      -5.001  32.811   5.324  1.00  0.76           O  
ATOM   1010  CB  THR A  67      -6.201  30.116   5.096  1.00  0.76           C  
ATOM   1011  OG1 THR A  67      -6.176  29.800   6.464  1.00  0.76           O  
ATOM   1012  CG2 THR A  67      -6.643  28.869   4.315  1.00  0.76           C  
ATOM   1013  H   THR A  67      -4.068  28.570   5.162  1.00  0.76           H  
ATOM   1014  HA  THR A  67      -4.897  30.850   3.585  1.00  0.76           H  
ATOM   1015  HB  THR A  67      -6.906  30.928   4.926  1.00  0.76           H  
ATOM   1016  HG1 THR A  67      -5.929  30.597   6.959  1.00  0.76           H  
ATOM   1017 1HG2 THR A  67      -7.636  28.562   4.646  1.00  0.76           H  
ATOM   1018 2HG2 THR A  67      -6.669  29.101   3.254  1.00  0.76           H  
ATOM   1019 3HG2 THR A  67      -5.940  28.057   4.487  1.00  0.76           H  
ATOM   1020  N   ASP A  68      -3.307  31.675   6.272  1.00  0.77           N  
ATOM   1021  CA  ASP A  68      -2.888  32.907   6.952  1.00  0.77           C  
ATOM   1022  C   ASP A  68      -1.400  32.991   7.209  1.00  0.77           C  
ATOM   1023  O   ASP A  68      -0.895  34.037   7.620  1.00  0.77           O  
ATOM   1024  CB  ASP A  68      -3.612  33.090   8.302  1.00  0.77           C  
ATOM   1025  CG  ASP A  68      -3.337  32.005   9.441  1.00  0.77           C  
ATOM   1026  OD1 ASP A  68      -2.514  31.096   9.318  1.00  0.77           O  
ATOM   1027  OD2 ASP A  68      -4.016  32.100  10.429  1.00  0.77           O  
ATOM   1028  H   ASP A  68      -2.767  30.814   6.354  1.00  0.77           H  
ATOM   1029  HA  ASP A  68      -3.150  33.749   6.313  1.00  0.77           H  
ATOM   1030 1HB  ASP A  68      -3.343  34.068   8.706  1.00  0.77           H  
ATOM   1031 2HB  ASP A  68      -4.687  33.118   8.118  1.00  0.77           H  
ATOM   1032  N   GLN A  69      -0.694  31.901   6.961  1.00  0.77           N  
ATOM   1033  CA  GLN A  69       0.729  31.798   7.234  1.00  0.77           C  
ATOM   1034  C   GLN A  69       1.087  32.332   8.627  1.00  0.77           C  
ATOM   1035  O   GLN A  69       2.142  32.953   8.797  1.00  0.77           O  
ATOM   1036  CB  GLN A  69       1.516  32.525   6.142  1.00  0.77           C  
ATOM   1037  CG  GLN A  69       1.338  31.884   4.764  1.00  0.77           C  
ATOM   1038  CD  GLN A  69       2.126  30.576   4.591  1.00  0.77           C  
ATOM   1039  OE1 GLN A  69       3.348  30.624   4.388  1.00  0.77           O  
ATOM   1040  NE2 GLN A  69       1.445  29.447   4.698  1.00  0.77           N  
ATOM   1041  H   GLN A  69      -1.146  31.058   6.621  1.00  0.77           H  
ATOM   1042  HA  GLN A  69       1.001  30.746   7.197  1.00  0.77           H  
ATOM   1043 1HB  GLN A  69       1.199  33.566   6.086  1.00  0.77           H  
ATOM   1044 2HB  GLN A  69       2.575  32.514   6.391  1.00  0.77           H  
ATOM   1045 1HG  GLN A  69       0.276  31.649   4.628  1.00  0.77           H  
ATOM   1046 2HG  GLN A  69       1.664  32.587   4.000  1.00  0.77           H  
ATOM   1047 1HE2 GLN A  69       1.879  28.529   4.609  1.00  0.77           H  
ATOM   1048 2HE2 GLN A  69       0.461  29.487   4.908  1.00  0.77           H  
ATOM   1049  N   ASN A  70       0.238  32.058   9.635  1.00  0.76           N  
ATOM   1050  CA  ASN A  70       0.572  32.451  10.990  1.00  0.76           C  
ATOM   1051  C   ASN A  70       0.259  31.368  12.014  1.00  0.76           C  
ATOM   1052  O   ASN A  70       0.041  31.654  13.194  1.00  0.76           O  
ATOM   1053  CB  ASN A  70      -0.047  33.766  11.367  1.00  0.76           C  
ATOM   1054  CG  ASN A  70       0.650  34.373  12.603  1.00  0.76           C  
ATOM   1055  OD1 ASN A  70       1.866  34.172  12.863  1.00  0.76           O  
ATOM   1056  ND2 ASN A  70      -0.109  35.128  13.365  1.00  0.76           N  
ATOM   1057  H   ASN A  70      -0.648  31.578   9.441  1.00  0.76           H  
ATOM   1058  HA  ASN A  70       1.637  32.624  11.020  1.00  0.76           H  
ATOM   1059 1HB  ASN A  70       0.030  34.461  10.527  1.00  0.76           H  
ATOM   1060 2HB  ASN A  70      -1.108  33.621  11.581  1.00  0.76           H  
ATOM   1061 1HD2 ASN A  70       0.274  35.559  14.183  1.00  0.76           H  
ATOM   1062 2HD2 ASN A  70      -1.071  35.270  13.129  1.00  0.76           H  
ATOM   1063  N   GLY A  71       0.269  30.120  11.567  1.00  0.74           N  
ATOM   1064  CA  GLY A  71       0.113  28.965  12.434  1.00  0.74           C  
ATOM   1065  C   GLY A  71      -1.311  28.594  12.836  1.00  0.74           C  
ATOM   1066  O   GLY A  71      -1.495  27.575  13.504  1.00  0.74           O  
ATOM   1067  H   GLY A  71       0.448  29.943  10.573  1.00  0.74           H  
ATOM   1068 1HA  GLY A  71       0.575  28.116  11.934  1.00  0.74           H  
ATOM   1069 2HA  GLY A  71       0.698  29.132  13.338  1.00  0.74           H  
ATOM   1070  N   SER A  72      -2.306  29.383  12.426  1.00  0.71           N  
ATOM   1071  CA  SER A  72      -3.691  29.118  12.796  1.00  0.71           C  
ATOM   1072  C   SER A  72      -4.621  28.861  11.613  1.00  0.71           C  
ATOM   1073  O   SER A  72      -5.766  28.415  11.799  1.00  0.71           O  
ATOM   1074  CB  SER A  72      -4.223  30.237  13.674  1.00  0.71           C  
ATOM   1075  OG  SER A  72      -4.211  31.496  13.040  1.00  0.71           O  
ATOM   1076  H   SER A  72      -2.098  30.200  11.866  1.00  0.71           H  
ATOM   1077  HA  SER A  72      -3.698  28.214  13.403  1.00  0.71           H  
ATOM   1078 1HB  SER A  72      -5.244  29.992  13.952  1.00  0.71           H  
ATOM   1079 2HB  SER A  72      -3.643  30.287  14.594  1.00  0.71           H  
ATOM   1080  HG  SER A  72      -4.187  31.359  12.059  1.00  0.71           H  
ATOM   1081  N   GLY A  73      -4.151  29.126  10.404  1.00  0.69           N  
ATOM   1082  CA  GLY A  73      -4.966  28.939   9.221  1.00  0.69           C  
ATOM   1083  C   GLY A  73      -4.871  27.520   8.688  1.00  0.69           C  
ATOM   1084  O   GLY A  73      -4.349  26.620   9.348  1.00  0.69           O  
ATOM   1085  H   GLY A  73      -3.231  29.551  10.272  1.00  0.69           H  
ATOM   1086 1HA  GLY A  73      -6.003  29.188   9.442  1.00  0.69           H  
ATOM   1087 2HA  GLY A  73      -4.627  29.631   8.455  1.00  0.69           H  
ATOM   1088  N   GLY A  74      -5.362  27.332   7.478  1.00  0.67           N  
ATOM   1089  CA  GLY A  74      -5.384  26.037   6.827  1.00  0.67           C  
ATOM   1090  C   GLY A  74      -6.798  25.703   6.382  1.00  0.67           C  
ATOM   1091  O   GLY A  74      -7.764  26.320   6.832  1.00  0.67           O  
ATOM   1092  H   GLY A  74      -5.764  28.127   7.009  1.00  0.67           H  
ATOM   1093 1HA  GLY A  74      -4.718  26.048   5.964  1.00  0.67           H  
ATOM   1094 2HA  GLY A  74      -5.017  25.272   7.508  1.00  0.67           H  
ATOM   1095  N   ASN A  75      -6.899  24.745   5.477  1.00  0.65           N  
ATOM   1096  CA  ASN A  75      -8.186  24.319   4.923  1.00  0.65           C  
ATOM   1097  C   ASN A  75      -8.011  23.005   4.160  1.00  0.65           C  
ATOM   1098  O   ASN A  75      -7.194  22.919   3.242  1.00  0.65           O  
ATOM   1099  CB  ASN A  75      -8.759  25.372   4.000  1.00  0.65           C  
ATOM   1100  CG  ASN A  75     -10.189  25.123   3.603  1.00  0.65           C  
ATOM   1101  OD1 ASN A  75     -11.110  25.585   4.290  1.00  0.65           O  
ATOM   1102  ND2 ASN A  75     -10.392  24.389   2.547  1.00  0.65           N  
ATOM   1103  H   ASN A  75      -6.036  24.291   5.197  1.00  0.65           H  
ATOM   1104  HA  ASN A  75      -8.883  24.131   5.743  1.00  0.65           H  
ATOM   1105 1HB  ASN A  75      -8.695  26.353   4.457  1.00  0.65           H  
ATOM   1106 2HB  ASN A  75      -8.163  25.390   3.109  1.00  0.65           H  
ATOM   1107 1HD2 ASN A  75     -11.321  24.173   2.254  1.00  0.65           H  
ATOM   1108 2HD2 ASN A  75      -9.611  23.997   2.054  1.00  0.65           H  
ATOM   1109  N   SER A  76      -8.730  21.974   4.574  1.00  0.64           N  
ATOM   1110  CA  SER A  76      -8.626  20.654   3.965  1.00  0.64           C  
ATOM   1111  C   SER A  76      -9.396  20.581   2.667  1.00  0.64           C  
ATOM   1112  O   SER A  76     -10.389  21.285   2.476  1.00  0.64           O  
ATOM   1113  CB  SER A  76      -9.127  19.575   4.917  1.00  0.64           C  
ATOM   1114  OG  SER A  76      -9.270  18.337   4.263  1.00  0.64           O  
ATOM   1115  H   SER A  76      -9.430  22.096   5.307  1.00  0.64           H  
ATOM   1116  HA  SER A  76      -7.577  20.464   3.744  1.00  0.64           H  
ATOM   1117 1HB  SER A  76      -8.415  19.468   5.736  1.00  0.64           H  
ATOM   1118 2HB  SER A  76     -10.054  19.840   5.350  1.00  0.64           H  
ATOM   1119  HG  SER A  76      -8.430  17.863   4.426  1.00  0.64           H  
ATOM   1120  N   THR A  77      -9.013  19.659   1.797  1.00  0.64           N  
ATOM   1121  CA  THR A  77      -9.742  19.473   0.547  1.00  0.64           C  
ATOM   1122  C   THR A  77     -11.147  18.913   0.830  1.00  0.64           C  
ATOM   1123  O   THR A  77     -12.022  18.920  -0.037  1.00  0.64           O  
ATOM   1124  CB  THR A  77      -8.991  18.513  -0.394  1.00  0.64           C  
ATOM   1125  OG1 THR A  77      -8.873  17.234   0.215  1.00  0.64           O  
ATOM   1126  CG2 THR A  77      -7.607  19.021  -0.670  1.00  0.64           C  
ATOM   1127  H   THR A  77      -8.199  19.095   2.000  1.00  0.64           H  
ATOM   1128  HA  THR A  77      -9.845  20.440   0.050  1.00  0.64           H  
ATOM   1129  HB  THR A  77      -9.539  18.416  -1.330  1.00  0.64           H  
ATOM   1130  HG1 THR A  77      -8.558  16.593  -0.461  1.00  0.64           H  
ATOM   1131 1HG2 THR A  77      -7.086  18.334  -1.326  1.00  0.64           H  
ATOM   1132 2HG2 THR A  77      -7.677  19.989  -1.143  1.00  0.64           H  
ATOM   1133 3HG2 THR A  77      -7.069  19.109   0.263  1.00  0.64           H  
ATOM   1134  N   PHE A  78     -11.354  18.431   2.059  1.00  0.64           N  
ATOM   1135  CA  PHE A  78     -12.620  17.877   2.487  1.00  0.64           C  
ATOM   1136  C   PHE A  78     -13.407  18.800   3.449  1.00  0.64           C  
ATOM   1137  O   PHE A  78     -14.406  18.364   4.029  1.00  0.64           O  
ATOM   1138  CB  PHE A  78     -12.342  16.551   3.178  1.00  0.64           C  
ATOM   1139  CG  PHE A  78     -11.639  15.548   2.281  1.00  0.64           C  
ATOM   1140  CD1 PHE A  78     -10.283  15.280   2.452  1.00  0.64           C  
ATOM   1141  CD2 PHE A  78     -12.315  14.885   1.268  1.00  0.64           C  
ATOM   1142  CE1 PHE A  78      -9.629  14.373   1.635  1.00  0.64           C  
ATOM   1143  CE2 PHE A  78     -11.655  13.976   0.453  1.00  0.64           C  
ATOM   1144  CZ  PHE A  78     -10.308  13.722   0.642  1.00  0.64           C  
ATOM   1145  H   PHE A  78     -10.585  18.441   2.728  1.00  0.64           H  
ATOM   1146  HA  PHE A  78     -13.233  17.700   1.604  1.00  0.64           H  
ATOM   1147 1HB  PHE A  78     -11.713  16.727   4.054  1.00  0.64           H  
ATOM   1148 2HB  PHE A  78     -13.277  16.118   3.519  1.00  0.64           H  
ATOM   1149  HD1 PHE A  78      -9.730  15.797   3.241  1.00  0.64           H  
ATOM   1150  HD2 PHE A  78     -13.375  15.086   1.114  1.00  0.64           H  
ATOM   1151  HE1 PHE A  78      -8.571  14.176   1.780  1.00  0.64           H  
ATOM   1152  HE2 PHE A  78     -12.198  13.462  -0.339  1.00  0.64           H  
ATOM   1153  HZ  PHE A  78      -9.785  13.012   0.003  1.00  0.64           H  
ATOM   1154  N   GLY A  79     -12.972  20.061   3.627  1.00  0.65           N  
ATOM   1155  CA  GLY A  79     -13.656  20.991   4.546  1.00  0.65           C  
ATOM   1156  C   GLY A  79     -12.665  21.807   5.387  1.00  0.65           C  
ATOM   1157  O   GLY A  79     -11.459  21.628   5.287  1.00  0.65           O  
ATOM   1158  H   GLY A  79     -12.149  20.391   3.122  1.00  0.65           H  
ATOM   1159 1HA  GLY A  79     -14.283  21.670   3.967  1.00  0.65           H  
ATOM   1160 2HA  GLY A  79     -14.317  20.431   5.206  1.00  0.65           H  
ATOM   1161  N   LYS A  80     -13.138  22.715   6.238  1.00  0.65           N  
ATOM   1162  CA  LYS A  80     -12.136  23.489   6.979  1.00  0.65           C  
ATOM   1163  C   LYS A  80     -11.321  22.591   7.911  1.00  0.65           C  
ATOM   1164  O   LYS A  80     -10.094  22.713   7.988  1.00  0.65           O  
ATOM   1165  CB  LYS A  80     -12.795  24.593   7.797  1.00  0.65           C  
ATOM   1166  CG  LYS A  80     -13.373  25.730   6.982  1.00  0.65           C  
ATOM   1167  CD  LYS A  80     -14.025  26.776   7.877  1.00  0.65           C  
ATOM   1168  CE  LYS A  80     -14.609  27.920   7.057  1.00  0.65           C  
ATOM   1169  NZ  LYS A  80     -15.284  28.932   7.917  1.00  0.65           N  
ATOM   1170  H   LYS A  80     -14.130  22.878   6.348  1.00  0.65           H  
ATOM   1171  HA  LYS A  80     -11.449  23.944   6.267  1.00  0.65           H  
ATOM   1172 1HB  LYS A  80     -13.589  24.172   8.410  1.00  0.65           H  
ATOM   1173 2HB  LYS A  80     -12.054  25.022   8.470  1.00  0.65           H  
ATOM   1174 1HG  LYS A  80     -12.572  26.205   6.412  1.00  0.65           H  
ATOM   1175 2HG  LYS A  80     -14.110  25.342   6.282  1.00  0.65           H  
ATOM   1176 1HD  LYS A  80     -14.822  26.312   8.459  1.00  0.65           H  
ATOM   1177 2HD  LYS A  80     -13.281  27.176   8.566  1.00  0.65           H  
ATOM   1178 1HE  LYS A  80     -13.807  28.406   6.502  1.00  0.65           H  
ATOM   1179 2HE  LYS A  80     -15.334  27.518   6.350  1.00  0.65           H  
ATOM   1180 1HZ  LYS A  80     -15.657  29.672   7.339  1.00  0.65           H  
ATOM   1181 2HZ  LYS A  80     -16.037  28.492   8.428  1.00  0.65           H  
ATOM   1182 3HZ  LYS A  80     -14.617  29.320   8.569  1.00  0.65           H  
ATOM   1183  N   PHE A  81     -12.019  21.677   8.594  1.00  0.66           N  
ATOM   1184  CA  PHE A  81     -11.388  20.742   9.514  1.00  0.66           C  
ATOM   1185  C   PHE A  81     -11.971  19.345   9.369  1.00  0.66           C  
ATOM   1186  O   PHE A  81     -13.156  19.201   9.060  1.00  0.66           O  
ATOM   1187  CB  PHE A  81     -11.537  21.197  10.958  1.00  0.66           C  
ATOM   1188  CG  PHE A  81     -10.912  22.514  11.216  1.00  0.66           C  
ATOM   1189  CD1 PHE A  81     -11.655  23.673  11.134  1.00  0.66           C  
ATOM   1190  CD2 PHE A  81      -9.570  22.601  11.509  1.00  0.66           C  
ATOM   1191  CE1 PHE A  81     -11.065  24.892  11.338  1.00  0.66           C  
ATOM   1192  CE2 PHE A  81      -8.974  23.809  11.714  1.00  0.66           C  
ATOM   1193  CZ  PHE A  81      -9.724  24.961  11.624  1.00  0.66           C  
ATOM   1194  H   PHE A  81     -13.016  21.633   8.464  1.00  0.66           H  
ATOM   1195  HA  PHE A  81     -10.336  20.705   9.265  1.00  0.66           H  
ATOM   1196 1HB  PHE A  81     -12.589  21.252  11.224  1.00  0.66           H  
ATOM   1197 2HB  PHE A  81     -11.063  20.460  11.604  1.00  0.66           H  
ATOM   1198  HD1 PHE A  81     -12.716  23.611  10.898  1.00  0.66           H  
ATOM   1199  HD2 PHE A  81      -8.989  21.692  11.572  1.00  0.66           H  
ATOM   1200  HE1 PHE A  81     -11.657  25.804  11.266  1.00  0.66           H  
ATOM   1201  HE2 PHE A  81      -7.911  23.860  11.940  1.00  0.66           H  
ATOM   1202  HZ  PHE A  81      -9.257  25.923  11.775  1.00  0.66           H  
ATOM   1203  N   PHE A  82     -11.169  18.318   9.641  1.00  0.67           N  
ATOM   1204  CA  PHE A  82     -11.694  16.957   9.577  1.00  0.67           C  
ATOM   1205  C   PHE A  82     -11.457  16.121  10.865  1.00  0.67           C  
ATOM   1206  O   PHE A  82     -10.626  16.480  11.699  1.00  0.67           O  
ATOM   1207  CB  PHE A  82     -11.131  16.276   8.318  1.00  0.67           C  
ATOM   1208  CG  PHE A  82      -9.648  16.068   8.271  1.00  0.67           C  
ATOM   1209  CD1 PHE A  82      -9.080  14.898   8.725  1.00  0.67           C  
ATOM   1210  CD2 PHE A  82      -8.818  17.047   7.757  1.00  0.67           C  
ATOM   1211  CE1 PHE A  82      -7.718  14.703   8.655  1.00  0.67           C  
ATOM   1212  CE2 PHE A  82      -7.460  16.854   7.689  1.00  0.67           C  
ATOM   1213  CZ  PHE A  82      -6.913  15.682   8.129  1.00  0.67           C  
ATOM   1214  H   PHE A  82     -10.193  18.507   9.861  1.00  0.67           H  
ATOM   1215  HA  PHE A  82     -12.751  17.065   9.406  1.00  0.67           H  
ATOM   1216 1HB  PHE A  82     -11.591  15.312   8.180  1.00  0.67           H  
ATOM   1217 2HB  PHE A  82     -11.404  16.880   7.448  1.00  0.67           H  
ATOM   1218  HD1 PHE A  82      -9.722  14.121   9.132  1.00  0.67           H  
ATOM   1219  HD2 PHE A  82      -9.250  17.980   7.403  1.00  0.67           H  
ATOM   1220  HE1 PHE A  82      -7.284  13.774   9.018  1.00  0.67           H  
ATOM   1221  HE2 PHE A  82      -6.811  17.638   7.281  1.00  0.67           H  
ATOM   1222  HZ  PHE A  82      -5.847  15.542   8.071  1.00  0.67           H  
ATOM   1223  N   PRO A  83     -12.258  15.060  11.106  1.00  0.70           N  
ATOM   1224  CA  PRO A  83     -12.133  14.081  12.181  1.00  0.70           C  
ATOM   1225  C   PRO A  83     -10.831  13.289  12.211  1.00  0.70           C  
ATOM   1226  O   PRO A  83     -10.196  13.031  11.185  1.00  0.70           O  
ATOM   1227  CB  PRO A  83     -13.311  13.136  11.928  1.00  0.70           C  
ATOM   1228  CG  PRO A  83     -14.311  13.944  11.167  1.00  0.70           C  
ATOM   1229  CD  PRO A  83     -13.507  14.868  10.305  1.00  0.70           C  
ATOM   1230  HA  PRO A  83     -12.267  14.614  13.135  1.00  0.70           H  
ATOM   1231 1HB  PRO A  83     -12.961  12.250  11.377  1.00  0.70           H  
ATOM   1232 2HB  PRO A  83     -13.703  12.774  12.888  1.00  0.70           H  
ATOM   1233 1HG  PRO A  83     -14.970  13.281  10.586  1.00  0.70           H  
ATOM   1234 2HG  PRO A  83     -14.956  14.489  11.874  1.00  0.70           H  
ATOM   1235 1HD  PRO A  83     -13.306  14.408   9.336  1.00  0.70           H  
ATOM   1236 2HD  PRO A  83     -14.110  15.777  10.237  1.00  0.70           H  
ATOM   1237  N   ASN A  84     -10.455  12.839  13.397  1.00  0.74           N  
ATOM   1238  CA  ASN A  84      -9.249  12.034  13.538  1.00  0.74           C  
ATOM   1239  C   ASN A  84      -9.557  10.622  13.070  1.00  0.74           C  
ATOM   1240  O   ASN A  84      -9.979   9.752  13.833  1.00  0.74           O  
ATOM   1241  CB  ASN A  84      -8.769  12.103  14.972  1.00  0.74           C  
ATOM   1242  CG  ASN A  84      -7.430  11.466  15.288  1.00  0.74           C  
ATOM   1243  OD1 ASN A  84      -6.912  10.555  14.608  1.00  0.74           O  
ATOM   1244  ND2 ASN A  84      -6.851  11.967  16.358  1.00  0.74           N  
ATOM   1245  H   ASN A  84     -11.024  13.053  14.213  1.00  0.74           H  
ATOM   1246  HA  ASN A  84      -8.478  12.420  12.881  1.00  0.74           H  
ATOM   1247 1HB  ASN A  84      -8.690  13.150  15.222  1.00  0.74           H  
ATOM   1248 2HB  ASN A  84      -9.527  11.676  15.629  1.00  0.74           H  
ATOM   1249 1HD2 ASN A  84      -5.972  11.609  16.669  1.00  0.74           H  
ATOM   1250 2HD2 ASN A  84      -7.318  12.733  16.862  1.00  0.74           H  
ATOM   1251  N   GLU A  85      -9.299  10.426  11.785  1.00  0.79           N  
ATOM   1252  CA  GLU A  85      -9.613   9.227  11.017  1.00  0.79           C  
ATOM   1253  C   GLU A  85      -9.113   7.905  11.606  1.00  0.79           C  
ATOM   1254  O   GLU A  85      -9.838   6.910  11.560  1.00  0.79           O  
ATOM   1255  CB  GLU A  85      -9.060   9.423   9.599  1.00  0.79           C  
ATOM   1256  CG  GLU A  85      -9.366   8.321   8.585  1.00  0.79           C  
ATOM   1257  CD  GLU A  85      -8.894   8.703   7.195  1.00  0.79           C  
ATOM   1258  OE1 GLU A  85      -8.237   9.708   7.069  1.00  0.79           O  
ATOM   1259  OE2 GLU A  85      -9.195   8.026   6.245  1.00  0.79           O  
ATOM   1260  H   GLU A  85      -8.967  11.248  11.285  1.00  0.79           H  
ATOM   1261  HA  GLU A  85     -10.699   9.162  10.949  1.00  0.79           H  
ATOM   1262 1HB  GLU A  85      -9.450  10.359   9.193  1.00  0.79           H  
ATOM   1263 2HB  GLU A  85      -7.977   9.530   9.651  1.00  0.79           H  
ATOM   1264 1HG  GLU A  85      -8.850   7.407   8.894  1.00  0.79           H  
ATOM   1265 2HG  GLU A  85     -10.435   8.125   8.570  1.00  0.79           H  
ATOM   1266  N   ASN A  86      -7.898   7.869  12.155  1.00  0.85           N  
ATOM   1267  CA  ASN A  86      -7.418   6.602  12.699  1.00  0.85           C  
ATOM   1268  C   ASN A  86      -6.387   6.795  13.808  1.00  0.85           C  
ATOM   1269  O   ASN A  86      -5.174   6.836  13.575  1.00  0.85           O  
ATOM   1270  CB  ASN A  86      -6.833   5.734  11.605  1.00  0.85           C  
ATOM   1271  CG  ASN A  86      -6.521   4.370  12.042  1.00  0.85           C  
ATOM   1272  OD1 ASN A  86      -6.331   4.104  13.231  1.00  0.85           O  
ATOM   1273  ND2 ASN A  86      -6.453   3.457  11.092  1.00  0.85           N  
ATOM   1274  H   ASN A  86      -7.330   8.702  12.187  1.00  0.85           H  
ATOM   1275  HA  ASN A  86      -8.268   6.079  13.140  1.00  0.85           H  
ATOM   1276 1HB  ASN A  86      -7.498   5.700  10.737  1.00  0.85           H  
ATOM   1277 2HB  ASN A  86      -5.905   6.163  11.288  1.00  0.85           H  
ATOM   1278 1HD2 ASN A  86      -6.246   2.507  11.320  1.00  0.85           H  
ATOM   1279 2HD2 ASN A  86      -6.604   3.728  10.117  1.00  0.85           H  
ATOM   1280  N   SER A  87      -6.871   6.796  15.042  1.00  0.89           N  
ATOM   1281  CA  SER A  87      -6.041   7.040  16.219  1.00  0.89           C  
ATOM   1282  C   SER A  87      -5.334   5.763  16.694  1.00  0.89           C  
ATOM   1283  O   SER A  87      -4.772   5.720  17.795  1.00  0.89           O  
ATOM   1284  CB  SER A  87      -6.869   7.650  17.337  1.00  0.89           C  
ATOM   1285  OG  SER A  87      -7.856   6.759  17.785  1.00  0.89           O  
ATOM   1286  H   SER A  87      -7.871   6.700  15.163  1.00  0.89           H  
ATOM   1287  HA  SER A  87      -5.271   7.765  15.947  1.00  0.89           H  
ATOM   1288 1HB  SER A  87      -6.215   7.924  18.165  1.00  0.89           H  
ATOM   1289 2HB  SER A  87      -7.339   8.567  16.977  1.00  0.89           H  
ATOM   1290  HG  SER A  87      -8.411   6.580  17.019  1.00  0.89           H  
ATOM   1291  N   ARG A  88      -5.439   4.684  15.903  1.00  0.91           N  
ATOM   1292  CA  ARG A  88      -4.781   3.429  16.235  1.00  0.91           C  
ATOM   1293  C   ARG A  88      -3.304   3.514  15.889  1.00  0.91           C  
ATOM   1294  O   ARG A  88      -2.501   2.718  16.378  1.00  0.91           O  
ATOM   1295  CB  ARG A  88      -5.368   2.251  15.478  1.00  0.91           C  
ATOM   1296  CG  ARG A  88      -6.813   1.919  15.814  1.00  0.91           C  
ATOM   1297  CD  ARG A  88      -7.326   0.805  14.974  1.00  0.91           C  
ATOM   1298  NE  ARG A  88      -8.708   0.471  15.291  1.00  0.91           N  
ATOM   1299  CZ  ARG A  88      -9.460  -0.414  14.606  1.00  0.91           C  
ATOM   1300  NH1 ARG A  88      -8.953  -1.041  13.567  1.00  0.91           N  
ATOM   1301  NH2 ARG A  88     -10.706  -0.649  14.977  1.00  0.91           N  
ATOM   1302  H   ARG A  88      -5.926   4.743  15.012  1.00  0.91           H  
ATOM   1303  HA  ARG A  88      -4.881   3.248  17.303  1.00  0.91           H  
ATOM   1304 1HB  ARG A  88      -5.249   2.374  14.418  1.00  0.91           H  
ATOM   1305 2HB  ARG A  88      -4.792   1.366  15.742  1.00  0.91           H  
ATOM   1306 1HG  ARG A  88      -6.890   1.630  16.861  1.00  0.91           H  
ATOM   1307 2HG  ARG A  88      -7.432   2.800  15.631  1.00  0.91           H  
ATOM   1308 1HD  ARG A  88      -7.278   1.099  13.924  1.00  0.91           H  
ATOM   1309 2HD  ARG A  88      -6.715  -0.082  15.131  1.00  0.91           H  
ATOM   1310  HE  ARG A  88      -9.132   0.935  16.083  1.00  0.91           H  
ATOM   1311 1HH1 ARG A  88      -8.001  -0.859  13.282  1.00  0.91           H  
ATOM   1312 2HH1 ARG A  88      -9.516  -1.703  13.053  1.00  0.91           H  
ATOM   1313 1HH2 ARG A  88     -11.096  -0.167  15.775  1.00  0.91           H  
ATOM   1314 2HH2 ARG A  88     -11.269  -1.311  14.464  1.00  0.91           H  
ATOM   1315  N   LEU A  89      -2.925   4.455  15.021  1.00  0.90           N  
ATOM   1316  CA  LEU A  89      -1.509   4.537  14.718  1.00  0.90           C  
ATOM   1317  C   LEU A  89      -0.810   5.329  15.819  1.00  0.90           C  
ATOM   1318  O   LEU A  89      -1.336   6.308  16.346  1.00  0.90           O  
ATOM   1319  CB  LEU A  89      -1.227   5.127  13.345  1.00  0.90           C  
ATOM   1320  CG  LEU A  89      -1.719   4.353  12.126  1.00  0.90           C  
ATOM   1321  CD1 LEU A  89      -1.325   5.127  10.881  1.00  0.90           C  
ATOM   1322  CD2 LEU A  89      -1.110   2.974  12.117  1.00  0.90           C  
ATOM   1323  H   LEU A  89      -3.598   5.111  14.612  1.00  0.90           H  
ATOM   1324  HA  LEU A  89      -1.095   3.530  14.722  1.00  0.90           H  
ATOM   1325 1HB  LEU A  89      -1.711   6.089  13.312  1.00  0.90           H  
ATOM   1326 2HB  LEU A  89      -0.156   5.251  13.248  1.00  0.90           H  
ATOM   1327  HG  LEU A  89      -2.810   4.275  12.153  1.00  0.90           H  
ATOM   1328 1HD1 LEU A  89      -1.658   4.620  10.008  1.00  0.90           H  
ATOM   1329 2HD1 LEU A  89      -1.767   6.114  10.919  1.00  0.90           H  
ATOM   1330 3HD1 LEU A  89      -0.243   5.218  10.845  1.00  0.90           H  
ATOM   1331 1HD2 LEU A  89      -1.457   2.427  11.251  1.00  0.90           H  
ATOM   1332 2HD2 LEU A  89      -0.024   3.057  12.082  1.00  0.90           H  
ATOM   1333 3HD2 LEU A  89      -1.407   2.441  13.023  1.00  0.90           H  
ATOM   1334  N   VAL A  90       0.391   4.891  16.134  1.00  0.85           N  
ATOM   1335  CA  VAL A  90       1.228   5.413  17.206  1.00  0.85           C  
ATOM   1336  C   VAL A  90       2.508   6.087  16.741  1.00  0.85           C  
ATOM   1337  O   VAL A  90       3.132   5.641  15.780  1.00  0.85           O  
ATOM   1338  CB  VAL A  90       1.523   4.241  18.155  1.00  0.85           C  
ATOM   1339  CG1 VAL A  90       2.502   4.596  19.206  1.00  0.85           C  
ATOM   1340  CG2 VAL A  90       0.208   3.832  18.824  1.00  0.85           C  
ATOM   1341  H   VAL A  90       0.742   4.097  15.618  1.00  0.85           H  
ATOM   1342  HA  VAL A  90       0.641   6.152  17.756  1.00  0.85           H  
ATOM   1343  HB  VAL A  90       1.930   3.406  17.586  1.00  0.85           H  
ATOM   1344 1HG1 VAL A  90       2.667   3.741  19.856  1.00  0.85           H  
ATOM   1345 2HG1 VAL A  90       3.427   4.865  18.743  1.00  0.85           H  
ATOM   1346 3HG1 VAL A  90       2.137   5.404  19.773  1.00  0.85           H  
ATOM   1347 1HG2 VAL A  90       0.386   2.993  19.493  1.00  0.85           H  
ATOM   1348 2HG2 VAL A  90      -0.185   4.677  19.393  1.00  0.85           H  
ATOM   1349 3HG2 VAL A  90      -0.521   3.538  18.068  1.00  0.85           H  
ATOM   1350  N   HIS A  91       2.853   7.216  17.360  1.00  0.80           N  
ATOM   1351  CA  HIS A  91       4.099   7.897  17.045  1.00  0.80           C  
ATOM   1352  C   HIS A  91       5.206   6.935  17.488  1.00  0.80           C  
ATOM   1353  O   HIS A  91       5.158   6.453  18.618  1.00  0.80           O  
ATOM   1354  CB  HIS A  91       4.227   9.199  17.868  1.00  0.80           C  
ATOM   1355  CG  HIS A  91       5.225  10.121  17.383  1.00  0.80           C  
ATOM   1356  ND1 HIS A  91       6.550   9.822  17.339  1.00  0.80           N  
ATOM   1357  CD2 HIS A  91       5.114  11.396  16.996  1.00  0.80           C  
ATOM   1358  CE1 HIS A  91       7.199  10.852  16.864  1.00  0.80           C  
ATOM   1359  NE2 HIS A  91       6.343  11.814  16.659  1.00  0.80           N  
ATOM   1360  H   HIS A  91       2.291   7.566  18.130  1.00  0.80           H  
ATOM   1361  HA  HIS A  91       4.191   8.100  15.979  1.00  0.80           H  
ATOM   1362 1HB  HIS A  91       3.269   9.711  17.935  1.00  0.80           H  
ATOM   1363 2HB  HIS A  91       4.510   8.934  18.881  1.00  0.80           H  
ATOM   1364  HD1 HIS A  91       6.977   8.980  17.718  1.00  0.80           H  
ATOM   1365  HD2 HIS A  91       4.268  12.077  16.915  1.00  0.80           H  
ATOM   1366  HE1 HIS A  91       8.264  10.809  16.699  1.00  0.80           H  
ATOM   1367  N   THR A  92       6.191   6.644  16.636  1.00  0.74           N  
ATOM   1368  CA  THR A  92       7.240   5.706  17.058  1.00  0.74           C  
ATOM   1369  C   THR A  92       8.642   6.294  17.025  1.00  0.74           C  
ATOM   1370  O   THR A  92       9.571   5.729  17.602  1.00  0.74           O  
ATOM   1371  CB  THR A  92       7.259   4.441  16.195  1.00  0.74           C  
ATOM   1372  OG1 THR A  92       7.573   4.796  14.847  1.00  0.74           O  
ATOM   1373  CG2 THR A  92       5.915   3.730  16.239  1.00  0.74           C  
ATOM   1374  H   THR A  92       6.189   7.045  15.713  1.00  0.74           H  
ATOM   1375  HA  THR A  92       7.043   5.409  18.088  1.00  0.74           H  
ATOM   1376  HB  THR A  92       8.028   3.770  16.573  1.00  0.74           H  
ATOM   1377  HG1 THR A  92       8.407   5.290  14.862  1.00  0.74           H  
ATOM   1378 1HG2 THR A  92       5.956   2.832  15.626  1.00  0.74           H  
ATOM   1379 2HG2 THR A  92       5.676   3.459  17.269  1.00  0.74           H  
ATOM   1380 3HG2 THR A  92       5.156   4.384  15.857  1.00  0.74           H  
ATOM   1381  N   GLY A  93       8.814   7.401  16.321  1.00  0.70           N  
ATOM   1382  CA  GLY A  93      10.141   7.970  16.226  1.00  0.70           C  
ATOM   1383  C   GLY A  93      10.239   9.119  15.229  1.00  0.70           C  
ATOM   1384  O   GLY A  93       9.255   9.475  14.567  1.00  0.70           O  
ATOM   1385  H   GLY A  93       8.032   7.842  15.868  1.00  0.70           H  
ATOM   1386 1HA  GLY A  93      10.414   8.320  17.216  1.00  0.70           H  
ATOM   1387 2HA  GLY A  93      10.841   7.181  15.956  1.00  0.70           H  
ATOM   1388  N   PRO A  94      11.452   9.657  15.066  1.00  0.67           N  
ATOM   1389  CA  PRO A  94      11.796  10.748  14.193  1.00  0.67           C  
ATOM   1390  C   PRO A  94      11.364  10.417  12.783  1.00  0.67           C  
ATOM   1391  O   PRO A  94      11.497   9.279  12.323  1.00  0.67           O  
ATOM   1392  CB  PRO A  94      13.324  10.773  14.283  1.00  0.67           C  
ATOM   1393  CG  PRO A  94      13.636  10.181  15.632  1.00  0.67           C  
ATOM   1394  CD  PRO A  94      12.607   9.113  15.826  1.00  0.67           C  
ATOM   1395  HA  PRO A  94      11.340  11.684  14.551  1.00  0.67           H  
ATOM   1396 1HB  PRO A  94      13.755  10.202  13.450  1.00  0.67           H  
ATOM   1397 2HB  PRO A  94      13.684  11.807  14.179  1.00  0.67           H  
ATOM   1398 1HG  PRO A  94      14.664   9.792  15.643  1.00  0.67           H  
ATOM   1399 2HG  PRO A  94      13.587  10.947  16.407  1.00  0.67           H  
ATOM   1400 1HD  PRO A  94      12.951   8.162  15.395  1.00  0.67           H  
ATOM   1401 2HD  PRO A  94      12.411   9.044  16.900  1.00  0.67           H  
ATOM   1402  N   GLY A  95      10.865  11.414  12.093  1.00  0.66           N  
ATOM   1403  CA  GLY A  95      10.405  11.274  10.734  1.00  0.66           C  
ATOM   1404  C   GLY A  95       8.909  11.010  10.656  1.00  0.66           C  
ATOM   1405  O   GLY A  95       8.332  11.110   9.579  1.00  0.66           O  
ATOM   1406  H   GLY A  95      10.782  12.325  12.532  1.00  0.66           H  
ATOM   1407 1HA  GLY A  95      10.640  12.186  10.184  1.00  0.66           H  
ATOM   1408 2HA  GLY A  95      10.944  10.463  10.251  1.00  0.66           H  
ATOM   1409  N   ALA A  96       8.244  10.661  11.759  1.00  0.66           N  
ATOM   1410  CA  ALA A  96       6.804  10.447  11.607  1.00  0.66           C  
ATOM   1411  C   ALA A  96       6.170  11.750  11.137  1.00  0.66           C  
ATOM   1412  O   ALA A  96       6.556  12.836  11.592  1.00  0.66           O  
ATOM   1413  CB  ALA A  96       6.170   9.963  12.891  1.00  0.66           C  
ATOM   1414  H   ALA A  96       8.709  10.521  12.662  1.00  0.66           H  
ATOM   1415  HA  ALA A  96       6.642   9.693  10.837  1.00  0.66           H  
ATOM   1416 1HB  ALA A  96       5.111   9.806  12.723  1.00  0.66           H  
ATOM   1417 2HB  ALA A  96       6.638   9.026  13.192  1.00  0.66           H  
ATOM   1418 3HB  ALA A  96       6.322  10.710  13.672  1.00  0.66           H  
ATOM   1419  N   VAL A  97       5.185  11.654  10.248  1.00  0.68           N  
ATOM   1420  CA  VAL A  97       4.542  12.856   9.749  1.00  0.68           C  
ATOM   1421  C   VAL A  97       3.064  12.805  10.111  1.00  0.68           C  
ATOM   1422  O   VAL A  97       2.361  11.828   9.815  1.00  0.68           O  
ATOM   1423  CB  VAL A  97       4.682  12.977   8.237  1.00  0.68           C  
ATOM   1424  CG1 VAL A  97       4.120  14.267   7.826  1.00  0.68           C  
ATOM   1425  CG2 VAL A  97       6.107  12.778   7.844  1.00  0.68           C  
ATOM   1426  H   VAL A  97       4.906  10.751   9.894  1.00  0.68           H  
ATOM   1427  HA  VAL A  97       4.990  13.729  10.219  1.00  0.68           H  
ATOM   1428  HB  VAL A  97       4.069  12.213   7.761  1.00  0.68           H  
ATOM   1429 1HG1 VAL A  97       4.158  14.370   6.750  1.00  0.68           H  
ATOM   1430 2HG1 VAL A  97       3.120  14.308   8.173  1.00  0.68           H  
ATOM   1431 3HG1 VAL A  97       4.686  15.073   8.288  1.00  0.68           H  
ATOM   1432 1HG2 VAL A  97       6.204  12.854   6.786  1.00  0.68           H  
ATOM   1433 2HG2 VAL A  97       6.720  13.508   8.319  1.00  0.68           H  
ATOM   1434 3HG2 VAL A  97       6.421  11.800   8.158  1.00  0.68           H  
ATOM   1435  N   PHE A  98       2.632  13.848  10.789  1.00  0.71           N  
ATOM   1436  CA  PHE A  98       1.294  14.013  11.334  1.00  0.71           C  
ATOM   1437  C   PHE A  98       0.569  15.277  10.962  1.00  0.71           C  
ATOM   1438  O   PHE A  98       1.179  16.314  10.708  1.00  0.71           O  
ATOM   1439  CB  PHE A  98       1.413  14.058  12.827  1.00  0.71           C  
ATOM   1440  CG  PHE A  98       1.726  12.864  13.595  1.00  0.71           C  
ATOM   1441  CD1 PHE A  98       2.982  12.326  13.673  1.00  0.71           C  
ATOM   1442  CD2 PHE A  98       0.743  12.346  14.383  1.00  0.71           C  
ATOM   1443  CE1 PHE A  98       3.190  11.241  14.477  1.00  0.71           C  
ATOM   1444  CE2 PHE A  98       0.948  11.287  15.200  1.00  0.71           C  
ATOM   1445  CZ  PHE A  98       2.171  10.722  15.241  1.00  0.71           C  
ATOM   1446  H   PHE A  98       3.303  14.608  10.932  1.00  0.71           H  
ATOM   1447  HA  PHE A  98       0.688  13.183  10.998  1.00  0.71           H  
ATOM   1448 1HB  PHE A  98       2.221  14.703  12.972  1.00  0.71           H  
ATOM   1449 2HB  PHE A  98       0.522  14.521  13.253  1.00  0.71           H  
ATOM   1450  HD1 PHE A  98       3.801  12.751  13.086  1.00  0.71           H  
ATOM   1451  HD2 PHE A  98      -0.225  12.811  14.347  1.00  0.71           H  
ATOM   1452  HE1 PHE A  98       4.162  10.796  14.529  1.00  0.71           H  
ATOM   1453  HE2 PHE A  98       0.131  10.894  15.812  1.00  0.71           H  
ATOM   1454  HZ  PHE A  98       2.336   9.870  15.876  1.00  0.71           H  
ATOM   1455  N   PHE A  99      -0.752  15.221  10.977  1.00  0.77           N  
ATOM   1456  CA  PHE A  99      -1.486  16.474  10.901  1.00  0.77           C  
ATOM   1457  C   PHE A  99      -1.626  17.115  12.261  1.00  0.77           C  
ATOM   1458  O   PHE A  99      -1.807  16.423  13.263  1.00  0.77           O  
ATOM   1459  CB  PHE A  99      -2.864  16.376  10.309  1.00  0.77           C  
ATOM   1460  CG  PHE A  99      -2.970  16.386   8.862  1.00  0.77           C  
ATOM   1461  CD1 PHE A  99      -3.047  15.301   8.127  1.00  0.77           C  
ATOM   1462  CD2 PHE A  99      -3.037  17.593   8.237  1.00  0.77           C  
ATOM   1463  CE1 PHE A  99      -3.202  15.410   6.760  1.00  0.77           C  
ATOM   1464  CE2 PHE A  99      -3.185  17.695   6.907  1.00  0.77           C  
ATOM   1465  CZ  PHE A  99      -3.280  16.615   6.173  1.00  0.77           C  
ATOM   1466  H   PHE A  99      -1.218  14.325  11.135  1.00  0.77           H  
ATOM   1467  HA  PHE A  99      -0.933  17.156  10.264  1.00  0.77           H  
ATOM   1468 1HB  PHE A  99      -3.377  15.497  10.696  1.00  0.77           H  
ATOM   1469 2HB  PHE A  99      -3.377  17.248  10.655  1.00  0.77           H  
ATOM   1470  HD1 PHE A  99      -3.004  14.338   8.615  1.00  0.77           H  
ATOM   1471  HD2 PHE A  99      -2.989  18.490   8.833  1.00  0.77           H  
ATOM   1472  HE1 PHE A  99      -3.273  14.532   6.143  1.00  0.77           H  
ATOM   1473  HE2 PHE A  99      -3.238  18.646   6.435  1.00  0.77           H  
ATOM   1474  HZ  PHE A  99      -3.423  16.707   5.099  1.00  0.77           H  
ATOM   1475  N   ALA A 100      -1.544  18.438  12.280  1.00  0.86           N  
ATOM   1476  CA  ALA A 100      -1.754  19.228  13.483  1.00  0.86           C  
ATOM   1477  C   ALA A 100      -3.255  19.482  13.645  1.00  0.86           C  
ATOM   1478  O   ALA A 100      -4.005  19.456  12.655  1.00  0.86           O  
ATOM   1479  CB  ALA A 100      -0.963  20.521  13.412  1.00  0.86           C  
ATOM   1480  H   ALA A 100      -1.385  18.929  11.400  1.00  0.86           H  
ATOM   1481  HA  ALA A 100      -1.413  18.651  14.342  1.00  0.86           H  
ATOM   1482 1HB  ALA A 100      -1.123  21.097  14.323  1.00  0.86           H  
ATOM   1483 2HB  ALA A 100       0.098  20.298  13.304  1.00  0.86           H  
ATOM   1484 3HB  ALA A 100      -1.302  21.095  12.557  1.00  0.86           H  
ATOM   1485  N   SER A 101      -3.689  19.757  14.871  1.00  0.97           N  
ATOM   1486  CA  SER A 101      -5.113  19.956  15.102  1.00  0.97           C  
ATOM   1487  C   SER A 101      -5.397  21.051  16.117  1.00  0.97           C  
ATOM   1488  O   SER A 101      -4.502  21.510  16.829  1.00  0.97           O  
ATOM   1489  CB  SER A 101      -5.729  18.680  15.653  1.00  0.97           C  
ATOM   1490  OG  SER A 101      -5.379  18.470  16.989  1.00  0.97           O  
ATOM   1491  H   SER A 101      -3.035  19.786  15.642  1.00  0.97           H  
ATOM   1492  HA  SER A 101      -5.592  20.230  14.163  1.00  0.97           H  
ATOM   1493 1HB  SER A 101      -6.780  18.713  15.583  1.00  0.97           H  
ATOM   1494 2HB  SER A 101      -5.402  17.836  15.057  1.00  0.97           H  
ATOM   1495  HG  SER A 101      -6.049  17.827  17.324  1.00  0.97           H  
ATOM   1496  N   LYS A 102      -6.672  21.444  16.188  1.00  1.07           N  
ATOM   1497  CA  LYS A 102      -7.157  22.422  17.161  1.00  1.07           C  
ATOM   1498  C   LYS A 102      -7.977  21.727  18.246  1.00  1.07           C  
ATOM   1499  O   LYS A 102      -8.682  22.361  19.033  1.00  1.07           O  
ATOM   1500  CB  LYS A 102      -7.952  23.528  16.480  1.00  1.07           C  
ATOM   1501  CG  LYS A 102      -7.123  24.349  15.531  1.00  1.07           C  
ATOM   1502  CD  LYS A 102      -7.873  25.549  15.023  1.00  1.07           C  
ATOM   1503  CE  LYS A 102      -6.999  26.347  14.085  1.00  1.07           C  
ATOM   1504  NZ  LYS A 102      -7.646  27.580  13.621  1.00  1.07           N  
ATOM   1505  H   LYS A 102      -7.338  21.014  15.544  1.00  1.07           H  
ATOM   1506  HA  LYS A 102      -6.297  22.882  17.647  1.00  1.07           H  
ATOM   1507 1HB  LYS A 102      -8.776  23.090  15.918  1.00  1.07           H  
ATOM   1508 2HB  LYS A 102      -8.377  24.191  17.231  1.00  1.07           H  
ATOM   1509 1HG  LYS A 102      -6.215  24.681  16.039  1.00  1.07           H  
ATOM   1510 2HG  LYS A 102      -6.835  23.729  14.681  1.00  1.07           H  
ATOM   1511 1HD  LYS A 102      -8.771  25.224  14.498  1.00  1.07           H  
ATOM   1512 2HD  LYS A 102      -8.168  26.180  15.859  1.00  1.07           H  
ATOM   1513 1HE  LYS A 102      -6.069  26.608  14.589  1.00  1.07           H  
ATOM   1514 2HE  LYS A 102      -6.765  25.733  13.216  1.00  1.07           H  
ATOM   1515 1HZ  LYS A 102      -6.981  28.035  12.982  1.00  1.07           H  
ATOM   1516 2HZ  LYS A 102      -8.496  27.368  13.128  1.00  1.07           H  
ATOM   1517 3HZ  LYS A 102      -7.851  28.184  14.399  1.00  1.07           H  
ATOM   1518  N   GLY A 103      -7.870  20.406  18.258  1.00  1.13           N  
ATOM   1519  CA  GLY A 103      -8.557  19.518  19.182  1.00  1.13           C  
ATOM   1520  C   GLY A 103      -8.302  18.081  18.749  1.00  1.13           C  
ATOM   1521  O   GLY A 103      -7.906  17.834  17.610  1.00  1.13           O  
ATOM   1522  H   GLY A 103      -7.248  19.998  17.576  1.00  1.13           H  
ATOM   1523 1HA  GLY A 103      -8.190  19.679  20.197  1.00  1.13           H  
ATOM   1524 2HA  GLY A 103      -9.626  19.731  19.174  1.00  1.13           H  
ATOM   1525  N   ALA A 104      -8.615  17.118  19.604  1.00  1.13           N  
ATOM   1526  CA  ALA A 104      -8.363  15.710  19.270  1.00  1.13           C  
ATOM   1527  C   ALA A 104      -9.084  15.274  17.991  1.00  1.13           C  
ATOM   1528  O   ALA A 104      -8.625  14.372  17.292  1.00  1.13           O  
ATOM   1529  CB  ALA A 104      -8.778  14.816  20.426  1.00  1.13           C  
ATOM   1530  H   ALA A 104      -8.977  17.357  20.516  1.00  1.13           H  
ATOM   1531  HA  ALA A 104      -7.291  15.590  19.104  1.00  1.13           H  
ATOM   1532 1HB  ALA A 104      -8.546  13.777  20.176  1.00  1.13           H  
ATOM   1533 2HB  ALA A 104      -8.229  15.101  21.324  1.00  1.13           H  
ATOM   1534 3HB  ALA A 104      -9.847  14.917  20.603  1.00  1.13           H  
ATOM   1535  N   ASN A 105     -10.245  15.871  17.706  1.00  1.07           N  
ATOM   1536  CA  ASN A 105     -11.012  15.498  16.524  1.00  1.07           C  
ATOM   1537  C   ASN A 105     -11.179  16.670  15.532  1.00  1.07           C  
ATOM   1538  O   ASN A 105     -12.150  16.689  14.773  1.00  1.07           O  
ATOM   1539  CB  ASN A 105     -12.362  14.960  16.982  1.00  1.07           C  
ATOM   1540  CG  ASN A 105     -13.093  14.066  16.002  1.00  1.07           C  
ATOM   1541  OD1 ASN A 105     -12.517  13.243  15.278  1.00  1.07           O  
ATOM   1542  ND2 ASN A 105     -14.396  14.214  15.975  1.00  1.07           N  
ATOM   1543  H   ASN A 105     -10.588  16.602  18.311  1.00  1.07           H  
ATOM   1544  HA  ASN A 105     -10.477  14.711  15.996  1.00  1.07           H  
ATOM   1545 1HB  ASN A 105     -12.220  14.401  17.908  1.00  1.07           H  
ATOM   1546 2HB  ASN A 105     -13.010  15.804  17.218  1.00  1.07           H  
ATOM   1547 1HD2 ASN A 105     -14.952  13.656  15.358  1.00  1.07           H  
ATOM   1548 2HD2 ASN A 105     -14.836  14.883  16.574  1.00  1.07           H  
ATOM   1549  N   THR A 106     -10.270  17.661  15.564  1.00  0.96           N  
ATOM   1550  CA  THR A 106     -10.363  18.806  14.638  1.00  0.96           C  
ATOM   1551  C   THR A 106      -9.077  19.071  13.852  1.00  0.96           C  
ATOM   1552  O   THR A 106      -8.242  19.886  14.259  1.00  0.96           O  
ATOM   1553  CB  THR A 106     -10.713  20.063  15.438  1.00  0.96           C  
ATOM   1554  OG1 THR A 106     -11.933  19.846  16.157  1.00  0.96           O  
ATOM   1555  CG2 THR A 106     -10.843  21.260  14.552  1.00  0.96           C  
ATOM   1556  H   THR A 106      -9.485  17.609  16.214  1.00  0.96           H  
ATOM   1557  HA  THR A 106     -11.154  18.603  13.916  1.00  0.96           H  
ATOM   1558  HB  THR A 106      -9.919  20.251  16.157  1.00  0.96           H  
ATOM   1559  HG1 THR A 106     -12.610  19.533  15.544  1.00  0.96           H  
ATOM   1560 1HG2 THR A 106     -11.077  22.139  15.151  1.00  0.96           H  
ATOM   1561 2HG2 THR A 106      -9.905  21.416  14.033  1.00  0.96           H  
ATOM   1562 3HG2 THR A 106     -11.639  21.089  13.839  1.00  0.96           H  
ATOM   1563  N   ILE A 107      -8.948  18.473  12.676  1.00  0.85           N  
ATOM   1564  CA  ILE A 107      -7.673  18.506  11.965  1.00  0.85           C  
ATOM   1565  C   ILE A 107      -7.667  19.424  10.757  1.00  0.85           C  
ATOM   1566  O   ILE A 107      -8.587  19.382   9.947  1.00  0.85           O  
ATOM   1567  CB  ILE A 107      -7.314  17.095  11.526  1.00  0.85           C  
ATOM   1568  CG1 ILE A 107      -7.232  16.196  12.720  1.00  0.85           C  
ATOM   1569  CG2 ILE A 107      -6.017  17.125  10.913  1.00  0.85           C  
ATOM   1570  CD1 ILE A 107      -7.127  14.781  12.348  1.00  0.85           C  
ATOM   1571  H   ILE A 107      -9.688  17.869  12.328  1.00  0.85           H  
ATOM   1572  HA  ILE A 107      -6.903  18.850  12.649  1.00  0.85           H  
ATOM   1573  HB  ILE A 107      -8.062  16.706  10.849  1.00  0.85           H  
ATOM   1574 1HG1 ILE A 107      -6.362  16.464  13.313  1.00  0.85           H  
ATOM   1575 2HG1 ILE A 107      -8.127  16.316  13.331  1.00  0.85           H  
ATOM   1576 1HG2 ILE A 107      -5.736  16.122  10.627  1.00  0.85           H  
ATOM   1577 2HG2 ILE A 107      -6.022  17.765  10.041  1.00  0.85           H  
ATOM   1578 3HG2 ILE A 107      -5.317  17.513  11.645  1.00  0.85           H  
ATOM   1579 1HD1 ILE A 107      -7.068  14.186  13.253  1.00  0.85           H  
ATOM   1580 2HD1 ILE A 107      -8.009  14.497  11.768  1.00  0.85           H  
ATOM   1581 3HD1 ILE A 107      -6.234  14.621  11.749  1.00  0.85           H  
ATOM   1582  N   GLY A 108      -6.680  20.320  10.681  1.00  0.75           N  
ATOM   1583  CA  GLY A 108      -6.627  21.282   9.566  1.00  0.75           C  
ATOM   1584  C   GLY A 108      -5.676  20.789   8.482  1.00  0.75           C  
ATOM   1585  O   GLY A 108      -5.269  19.638   8.514  1.00  0.75           O  
ATOM   1586  H   GLY A 108      -5.924  20.280  11.374  1.00  0.75           H  
ATOM   1587 1HA  GLY A 108      -7.627  21.422   9.149  1.00  0.75           H  
ATOM   1588 2HA  GLY A 108      -6.298  22.252   9.937  1.00  0.75           H  
ATOM   1589  N   SER A 109      -5.283  21.674   7.546  1.00  0.68           N  
ATOM   1590  CA  SER A 109      -4.339  21.291   6.472  1.00  0.68           C  
ATOM   1591  C   SER A 109      -2.881  21.356   6.940  1.00  0.68           C  
ATOM   1592  O   SER A 109      -1.953  20.950   6.239  1.00  0.68           O  
ATOM   1593  CB  SER A 109      -4.527  22.139   5.228  1.00  0.68           C  
ATOM   1594  OG  SER A 109      -4.255  23.488   5.452  1.00  0.68           O  
ATOM   1595  H   SER A 109      -5.660  22.610   7.566  1.00  0.68           H  
ATOM   1596  HA  SER A 109      -4.573  20.271   6.183  1.00  0.68           H  
ATOM   1597 1HB  SER A 109      -3.875  21.764   4.443  1.00  0.68           H  
ATOM   1598 2HB  SER A 109      -5.531  22.013   4.882  1.00  0.68           H  
ATOM   1599  HG  SER A 109      -3.283  23.553   5.546  1.00  0.68           H  
ATOM   1600  N   GLN A 110      -2.707  21.900   8.131  1.00  0.64           N  
ATOM   1601  CA  GLN A 110      -1.421  22.097   8.781  1.00  0.64           C  
ATOM   1602  C   GLN A 110      -0.821  20.767   9.215  1.00  0.64           C  
ATOM   1603  O   GLN A 110      -1.511  19.953   9.830  1.00  0.64           O  
ATOM   1604  CB  GLN A 110      -1.635  22.981  10.000  1.00  0.64           C  
ATOM   1605  CG  GLN A 110      -0.394  23.435  10.719  1.00  0.64           C  
ATOM   1606  CD  GLN A 110      -0.780  24.294  11.907  1.00  0.64           C  
ATOM   1607  OE1 GLN A 110      -1.756  23.967  12.589  1.00  0.64           O  
ATOM   1608  NE2 GLN A 110      -0.077  25.387  12.148  1.00  0.64           N  
ATOM   1609  H   GLN A 110      -3.534  22.193   8.625  1.00  0.64           H  
ATOM   1610  HA  GLN A 110      -0.739  22.579   8.081  1.00  0.64           H  
ATOM   1611 1HB  GLN A 110      -2.180  23.880   9.695  1.00  0.64           H  
ATOM   1612 2HB  GLN A 110      -2.263  22.452  10.716  1.00  0.64           H  
ATOM   1613 1HG  GLN A 110       0.161  22.566  11.071  1.00  0.64           H  
ATOM   1614 2HG  GLN A 110       0.223  24.027  10.036  1.00  0.64           H  
ATOM   1615 1HE2 GLN A 110      -0.368  26.013  12.910  1.00  0.64           H  
ATOM   1616 2HE2 GLN A 110       0.685  25.640  11.556  1.00  0.64           H  
ATOM   1617  N   PHE A 111       0.462  20.565   8.960  1.00  0.62           N  
ATOM   1618  CA  PHE A 111       1.085  19.297   9.321  1.00  0.62           C  
ATOM   1619  C   PHE A 111       2.499  19.466   9.819  1.00  0.62           C  
ATOM   1620  O   PHE A 111       3.118  20.525   9.663  1.00  0.62           O  
ATOM   1621  CB  PHE A 111       1.068  18.310   8.129  1.00  0.62           C  
ATOM   1622  CG  PHE A 111       1.910  18.661   6.917  1.00  0.62           C  
ATOM   1623  CD1 PHE A 111       3.210  18.151   6.783  1.00  0.62           C  
ATOM   1624  CD2 PHE A 111       1.415  19.479   5.905  1.00  0.62           C  
ATOM   1625  CE1 PHE A 111       3.985  18.451   5.668  1.00  0.62           C  
ATOM   1626  CE2 PHE A 111       2.193  19.782   4.792  1.00  0.62           C  
ATOM   1627  CZ  PHE A 111       3.473  19.269   4.671  1.00  0.62           C  
ATOM   1628  H   PHE A 111       0.992  21.292   8.481  1.00  0.62           H  
ATOM   1629  HA  PHE A 111       0.519  18.857  10.135  1.00  0.62           H  
ATOM   1630 1HB  PHE A 111       1.410  17.348   8.479  1.00  0.62           H  
ATOM   1631 2HB  PHE A 111       0.038  18.176   7.794  1.00  0.62           H  
ATOM   1632  HD1 PHE A 111       3.610  17.505   7.571  1.00  0.62           H  
ATOM   1633  HD2 PHE A 111       0.402  19.886   5.994  1.00  0.62           H  
ATOM   1634  HE1 PHE A 111       4.993  18.044   5.578  1.00  0.62           H  
ATOM   1635  HE2 PHE A 111       1.793  20.424   4.018  1.00  0.62           H  
ATOM   1636  HZ  PHE A 111       4.076  19.510   3.795  1.00  0.62           H  
ATOM   1637  N   TYR A 112       3.020  18.417  10.438  1.00  0.61           N  
ATOM   1638  CA  TYR A 112       4.361  18.509  10.950  1.00  0.61           C  
ATOM   1639  C   TYR A 112       5.156  17.231  10.826  1.00  0.61           C  
ATOM   1640  O   TYR A 112       4.616  16.123  10.714  1.00  0.61           O  
ATOM   1641  CB  TYR A 112       4.319  18.902  12.429  1.00  0.61           C  
ATOM   1642  CG  TYR A 112       3.812  17.881  13.347  1.00  0.61           C  
ATOM   1643  CD1 TYR A 112       4.730  17.029  13.964  1.00  0.61           C  
ATOM   1644  CD2 TYR A 112       2.476  17.779  13.607  1.00  0.61           C  
ATOM   1645  CE1 TYR A 112       4.314  16.076  14.834  1.00  0.61           C  
ATOM   1646  CE2 TYR A 112       2.054  16.829  14.472  1.00  0.61           C  
ATOM   1647  CZ  TYR A 112       2.987  15.966  15.097  1.00  0.61           C  
ATOM   1648  OH  TYR A 112       2.563  14.987  15.952  1.00  0.61           O  
ATOM   1649  H   TYR A 112       2.468  17.572  10.556  1.00  0.61           H  
ATOM   1650  HA  TYR A 112       4.888  19.270  10.381  1.00  0.61           H  
ATOM   1651 1HB  TYR A 112       5.309  19.165  12.767  1.00  0.61           H  
ATOM   1652 2HB  TYR A 112       3.687  19.777  12.532  1.00  0.61           H  
ATOM   1653  HD1 TYR A 112       5.789  17.131  13.744  1.00  0.61           H  
ATOM   1654  HD2 TYR A 112       1.759  18.439  13.119  1.00  0.61           H  
ATOM   1655  HE1 TYR A 112       5.030  15.411  15.309  1.00  0.61           H  
ATOM   1656  HE2 TYR A 112       0.986  16.728  14.668  1.00  0.61           H  
ATOM   1657  HH  TYR A 112       3.315  14.455  16.233  1.00  0.61           H  
ATOM   1658  N   ILE A 113       6.464  17.398  10.895  1.00  0.62           N  
ATOM   1659  CA  ILE A 113       7.367  16.266  10.877  1.00  0.62           C  
ATOM   1660  C   ILE A 113       8.068  16.208  12.223  1.00  0.62           C  
ATOM   1661  O   ILE A 113       8.641  17.203  12.688  1.00  0.62           O  
ATOM   1662  CB  ILE A 113       8.399  16.384   9.754  1.00  0.62           C  
ATOM   1663  CG1 ILE A 113       7.705  16.499   8.385  1.00  0.62           C  
ATOM   1664  CG2 ILE A 113       9.296  15.174   9.790  1.00  0.62           C  
ATOM   1665  CD1 ILE A 113       8.642  16.837   7.275  1.00  0.62           C  
ATOM   1666  H   ILE A 113       6.817  18.353  10.983  1.00  0.62           H  
ATOM   1667  HA  ILE A 113       6.802  15.345  10.744  1.00  0.62           H  
ATOM   1668  HB  ILE A 113       8.998  17.246   9.893  1.00  0.62           H  
ATOM   1669 1HG1 ILE A 113       7.226  15.578   8.148  1.00  0.62           H  
ATOM   1670 2HG1 ILE A 113       6.947  17.280   8.434  1.00  0.62           H  
ATOM   1671 1HG2 ILE A 113      10.031  15.262   9.013  1.00  0.62           H  
ATOM   1672 2HG2 ILE A 113       9.801  15.115  10.756  1.00  0.62           H  
ATOM   1673 3HG2 ILE A 113       8.701  14.269   9.641  1.00  0.62           H  
ATOM   1674 1HD1 ILE A 113       8.092  16.910   6.340  1.00  0.62           H  
ATOM   1675 2HD1 ILE A 113       9.128  17.792   7.487  1.00  0.62           H  
ATOM   1676 3HD1 ILE A 113       9.396  16.059   7.195  1.00  0.62           H  
ATOM   1677  N   ALA A 114       7.961  15.069  12.894  1.00  0.64           N  
ATOM   1678  CA  ALA A 114       8.570  14.925  14.207  1.00  0.64           C  
ATOM   1679  C   ALA A 114      10.059  14.686  14.101  1.00  0.64           C  
ATOM   1680  O   ALA A 114      10.510  13.934  13.236  1.00  0.64           O  
ATOM   1681  CB  ALA A 114       7.939  13.777  14.940  1.00  0.64           C  
ATOM   1682  H   ALA A 114       7.466  14.277  12.473  1.00  0.64           H  
ATOM   1683  HA  ALA A 114       8.411  15.848  14.766  1.00  0.64           H  
ATOM   1684 1HB  ALA A 114       8.389  13.688  15.931  1.00  0.64           H  
ATOM   1685 2HB  ALA A 114       6.874  13.958  15.038  1.00  0.64           H  
ATOM   1686 3HB  ALA A 114       8.099  12.852  14.382  1.00  0.64           H  
ATOM   1687  N   ASN A 115      10.830  15.229  15.037  1.00  0.68           N  
ATOM   1688  CA  ASN A 115      12.250  14.917  15.064  1.00  0.68           C  
ATOM   1689  C   ASN A 115      12.592  13.988  16.236  1.00  0.68           C  
ATOM   1690  O   ASN A 115      13.660  13.377  16.255  1.00  0.68           O  
ATOM   1691  CB  ASN A 115      13.053  16.192  15.079  1.00  0.68           C  
ATOM   1692  CG  ASN A 115      12.796  16.979  13.826  1.00  0.68           C  
ATOM   1693  OD1 ASN A 115      12.576  16.395  12.770  1.00  0.68           O  
ATOM   1694  ND2 ASN A 115      12.832  18.268  13.925  1.00  0.68           N  
ATOM   1695  H   ASN A 115      10.453  15.884  15.720  1.00  0.68           H  
ATOM   1696  HA  ASN A 115      12.507  14.379  14.153  1.00  0.68           H  
ATOM   1697 1HB  ASN A 115      12.775  16.791  15.947  1.00  0.68           H  
ATOM   1698 2HB  ASN A 115      14.116  15.969  15.157  1.00  0.68           H  
ATOM   1699 1HD2 ASN A 115      12.677  18.859  13.135  1.00  0.68           H  
ATOM   1700 2HD2 ASN A 115      13.085  18.676  14.809  1.00  0.68           H  
ATOM   1701  N   ILE A 116      11.680  13.895  17.208  1.00  0.74           N  
ATOM   1702  CA  ILE A 116      11.844  13.031  18.382  1.00  0.74           C  
ATOM   1703  C   ILE A 116      10.617  12.130  18.566  1.00  0.74           C  
ATOM   1704  O   ILE A 116       9.576  12.367  17.957  1.00  0.74           O  
ATOM   1705  CB  ILE A 116      12.164  13.844  19.654  1.00  0.74           C  
ATOM   1706  CG1 ILE A 116      11.083  14.870  19.953  1.00  0.74           C  
ATOM   1707  CG2 ILE A 116      13.501  14.521  19.509  1.00  0.74           C  
ATOM   1708  CD1 ILE A 116       9.944  14.346  20.742  1.00  0.74           C  
ATOM   1709  H   ILE A 116      10.838  14.444  17.124  1.00  0.74           H  
ATOM   1710  HA  ILE A 116      12.699  12.381  18.209  1.00  0.74           H  
ATOM   1711  HB  ILE A 116      12.206  13.168  20.504  1.00  0.74           H  
ATOM   1712 1HG1 ILE A 116      11.539  15.688  20.507  1.00  0.74           H  
ATOM   1713 2HG1 ILE A 116      10.695  15.259  19.010  1.00  0.74           H  
ATOM   1714 1HG2 ILE A 116      13.729  15.067  20.424  1.00  0.74           H  
ATOM   1715 2HG2 ILE A 116      14.271  13.772  19.332  1.00  0.74           H  
ATOM   1716 3HG2 ILE A 116      13.475  15.215  18.673  1.00  0.74           H  
ATOM   1717 1HD1 ILE A 116       9.219  15.135  20.914  1.00  0.74           H  
ATOM   1718 2HD1 ILE A 116       9.490  13.559  20.188  1.00  0.74           H  
ATOM   1719 3HD1 ILE A 116      10.301  13.966  21.696  1.00  0.74           H  
ATOM   1720  N   ASN A 117      10.698  11.127  19.448  1.00  0.81           N  
ATOM   1721  CA  ASN A 117       9.561  10.210  19.630  1.00  0.81           C  
ATOM   1722  C   ASN A 117       8.443  10.785  20.514  1.00  0.81           C  
ATOM   1723  O   ASN A 117       8.266  10.412  21.677  1.00  0.81           O  
ATOM   1724  CB  ASN A 117      10.016   8.876  20.172  1.00  0.81           C  
ATOM   1725  CG  ASN A 117       8.931   7.820  20.067  1.00  0.81           C  
ATOM   1726  OD1 ASN A 117       7.911   7.987  19.362  1.00  0.81           O  
ATOM   1727  ND2 ASN A 117       9.139   6.719  20.752  1.00  0.81           N  
ATOM   1728  H   ASN A 117      11.555  10.977  19.963  1.00  0.81           H  
ATOM   1729  HA  ASN A 117       9.130  10.019  18.658  1.00  0.81           H  
ATOM   1730 1HB  ASN A 117      10.896   8.535  19.627  1.00  0.81           H  
ATOM   1731 2HB  ASN A 117      10.298   8.986  21.218  1.00  0.81           H  
ATOM   1732 1HD2 ASN A 117       8.470   5.976  20.719  1.00  0.81           H  
ATOM   1733 2HD2 ASN A 117       9.972   6.618  21.295  1.00  0.81           H  
ATOM   1734  N   ALA A 118       7.666  11.690  19.942  1.00  0.90           N  
ATOM   1735  CA  ALA A 118       6.619  12.415  20.656  1.00  0.90           C  
ATOM   1736  C   ALA A 118       5.350  11.586  20.880  1.00  0.90           C  
ATOM   1737  O   ALA A 118       4.277  11.893  20.351  1.00  0.90           O  
ATOM   1738  CB  ALA A 118       6.269  13.666  19.887  1.00  0.90           C  
ATOM   1739  H   ALA A 118       7.885  11.932  18.976  1.00  0.90           H  
ATOM   1740  HA  ALA A 118       7.017  12.695  21.632  1.00  0.90           H  
ATOM   1741 1HB  ALA A 118       5.526  14.226  20.445  1.00  0.90           H  
ATOM   1742 2HB  ALA A 118       7.156  14.277  19.752  1.00  0.90           H  
ATOM   1743 3HB  ALA A 118       5.875  13.398  18.919  1.00  0.90           H  
ATOM   1744  N   THR A 119       5.456  10.595  21.760  1.00  0.99           N  
ATOM   1745  CA  THR A 119       4.364   9.656  22.045  1.00  0.99           C  
ATOM   1746  C   THR A 119       3.174  10.292  22.767  1.00  0.99           C  
ATOM   1747  O   THR A 119       2.058   9.774  22.730  1.00  0.99           O  
ATOM   1748  CB  THR A 119       4.889   8.453  22.851  1.00  0.99           C  
ATOM   1749  OG1 THR A 119       5.478   8.909  24.079  1.00  0.99           O  
ATOM   1750  CG2 THR A 119       5.921   7.721  22.037  1.00  0.99           C  
ATOM   1751  H   THR A 119       6.385  10.442  22.157  1.00  0.99           H  
ATOM   1752  HA  THR A 119       3.998   9.271  21.096  1.00  0.99           H  
ATOM   1753  HB  THR A 119       4.065   7.784  23.081  1.00  0.99           H  
ATOM   1754  HG1 THR A 119       6.283   9.404  23.880  1.00  0.99           H  
ATOM   1755 1HG2 THR A 119       6.298   6.868  22.597  1.00  0.99           H  
ATOM   1756 2HG2 THR A 119       5.475   7.375  21.101  1.00  0.99           H  
ATOM   1757 3HG2 THR A 119       6.734   8.398  21.819  1.00  0.99           H  
ATOM   1758  N   SER A 120       3.377  11.462  23.357  1.00  1.07           N  
ATOM   1759  CA  SER A 120       2.300  12.167  24.045  1.00  1.07           C  
ATOM   1760  C   SER A 120       1.207  12.627  23.068  1.00  1.07           C  
ATOM   1761  O   SER A 120       0.114  13.011  23.482  1.00  1.07           O  
ATOM   1762  CB  SER A 120       2.850  13.357  24.810  1.00  1.07           C  
ATOM   1763  OG  SER A 120       3.354  14.329  23.939  1.00  1.07           O  
ATOM   1764  H   SER A 120       4.306  11.853  23.343  1.00  1.07           H  
ATOM   1765  HA  SER A 120       1.846  11.480  24.761  1.00  1.07           H  
ATOM   1766 1HB  SER A 120       2.055  13.790  25.415  1.00  1.07           H  
ATOM   1767 2HB  SER A 120       3.635  13.027  25.487  1.00  1.07           H  
ATOM   1768  HG  SER A 120       2.693  14.426  23.246  1.00  1.07           H  
ATOM   1769  N   LEU A 121       1.519  12.606  21.772  1.00  1.13           N  
ATOM   1770  CA  LEU A 121       0.618  13.030  20.717  1.00  1.13           C  
ATOM   1771  C   LEU A 121      -0.174  11.878  20.080  1.00  1.13           C  
ATOM   1772  O   LEU A 121      -1.013  12.106  19.200  1.00  1.13           O  
ATOM   1773  CB  LEU A 121       1.473  13.711  19.663  1.00  1.13           C  
ATOM   1774  CG  LEU A 121       2.240  14.919  20.197  1.00  1.13           C  
ATOM   1775  CD1 LEU A 121       3.143  15.463  19.123  1.00  1.13           C  
ATOM   1776  CD2 LEU A 121       1.235  15.964  20.687  1.00  1.13           C  
ATOM   1777  H   LEU A 121       2.443  12.276  21.482  1.00  1.13           H  
ATOM   1778  HA  LEU A 121      -0.085  13.746  21.137  1.00  1.13           H  
ATOM   1779 1HB  LEU A 121       2.197  12.990  19.274  1.00  1.13           H  
ATOM   1780 2HB  LEU A 121       0.836  14.045  18.844  1.00  1.13           H  
ATOM   1781  HG  LEU A 121       2.876  14.605  21.026  1.00  1.13           H  
ATOM   1782 1HD1 LEU A 121       3.703  16.312  19.507  1.00  1.13           H  
ATOM   1783 2HD1 LEU A 121       3.828  14.688  18.807  1.00  1.13           H  
ATOM   1784 3HD1 LEU A 121       2.572  15.765  18.306  1.00  1.13           H  
ATOM   1785 1HD2 LEU A 121       1.768  16.830  21.081  1.00  1.13           H  
ATOM   1786 2HD2 LEU A 121       0.598  16.276  19.866  1.00  1.13           H  
ATOM   1787 3HD2 LEU A 121       0.618  15.530  21.474  1.00  1.13           H  
ATOM   1788  N   ASN A 122       0.030  10.641  20.560  1.00  1.14           N  
ATOM   1789  CA  ASN A 122      -0.567   9.449  19.931  1.00  1.14           C  
ATOM   1790  C   ASN A 122      -2.083   9.486  19.746  1.00  1.14           C  
ATOM   1791  O   ASN A 122      -2.604   8.971  18.759  1.00  1.14           O  
ATOM   1792  CB  ASN A 122      -0.261   8.228  20.779  1.00  1.14           C  
ATOM   1793  CG  ASN A 122       1.127   7.788  20.728  1.00  1.14           C  
ATOM   1794  OD1 ASN A 122       1.883   8.112  19.806  1.00  1.14           O  
ATOM   1795  ND2 ASN A 122       1.504   7.030  21.727  1.00  1.14           N  
ATOM   1796  H   ASN A 122       0.679  10.500  21.338  1.00  1.14           H  
ATOM   1797  HA  ASN A 122      -0.124   9.333  18.941  1.00  1.14           H  
ATOM   1798 1HB  ASN A 122      -0.511   8.447  21.819  1.00  1.14           H  
ATOM   1799 2HB  ASN A 122      -0.900   7.403  20.459  1.00  1.14           H  
ATOM   1800 1HD2 ASN A 122       2.443   6.692  21.776  1.00  1.14           H  
ATOM   1801 2HD2 ASN A 122       0.855   6.804  22.453  1.00  1.14           H  
ATOM   1802  N   LYS A 123      -2.796  10.069  20.701  1.00  1.10           N  
ATOM   1803  CA  LYS A 123      -4.250  10.115  20.631  1.00  1.10           C  
ATOM   1804  C   LYS A 123      -4.787  11.505  20.326  1.00  1.10           C  
ATOM   1805  O   LYS A 123      -5.994  11.734  20.415  1.00  1.10           O  
ATOM   1806  CB  LYS A 123      -4.853   9.582  21.927  1.00  1.10           C  
ATOM   1807  CG  LYS A 123      -4.489   8.129  22.222  1.00  1.10           C  
ATOM   1808  CD  LYS A 123      -5.083   7.210  21.157  1.00  1.10           C  
ATOM   1809  CE  LYS A 123      -4.813   5.747  21.438  1.00  1.10           C  
ATOM   1810  NZ  LYS A 123      -5.409   4.888  20.388  1.00  1.10           N  
ATOM   1811  H   LYS A 123      -2.317  10.482  21.488  1.00  1.10           H  
ATOM   1812  HA  LYS A 123      -4.573   9.462  19.820  1.00  1.10           H  
ATOM   1813 1HB  LYS A 123      -4.514  10.196  22.762  1.00  1.10           H  
ATOM   1814 2HB  LYS A 123      -5.939   9.659  21.881  1.00  1.10           H  
ATOM   1815 1HG  LYS A 123      -3.406   8.011  22.232  1.00  1.10           H  
ATOM   1816 2HG  LYS A 123      -4.880   7.844  23.199  1.00  1.10           H  
ATOM   1817 1HD  LYS A 123      -6.161   7.364  21.098  1.00  1.10           H  
ATOM   1818 2HD  LYS A 123      -4.649   7.453  20.182  1.00  1.10           H  
ATOM   1819 1HE  LYS A 123      -3.737   5.582  21.459  1.00  1.10           H  
ATOM   1820 2HE  LYS A 123      -5.235   5.474  22.404  1.00  1.10           H  
ATOM   1821 1HZ  LYS A 123      -5.214   3.922  20.578  1.00  1.10           H  
ATOM   1822 2HZ  LYS A 123      -6.406   5.032  20.360  1.00  1.10           H  
ATOM   1823 3HZ  LYS A 123      -5.011   5.144  19.462  1.00  1.10           H  
ATOM   1824  N   ASN A 124      -3.896  12.443  20.004  1.00  1.02           N  
ATOM   1825  CA  ASN A 124      -4.325  13.804  19.721  1.00  1.02           C  
ATOM   1826  C   ASN A 124      -4.191  14.142  18.248  1.00  1.02           C  
ATOM   1827  O   ASN A 124      -5.101  14.717  17.653  1.00  1.02           O  
ATOM   1828  CB  ASN A 124      -3.523  14.795  20.542  1.00  1.02           C  
ATOM   1829  CG  ASN A 124      -3.764  14.665  22.028  1.00  1.02           C  
ATOM   1830  OD1 ASN A 124      -4.896  14.442  22.472  1.00  1.02           O  
ATOM   1831  ND2 ASN A 124      -2.721  14.814  22.807  1.00  1.02           N  
ATOM   1832  H   ASN A 124      -2.913  12.201  19.904  1.00  1.02           H  
ATOM   1833  HA  ASN A 124      -5.380  13.902  19.980  1.00  1.02           H  
ATOM   1834 1HB  ASN A 124      -2.457  14.646  20.343  1.00  1.02           H  
ATOM   1835 2HB  ASN A 124      -3.772  15.810  20.227  1.00  1.02           H  
ATOM   1836 1HD2 ASN A 124      -2.819  14.744  23.802  1.00  1.02           H  
ATOM   1837 2HD2 ASN A 124      -1.823  15.003  22.412  1.00  1.02           H  
ATOM   1838  N   TRP A 125      -3.054  13.775  17.661  1.00  0.92           N  
ATOM   1839  CA  TRP A 125      -2.759  14.102  16.269  1.00  0.92           C  
ATOM   1840  C   TRP A 125      -2.721  12.835  15.411  1.00  0.92           C  
ATOM   1841  O   TRP A 125      -2.318  11.770  15.875  1.00  0.92           O  
ATOM   1842  CB  TRP A 125      -1.461  14.927  16.214  1.00  0.92           C  
ATOM   1843  CG  TRP A 125      -1.665  16.370  16.770  1.00  0.92           C  
ATOM   1844  CD1 TRP A 125      -2.849  16.937  16.943  1.00  0.92           C  
ATOM   1845  CD2 TRP A 125      -0.705  17.372  17.203  1.00  0.92           C  
ATOM   1846  NE1 TRP A 125      -2.719  18.200  17.440  1.00  0.92           N  
ATOM   1847  CE2 TRP A 125      -1.425  18.484  17.594  1.00  0.92           C  
ATOM   1848  CE3 TRP A 125       0.631  17.408  17.277  1.00  0.92           C  
ATOM   1849  CZ2 TRP A 125      -0.813  19.635  18.052  1.00  0.92           C  
ATOM   1850  CZ3 TRP A 125       1.280  18.544  17.726  1.00  0.92           C  
ATOM   1851  CH2 TRP A 125       0.574  19.637  18.104  1.00  0.92           C  
ATOM   1852  H   TRP A 125      -2.352  13.271  18.200  1.00  0.92           H  
ATOM   1853  HA  TRP A 125      -3.559  14.735  15.885  1.00  0.92           H  
ATOM   1854 1HB  TRP A 125      -0.685  14.432  16.800  1.00  0.92           H  
ATOM   1855 2HB  TRP A 125      -1.105  14.990  15.189  1.00  0.92           H  
ATOM   1856  HD1 TRP A 125      -3.794  16.470  16.711  1.00  0.92           H  
ATOM   1857  HE1 TRP A 125      -3.525  18.786  17.626  1.00  0.92           H  
ATOM   1858  HE3 TRP A 125       1.161  16.554  16.990  1.00  0.92           H  
ATOM   1859  HZ2 TRP A 125      -1.386  20.514  18.361  1.00  0.92           H  
ATOM   1860  HZ3 TRP A 125       2.372  18.530  17.767  1.00  0.92           H  
ATOM   1861  HH2 TRP A 125       1.103  20.521  18.458  1.00  0.92           H  
ATOM   1862  N   THR A 126      -3.141  12.946  14.149  1.00  0.82           N  
ATOM   1863  CA  THR A 126      -3.194  11.770  13.274  1.00  0.82           C  
ATOM   1864  C   THR A 126      -1.928  11.589  12.458  1.00  0.82           C  
ATOM   1865  O   THR A 126      -1.558  12.471  11.676  1.00  0.82           O  
ATOM   1866  CB  THR A 126      -4.354  11.912  12.264  1.00  0.82           C  
ATOM   1867  OG1 THR A 126      -5.576  12.052  12.961  1.00  0.82           O  
ATOM   1868  CG2 THR A 126      -4.454  10.686  11.344  1.00  0.82           C  
ATOM   1869  H   THR A 126      -3.447  13.848  13.806  1.00  0.82           H  
ATOM   1870  HA  THR A 126      -3.345  10.879  13.887  1.00  0.82           H  
ATOM   1871  HB  THR A 126      -4.190  12.803  11.656  1.00  0.82           H  
ATOM   1872  HG1 THR A 126      -5.789  11.244  13.460  1.00  0.82           H  
ATOM   1873 1HG2 THR A 126      -5.282  10.817  10.642  1.00  0.82           H  
ATOM   1874 2HG2 THR A 126      -3.531  10.570  10.785  1.00  0.82           H  
ATOM   1875 3HG2 THR A 126      -4.628   9.788  11.941  1.00  0.82           H  
ATOM   1876  N   VAL A 127      -1.263  10.441  12.606  1.00  0.73           N  
ATOM   1877  CA  VAL A 127      -0.066  10.248  11.798  1.00  0.73           C  
ATOM   1878  C   VAL A 127      -0.567   9.838  10.449  1.00  0.73           C  
ATOM   1879  O   VAL A 127      -1.506   9.048  10.358  1.00  0.73           O  
ATOM   1880  CB  VAL A 127       0.869   9.152  12.346  1.00  0.73           C  
ATOM   1881  CG1 VAL A 127       0.253   7.896  12.174  1.00  0.73           C  
ATOM   1882  CG2 VAL A 127       2.227   9.183  11.631  1.00  0.73           C  
ATOM   1883  H   VAL A 127      -1.579   9.737  13.259  1.00  0.73           H  
ATOM   1884  HA  VAL A 127       0.488  11.166  11.710  1.00  0.73           H  
ATOM   1885  HB  VAL A 127       0.997   9.283  13.379  1.00  0.73           H  
ATOM   1886 1HG1 VAL A 127       0.903   7.128  12.584  1.00  0.73           H  
ATOM   1887 2HG1 VAL A 127      -0.692   7.918  12.696  1.00  0.73           H  
ATOM   1888 3HG1 VAL A 127       0.095   7.721  11.110  1.00  0.73           H  
ATOM   1889 1HG2 VAL A 127       2.866   8.401  12.036  1.00  0.73           H  
ATOM   1890 2HG2 VAL A 127       2.095   9.015  10.569  1.00  0.73           H  
ATOM   1891 3HG2 VAL A 127       2.699  10.146  11.780  1.00  0.73           H  
ATOM   1892  N   PHE A 128       0.041  10.346   9.410  1.00  0.67           N  
ATOM   1893  CA  PHE A 128      -0.358   9.949   8.088  1.00  0.67           C  
ATOM   1894  C   PHE A 128       0.769   9.429   7.258  1.00  0.67           C  
ATOM   1895  O   PHE A 128       0.528   8.875   6.193  1.00  0.67           O  
ATOM   1896  CB  PHE A 128      -1.032  11.065   7.353  1.00  0.67           C  
ATOM   1897  CG  PHE A 128      -0.188  12.299   7.100  1.00  0.67           C  
ATOM   1898  CD1 PHE A 128       0.707  12.366   6.068  1.00  0.67           C  
ATOM   1899  CD2 PHE A 128      -0.382  13.415   7.850  1.00  0.67           C  
ATOM   1900  CE1 PHE A 128       1.403  13.534   5.802  1.00  0.67           C  
ATOM   1901  CE2 PHE A 128       0.282  14.591   7.580  1.00  0.67           C  
ATOM   1902  CZ  PHE A 128       1.167  14.653   6.552  1.00  0.67           C  
ATOM   1903  H   PHE A 128       0.797  11.005   9.551  1.00  0.67           H  
ATOM   1904  HA  PHE A 128      -1.084   9.141   8.181  1.00  0.67           H  
ATOM   1905 1HB  PHE A 128      -1.395  10.698   6.391  1.00  0.67           H  
ATOM   1906 2HB  PHE A 128      -1.898  11.372   7.929  1.00  0.67           H  
ATOM   1907  HD1 PHE A 128       0.870  11.483   5.471  1.00  0.67           H  
ATOM   1908  HD2 PHE A 128      -1.091  13.365   8.665  1.00  0.67           H  
ATOM   1909  HE1 PHE A 128       2.122  13.572   4.989  1.00  0.67           H  
ATOM   1910  HE2 PHE A 128       0.093  15.469   8.185  1.00  0.67           H  
ATOM   1911  HZ  PHE A 128       1.695  15.580   6.338  1.00  0.67           H  
ATOM   1912  N   GLY A 129       1.990   9.556   7.737  1.00  0.62           N  
ATOM   1913  CA  GLY A 129       3.099   9.083   6.945  1.00  0.62           C  
ATOM   1914  C   GLY A 129       4.414   9.158   7.677  1.00  0.62           C  
ATOM   1915  O   GLY A 129       4.451   9.400   8.883  1.00  0.62           O  
ATOM   1916  H   GLY A 129       2.152  10.056   8.608  1.00  0.62           H  
ATOM   1917 1HA  GLY A 129       2.913   8.055   6.633  1.00  0.62           H  
ATOM   1918 2HA  GLY A 129       3.161   9.686   6.041  1.00  0.62           H  
ATOM   1919  N   ARG A 130       5.480   8.843   6.959  1.00  0.60           N  
ATOM   1920  CA  ARG A 130       6.828   8.851   7.510  1.00  0.60           C  
ATOM   1921  C   ARG A 130       7.834   9.429   6.535  1.00  0.60           C  
ATOM   1922  O   ARG A 130       7.779   9.151   5.334  1.00  0.60           O  
ATOM   1923  CB  ARG A 130       7.268   7.436   7.864  1.00  0.60           C  
ATOM   1924  CG  ARG A 130       6.502   6.763   8.990  1.00  0.60           C  
ATOM   1925  CD  ARG A 130       6.952   5.377   9.188  1.00  0.60           C  
ATOM   1926  NE  ARG A 130       6.228   4.735  10.250  1.00  0.60           N  
ATOM   1927  CZ  ARG A 130       6.637   4.705  11.521  1.00  0.60           C  
ATOM   1928  NH1 ARG A 130       7.761   5.256  11.882  1.00  0.60           N  
ATOM   1929  NH2 ARG A 130       5.924   4.121  12.448  1.00  0.60           N  
ATOM   1930  H   ARG A 130       5.322   8.611   5.981  1.00  0.60           H  
ATOM   1931  HA  ARG A 130       6.831   9.458   8.411  1.00  0.60           H  
ATOM   1932 1HB  ARG A 130       7.187   6.802   6.982  1.00  0.60           H  
ATOM   1933 2HB  ARG A 130       8.323   7.458   8.151  1.00  0.60           H  
ATOM   1934 1HG  ARG A 130       6.649   7.316   9.917  1.00  0.60           H  
ATOM   1935 2HG  ARG A 130       5.441   6.730   8.752  1.00  0.60           H  
ATOM   1936 1HD  ARG A 130       6.790   4.808   8.274  1.00  0.60           H  
ATOM   1937 2HD  ARG A 130       8.011   5.368   9.440  1.00  0.60           H  
ATOM   1938  HE  ARG A 130       5.335   4.309  10.041  1.00  0.60           H  
ATOM   1939 1HH1 ARG A 130       8.354   5.723  11.211  1.00  0.60           H  
ATOM   1940 2HH1 ARG A 130       8.006   5.196  12.861  1.00  0.60           H  
ATOM   1941 1HH2 ARG A 130       5.041   3.682  12.228  1.00  0.60           H  
ATOM   1942 2HH2 ARG A 130       6.289   4.138  13.399  1.00  0.60           H  
ATOM   1943  N   VAL A 131       8.820  10.149   7.045  1.00  0.60           N  
ATOM   1944  CA  VAL A 131       9.896  10.582   6.182  1.00  0.60           C  
ATOM   1945  C   VAL A 131      10.771   9.364   5.945  1.00  0.60           C  
ATOM   1946  O   VAL A 131      11.160   8.674   6.892  1.00  0.60           O  
ATOM   1947  CB  VAL A 131      10.721  11.733   6.805  1.00  0.60           C  
ATOM   1948  CG1 VAL A 131      11.891  12.080   5.900  1.00  0.60           C  
ATOM   1949  CG2 VAL A 131       9.855  12.942   6.978  1.00  0.60           C  
ATOM   1950  H   VAL A 131       8.807  10.411   8.023  1.00  0.60           H  
ATOM   1951  HA  VAL A 131       9.490  10.923   5.234  1.00  0.60           H  
ATOM   1952  HB  VAL A 131      11.114  11.416   7.762  1.00  0.60           H  
ATOM   1953 1HG1 VAL A 131      12.474  12.889   6.335  1.00  0.60           H  
ATOM   1954 2HG1 VAL A 131      12.525  11.210   5.769  1.00  0.60           H  
ATOM   1955 3HG1 VAL A 131      11.509  12.392   4.927  1.00  0.60           H  
ATOM   1956 1HG2 VAL A 131      10.448  13.731   7.408  1.00  0.60           H  
ATOM   1957 2HG2 VAL A 131       9.485  13.259   6.018  1.00  0.60           H  
ATOM   1958 3HG2 VAL A 131       9.023  12.705   7.634  1.00  0.60           H  
ATOM   1959  N   LEU A 132      11.027   9.083   4.680  1.00  0.61           N  
ATOM   1960  CA  LEU A 132      11.840   7.963   4.252  1.00  0.61           C  
ATOM   1961  C   LEU A 132      13.259   8.441   4.064  1.00  0.61           C  
ATOM   1962  O   LEU A 132      14.223   7.813   4.505  1.00  0.61           O  
ATOM   1963  CB  LEU A 132      11.377   7.461   2.881  1.00  0.61           C  
ATOM   1964  CG  LEU A 132       9.977   6.952   2.736  1.00  0.61           C  
ATOM   1965  CD1 LEU A 132       9.779   6.609   1.244  1.00  0.61           C  
ATOM   1966  CD2 LEU A 132       9.773   5.753   3.654  1.00  0.61           C  
ATOM   1967  H   LEU A 132      10.638   9.699   3.983  1.00  0.61           H  
ATOM   1968  HA  LEU A 132      11.808   7.174   5.001  1.00  0.61           H  
ATOM   1969 1HB  LEU A 132      11.483   8.284   2.171  1.00  0.61           H  
ATOM   1970 2HB  LEU A 132      12.050   6.666   2.567  1.00  0.61           H  
ATOM   1971  HG  LEU A 132       9.262   7.738   3.004  1.00  0.61           H  
ATOM   1972 1HD1 LEU A 132       8.799   6.245   1.051  1.00  0.61           H  
ATOM   1973 2HD1 LEU A 132       9.945   7.499   0.647  1.00  0.61           H  
ATOM   1974 3HD1 LEU A 132      10.499   5.846   0.958  1.00  0.61           H  
ATOM   1975 1HD2 LEU A 132       8.771   5.369   3.553  1.00  0.61           H  
ATOM   1976 2HD2 LEU A 132      10.484   4.970   3.392  1.00  0.61           H  
ATOM   1977 3HD2 LEU A 132       9.937   6.064   4.687  1.00  0.61           H  
ATOM   1978  N   GLU A 133      13.358   9.572   3.377  1.00  0.64           N  
ATOM   1979  CA  GLU A 133      14.635  10.166   3.018  1.00  0.64           C  
ATOM   1980  C   GLU A 133      14.553  11.664   3.233  1.00  0.64           C  
ATOM   1981  O   GLU A 133      13.461  12.235   3.231  1.00  0.64           O  
ATOM   1982  CB  GLU A 133      15.007   9.868   1.564  1.00  0.64           C  
ATOM   1983  CG  GLU A 133      15.069   8.387   1.184  1.00  0.64           C  
ATOM   1984  CD  GLU A 133      15.525   8.164  -0.241  1.00  0.64           C  
ATOM   1985  OE1 GLU A 133      15.876   9.121  -0.889  1.00  0.64           O  
ATOM   1986  OE2 GLU A 133      15.514   7.036  -0.679  1.00  0.64           O  
ATOM   1987  H   GLU A 133      12.490  10.028   3.092  1.00  0.64           H  
ATOM   1988  HA  GLU A 133      15.412   9.765   3.672  1.00  0.64           H  
ATOM   1989 1HB  GLU A 133      14.287  10.331   0.931  1.00  0.64           H  
ATOM   1990 2HB  GLU A 133      15.974  10.313   1.336  1.00  0.64           H  
ATOM   1991 1HG  GLU A 133      15.748   7.872   1.863  1.00  0.64           H  
ATOM   1992 2HG  GLU A 133      14.080   7.953   1.302  1.00  0.64           H  
ATOM   1993  N   GLY A 134      15.698  12.312   3.406  1.00  0.67           N  
ATOM   1994  CA  GLY A 134      15.688  13.761   3.567  1.00  0.67           C  
ATOM   1995  C   GLY A 134      15.600  14.188   5.022  1.00  0.67           C  
ATOM   1996  O   GLY A 134      15.485  15.376   5.329  1.00  0.67           O  
ATOM   1997  H   GLY A 134      16.572  11.806   3.395  1.00  0.67           H  
ATOM   1998 1HA  GLY A 134      16.580  14.186   3.106  1.00  0.67           H  
ATOM   1999 2HA  GLY A 134      14.843  14.164   3.027  1.00  0.67           H  
ATOM   2000  N   LYS A 135      15.782  13.233   5.931  1.00  0.70           N  
ATOM   2001  CA  LYS A 135      15.739  13.510   7.363  1.00  0.70           C  
ATOM   2002  C   LYS A 135      16.811  14.540   7.733  1.00  0.70           C  
ATOM   2003  O   LYS A 135      16.644  15.314   8.680  1.00  0.70           O  
ATOM   2004  CB  LYS A 135      15.918  12.212   8.145  1.00  0.70           C  
ATOM   2005  CG  LYS A 135      14.729  11.280   8.002  1.00  0.70           C  
ATOM   2006  CD  LYS A 135      14.897   9.992   8.765  1.00  0.70           C  
ATOM   2007  CE  LYS A 135      13.706   9.092   8.525  1.00  0.70           C  
ATOM   2008  NZ  LYS A 135      13.816   7.800   9.237  1.00  0.70           N  
ATOM   2009  H   LYS A 135      15.902  12.281   5.618  1.00  0.70           H  
ATOM   2010  HA  LYS A 135      14.763  13.930   7.608  1.00  0.70           H  
ATOM   2011 1HB  LYS A 135      16.811  11.692   7.798  1.00  0.70           H  
ATOM   2012 2HB  LYS A 135      16.054  12.436   9.203  1.00  0.70           H  
ATOM   2013 1HG  LYS A 135      13.828  11.783   8.353  1.00  0.70           H  
ATOM   2014 2HG  LYS A 135      14.599  11.037   6.947  1.00  0.70           H  
ATOM   2015 1HD  LYS A 135      15.803   9.483   8.437  1.00  0.70           H  
ATOM   2016 2HD  LYS A 135      14.975  10.201   9.832  1.00  0.70           H  
ATOM   2017 1HE  LYS A 135      12.804   9.603   8.857  1.00  0.70           H  
ATOM   2018 2HE  LYS A 135      13.628   8.897   7.454  1.00  0.70           H  
ATOM   2019 1HZ  LYS A 135      12.993   7.247   9.032  1.00  0.70           H  
ATOM   2020 2HZ  LYS A 135      14.639   7.312   8.922  1.00  0.70           H  
ATOM   2021 3HZ  LYS A 135      13.880   7.960  10.233  1.00  0.70           H  
ATOM   2022  N   SER A 136      17.912  14.559   6.969  1.00  0.73           N  
ATOM   2023  CA  SER A 136      18.975  15.534   7.169  1.00  0.73           C  
ATOM   2024  C   SER A 136      18.433  16.940   6.888  1.00  0.73           C  
ATOM   2025  O   SER A 136      18.820  17.906   7.547  1.00  0.73           O  
ATOM   2026  CB  SER A 136      20.154  15.241   6.258  1.00  0.73           C  
ATOM   2027  OG  SER A 136      20.768  14.024   6.596  1.00  0.73           O  
ATOM   2028  H   SER A 136      17.997  13.885   6.224  1.00  0.73           H  
ATOM   2029  HA  SER A 136      19.307  15.486   8.207  1.00  0.73           H  
ATOM   2030 1HB  SER A 136      19.814  15.207   5.224  1.00  0.73           H  
ATOM   2031 2HB  SER A 136      20.879  16.050   6.336  1.00  0.73           H  
ATOM   2032  HG  SER A 136      21.519  13.933   6.003  1.00  0.73           H  
ATOM   2033  N   GLY A 137      17.559  17.056   5.875  1.00  0.76           N  
ATOM   2034  CA  GLY A 137      16.954  18.324   5.488  1.00  0.76           C  
ATOM   2035  C   GLY A 137      16.068  18.788   6.626  1.00  0.76           C  
ATOM   2036  O   GLY A 137      16.131  19.942   7.048  1.00  0.76           O  
ATOM   2037  H   GLY A 137      17.238  16.230   5.391  1.00  0.76           H  
ATOM   2038 1HA  GLY A 137      17.726  19.065   5.275  1.00  0.76           H  
ATOM   2039 2HA  GLY A 137      16.362  18.189   4.582  1.00  0.76           H  
ATOM   2040  N   VAL A 138      15.290  17.848   7.172  1.00  0.77           N  
ATOM   2041  CA  VAL A 138      14.364  18.151   8.260  1.00  0.77           C  
ATOM   2042  C   VAL A 138      15.162  18.614   9.480  1.00  0.77           C  
ATOM   2043  O   VAL A 138      14.809  19.601  10.132  1.00  0.77           O  
ATOM   2044  CB  VAL A 138      13.539  16.915   8.666  1.00  0.77           C  
ATOM   2045  CG1 VAL A 138      12.716  17.252   9.869  1.00  0.77           C  
ATOM   2046  CG2 VAL A 138      12.676  16.445   7.533  1.00  0.77           C  
ATOM   2047  H   VAL A 138      15.324  16.910   6.767  1.00  0.77           H  
ATOM   2048  HA  VAL A 138      13.693  18.950   7.943  1.00  0.77           H  
ATOM   2049  HB  VAL A 138      14.221  16.119   8.951  1.00  0.77           H  
ATOM   2050 1HG1 VAL A 138      12.155  16.373  10.185  1.00  0.77           H  
ATOM   2051 2HG1 VAL A 138      13.377  17.571  10.673  1.00  0.77           H  
ATOM   2052 3HG1 VAL A 138      12.023  18.056   9.630  1.00  0.77           H  
ATOM   2053 1HG2 VAL A 138      12.117  15.567   7.838  1.00  0.77           H  
ATOM   2054 2HG2 VAL A 138      11.998  17.233   7.274  1.00  0.77           H  
ATOM   2055 3HG2 VAL A 138      13.306  16.193   6.682  1.00  0.77           H  
ATOM   2056  N   SER A 139      16.258  17.900   9.769  1.00  0.78           N  
ATOM   2057  CA  SER A 139      17.142  18.236  10.874  1.00  0.78           C  
ATOM   2058  C   SER A 139      17.754  19.618  10.658  1.00  0.78           C  
ATOM   2059  O   SER A 139      17.876  20.406  11.604  1.00  0.78           O  
ATOM   2060  CB  SER A 139      18.239  17.198  10.998  1.00  0.78           C  
ATOM   2061  OG  SER A 139      17.705  15.944  11.338  1.00  0.78           O  
ATOM   2062  H   SER A 139      16.476  17.079   9.210  1.00  0.78           H  
ATOM   2063  HA  SER A 139      16.559  18.249  11.795  1.00  0.78           H  
ATOM   2064 1HB  SER A 139      18.777  17.124  10.058  1.00  0.78           H  
ATOM   2065 2HB  SER A 139      18.950  17.512  11.758  1.00  0.78           H  
ATOM   2066  HG  SER A 139      17.168  15.671  10.563  1.00  0.78           H  
ATOM   2067  N   ASP A 140      18.119  19.941   9.412  1.00  0.77           N  
ATOM   2068  CA  ASP A 140      18.679  21.252   9.160  1.00  0.77           C  
ATOM   2069  C   ASP A 140      17.612  22.297   9.436  1.00  0.77           C  
ATOM   2070  O   ASP A 140      17.904  23.311  10.064  1.00  0.77           O  
ATOM   2071  CB  ASP A 140      19.172  21.403   7.712  1.00  0.77           C  
ATOM   2072  CG  ASP A 140      20.039  22.679   7.505  1.00  0.77           C  
ATOM   2073  OD1 ASP A 140      21.109  22.732   8.070  1.00  0.77           O  
ATOM   2074  OD2 ASP A 140      19.629  23.585   6.795  1.00  0.77           O  
ATOM   2075  H   ASP A 140      18.046  19.266   8.653  1.00  0.77           H  
ATOM   2076  HA  ASP A 140      19.516  21.417   9.837  1.00  0.77           H  
ATOM   2077 1HB  ASP A 140      19.747  20.520   7.428  1.00  0.77           H  
ATOM   2078 2HB  ASP A 140      18.308  21.453   7.043  1.00  0.77           H  
ATOM   2079  N   LEU A 141      16.351  22.025   9.057  1.00  0.76           N  
ATOM   2080  CA  LEU A 141      15.304  23.010   9.287  1.00  0.76           C  
ATOM   2081  C   LEU A 141      15.153  23.237  10.774  1.00  0.76           C  
ATOM   2082  O   LEU A 141      15.050  24.373  11.229  1.00  0.76           O  
ATOM   2083  CB  LEU A 141      13.959  22.545   8.737  1.00  0.76           C  
ATOM   2084  CG  LEU A 141      13.865  22.413   7.267  1.00  0.76           C  
ATOM   2085  CD1 LEU A 141      12.461  21.880   6.933  1.00  0.76           C  
ATOM   2086  CD2 LEU A 141      14.234  23.724   6.647  1.00  0.76           C  
ATOM   2087  H   LEU A 141      16.151  21.164   8.548  1.00  0.76           H  
ATOM   2088  HA  LEU A 141      15.578  23.946   8.812  1.00  0.76           H  
ATOM   2089 1HB  LEU A 141      13.740  21.576   9.154  1.00  0.76           H  
ATOM   2090 2HB  LEU A 141      13.187  23.239   9.063  1.00  0.76           H  
ATOM   2091  HG  LEU A 141      14.558  21.675   6.921  1.00  0.76           H  
ATOM   2092 1HD1 LEU A 141      12.368  21.728   5.873  1.00  0.76           H  
ATOM   2093 2HD1 LEU A 141      12.313  20.926   7.439  1.00  0.76           H  
ATOM   2094 3HD1 LEU A 141      11.708  22.592   7.272  1.00  0.76           H  
ATOM   2095 1HD2 LEU A 141      14.177  23.672   5.578  1.00  0.76           H  
ATOM   2096 2HD2 LEU A 141      13.581  24.446   6.995  1.00  0.76           H  
ATOM   2097 3HD2 LEU A 141      15.251  23.990   6.940  1.00  0.76           H  
ATOM   2098  N   GLN A 142      15.239  22.154  11.544  1.00  0.75           N  
ATOM   2099  CA  GLN A 142      15.134  22.211  12.993  1.00  0.75           C  
ATOM   2100  C   GLN A 142      16.161  23.158  13.593  1.00  0.75           C  
ATOM   2101  O   GLN A 142      15.846  23.991  14.453  1.00  0.75           O  
ATOM   2102  CB  GLN A 142      15.329  20.829  13.584  1.00  0.75           C  
ATOM   2103  CG  GLN A 142      15.245  20.796  15.023  1.00  0.75           C  
ATOM   2104  CD  GLN A 142      15.479  19.445  15.616  1.00  0.75           C  
ATOM   2105  OE1 GLN A 142      14.526  18.760  15.958  1.00  0.75           O  
ATOM   2106  NE2 GLN A 142      16.733  19.049  15.750  1.00  0.75           N  
ATOM   2107  H   GLN A 142      15.332  21.244  11.092  1.00  0.75           H  
ATOM   2108  HA  GLN A 142      14.149  22.547  13.255  1.00  0.75           H  
ATOM   2109 1HB  GLN A 142      14.612  20.147  13.149  1.00  0.75           H  
ATOM   2110 2HB  GLN A 142      16.303  20.464  13.341  1.00  0.75           H  
ATOM   2111 1HG  GLN A 142      16.019  21.461  15.397  1.00  0.75           H  
ATOM   2112 2HG  GLN A 142      14.252  21.143  15.320  1.00  0.75           H  
ATOM   2113 1HE2 GLN A 142      16.942  18.147  16.137  1.00  0.75           H  
ATOM   2114 2HE2 GLN A 142      17.483  19.645  15.448  1.00  0.75           H  
ATOM   2115  N   GLY A 143      17.380  23.073  13.067  1.00  0.75           N  
ATOM   2116  CA  GLY A 143      18.512  23.872  13.504  1.00  0.75           C  
ATOM   2117  C   GLY A 143      18.383  25.361  13.178  1.00  0.75           C  
ATOM   2118  O   GLY A 143      19.183  26.167  13.659  1.00  0.75           O  
ATOM   2119  H   GLY A 143      17.543  22.363  12.348  1.00  0.75           H  
ATOM   2120 1HA  GLY A 143      18.643  23.745  14.578  1.00  0.75           H  
ATOM   2121 2HA  GLY A 143      19.411  23.483  13.027  1.00  0.75           H  
ATOM   2122  N   HIS A 144      17.388  25.736  12.369  1.00  0.76           N  
ATOM   2123  CA  HIS A 144      17.190  27.127  12.024  1.00  0.76           C  
ATOM   2124  C   HIS A 144      16.063  27.760  12.824  1.00  0.76           C  
ATOM   2125  O   HIS A 144      15.706  28.915  12.551  1.00  0.76           O  
ATOM   2126  CB  HIS A 144      16.893  27.288  10.533  1.00  0.76           C  
ATOM   2127  CG  HIS A 144      18.043  26.884   9.649  1.00  0.76           C  
ATOM   2128  ND1 HIS A 144      19.249  27.563   9.619  1.00  0.76           N  
ATOM   2129  CD2 HIS A 144      18.154  25.891   8.747  1.00  0.76           C  
ATOM   2130  CE1 HIS A 144      20.054  26.970   8.744  1.00  0.76           C  
ATOM   2131  NE2 HIS A 144      19.405  25.955   8.210  1.00  0.76           N  
ATOM   2132  H   HIS A 144      16.735  25.051  11.992  1.00  0.76           H  
ATOM   2133  HA  HIS A 144      18.097  27.686  12.243  1.00  0.76           H  
ATOM   2134 1HB  HIS A 144      16.044  26.651  10.279  1.00  0.76           H  
ATOM   2135 2HB  HIS A 144      16.615  28.313  10.312  1.00  0.76           H  
ATOM   2136  HD2 HIS A 144      17.404  25.167   8.488  1.00  0.76           H  
ATOM   2137  HE1 HIS A 144      21.073  27.267   8.507  1.00  0.76           H  
ATOM   2138  HE2 HIS A 144      19.735  25.272   7.498  1.00  0.76           H  
ATOM   2139  N   GLY A 145      15.491  27.020  13.782  1.00  0.77           N  
ATOM   2140  CA  GLY A 145      14.432  27.573  14.620  1.00  0.77           C  
ATOM   2141  C   GLY A 145      14.986  28.231  15.878  1.00  0.77           C  
ATOM   2142  O   GLY A 145      16.056  27.861  16.366  1.00  0.77           O  
ATOM   2143  H   GLY A 145      15.795  26.056  13.948  1.00  0.77           H  
ATOM   2144 1HA  GLY A 145      13.858  28.294  14.064  1.00  0.77           H  
ATOM   2145 2HA  GLY A 145      13.746  26.780  14.907  1.00  0.77           H  
ATOM   2146  N   SER A 146      14.246  29.196  16.421  1.00  0.79           N  
ATOM   2147  CA  SER A 146      14.589  29.800  17.703  1.00  0.79           C  
ATOM   2148  C   SER A 146      13.964  28.995  18.831  1.00  0.79           C  
ATOM   2149  O   SER A 146      13.061  28.193  18.599  1.00  0.79           O  
ATOM   2150  CB  SER A 146      14.098  31.230  17.772  1.00  0.79           C  
ATOM   2151  OG  SER A 146      12.699  31.268  17.746  1.00  0.79           O  
ATOM   2152  H   SER A 146      13.400  29.520  15.950  1.00  0.79           H  
ATOM   2153  HA  SER A 146      15.673  29.787  17.821  1.00  0.79           H  
ATOM   2154 1HB  SER A 146      14.463  31.701  18.681  1.00  0.79           H  
ATOM   2155 2HB  SER A 146      14.493  31.791  16.926  1.00  0.79           H  
ATOM   2156  HG  SER A 146      12.462  30.931  16.848  1.00  0.79           H  
ATOM   2157  N   GLY A 147      14.371  29.263  20.069  1.00  0.80           N  
ATOM   2158  CA  GLY A 147      13.783  28.585  21.227  1.00  0.80           C  
ATOM   2159  C   GLY A 147      12.282  28.866  21.399  1.00  0.80           C  
ATOM   2160  O   GLY A 147      11.578  28.110  22.066  1.00  0.80           O  
ATOM   2161  H   GLY A 147      15.114  29.932  20.212  1.00  0.80           H  
ATOM   2162 1HA  GLY A 147      13.940  27.511  21.124  1.00  0.80           H  
ATOM   2163 2HA  GLY A 147      14.313  28.893  22.128  1.00  0.80           H  
ATOM   2164  N   SER A 148      11.799  29.960  20.796  1.00  0.80           N  
ATOM   2165  CA  SER A 148      10.393  30.355  20.865  1.00  0.80           C  
ATOM   2166  C   SER A 148       9.524  29.581  19.883  1.00  0.80           C  
ATOM   2167  O   SER A 148       8.296  29.680  19.909  1.00  0.80           O  
ATOM   2168  CB  SER A 148      10.243  31.816  20.508  1.00  0.80           C  
ATOM   2169  OG  SER A 148      10.465  32.026  19.114  1.00  0.80           O  
ATOM   2170  H   SER A 148      12.436  30.532  20.260  1.00  0.80           H  
ATOM   2171  HA  SER A 148      10.028  30.174  21.876  1.00  0.80           H  
ATOM   2172 1HB  SER A 148       9.242  32.152  20.774  1.00  0.80           H  
ATOM   2173 2HB  SER A 148      10.952  32.407  21.084  1.00  0.80           H  
ATOM   2174  HG  SER A 148      11.394  31.781  18.917  1.00  0.80           H  
ATOM   2175  N   GLY A 149      10.166  28.878  18.964  1.00  0.79           N  
ATOM   2176  CA  GLY A 149       9.500  28.165  17.895  1.00  0.79           C  
ATOM   2177  C   GLY A 149       9.437  28.994  16.604  1.00  0.79           C  
ATOM   2178  O   GLY A 149       9.183  28.469  15.520  1.00  0.79           O  
ATOM   2179  H   GLY A 149      11.181  28.806  19.001  1.00  0.79           H  
ATOM   2180 1HA  GLY A 149      10.038  27.244  17.713  1.00  0.79           H  
ATOM   2181 2HA  GLY A 149       8.497  27.889  18.211  1.00  0.79           H  
ATOM   2182  N   SER A 150       9.663  30.299  16.673  1.00  0.77           N  
ATOM   2183  CA  SER A 150       9.632  31.041  15.417  1.00  0.77           C  
ATOM   2184  C   SER A 150      10.913  30.680  14.643  1.00  0.77           C  
ATOM   2185  O   SER A 150      11.963  30.581  15.283  1.00  0.77           O  
ATOM   2186  CB  SER A 150       9.571  32.533  15.688  1.00  0.77           C  
ATOM   2187  OG  SER A 150       9.610  33.279  14.493  1.00  0.77           O  
ATOM   2188  H   SER A 150       9.858  30.767  17.561  1.00  0.77           H  
ATOM   2189  HA  SER A 150       8.738  30.757  14.871  1.00  0.77           H  
ATOM   2190 1HB  SER A 150       8.660  32.765  16.237  1.00  0.77           H  
ATOM   2191 2HB  SER A 150      10.413  32.815  16.321  1.00  0.77           H  
ATOM   2192  HG  SER A 150      10.430  33.014  14.031  1.00  0.77           H  
ATOM   2193  N   PRO A 151      10.881  30.437  13.315  1.00  0.74           N  
ATOM   2194  CA  PRO A 151      12.052  30.271  12.469  1.00  0.74           C  
ATOM   2195  C   PRO A 151      12.912  31.522  12.543  1.00  0.74           C  
ATOM   2196  O   PRO A 151      12.374  32.630  12.577  1.00  0.74           O  
ATOM   2197  CB  PRO A 151      11.445  30.089  11.070  1.00  0.74           C  
ATOM   2198  CG  PRO A 151      10.063  29.531  11.336  1.00  0.74           C  
ATOM   2199  CD  PRO A 151       9.611  30.204  12.622  1.00  0.74           C  
ATOM   2200  HA  PRO A 151      12.607  29.381  12.760  1.00  0.74           H  
ATOM   2201 1HB  PRO A 151      11.418  31.054  10.543  1.00  0.74           H  
ATOM   2202 2HB  PRO A 151      12.071  29.422  10.468  1.00  0.74           H  
ATOM   2203 1HG  PRO A 151       9.389  29.747  10.488  1.00  0.74           H  
ATOM   2204 2HG  PRO A 151      10.099  28.440  11.427  1.00  0.74           H  
ATOM   2205 1HD  PRO A 151       9.074  31.143  12.424  1.00  0.74           H  
ATOM   2206 2HD  PRO A 151       9.009  29.484  13.163  1.00  0.74           H  
ATOM   2207  N   SER A 152      14.235  31.363  12.521  1.00  0.70           N  
ATOM   2208  CA  SER A 152      15.135  32.519  12.492  1.00  0.70           C  
ATOM   2209  C   SER A 152      15.384  32.998  11.053  1.00  0.70           C  
ATOM   2210  O   SER A 152      16.000  34.040  10.827  1.00  0.70           O  
ATOM   2211  CB  SER A 152      16.437  32.189  13.207  1.00  0.70           C  
ATOM   2212  OG  SER A 152      17.155  31.192  12.551  1.00  0.70           O  
ATOM   2213  H   SER A 152      14.648  30.429  12.531  1.00  0.70           H  
ATOM   2214  HA  SER A 152      14.659  33.335  13.035  1.00  0.70           H  
ATOM   2215 1HB  SER A 152      17.046  33.088  13.277  1.00  0.70           H  
ATOM   2216 2HB  SER A 152      16.212  31.863  14.222  1.00  0.70           H  
ATOM   2217  HG  SER A 152      16.572  30.407  12.538  1.00  0.70           H  
ATOM   2218  N   HIS A 153      14.903  32.204  10.097  1.00  0.67           N  
ATOM   2219  CA  HIS A 153      15.066  32.411   8.660  1.00  0.67           C  
ATOM   2220  C   HIS A 153      13.765  32.114   7.927  1.00  0.67           C  
ATOM   2221  O   HIS A 153      12.882  31.450   8.472  1.00  0.67           O  
ATOM   2222  CB  HIS A 153      16.155  31.505   8.115  1.00  0.67           C  
ATOM   2223  CG  HIS A 153      17.533  31.772   8.675  1.00  0.67           C  
ATOM   2224  ND1 HIS A 153      18.318  32.820   8.248  1.00  0.67           N  
ATOM   2225  CD2 HIS A 153      18.254  31.126   9.620  1.00  0.67           C  
ATOM   2226  CE1 HIS A 153      19.461  32.813   8.917  1.00  0.67           C  
ATOM   2227  NE2 HIS A 153      19.447  31.795   9.752  1.00  0.67           N  
ATOM   2228  H   HIS A 153      14.396  31.389  10.402  1.00  0.67           H  
ATOM   2229  HA  HIS A 153      15.339  33.447   8.459  1.00  0.67           H  
ATOM   2230 1HB  HIS A 153      15.880  30.485   8.364  1.00  0.67           H  
ATOM   2231 2HB  HIS A 153      16.183  31.580   7.038  1.00  0.67           H  
ATOM   2232  HD2 HIS A 153      17.951  30.245  10.179  1.00  0.67           H  
ATOM   2233  HE1 HIS A 153      20.274  33.527   8.796  1.00  0.67           H  
ATOM   2234  HE2 HIS A 153      20.187  31.541  10.391  1.00  0.67           H  
ATOM   2235  N   LYS A 154      13.635  32.580   6.687  1.00  0.65           N  
ATOM   2236  CA  LYS A 154      12.419  32.274   5.933  1.00  0.65           C  
ATOM   2237  C   LYS A 154      12.508  30.904   5.289  1.00  0.65           C  
ATOM   2238  O   LYS A 154      13.338  30.678   4.411  1.00  0.65           O  
ATOM   2239  CB  LYS A 154      12.169  33.322   4.854  1.00  0.65           C  
ATOM   2240  CG  LYS A 154      10.867  33.134   4.081  1.00  0.65           C  
ATOM   2241  CD  LYS A 154      10.649  34.265   3.078  1.00  0.65           C  
ATOM   2242  CE  LYS A 154       9.360  34.073   2.292  1.00  0.65           C  
ATOM   2243  NZ  LYS A 154       9.131  35.182   1.323  1.00  0.65           N  
ATOM   2244  H   LYS A 154      14.391  33.108   6.248  1.00  0.65           H  
ATOM   2245  HA  LYS A 154      11.572  32.269   6.621  1.00  0.65           H  
ATOM   2246 1HB  LYS A 154      12.149  34.313   5.307  1.00  0.65           H  
ATOM   2247 2HB  LYS A 154      12.992  33.308   4.139  1.00  0.65           H  
ATOM   2248 1HG  LYS A 154      10.907  32.187   3.545  1.00  0.65           H  
ATOM   2249 2HG  LYS A 154      10.030  33.101   4.777  1.00  0.65           H  
ATOM   2250 1HD  LYS A 154      10.603  35.217   3.609  1.00  0.65           H  
ATOM   2251 2HD  LYS A 154      11.487  34.298   2.382  1.00  0.65           H  
ATOM   2252 1HE  LYS A 154       9.416  33.134   1.745  1.00  0.65           H  
ATOM   2253 2HE  LYS A 154       8.521  34.029   2.985  1.00  0.65           H  
ATOM   2254 1HZ  LYS A 154       8.270  35.019   0.821  1.00  0.65           H  
ATOM   2255 2HZ  LYS A 154       9.068  36.058   1.822  1.00  0.65           H  
ATOM   2256 3HZ  LYS A 154       9.899  35.223   0.668  1.00  0.65           H  
ATOM   2257  N   ILE A 155      11.650  29.994   5.726  1.00  0.63           N  
ATOM   2258  CA  ILE A 155      11.658  28.615   5.246  1.00  0.63           C  
ATOM   2259  C   ILE A 155      10.378  28.256   4.513  1.00  0.63           C  
ATOM   2260  O   ILE A 155       9.283  28.420   5.063  1.00  0.63           O  
ATOM   2261  CB  ILE A 155      11.904  27.673   6.425  1.00  0.63           C  
ATOM   2262  CG1 ILE A 155      13.325  27.992   7.009  1.00  0.63           C  
ATOM   2263  CG2 ILE A 155      11.748  26.264   5.982  1.00  0.63           C  
ATOM   2264  CD1 ILE A 155      13.654  27.394   8.318  1.00  0.63           C  
ATOM   2265  H   ILE A 155      10.989  30.257   6.446  1.00  0.63           H  
ATOM   2266  HA  ILE A 155      12.482  28.500   4.549  1.00  0.63           H  
ATOM   2267  HB  ILE A 155      11.170  27.885   7.204  1.00  0.63           H  
ATOM   2268 1HG1 ILE A 155      14.058  27.644   6.288  1.00  0.63           H  
ATOM   2269 2HG1 ILE A 155      13.430  29.063   7.119  1.00  0.63           H  
ATOM   2270 1HG2 ILE A 155      11.873  25.623   6.827  1.00  0.63           H  
ATOM   2271 2HG2 ILE A 155      10.762  26.130   5.582  1.00  0.63           H  
ATOM   2272 3HG2 ILE A 155      12.484  26.038   5.206  1.00  0.63           H  
ATOM   2273 1HD1 ILE A 155      14.657  27.691   8.601  1.00  0.63           H  
ATOM   2274 2HD1 ILE A 155      12.954  27.767   9.041  1.00  0.63           H  
ATOM   2275 3HD1 ILE A 155      13.596  26.319   8.270  1.00  0.63           H  
ATOM   2276  N   THR A 156      10.527  27.806   3.257  1.00  0.61           N  
ATOM   2277  CA  THR A 156       9.377  27.493   2.406  1.00  0.61           C  
ATOM   2278  C   THR A 156       9.446  26.193   1.625  1.00  0.61           C  
ATOM   2279  O   THR A 156      10.520  25.651   1.367  1.00  0.61           O  
ATOM   2280  CB  THR A 156       9.120  28.651   1.392  1.00  0.61           C  
ATOM   2281  OG1 THR A 156      10.241  28.792   0.504  1.00  0.61           O  
ATOM   2282  CG2 THR A 156       8.894  29.997   2.088  1.00  0.61           C  
ATOM   2283  H   THR A 156      11.477  27.676   2.901  1.00  0.61           H  
ATOM   2284  HA  THR A 156       8.523  27.373   3.038  1.00  0.61           H  
ATOM   2285  HB  THR A 156       8.230  28.407   0.803  1.00  0.61           H  
ATOM   2286  HG1 THR A 156      10.389  27.966   0.012  1.00  0.61           H  
ATOM   2287 1HG2 THR A 156       8.714  30.756   1.332  1.00  0.61           H  
ATOM   2288 2HG2 THR A 156       8.043  29.947   2.740  1.00  0.61           H  
ATOM   2289 3HG2 THR A 156       9.773  30.265   2.659  1.00  0.61           H  
ATOM   2290  N   ILE A 157       8.273  25.731   1.179  1.00  0.60           N  
ATOM   2291  CA  ILE A 157       8.210  24.574   0.289  1.00  0.60           C  
ATOM   2292  C   ILE A 157       8.172  25.087  -1.152  1.00  0.60           C  
ATOM   2293  O   ILE A 157       7.207  25.719  -1.582  1.00  0.60           O  
ATOM   2294  CB  ILE A 157       6.962  23.696   0.571  1.00  0.60           C  
ATOM   2295  CG1 ILE A 157       6.970  23.195   2.021  1.00  0.60           C  
ATOM   2296  CG2 ILE A 157       6.940  22.489  -0.411  1.00  0.60           C  
ATOM   2297  CD1 ILE A 157       5.686  22.507   2.416  1.00  0.60           C  
ATOM   2298  H   ILE A 157       7.410  26.199   1.470  1.00  0.60           H  
ATOM   2299  HA  ILE A 157       9.102  23.966   0.418  1.00  0.60           H  
ATOM   2300  HB  ILE A 157       6.057  24.294   0.433  1.00  0.60           H  
ATOM   2301 1HG1 ILE A 157       7.784  22.495   2.151  1.00  0.60           H  
ATOM   2302 2HG1 ILE A 157       7.125  24.047   2.691  1.00  0.60           H  
ATOM   2303 1HG2 ILE A 157       6.060  21.882  -0.219  1.00  0.60           H  
ATOM   2304 2HG2 ILE A 157       6.911  22.852  -1.440  1.00  0.60           H  
ATOM   2305 3HG2 ILE A 157       7.841  21.883  -0.271  1.00  0.60           H  
ATOM   2306 1HD1 ILE A 157       5.749  22.176   3.451  1.00  0.60           H  
ATOM   2307 2HD1 ILE A 157       4.852  23.208   2.305  1.00  0.60           H  
ATOM   2308 3HD1 ILE A 157       5.534  21.652   1.770  1.00  0.60           H  
ATOM   2309  N   ASP A 158       9.245  24.856  -1.894  1.00  0.60           N  
ATOM   2310  CA  ASP A 158       9.362  25.387  -3.253  1.00  0.60           C  
ATOM   2311  C   ASP A 158       8.558  24.594  -4.265  1.00  0.60           C  
ATOM   2312  O   ASP A 158       8.044  25.144  -5.239  1.00  0.60           O  
ATOM   2313  CB  ASP A 158      10.802  25.364  -3.758  1.00  0.60           C  
ATOM   2314  CG  ASP A 158      11.787  26.286  -3.068  1.00  0.60           C  
ATOM   2315  OD1 ASP A 158      11.409  27.147  -2.299  1.00  0.60           O  
ATOM   2316  OD2 ASP A 158      12.947  26.139  -3.361  1.00  0.60           O  
ATOM   2317  H   ASP A 158       9.989  24.284  -1.503  1.00  0.60           H  
ATOM   2318  HA  ASP A 158       8.997  26.414  -3.253  1.00  0.60           H  
ATOM   2319 1HB  ASP A 158      11.179  24.344  -3.664  1.00  0.60           H  
ATOM   2320 2HB  ASP A 158      10.803  25.599  -4.822  1.00  0.60           H  
ATOM   2321  N   ASP A 159       8.513  23.288  -4.046  1.00  0.61           N  
ATOM   2322  CA  ASP A 159       7.902  22.354  -4.995  1.00  0.61           C  
ATOM   2323  C   ASP A 159       7.413  21.118  -4.270  1.00  0.61           C  
ATOM   2324  O   ASP A 159       8.067  20.623  -3.351  1.00  0.61           O  
ATOM   2325  CB  ASP A 159       8.940  21.974  -6.076  1.00  0.61           C  
ATOM   2326  CG  ASP A 159       8.427  21.233  -7.327  1.00  0.61           C  
ATOM   2327  OD1 ASP A 159       8.328  20.028  -7.280  1.00  0.61           O  
ATOM   2328  OD2 ASP A 159       8.192  21.879  -8.325  1.00  0.61           O  
ATOM   2329  H   ASP A 159       8.967  22.944  -3.197  1.00  0.61           H  
ATOM   2330  HA  ASP A 159       7.046  22.837  -5.470  1.00  0.61           H  
ATOM   2331 1HB  ASP A 159       9.437  22.884  -6.415  1.00  0.61           H  
ATOM   2332 2HB  ASP A 159       9.699  21.349  -5.625  1.00  0.61           H  
ATOM   2333  N   ALA A 160       6.263  20.598  -4.665  1.00  0.66           N  
ATOM   2334  CA  ALA A 160       5.780  19.395  -4.000  1.00  0.66           C  
ATOM   2335  C   ALA A 160       4.982  18.489  -4.931  1.00  0.66           C  
ATOM   2336  O   ALA A 160       4.395  18.931  -5.918  1.00  0.66           O  
ATOM   2337  CB  ALA A 160       4.926  19.796  -2.796  1.00  0.66           C  
ATOM   2338  H   ALA A 160       5.720  21.045  -5.416  1.00  0.66           H  
ATOM   2339  HA  ALA A 160       6.641  18.830  -3.661  1.00  0.66           H  
ATOM   2340 1HB  ALA A 160       4.588  18.906  -2.292  1.00  0.66           H  
ATOM   2341 2HB  ALA A 160       5.518  20.400  -2.118  1.00  0.66           H  
ATOM   2342 3HB  ALA A 160       4.073  20.369  -3.129  1.00  0.66           H  
ATOM   2343  N   GLY A 161       4.959  17.199  -4.611  1.00  0.75           N  
ATOM   2344  CA  GLY A 161       4.101  16.296  -5.369  1.00  0.75           C  
ATOM   2345  C   GLY A 161       4.516  14.838  -5.316  1.00  0.75           C  
ATOM   2346  O   GLY A 161       5.531  14.471  -4.726  1.00  0.75           O  
ATOM   2347  H   GLY A 161       5.539  16.874  -3.835  1.00  0.75           H  
ATOM   2348 1HA  GLY A 161       3.081  16.388  -4.994  1.00  0.75           H  
ATOM   2349 2HA  GLY A 161       4.075  16.620  -6.409  1.00  0.75           H  
ATOM   2350  N   ILE A 162       3.724  14.007  -5.961  1.00  0.89           N  
ATOM   2351  CA  ILE A 162       3.932  12.567  -5.975  1.00  0.89           C  
ATOM   2352  C   ILE A 162       5.206  12.172  -6.720  1.00  0.89           C  
ATOM   2353  O   ILE A 162       5.477  12.671  -7.812  1.00  0.89           O  
ATOM   2354  CB  ILE A 162       2.719  11.873  -6.600  1.00  0.89           C  
ATOM   2355  CG1 ILE A 162       1.498  12.094  -5.754  1.00  0.89           C  
ATOM   2356  CG2 ILE A 162       2.957  10.400  -6.730  1.00  0.89           C  
ATOM   2357  CD1 ILE A 162       0.238  11.642  -6.461  1.00  0.89           C  
ATOM   2358  H   ILE A 162       2.918  14.384  -6.443  1.00  0.89           H  
ATOM   2359  HA  ILE A 162       4.022  12.221  -4.950  1.00  0.89           H  
ATOM   2360  HB  ILE A 162       2.523  12.296  -7.583  1.00  0.89           H  
ATOM   2361 1HG1 ILE A 162       1.601  11.541  -4.818  1.00  0.89           H  
ATOM   2362 2HG1 ILE A 162       1.408  13.156  -5.521  1.00  0.89           H  
ATOM   2363 1HG2 ILE A 162       2.085   9.927  -7.174  1.00  0.89           H  
ATOM   2364 2HG2 ILE A 162       3.792  10.240  -7.358  1.00  0.89           H  
ATOM   2365 3HG2 ILE A 162       3.145   9.971  -5.742  1.00  0.89           H  
ATOM   2366 1HD1 ILE A 162      -0.626  11.812  -5.848  1.00  0.89           H  
ATOM   2367 2HD1 ILE A 162       0.128  12.205  -7.389  1.00  0.89           H  
ATOM   2368 3HD1 ILE A 162       0.311  10.580  -6.687  1.00  0.89           H  
ATOM   2369  N   GLU A 163       5.976  11.275  -6.107  1.00  1.09           N  
ATOM   2370  CA  GLU A 163       7.238  10.746  -6.631  1.00  1.09           C  
ATOM   2371  C   GLU A 163       7.166  10.203  -8.064  1.00  1.09           C  
ATOM   2372  O   GLU A 163       8.076  10.455  -8.855  1.00  1.09           O  
ATOM   2373  CB  GLU A 163       7.698   9.617  -5.706  1.00  1.09           C  
ATOM   2374  CG  GLU A 163       8.958   8.870  -6.132  1.00  1.09           C  
ATOM   2375  CD  GLU A 163       9.441   7.841  -5.092  1.00  1.09           C  
ATOM   2376  OE1 GLU A 163       8.687   6.972  -4.727  1.00  1.09           O  
ATOM   2377  OE2 GLU A 163      10.572   7.956  -4.661  1.00  1.09           O  
ATOM   2378  H   GLU A 163       5.658  10.939  -5.202  1.00  1.09           H  
ATOM   2379  HA  GLU A 163       7.973  11.552  -6.608  1.00  1.09           H  
ATOM   2380 1HB  GLU A 163       7.836  10.008  -4.706  1.00  1.09           H  
ATOM   2381 2HB  GLU A 163       6.901   8.877  -5.640  1.00  1.09           H  
ATOM   2382 1HG  GLU A 163       8.722   8.330  -7.052  1.00  1.09           H  
ATOM   2383 2HG  GLU A 163       9.739   9.570  -6.369  1.00  1.09           H  
ATOM   2384  N   SER A 164       6.077   9.480  -8.353  1.00  1.35           N  
ATOM   2385  CA  SER A 164       5.703   8.809  -9.609  1.00  1.35           C  
ATOM   2386  C   SER A 164       5.845   7.301  -9.452  1.00  1.35           C  
ATOM   2387  O   SER A 164       4.870   6.612  -9.150  1.00  1.35           O  
ATOM   2388  OXT SER A 164       6.943   6.769  -9.596  1.00  1.35           O  
ATOM   2389  CB  SER A 164       6.498   9.267 -10.831  1.00  1.35           C  
ATOM   2390  OG  SER A 164       7.835   8.863 -10.780  1.00  1.35           O  
ATOM   2391  H   SER A 164       5.430   9.381  -7.588  1.00  1.35           H  
ATOM   2392  HA  SER A 164       4.652   9.025  -9.809  1.00  1.35           H  
ATOM   2393 1HB  SER A 164       6.034   8.853 -11.725  1.00  1.35           H  
ATOM   2394 2HB  SER A 164       6.446  10.353 -10.917  1.00  1.35           H  
ATOM   2395  HG  SER A 164       8.253   9.467 -10.160  1.00  1.35           H  
ENDMDL

REMARK ID 639278 DOMAINID 632897 MODEL 2 8uc4-NEM-2
MODEL     2
ATOM      1  N   SER A   1      -0.106  -0.881  -0.038  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.280  -0.614  -0.400  1.00  1.05           C  
ATOM      3  C   SER A   1       1.490   0.879  -0.665  1.00  1.05           C  
ATOM      4  O   SER A   1       0.727   1.710  -0.180  1.00  1.05           O  
ATOM      5  CB  SER A   1       1.642  -1.457  -1.624  1.00  1.05           C  
ATOM      6  OG  SER A   1       2.999  -1.346  -1.942  1.00  1.05           O  
ATOM      7 1H   SER A   1      -0.635  -1.094  -0.871  1.00  1.05           H  
ATOM      8 2H   SER A   1      -0.143  -1.666   0.596  1.00  1.05           H  
ATOM      9 3H   SER A   1      -0.499  -0.066   0.411  1.00  1.05           H  
ATOM     10  HA  SER A   1       1.921  -0.906   0.433  1.00  1.05           H  
ATOM     11 1HB  SER A   1       1.397  -2.500  -1.429  1.00  1.05           H  
ATOM     12 2HB  SER A   1       1.040  -1.134  -2.474  1.00  1.05           H  
ATOM     13  HG  SER A   1       3.154  -1.977  -2.654  1.00  1.05           H  
ATOM     14  N   ASP A   2       2.508   1.201  -1.456  1.00  0.92           N  
ATOM     15  CA  ASP A   2       2.857   2.574  -1.822  1.00  0.92           C  
ATOM     16  C   ASP A   2       2.118   3.066  -3.103  1.00  0.92           C  
ATOM     17  O   ASP A   2       2.264   2.446  -4.159  1.00  0.92           O  
ATOM     18  CB  ASP A   2       4.375   2.689  -1.969  1.00  0.92           C  
ATOM     19  CG  ASP A   2       5.156   2.660  -0.554  1.00  0.92           C  
ATOM     20  OD1 ASP A   2       4.618   3.171   0.450  1.00  0.92           O  
ATOM     21  OD2 ASP A   2       6.249   2.147  -0.515  1.00  0.92           O  
ATOM     22  H   ASP A   2       3.071   0.440  -1.806  1.00  0.92           H  
ATOM     23  HA  ASP A   2       2.625   3.198  -0.984  1.00  0.92           H  
ATOM     24 1HB  ASP A   2       4.729   1.845  -2.557  1.00  0.92           H  
ATOM     25 2HB  ASP A   2       4.628   3.571  -2.530  1.00  0.92           H  
ATOM     26  N   PRO A   3       1.275   4.135  -3.022  1.00  0.81           N  
ATOM     27  CA  PRO A   3       0.489   4.729  -4.099  1.00  0.81           C  
ATOM     28  C   PRO A   3       1.336   5.248  -5.235  1.00  0.81           C  
ATOM     29  O   PRO A   3       2.495   5.626  -5.052  1.00  0.81           O  
ATOM     30  CB  PRO A   3      -0.211   5.912  -3.429  1.00  0.81           C  
ATOM     31  CG  PRO A   3      -0.248   5.564  -1.982  1.00  0.81           C  
ATOM     32  CD  PRO A   3       1.015   4.782  -1.728  1.00  0.81           C  
ATOM     33  HA  PRO A   3      -0.240   3.992  -4.465  1.00  0.81           H  
ATOM     34 1HB  PRO A   3       0.341   6.833  -3.652  1.00  0.81           H  
ATOM     35 2HB  PRO A   3      -1.216   6.034  -3.848  1.00  0.81           H  
ATOM     36 1HG  PRO A   3      -0.301   6.475  -1.368  1.00  0.81           H  
ATOM     37 2HG  PRO A   3      -1.151   4.979  -1.757  1.00  0.81           H  
ATOM     38 1HD  PRO A   3       1.858   5.425  -1.436  1.00  0.81           H  
ATOM     39 2HD  PRO A   3       0.732   4.056  -0.971  1.00  0.81           H  
ATOM     40  N   VAL A   4       0.742   5.275  -6.416  1.00  0.73           N  
ATOM     41  CA  VAL A   4       1.410   5.818  -7.585  1.00  0.73           C  
ATOM     42  C   VAL A   4       0.617   6.967  -8.223  1.00  0.73           C  
ATOM     43  O   VAL A   4      -0.574   6.814  -8.513  1.00  0.73           O  
ATOM     44  CB  VAL A   4       1.656   4.696  -8.604  1.00  0.73           C  
ATOM     45  CG1 VAL A   4       2.279   5.254  -9.832  1.00  0.73           C  
ATOM     46  CG2 VAL A   4       2.575   3.630  -7.995  1.00  0.73           C  
ATOM     47  H   VAL A   4      -0.200   4.924  -6.511  1.00  0.73           H  
ATOM     48  HA  VAL A   4       2.372   6.203  -7.271  1.00  0.73           H  
ATOM     49  HB  VAL A   4       0.708   4.251  -8.878  1.00  0.73           H  
ATOM     50 1HG1 VAL A   4       2.432   4.446 -10.548  1.00  0.73           H  
ATOM     51 2HG1 VAL A   4       1.616   5.999 -10.263  1.00  0.73           H  
ATOM     52 3HG1 VAL A   4       3.235   5.712  -9.583  1.00  0.73           H  
ATOM     53 1HG2 VAL A   4       2.736   2.841  -8.726  1.00  0.73           H  
ATOM     54 2HG2 VAL A   4       3.522   4.082  -7.736  1.00  0.73           H  
ATOM     55 3HG2 VAL A   4       2.120   3.205  -7.102  1.00  0.73           H  
ATOM     56  N   VAL A   5       1.311   8.095  -8.438  1.00  0.68           N  
ATOM     57  CA  VAL A   5       0.767   9.327  -9.030  1.00  0.68           C  
ATOM     58  C   VAL A   5       1.359   9.610 -10.384  1.00  0.68           C  
ATOM     59  O   VAL A   5       2.573   9.513 -10.586  1.00  0.68           O  
ATOM     60  CB  VAL A   5       1.058  10.584  -8.157  1.00  0.68           C  
ATOM     61  CG1 VAL A   5       0.618  11.866  -8.836  1.00  0.68           C  
ATOM     62  CG2 VAL A   5       0.315  10.504  -6.848  1.00  0.68           C  
ATOM     63  H   VAL A   5       2.299   8.075  -8.182  1.00  0.68           H  
ATOM     64  HA  VAL A   5      -0.306   9.210  -9.137  1.00  0.68           H  
ATOM     65  HB  VAL A   5       2.105  10.669  -8.026  1.00  0.68           H  
ATOM     66 1HG1 VAL A   5       0.862  12.701  -8.191  1.00  0.68           H  
ATOM     67 2HG1 VAL A   5       1.137  11.991  -9.779  1.00  0.68           H  
ATOM     68 3HG1 VAL A   5      -0.431  11.841  -9.008  1.00  0.68           H  
ATOM     69 1HG2 VAL A   5       0.542  11.389  -6.254  1.00  0.68           H  
ATOM     70 2HG2 VAL A   5      -0.750  10.475  -7.052  1.00  0.68           H  
ATOM     71 3HG2 VAL A   5       0.613   9.613  -6.304  1.00  0.68           H  
ATOM     72  N   TYR A   6       0.500   9.936 -11.330  1.00  0.65           N  
ATOM     73  CA  TYR A   6       0.978  10.309 -12.639  1.00  0.65           C  
ATOM     74  C   TYR A   6       0.961  11.832 -12.748  1.00  0.65           C  
ATOM     75  O   TYR A   6       0.045  12.485 -12.236  1.00  0.65           O  
ATOM     76  CB  TYR A   6       0.098   9.723 -13.750  1.00  0.65           C  
ATOM     77  CG  TYR A   6       0.124   8.230 -13.978  1.00  0.65           C  
ATOM     78  CD1 TYR A   6       0.670   7.362 -13.075  1.00  0.65           C  
ATOM     79  CD2 TYR A   6      -0.414   7.736 -15.159  1.00  0.65           C  
ATOM     80  CE1 TYR A   6       0.666   6.015 -13.339  1.00  0.65           C  
ATOM     81  CE2 TYR A   6      -0.415   6.385 -15.411  1.00  0.65           C  
ATOM     82  CZ  TYR A   6       0.120   5.529 -14.493  1.00  0.65           C  
ATOM     83  OH  TYR A   6       0.108   4.175 -14.705  1.00  0.65           O  
ATOM     84  H   TYR A   6      -0.492   9.972 -11.112  1.00  0.65           H  
ATOM     85  HA  TYR A   6       2.002   9.970 -12.768  1.00  0.65           H  
ATOM     86 1HB  TYR A   6      -0.938  10.004 -13.550  1.00  0.65           H  
ATOM     87 2HB  TYR A   6       0.375  10.202 -14.693  1.00  0.65           H  
ATOM     88  HD1 TYR A   6       1.098   7.715 -12.160  1.00  0.65           H  
ATOM     89  HD2 TYR A   6      -0.845   8.425 -15.889  1.00  0.65           H  
ATOM     90  HE1 TYR A   6       1.088   5.318 -12.618  1.00  0.65           H  
ATOM     91  HE2 TYR A   6      -0.847   5.999 -16.334  1.00  0.65           H  
ATOM     92  HH  TYR A   6       0.134   3.715 -13.829  1.00  0.65           H  
ATOM     93  N   LEU A   7       1.959  12.392 -13.426  1.00  0.64           N  
ATOM     94  CA  LEU A   7       1.966  13.809 -13.777  1.00  0.64           C  
ATOM     95  C   LEU A   7       2.072  13.930 -15.298  1.00  0.64           C  
ATOM     96  O   LEU A   7       3.025  13.419 -15.885  1.00  0.64           O  
ATOM     97  CB  LEU A   7       3.179  14.539 -13.179  1.00  0.64           C  
ATOM     98  CG  LEU A   7       3.403  14.496 -11.647  1.00  0.64           C  
ATOM     99  CD1 LEU A   7       4.744  15.165 -11.344  1.00  0.64           C  
ATOM    100  CD2 LEU A   7       2.272  15.195 -10.925  1.00  0.64           C  
ATOM    101  H   LEU A   7       2.730  11.804 -13.725  1.00  0.64           H  
ATOM    102  HA  LEU A   7       1.040  14.277 -13.445  1.00  0.64           H  
ATOM    103 1HB  LEU A   7       4.071  14.131 -13.641  1.00  0.64           H  
ATOM    104 2HB  LEU A   7       3.109  15.588 -13.466  1.00  0.64           H  
ATOM    105  HG  LEU A   7       3.457  13.455 -11.313  1.00  0.64           H  
ATOM    106 1HD1 LEU A   7       4.932  15.131 -10.271  1.00  0.64           H  
ATOM    107 2HD1 LEU A   7       5.542  14.635 -11.868  1.00  0.64           H  
ATOM    108 3HD1 LEU A   7       4.717  16.202 -11.676  1.00  0.64           H  
ATOM    109 1HD2 LEU A   7       2.441  15.160  -9.848  1.00  0.64           H  
ATOM    110 2HD2 LEU A   7       2.211  16.230 -11.248  1.00  0.64           H  
ATOM    111 3HD2 LEU A   7       1.354  14.679 -11.169  1.00  0.64           H  
ATOM    112  N   ARG A   8       1.112  14.568 -15.949  1.00  0.64           N  
ATOM    113  CA  ARG A   8       1.201  14.743 -17.403  1.00  0.64           C  
ATOM    114  C   ARG A   8       1.746  16.112 -17.658  1.00  0.64           C  
ATOM    115  O   ARG A   8       1.162  17.086 -17.177  1.00  0.64           O  
ATOM    116  CB  ARG A   8      -0.130  14.592 -18.101  1.00  0.64           C  
ATOM    117  CG  ARG A   8      -0.091  14.816 -19.604  1.00  0.64           C  
ATOM    118  CD  ARG A   8      -1.328  14.312 -20.225  1.00  0.64           C  
ATOM    119  NE  ARG A   8      -1.362  12.872 -20.137  1.00  0.64           N  
ATOM    120  CZ  ARG A   8      -2.429  12.094 -20.360  1.00  0.64           C  
ATOM    121  NH1 ARG A   8      -3.594  12.629 -20.701  1.00  0.64           N  
ATOM    122  NH2 ARG A   8      -2.295  10.782 -20.225  1.00  0.64           N  
ATOM    123  H   ARG A   8       0.326  14.955 -15.434  1.00  0.64           H  
ATOM    124  HA  ARG A   8       1.885  14.007 -17.822  1.00  0.64           H  
ATOM    125 1HB  ARG A   8      -0.519  13.589 -17.927  1.00  0.64           H  
ATOM    126 2HB  ARG A   8      -0.836  15.304 -17.688  1.00  0.64           H  
ATOM    127 1HG  ARG A   8       0.006  15.882 -19.821  1.00  0.64           H  
ATOM    128 2HG  ARG A   8       0.761  14.274 -20.030  1.00  0.64           H  
ATOM    129 1HD  ARG A   8      -2.199  14.716 -19.699  1.00  0.64           H  
ATOM    130 2HD  ARG A   8      -1.363  14.598 -21.274  1.00  0.64           H  
ATOM    131  HE  ARG A   8      -0.475  12.401 -19.870  1.00  0.64           H  
ATOM    132 1HH1 ARG A   8      -3.679  13.636 -20.796  1.00  0.64           H  
ATOM    133 2HH1 ARG A   8      -4.395  12.039 -20.863  1.00  0.64           H  
ATOM    134 1HH2 ARG A   8      -1.367  10.392 -19.939  1.00  0.64           H  
ATOM    135 2HH2 ARG A   8      -3.075  10.171 -20.381  1.00  0.64           H  
ATOM    136  N   VAL A   9       2.855  16.187 -18.388  1.00  0.64           N  
ATOM    137  CA  VAL A   9       3.532  17.452 -18.622  1.00  0.64           C  
ATOM    138  C   VAL A   9       3.584  17.828 -20.089  1.00  0.64           C  
ATOM    139  O   VAL A   9       3.766  16.956 -20.941  1.00  0.64           O  
ATOM    140  CB  VAL A   9       4.959  17.418 -18.030  1.00  0.64           C  
ATOM    141  CG1 VAL A   9       5.691  18.736 -18.306  1.00  0.64           C  
ATOM    142  CG2 VAL A   9       4.859  17.223 -16.540  1.00  0.64           C  
ATOM    143  H   VAL A   9       3.268  15.330 -18.775  1.00  0.64           H  
ATOM    144  HA  VAL A   9       2.979  18.223 -18.102  1.00  0.64           H  
ATOM    145  HB  VAL A   9       5.529  16.603 -18.480  1.00  0.64           H  
ATOM    146 1HG1 VAL A   9       6.666  18.699 -17.853  1.00  0.64           H  
ATOM    147 2HG1 VAL A   9       5.794  18.902 -19.374  1.00  0.64           H  
ATOM    148 3HG1 VAL A   9       5.134  19.558 -17.865  1.00  0.64           H  
ATOM    149 1HG2 VAL A   9       5.854  17.207 -16.105  1.00  0.64           H  
ATOM    150 2HG2 VAL A   9       4.302  18.046 -16.141  1.00  0.64           H  
ATOM    151 3HG2 VAL A   9       4.348  16.286 -16.316  1.00  0.64           H  
ATOM    152  N   SER A  10       3.343  19.108 -20.376  1.00  0.64           N  
ATOM    153  CA  SER A  10       3.434  19.633 -21.730  1.00  0.64           C  
ATOM    154  C   SER A  10       4.471  20.742 -21.834  1.00  0.64           C  
ATOM    155  O   SER A  10       4.732  21.455 -20.856  1.00  0.64           O  
ATOM    156  CB  SER A  10       2.108  20.224 -22.165  1.00  0.64           C  
ATOM    157  OG  SER A  10       1.782  21.370 -21.406  1.00  0.64           O  
ATOM    158  H   SER A  10       3.126  19.740 -19.604  1.00  0.64           H  
ATOM    159  HA  SER A  10       3.727  18.830 -22.395  1.00  0.64           H  
ATOM    160 1HB  SER A  10       2.183  20.501 -23.208  1.00  0.64           H  
ATOM    161 2HB  SER A  10       1.320  19.483 -22.084  1.00  0.64           H  
ATOM    162  HG  SER A  10       1.112  21.076 -20.731  1.00  0.64           H  
ATOM    163  N   ILE A  11       5.012  20.943 -23.039  1.00  0.65           N  
ATOM    164  CA  ILE A  11       5.897  22.072 -23.278  1.00  0.65           C  
ATOM    165  C   ILE A  11       5.348  22.915 -24.423  1.00  0.65           C  
ATOM    166  O   ILE A  11       5.143  22.429 -25.536  1.00  0.65           O  
ATOM    167  CB  ILE A  11       7.344  21.648 -23.549  1.00  0.65           C  
ATOM    168  CG1 ILE A  11       7.843  20.842 -22.367  1.00  0.65           C  
ATOM    169  CG2 ILE A  11       8.217  22.881 -23.774  1.00  0.65           C  
ATOM    170  CD1 ILE A  11       9.267  20.426 -22.486  1.00  0.65           C  
ATOM    171  H   ILE A  11       4.774  20.312 -23.794  1.00  0.65           H  
ATOM    172  HA  ILE A  11       5.912  22.691 -22.389  1.00  0.65           H  
ATOM    173  HB  ILE A  11       7.382  21.005 -24.428  1.00  0.65           H  
ATOM    174 1HG1 ILE A  11       7.674  21.380 -21.493  1.00  0.65           H  
ATOM    175 2HG1 ILE A  11       7.247  19.949 -22.297  1.00  0.65           H  
ATOM    176 1HG2 ILE A  11       9.243  22.575 -23.958  1.00  0.65           H  
ATOM    177 2HG2 ILE A  11       7.848  23.436 -24.634  1.00  0.65           H  
ATOM    178 3HG2 ILE A  11       8.177  23.520 -22.895  1.00  0.65           H  
ATOM    179 1HD1 ILE A  11       9.552  19.852 -21.642  1.00  0.65           H  
ATOM    180 2HD1 ILE A  11       9.422  19.840 -23.385  1.00  0.65           H  
ATOM    181 3HD1 ILE A  11       9.883  21.315 -22.532  1.00  0.65           H  
ATOM    182  N   ASN A  12       5.036  24.169 -24.120  1.00  0.66           N  
ATOM    183  CA  ASN A  12       4.424  25.116 -25.052  1.00  0.66           C  
ATOM    184  C   ASN A  12       3.142  24.531 -25.658  1.00  0.66           C  
ATOM    185  O   ASN A  12       2.826  24.767 -26.823  1.00  0.66           O  
ATOM    186  CB  ASN A  12       5.384  25.514 -26.159  1.00  0.66           C  
ATOM    187  CG  ASN A  12       6.616  26.221 -25.675  1.00  0.66           C  
ATOM    188  OD1 ASN A  12       6.605  26.969 -24.672  1.00  0.66           O  
ATOM    189  ND2 ASN A  12       7.676  25.998 -26.409  1.00  0.66           N  
ATOM    190  H   ASN A  12       5.263  24.491 -23.183  1.00  0.66           H  
ATOM    191  HA  ASN A  12       4.142  26.012 -24.496  1.00  0.66           H  
ATOM    192 1HB  ASN A  12       5.689  24.629 -26.718  1.00  0.66           H  
ATOM    193 2HB  ASN A  12       4.865  26.168 -26.858  1.00  0.66           H  
ATOM    194 1HD2 ASN A  12       8.576  26.413 -26.202  1.00  0.66           H  
ATOM    195 2HD2 ASN A  12       7.607  25.394 -27.203  1.00  0.66           H  
ATOM    196  N   GLY A  13       2.402  23.777 -24.850  1.00  0.67           N  
ATOM    197  CA  GLY A  13       1.150  23.146 -25.249  1.00  0.67           C  
ATOM    198  C   GLY A  13       1.311  21.723 -25.817  1.00  0.67           C  
ATOM    199  O   GLY A  13       0.317  21.014 -25.979  1.00  0.67           O  
ATOM    200  H   GLY A  13       2.734  23.632 -23.907  1.00  0.67           H  
ATOM    201 1HA  GLY A  13       0.486  23.109 -24.386  1.00  0.67           H  
ATOM    202 2HA  GLY A  13       0.658  23.773 -25.991  1.00  0.67           H  
ATOM    203  N   LYS A  14       2.541  21.295 -26.117  1.00  0.69           N  
ATOM    204  CA  LYS A  14       2.766  19.957 -26.663  1.00  0.69           C  
ATOM    205  C   LYS A  14       3.035  18.930 -25.562  1.00  0.69           C  
ATOM    206  O   LYS A  14       3.966  19.110 -24.788  1.00  0.69           O  
ATOM    207  CB  LYS A  14       3.961  19.963 -27.610  1.00  0.69           C  
ATOM    208  CG  LYS A  14       4.225  18.613 -28.260  1.00  0.69           C  
ATOM    209  CD  LYS A  14       5.398  18.668 -29.219  1.00  0.69           C  
ATOM    210  CE  LYS A  14       5.670  17.300 -29.824  1.00  0.69           C  
ATOM    211  NZ  LYS A  14       6.820  17.330 -30.770  1.00  0.69           N  
ATOM    212  H   LYS A  14       3.347  21.901 -25.973  1.00  0.69           H  
ATOM    213  HA  LYS A  14       1.894  19.681 -27.242  1.00  0.69           H  
ATOM    214 1HB  LYS A  14       3.798  20.698 -28.398  1.00  0.69           H  
ATOM    215 2HB  LYS A  14       4.857  20.262 -27.063  1.00  0.69           H  
ATOM    216 1HG  LYS A  14       4.445  17.881 -27.483  1.00  0.69           H  
ATOM    217 2HG  LYS A  14       3.337  18.285 -28.795  1.00  0.69           H  
ATOM    218 1HD  LYS A  14       5.187  19.379 -30.019  1.00  0.69           H  
ATOM    219 2HD  LYS A  14       6.286  19.001 -28.682  1.00  0.69           H  
ATOM    220 1HE  LYS A  14       5.887  16.594 -29.022  1.00  0.69           H  
ATOM    221 2HE  LYS A  14       4.781  16.964 -30.358  1.00  0.69           H  
ATOM    222 1HZ  LYS A  14       6.969  16.406 -31.150  1.00  0.69           H  
ATOM    223 2HZ  LYS A  14       6.621  17.975 -31.522  1.00  0.69           H  
ATOM    224 3HZ  LYS A  14       7.651  17.630 -30.281  1.00  0.69           H  
ATOM    225  N   PRO A  15       2.261  17.856 -25.409  1.00  0.70           N  
ATOM    226  CA  PRO A  15       2.523  16.843 -24.409  1.00  0.70           C  
ATOM    227  C   PRO A  15       3.930  16.293 -24.595  1.00  0.70           C  
ATOM    228  O   PRO A  15       4.331  16.013 -25.729  1.00  0.70           O  
ATOM    229  CB  PRO A  15       1.460  15.787 -24.724  1.00  0.70           C  
ATOM    230  CG  PRO A  15       0.339  16.569 -25.383  1.00  0.70           C  
ATOM    231  CD  PRO A  15       1.040  17.641 -26.201  1.00  0.70           C  
ATOM    232  HA  PRO A  15       2.383  17.259 -23.400  1.00  0.70           H  
ATOM    233 1HB  PRO A  15       1.885  15.012 -25.378  1.00  0.70           H  
ATOM    234 2HB  PRO A  15       1.143  15.289 -23.796  1.00  0.70           H  
ATOM    235 1HG  PRO A  15      -0.284  15.903 -25.998  1.00  0.70           H  
ATOM    236 2HG  PRO A  15      -0.322  17.000 -24.611  1.00  0.70           H  
ATOM    237 1HD  PRO A  15       1.283  17.284 -27.213  1.00  0.70           H  
ATOM    238 2HD  PRO A  15       0.395  18.529 -26.204  1.00  0.70           H  
ATOM    239  N   VAL A  16       4.649  16.080 -23.498  1.00  0.71           N  
ATOM    240  CA  VAL A  16       5.992  15.506 -23.561  1.00  0.71           C  
ATOM    241  C   VAL A  16       6.057  14.196 -22.797  1.00  0.71           C  
ATOM    242  O   VAL A  16       7.128  13.685 -22.462  1.00  0.71           O  
ATOM    243  CB  VAL A  16       7.073  16.495 -23.086  1.00  0.71           C  
ATOM    244  CG1 VAL A  16       7.113  17.657 -24.046  1.00  0.71           C  
ATOM    245  CG2 VAL A  16       6.817  16.990 -21.702  1.00  0.71           C  
ATOM    246  H   VAL A  16       4.275  16.352 -22.589  1.00  0.71           H  
ATOM    247  HA  VAL A  16       6.218  15.288 -24.605  1.00  0.71           H  
ATOM    248  HB  VAL A  16       8.042  15.990 -23.123  1.00  0.71           H  
ATOM    249 1HG1 VAL A  16       7.891  18.311 -23.757  1.00  0.71           H  
ATOM    250 2HG1 VAL A  16       7.315  17.287 -25.049  1.00  0.71           H  
ATOM    251 3HG1 VAL A  16       6.166  18.183 -24.036  1.00  0.71           H  
ATOM    252 1HG2 VAL A  16       7.607  17.671 -21.427  1.00  0.71           H  
ATOM    253 2HG2 VAL A  16       5.892  17.508 -21.696  1.00  0.71           H  
ATOM    254 3HG2 VAL A  16       6.787  16.155 -21.001  1.00  0.71           H  
ATOM    255  N   GLY A  17       4.882  13.639 -22.552  1.00  0.70           N  
ATOM    256  CA  GLY A  17       4.754  12.371 -21.863  1.00  0.70           C  
ATOM    257  C   GLY A  17       4.384  12.525 -20.401  1.00  0.70           C  
ATOM    258  O   GLY A  17       4.301  13.639 -19.862  1.00  0.70           O  
ATOM    259  H   GLY A  17       4.052  14.122 -22.860  1.00  0.70           H  
ATOM    260 1HA  GLY A  17       3.995  11.768 -22.362  1.00  0.70           H  
ATOM    261 2HA  GLY A  17       5.690  11.821 -21.942  1.00  0.70           H  
ATOM    262  N   ASP A  18       4.128  11.381 -19.784  1.00  0.69           N  
ATOM    263  CA  ASP A  18       3.743  11.327 -18.393  1.00  0.69           C  
ATOM    264  C   ASP A  18       4.923  10.907 -17.532  1.00  0.69           C  
ATOM    265  O   ASP A  18       5.764  10.121 -17.972  1.00  0.69           O  
ATOM    266  CB  ASP A  18       2.604  10.326 -18.206  1.00  0.69           C  
ATOM    267  CG  ASP A  18       1.305  10.715 -18.934  1.00  0.69           C  
ATOM    268  OD1 ASP A  18       1.172  11.848 -19.320  1.00  0.69           O  
ATOM    269  OD2 ASP A  18       0.458   9.871 -19.118  1.00  0.69           O  
ATOM    270  H   ASP A  18       4.216  10.517 -20.301  1.00  0.69           H  
ATOM    271  HA  ASP A  18       3.421  12.314 -18.074  1.00  0.69           H  
ATOM    272 1HB  ASP A  18       2.924   9.348 -18.559  1.00  0.69           H  
ATOM    273 2HB  ASP A  18       2.391  10.231 -17.137  1.00  0.69           H  
ATOM    274  N   ILE A  19       4.941  11.390 -16.298  1.00  0.68           N  
ATOM    275  CA  ILE A  19       5.925  10.989 -15.304  1.00  0.68           C  
ATOM    276  C   ILE A  19       5.194  10.255 -14.198  1.00  0.68           C  
ATOM    277  O   ILE A  19       4.209  10.755 -13.655  1.00  0.68           O  
ATOM    278  CB  ILE A  19       6.700  12.189 -14.739  1.00  0.68           C  
ATOM    279  CG1 ILE A  19       7.415  12.951 -15.889  1.00  0.68           C  
ATOM    280  CG2 ILE A  19       7.716  11.705 -13.726  1.00  0.68           C  
ATOM    281  CD1 ILE A  19       6.599  14.085 -16.490  1.00  0.68           C  
ATOM    282  H   ILE A  19       4.234  12.073 -16.044  1.00  0.68           H  
ATOM    283  HA  ILE A  19       6.636  10.307 -15.748  1.00  0.68           H  
ATOM    284  HB  ILE A  19       6.010  12.879 -14.260  1.00  0.68           H  
ATOM    285 1HG1 ILE A  19       8.326  13.376 -15.511  1.00  0.68           H  
ATOM    286 2HG1 ILE A  19       7.664  12.236 -16.683  1.00  0.68           H  
ATOM    287 1HG2 ILE A  19       8.257  12.547 -13.332  1.00  0.68           H  
ATOM    288 2HG2 ILE A  19       7.213  11.187 -12.917  1.00  0.68           H  
ATOM    289 3HG2 ILE A  19       8.410  11.024 -14.219  1.00  0.68           H  
ATOM    290 1HD1 ILE A  19       7.173  14.570 -17.282  1.00  0.68           H  
ATOM    291 2HD1 ILE A  19       5.665  13.702 -16.905  1.00  0.68           H  
ATOM    292 3HD1 ILE A  19       6.373  14.807 -15.711  1.00  0.68           H  
ATOM    293  N   ILE A  20       5.615   9.033 -13.924  1.00  0.66           N  
ATOM    294  CA  ILE A  20       4.937   8.209 -12.938  1.00  0.66           C  
ATOM    295  C   ILE A  20       5.793   7.997 -11.707  1.00  0.66           C  
ATOM    296  O   ILE A  20       6.879   7.424 -11.807  1.00  0.66           O  
ATOM    297  CB  ILE A  20       4.575   6.876 -13.574  1.00  0.66           C  
ATOM    298  CG1 ILE A  20       3.618   7.125 -14.761  1.00  0.66           C  
ATOM    299  CG2 ILE A  20       4.028   5.974 -12.560  1.00  0.66           C  
ATOM    300  CD1 ILE A  20       4.291   7.357 -16.098  1.00  0.66           C  
ATOM    301  H   ILE A  20       6.433   8.657 -14.405  1.00  0.66           H  
ATOM    302  HA  ILE A  20       4.020   8.705 -12.629  1.00  0.66           H  
ATOM    303  HB  ILE A  20       5.470   6.431 -13.988  1.00  0.66           H  
ATOM    304 1HG1 ILE A  20       2.967   6.271 -14.872  1.00  0.66           H  
ATOM    305 2HG1 ILE A  20       3.023   8.006 -14.541  1.00  0.66           H  
ATOM    306 1HG2 ILE A  20       3.779   5.013 -13.010  1.00  0.66           H  
ATOM    307 2HG2 ILE A  20       4.763   5.832 -11.775  1.00  0.66           H  
ATOM    308 3HG2 ILE A  20       3.155   6.429 -12.149  1.00  0.66           H  
ATOM    309 1HD1 ILE A  20       3.531   7.526 -16.856  1.00  0.66           H  
ATOM    310 2HD1 ILE A  20       4.945   8.210 -16.056  1.00  0.66           H  
ATOM    311 3HD1 ILE A  20       4.871   6.490 -16.370  1.00  0.66           H  
ATOM    312  N   ILE A  21       5.266   8.438 -10.556  1.00  0.66           N  
ATOM    313  CA  ILE A  21       5.964   8.441  -9.273  1.00  0.66           C  
ATOM    314  C   ILE A  21       5.349   7.545  -8.200  1.00  0.66           C  
ATOM    315  O   ILE A  21       4.145   7.602  -7.938  1.00  0.66           O  
ATOM    316  CB  ILE A  21       5.997   9.881  -8.722  1.00  0.66           C  
ATOM    317  CG1 ILE A  21       6.755  10.798  -9.678  1.00  0.66           C  
ATOM    318  CG2 ILE A  21       6.642   9.906  -7.333  1.00  0.66           C  
ATOM    319  CD1 ILE A  21       6.581  12.277  -9.392  1.00  0.66           C  
ATOM    320  H   ILE A  21       4.333   8.850 -10.586  1.00  0.66           H  
ATOM    321  HA  ILE A  21       6.976   8.106  -9.445  1.00  0.66           H  
ATOM    322  HB  ILE A  21       4.973  10.255  -8.651  1.00  0.66           H  
ATOM    323 1HG1 ILE A  21       7.804  10.555  -9.597  1.00  0.66           H  
ATOM    324 2HG1 ILE A  21       6.430  10.609 -10.694  1.00  0.66           H  
ATOM    325 1HG2 ILE A  21       6.625  10.922  -6.971  1.00  0.66           H  
ATOM    326 2HG2 ILE A  21       6.088   9.277  -6.648  1.00  0.66           H  
ATOM    327 3HG2 ILE A  21       7.670   9.546  -7.395  1.00  0.66           H  
ATOM    328 1HD1 ILE A  21       7.164  12.855 -10.108  1.00  0.66           H  
ATOM    329 2HD1 ILE A  21       5.525  12.540  -9.488  1.00  0.66           H  
ATOM    330 3HD1 ILE A  21       6.914  12.505  -8.383  1.00  0.66           H  
ATOM    331  N   ARG A  22       6.183   6.723  -7.569  1.00  0.66           N  
ATOM    332  CA  ARG A  22       5.750   5.869  -6.467  1.00  0.66           C  
ATOM    333  C   ARG A  22       6.077   6.549  -5.149  1.00  0.66           C  
ATOM    334  O   ARG A  22       7.200   7.017  -4.955  1.00  0.66           O  
ATOM    335  CB  ARG A  22       6.412   4.521  -6.516  1.00  0.66           C  
ATOM    336  CG  ARG A  22       5.981   3.561  -5.413  1.00  0.66           C  
ATOM    337  CD  ARG A  22       6.535   2.192  -5.628  1.00  0.66           C  
ATOM    338  NE  ARG A  22       5.932   1.512  -6.773  1.00  0.66           N  
ATOM    339  CZ  ARG A  22       6.436   0.397  -7.347  1.00  0.66           C  
ATOM    340  NH1 ARG A  22       7.544  -0.135  -6.879  1.00  0.66           N  
ATOM    341  NH2 ARG A  22       5.827  -0.165  -8.379  1.00  0.66           N  
ATOM    342  H   ARG A  22       7.160   6.719  -7.850  1.00  0.66           H  
ATOM    343  HA  ARG A  22       4.671   5.732  -6.522  1.00  0.66           H  
ATOM    344 1HB  ARG A  22       6.176   4.066  -7.426  1.00  0.66           H  
ATOM    345 2HB  ARG A  22       7.495   4.640  -6.472  1.00  0.66           H  
ATOM    346 1HG  ARG A  22       6.339   3.928  -4.449  1.00  0.66           H  
ATOM    347 2HG  ARG A  22       4.885   3.497  -5.391  1.00  0.66           H  
ATOM    348 1HD  ARG A  22       7.607   2.263  -5.800  1.00  0.66           H  
ATOM    349 2HD  ARG A  22       6.351   1.590  -4.738  1.00  0.66           H  
ATOM    350  HE  ARG A  22       5.076   1.895  -7.154  1.00  0.66           H  
ATOM    351 1HH1 ARG A  22       8.016   0.288  -6.092  1.00  0.66           H  
ATOM    352 2HH1 ARG A  22       7.923  -0.968  -7.306  1.00  0.66           H  
ATOM    353 1HH2 ARG A  22       4.974   0.228  -8.749  1.00  0.66           H  
ATOM    354 2HH2 ARG A  22       6.216  -0.996  -8.798  1.00  0.66           H  
ATOM    355  N   PHE A  23       5.102   6.607  -4.253  1.00  0.67           N  
ATOM    356  CA  PHE A  23       5.243   7.301  -2.974  1.00  0.67           C  
ATOM    357  C   PHE A  23       5.450   6.443  -1.767  1.00  0.67           C  
ATOM    358  O   PHE A  23       4.606   5.620  -1.438  1.00  0.67           O  
ATOM    359  CB  PHE A  23       3.982   8.060  -2.742  1.00  0.67           C  
ATOM    360  CG  PHE A  23       3.871   9.084  -3.627  1.00  0.67           C  
ATOM    361  CD1 PHE A  23       3.472   8.821  -4.867  1.00  0.67           C  
ATOM    362  CD2 PHE A  23       4.147  10.329  -3.266  1.00  0.67           C  
ATOM    363  CE1 PHE A  23       3.387   9.762  -5.756  1.00  0.67           C  
ATOM    364  CE2 PHE A  23       4.041  11.300  -4.155  1.00  0.67           C  
ATOM    365  CZ  PHE A  23       3.666  11.033  -5.432  1.00  0.67           C  
ATOM    366  H   PHE A  23       4.197   6.193  -4.488  1.00  0.67           H  
ATOM    367  HA  PHE A  23       6.083   7.992  -3.052  1.00  0.67           H  
ATOM    368 1HB  PHE A  23       3.118   7.399  -2.856  1.00  0.67           H  
ATOM    369 2HB  PHE A  23       3.981   8.456  -1.748  1.00  0.67           H  
ATOM    370  HD1 PHE A  23       3.249   7.810  -5.153  1.00  0.67           H  
ATOM    371  HD2 PHE A  23       4.465  10.541  -2.246  1.00  0.67           H  
ATOM    372  HE1 PHE A  23       3.107   9.480  -6.734  1.00  0.67           H  
ATOM    373  HE2 PHE A  23       4.277  12.281  -3.854  1.00  0.67           H  
ATOM    374  HZ  PHE A  23       3.595  11.823  -6.176  1.00  0.67           H  
ATOM    375  N   TYR A  24       6.504   6.716  -1.018  1.00  0.68           N  
ATOM    376  CA  TYR A  24       6.815   5.926   0.162  1.00  0.68           C  
ATOM    377  C   TYR A  24       5.906   6.259   1.334  1.00  0.68           C  
ATOM    378  O   TYR A  24       6.343   6.807   2.352  1.00  0.68           O  
ATOM    379  CB  TYR A  24       8.264   6.126   0.598  1.00  0.68           C  
ATOM    380  CG  TYR A  24       9.329   5.478  -0.241  1.00  0.68           C  
ATOM    381  CD1 TYR A  24      10.213   6.224  -1.007  1.00  0.68           C  
ATOM    382  CD2 TYR A  24       9.429   4.105  -0.212  1.00  0.68           C  
ATOM    383  CE1 TYR A  24      11.207   5.584  -1.737  1.00  0.68           C  
ATOM    384  CE2 TYR A  24      10.405   3.465  -0.929  1.00  0.68           C  
ATOM    385  CZ  TYR A  24      11.297   4.187  -1.686  1.00  0.68           C  
ATOM    386  OH  TYR A  24      12.277   3.511  -2.380  1.00  0.68           O  
ATOM    387  H   TYR A  24       7.126   7.466  -1.294  1.00  0.68           H  
ATOM    388  HA  TYR A  24       6.673   4.877  -0.081  1.00  0.68           H  
ATOM    389 1HB  TYR A  24       8.482   7.196   0.654  1.00  0.68           H  
ATOM    390 2HB  TYR A  24       8.362   5.729   1.590  1.00  0.68           H  
ATOM    391  HD1 TYR A  24      10.138   7.305  -1.021  1.00  0.68           H  
ATOM    392  HD2 TYR A  24       8.726   3.522   0.393  1.00  0.68           H  
ATOM    393  HE1 TYR A  24      11.911   6.169  -2.330  1.00  0.68           H  
ATOM    394  HE2 TYR A  24      10.477   2.378  -0.892  1.00  0.68           H  
ATOM    395  HH  TYR A  24      12.152   2.562  -2.260  1.00  0.68           H  
ATOM    396  N   CYS A  25       4.645   5.863   1.220  1.00  0.69           N  
ATOM    397  CA  CYS A  25       3.640   6.183   2.221  1.00  0.69           C  
ATOM    398  C   CYS A  25       3.905   5.413   3.491  1.00  0.69           C  
ATOM    399  O   CYS A  25       3.451   5.799   4.561  1.00  0.69           O  
ATOM    400  CB  CYS A  25       2.242   5.827   1.738  1.00  0.69           C  
ATOM    401  SG  CYS A  25       1.950   4.080   1.658  1.00  0.69           S  
ATOM    402  H   CYS A  25       4.393   5.354   0.369  1.00  0.69           H  
ATOM    403  HA  CYS A  25       3.688   7.247   2.434  1.00  0.69           H  
ATOM    404 1HB  CYS A  25       1.502   6.268   2.403  1.00  0.69           H  
ATOM    405 2HB  CYS A  25       2.090   6.249   0.750  1.00  0.69           H  
ATOM    406  HG  CYS A  25       3.088   3.775   0.975  1.00  0.69           H  
ATOM    407  N   GLN A  26       4.686   4.341   3.388  1.00  0.70           N  
ATOM    408  CA  GLN A  26       5.018   3.566   4.569  1.00  0.70           C  
ATOM    409  C   GLN A  26       6.236   4.129   5.316  1.00  0.70           C  
ATOM    410  O   GLN A  26       6.601   3.613   6.373  1.00  0.70           O  
ATOM    411  CB  GLN A  26       5.293   2.113   4.188  1.00  0.70           C  
ATOM    412  CG  GLN A  26       4.107   1.354   3.561  1.00  0.70           C  
ATOM    413  CD  GLN A  26       2.915   1.193   4.507  1.00  0.70           C  
ATOM    414  OE1 GLN A  26       3.082   0.724   5.637  1.00  0.70           O  
ATOM    415  NE2 GLN A  26       1.718   1.558   4.060  1.00  0.70           N  
ATOM    416  H   GLN A  26       4.979   4.025   2.448  1.00  0.70           H  
ATOM    417  HA  GLN A  26       4.164   3.593   5.246  1.00  0.70           H  
ATOM    418 1HB  GLN A  26       6.110   2.089   3.463  1.00  0.70           H  
ATOM    419 2HB  GLN A  26       5.621   1.564   5.067  1.00  0.70           H  
ATOM    420 1HG  GLN A  26       3.780   1.897   2.675  1.00  0.70           H  
ATOM    421 2HG  GLN A  26       4.448   0.361   3.273  1.00  0.70           H  
ATOM    422 1HE2 GLN A  26       0.914   1.466   4.647  1.00  0.70           H  
ATOM    423 2HE2 GLN A  26       1.621   1.937   3.136  1.00  0.70           H  
ATOM    424  N   LYS A  27       6.888   5.163   4.765  1.00  0.70           N  
ATOM    425  CA  LYS A  27       8.060   5.745   5.421  1.00  0.70           C  
ATOM    426  C   LYS A  27       7.809   7.212   5.760  1.00  0.70           C  
ATOM    427  O   LYS A  27       8.282   7.719   6.782  1.00  0.70           O  
ATOM    428  CB  LYS A  27       9.284   5.582   4.546  1.00  0.70           C  
ATOM    429  CG  LYS A  27       9.651   4.090   4.298  1.00  0.70           C  
ATOM    430  CD  LYS A  27      10.859   3.902   3.392  1.00  0.70           C  
ATOM    431  CE  LYS A  27      11.147   2.433   3.138  1.00  0.70           C  
ATOM    432  NZ  LYS A  27      11.560   1.718   4.382  1.00  0.70           N  
ATOM    433  H   LYS A  27       6.561   5.570   3.893  1.00  0.70           H  
ATOM    434  HA  LYS A  27       8.237   5.217   6.356  1.00  0.70           H  
ATOM    435 1HB  LYS A  27       9.152   6.105   3.613  1.00  0.70           H  
ATOM    436 2HB  LYS A  27      10.100   6.039   5.058  1.00  0.70           H  
ATOM    437 1HG  LYS A  27       9.846   3.607   5.257  1.00  0.70           H  
ATOM    438 2HG  LYS A  27       8.801   3.592   3.833  1.00  0.70           H  
ATOM    439 1HD  LYS A  27      10.660   4.361   2.439  1.00  0.70           H  
ATOM    440 2HD  LYS A  27      11.738   4.360   3.828  1.00  0.70           H  
ATOM    441 1HE  LYS A  27      10.249   1.961   2.738  1.00  0.70           H  
ATOM    442 2HE  LYS A  27      11.945   2.352   2.400  1.00  0.70           H  
ATOM    443 1HZ  LYS A  27      11.741   0.747   4.168  1.00  0.70           H  
ATOM    444 2HZ  LYS A  27      12.399   2.142   4.753  1.00  0.70           H  
ATOM    445 3HZ  LYS A  27      10.820   1.779   5.068  1.00  0.70           H  
ATOM    446  N   ASN A  28       7.070   7.889   4.882  1.00  0.69           N  
ATOM    447  CA  ASN A  28       6.710   9.294   5.009  1.00  0.69           C  
ATOM    448  C   ASN A  28       5.237   9.498   4.687  1.00  0.69           C  
ATOM    449  O   ASN A  28       4.942  10.191   3.712  1.00  0.69           O  
ATOM    450  CB  ASN A  28       7.489  10.184   4.056  1.00  0.69           C  
ATOM    451  CG  ASN A  28       8.908  10.321   4.284  1.00  0.69           C  
ATOM    452  OD1 ASN A  28       9.305  11.096   5.149  1.00  0.69           O  
ATOM    453  ND2 ASN A  28       9.687   9.661   3.529  1.00  0.69           N  
ATOM    454  H   ASN A  28       6.735   7.406   4.054  1.00  0.69           H  
ATOM    455  HA  ASN A  28       6.899   9.627   6.028  1.00  0.69           H  
ATOM    456 1HB  ASN A  28       7.325   9.853   3.027  1.00  0.69           H  
ATOM    457 2HB  ASN A  28       7.081  11.156   4.152  1.00  0.69           H  
ATOM    458 1HD2 ASN A  28      10.683   9.766   3.627  1.00  0.69           H  
ATOM    459 2HD2 ASN A  28       9.303   9.074   2.818  1.00  0.69           H  
ATOM    460  N   PRO A  29       4.291   8.907   5.436  1.00  0.69           N  
ATOM    461  CA  PRO A  29       2.870   8.959   5.141  1.00  0.69           C  
ATOM    462  C   PRO A  29       2.236  10.336   5.132  1.00  0.69           C  
ATOM    463  O   PRO A  29       1.304  10.566   4.365  1.00  0.69           O  
ATOM    464  CB  PRO A  29       2.264   8.143   6.288  1.00  0.69           C  
ATOM    465  CG  PRO A  29       3.321   8.152   7.392  1.00  0.69           C  
ATOM    466  CD  PRO A  29       4.637   8.168   6.667  1.00  0.69           C  
ATOM    467  HA  PRO A  29       2.686   8.452   4.184  1.00  0.69           H  
ATOM    468 1HB  PRO A  29       1.329   8.618   6.614  1.00  0.69           H  
ATOM    469 2HB  PRO A  29       1.998   7.139   5.948  1.00  0.69           H  
ATOM    470 1HG  PRO A  29       3.193   9.037   8.032  1.00  0.69           H  
ATOM    471 2HG  PRO A  29       3.206   7.270   8.036  1.00  0.69           H  
ATOM    472 1HD  PRO A  29       5.375   8.700   7.277  1.00  0.69           H  
ATOM    473 2HD  PRO A  29       4.940   7.139   6.430  1.00  0.69           H  
ATOM    474  N   LYS A  30       2.779  11.306   5.870  1.00  0.68           N  
ATOM    475  CA  LYS A  30       2.117  12.603   5.841  1.00  0.68           C  
ATOM    476  C   LYS A  30       2.543  13.311   4.578  1.00  0.68           C  
ATOM    477  O   LYS A  30       1.700  13.718   3.781  1.00  0.68           O  
ATOM    478  CB  LYS A  30       2.439  13.427   7.091  1.00  0.68           C  
ATOM    479  CG  LYS A  30       1.681  14.759   7.198  1.00  0.68           C  
ATOM    480  CD  LYS A  30       1.953  15.425   8.545  1.00  0.68           C  
ATOM    481  CE  LYS A  30       1.188  16.728   8.703  1.00  0.68           C  
ATOM    482  NZ  LYS A  30       1.463  17.363  10.030  1.00  0.68           N  
ATOM    483  H   LYS A  30       3.586  11.160   6.484  1.00  0.68           H  
ATOM    484  HA  LYS A  30       1.038  12.453   5.798  1.00  0.68           H  
ATOM    485 1HB  LYS A  30       2.236  12.833   7.981  1.00  0.68           H  
ATOM    486 2HB  LYS A  30       3.496  13.667   7.098  1.00  0.68           H  
ATOM    487 1HG  LYS A  30       2.009  15.426   6.396  1.00  0.68           H  
ATOM    488 2HG  LYS A  30       0.610  14.590   7.089  1.00  0.68           H  
ATOM    489 1HD  LYS A  30       1.667  14.747   9.347  1.00  0.68           H  
ATOM    490 2HD  LYS A  30       3.020  15.631   8.629  1.00  0.68           H  
ATOM    491 1HE  LYS A  30       1.480  17.418   7.908  1.00  0.68           H  
ATOM    492 2HE  LYS A  30       0.121  16.527   8.623  1.00  0.68           H  
ATOM    493 1HZ  LYS A  30       0.942  18.226  10.118  1.00  0.68           H  
ATOM    494 2HZ  LYS A  30       1.186  16.730  10.768  1.00  0.68           H  
ATOM    495 3HZ  LYS A  30       2.449  17.557  10.107  1.00  0.68           H  
ATOM    496  N   THR A  31       3.850  13.353   4.349  1.00  0.67           N  
ATOM    497  CA  THR A  31       4.425  14.004   3.183  1.00  0.67           C  
ATOM    498  C   THR A  31       3.875  13.367   1.906  1.00  0.67           C  
ATOM    499  O   THR A  31       3.498  14.064   0.957  1.00  0.67           O  
ATOM    500  CB  THR A  31       5.953  13.856   3.222  1.00  0.67           C  
ATOM    501  OG1 THR A  31       6.480  14.488   4.388  1.00  0.67           O  
ATOM    502  CG2 THR A  31       6.584  14.402   2.091  1.00  0.67           C  
ATOM    503  H   THR A  31       4.483  12.969   5.055  1.00  0.67           H  
ATOM    504  HA  THR A  31       4.154  15.062   3.197  1.00  0.67           H  
ATOM    505  HB  THR A  31       6.180  12.824   3.254  1.00  0.67           H  
ATOM    506  HG1 THR A  31       6.259  13.949   5.175  1.00  0.67           H  
ATOM    507 1HG2 THR A  31       7.663  14.258   2.165  1.00  0.67           H  
ATOM    508 2HG2 THR A  31       6.208  13.910   1.198  1.00  0.67           H  
ATOM    509 3HG2 THR A  31       6.350  15.445   2.091  1.00  0.67           H  
ATOM    510  N   ALA A  32       3.836  12.031   1.874  1.00  0.67           N  
ATOM    511  CA  ALA A  32       3.321  11.336   0.714  1.00  0.67           C  
ATOM    512  C   ALA A  32       1.861  11.678   0.473  1.00  0.67           C  
ATOM    513  O   ALA A  32       1.473  11.964  -0.664  1.00  0.67           O  
ATOM    514  CB  ALA A  32       3.455   9.848   0.919  1.00  0.67           C  
ATOM    515  H   ALA A  32       4.166  11.486   2.668  1.00  0.67           H  
ATOM    516  HA  ALA A  32       3.895  11.646  -0.158  1.00  0.67           H  
ATOM    517 1HB  ALA A  32       3.072   9.330   0.056  1.00  0.67           H  
ATOM    518 2HB  ALA A  32       4.505   9.585   1.074  1.00  0.67           H  
ATOM    519 3HB  ALA A  32       2.876   9.560   1.796  1.00  0.67           H  
ATOM    520  N   ASN A  33       1.048  11.707   1.541  1.00  0.66           N  
ATOM    521  CA  ASN A  33      -0.357  12.023   1.367  1.00  0.66           C  
ATOM    522  C   ASN A  33      -0.524  13.443   0.870  1.00  0.66           C  
ATOM    523  O   ASN A  33      -1.383  13.710   0.028  1.00  0.66           O  
ATOM    524  CB  ASN A  33      -1.132  11.805   2.657  1.00  0.66           C  
ATOM    525  CG  ASN A  33      -1.357  10.339   2.971  1.00  0.66           C  
ATOM    526  OD1 ASN A  33      -1.276   9.467   2.091  1.00  0.66           O  
ATOM    527  ND2 ASN A  33      -1.658  10.052   4.217  1.00  0.66           N  
ATOM    528  H   ASN A  33       1.377  11.477   2.480  1.00  0.66           H  
ATOM    529  HA  ASN A  33      -0.767  11.360   0.608  1.00  0.66           H  
ATOM    530 1HB  ASN A  33      -0.583  12.262   3.484  1.00  0.66           H  
ATOM    531 2HB  ASN A  33      -2.096  12.308   2.590  1.00  0.66           H  
ATOM    532 1HD2 ASN A  33      -1.821   9.105   4.486  1.00  0.66           H  
ATOM    533 2HD2 ASN A  33      -1.711  10.781   4.895  1.00  0.66           H  
ATOM    534  N   GLU A  34       0.324  14.360   1.338  1.00  0.66           N  
ATOM    535  CA  GLU A  34       0.198  15.737   0.895  1.00  0.66           C  
ATOM    536  C   GLU A  34       0.425  15.833  -0.599  1.00  0.66           C  
ATOM    537  O   GLU A  34      -0.346  16.474  -1.304  1.00  0.66           O  
ATOM    538  CB  GLU A  34       1.208  16.636   1.610  1.00  0.66           C  
ATOM    539  CG  GLU A  34       0.925  16.825   3.063  1.00  0.66           C  
ATOM    540  CD  GLU A  34       1.969  17.612   3.768  1.00  0.66           C  
ATOM    541  OE1 GLU A  34       2.656  18.331   3.103  1.00  0.66           O  
ATOM    542  OE2 GLU A  34       2.077  17.519   4.966  1.00  0.66           O  
ATOM    543  H   GLU A  34       1.019  14.102   2.039  1.00  0.66           H  
ATOM    544  HA  GLU A  34      -0.812  16.086   1.119  1.00  0.66           H  
ATOM    545 1HB  GLU A  34       2.207  16.217   1.513  1.00  0.66           H  
ATOM    546 2HB  GLU A  34       1.217  17.619   1.138  1.00  0.66           H  
ATOM    547 1HG  GLU A  34      -0.007  17.374   3.117  1.00  0.66           H  
ATOM    548 2HG  GLU A  34       0.773  15.883   3.549  1.00  0.66           H  
ATOM    549  N   VAL A  35       1.407  15.105  -1.126  1.00  0.66           N  
ATOM    550  CA  VAL A  35       1.637  15.209  -2.559  1.00  0.66           C  
ATOM    551  C   VAL A  35       0.466  14.676  -3.320  1.00  0.66           C  
ATOM    552  O   VAL A  35       0.059  15.251  -4.323  1.00  0.66           O  
ATOM    553  CB  VAL A  35       2.816  14.415  -3.057  1.00  0.66           C  
ATOM    554  CG1 VAL A  35       2.825  14.518  -4.612  1.00  0.66           C  
ATOM    555  CG2 VAL A  35       4.006  14.903  -2.497  1.00  0.66           C  
ATOM    556  H   VAL A  35       2.022  14.553  -0.518  1.00  0.66           H  
ATOM    557  HA  VAL A  35       1.781  16.256  -2.816  1.00  0.66           H  
ATOM    558  HB  VAL A  35       2.687  13.374  -2.768  1.00  0.66           H  
ATOM    559 1HG1 VAL A  35       3.648  13.973  -5.034  1.00  0.66           H  
ATOM    560 2HG1 VAL A  35       1.888  14.121  -5.007  1.00  0.66           H  
ATOM    561 3HG1 VAL A  35       2.924  15.566  -4.896  1.00  0.66           H  
ATOM    562 1HG2 VAL A  35       4.837  14.335  -2.838  1.00  0.66           H  
ATOM    563 2HG2 VAL A  35       4.124  15.934  -2.791  1.00  0.66           H  
ATOM    564 3HG2 VAL A  35       3.912  14.807  -1.429  1.00  0.66           H  
ATOM    565  N   ILE A  36      -0.060  13.557  -2.860  1.00  0.66           N  
ATOM    566  CA  ILE A  36      -1.167  12.910  -3.519  1.00  0.66           C  
ATOM    567  C   ILE A  36      -2.403  13.809  -3.552  1.00  0.66           C  
ATOM    568  O   ILE A  36      -3.037  13.949  -4.605  1.00  0.66           O  
ATOM    569  CB  ILE A  36      -1.429  11.578  -2.821  1.00  0.66           C  
ATOM    570  CG1 ILE A  36      -0.206  10.654  -3.109  1.00  0.66           C  
ATOM    571  CG2 ILE A  36      -2.719  10.986  -3.303  1.00  0.66           C  
ATOM    572  CD1 ILE A  36      -0.125   9.423  -2.266  1.00  0.66           C  
ATOM    573  H   ILE A  36       0.339  13.129  -2.020  1.00  0.66           H  
ATOM    574  HA  ILE A  36      -0.873  12.699  -4.545  1.00  0.66           H  
ATOM    575  HB  ILE A  36      -1.475  11.732  -1.745  1.00  0.66           H  
ATOM    576 1HG1 ILE A  36      -0.242  10.349  -4.133  1.00  0.66           H  
ATOM    577 2HG1 ILE A  36       0.707  11.230  -2.954  1.00  0.66           H  
ATOM    578 1HG2 ILE A  36      -2.891  10.031  -2.811  1.00  0.66           H  
ATOM    579 2HG2 ILE A  36      -3.542  11.665  -3.078  1.00  0.66           H  
ATOM    580 3HG2 ILE A  36      -2.652  10.844  -4.367  1.00  0.66           H  
ATOM    581 1HD1 ILE A  36       0.764   8.860  -2.542  1.00  0.66           H  
ATOM    582 2HD1 ILE A  36      -0.059   9.708  -1.214  1.00  0.66           H  
ATOM    583 3HD1 ILE A  36      -1.012   8.815  -2.421  1.00  0.66           H  
ATOM    584  N   GLN A  37      -2.718  14.450  -2.416  1.00  0.66           N  
ATOM    585  CA  GLN A  37      -3.851  15.373  -2.311  1.00  0.66           C  
ATOM    586  C   GLN A  37      -3.654  16.599  -3.206  1.00  0.66           C  
ATOM    587  O   GLN A  37      -4.579  17.075  -3.882  1.00  0.66           O  
ATOM    588  CB  GLN A  37      -3.970  15.859  -0.861  1.00  0.66           C  
ATOM    589  CG  GLN A  37      -4.414  14.803   0.136  1.00  0.66           C  
ATOM    590  CD  GLN A  37      -4.302  15.286   1.590  1.00  0.66           C  
ATOM    591  OE1 GLN A  37      -3.593  16.261   1.907  1.00  0.66           O  
ATOM    592  NE2 GLN A  37      -5.004  14.597   2.483  1.00  0.66           N  
ATOM    593  H   GLN A  37      -2.152  14.276  -1.584  1.00  0.66           H  
ATOM    594  HA  GLN A  37      -4.761  14.853  -2.610  1.00  0.66           H  
ATOM    595 1HB  GLN A  37      -2.997  16.231  -0.533  1.00  0.66           H  
ATOM    596 2HB  GLN A  37      -4.675  16.689  -0.814  1.00  0.66           H  
ATOM    597 1HG  GLN A  37      -5.462  14.566  -0.064  1.00  0.66           H  
ATOM    598 2HG  GLN A  37      -3.812  13.911   0.010  1.00  0.66           H  
ATOM    599 1HE2 GLN A  37      -4.984  14.853   3.450  1.00  0.66           H  
ATOM    600 2HE2 GLN A  37      -5.562  13.819   2.183  1.00  0.66           H  
ATOM    601  N   LEU A  38      -2.422  17.103  -3.259  1.00  0.68           N  
ATOM    602  CA  LEU A  38      -2.133  18.262  -4.083  1.00  0.68           C  
ATOM    603  C   LEU A  38      -2.224  17.852  -5.566  1.00  0.68           C  
ATOM    604  O   LEU A  38      -2.875  18.510  -6.385  1.00  0.68           O  
ATOM    605  CB  LEU A  38      -0.709  18.754  -3.745  1.00  0.68           C  
ATOM    606  CG  LEU A  38      -0.460  19.338  -2.311  1.00  0.68           C  
ATOM    607  CD1 LEU A  38       1.056  19.457  -2.074  1.00  0.68           C  
ATOM    608  CD2 LEU A  38      -1.080  20.669  -2.189  1.00  0.68           C  
ATOM    609  H   LEU A  38      -1.678  16.701  -2.686  1.00  0.68           H  
ATOM    610  HA  LEU A  38      -2.861  19.043  -3.872  1.00  0.68           H  
ATOM    611 1HB  LEU A  38      -0.007  17.938  -3.908  1.00  0.68           H  
ATOM    612 2HB  LEU A  38      -0.474  19.553  -4.423  1.00  0.68           H  
ATOM    613  HG  LEU A  38      -0.895  18.694  -1.572  1.00  0.68           H  
ATOM    614 1HD1 LEU A  38       1.239  19.863  -1.077  1.00  0.68           H  
ATOM    615 2HD1 LEU A  38       1.512  18.475  -2.151  1.00  0.68           H  
ATOM    616 3HD1 LEU A  38       1.489  20.117  -2.823  1.00  0.68           H  
ATOM    617 1HD2 LEU A  38      -0.899  21.078  -1.193  1.00  0.68           H  
ATOM    618 2HD2 LEU A  38      -0.632  21.323  -2.925  1.00  0.68           H  
ATOM    619 3HD2 LEU A  38      -2.150  20.588  -2.364  1.00  0.68           H  
ATOM    620  N   ALA A  39      -1.639  16.703  -5.901  1.00  0.70           N  
ATOM    621  CA  ALA A  39      -1.626  16.170  -7.258  1.00  0.70           C  
ATOM    622  C   ALA A  39      -3.008  15.870  -7.767  1.00  0.70           C  
ATOM    623  O   ALA A  39      -3.308  16.125  -8.918  1.00  0.70           O  
ATOM    624  CB  ALA A  39      -0.790  14.907  -7.333  1.00  0.70           C  
ATOM    625  H   ALA A  39      -1.146  16.179  -5.190  1.00  0.70           H  
ATOM    626  HA  ALA A  39      -1.193  16.919  -7.911  1.00  0.70           H  
ATOM    627 1HB  ALA A  39      -0.776  14.544  -8.351  1.00  0.70           H  
ATOM    628 2HB  ALA A  39       0.226  15.113  -7.003  1.00  0.70           H  
ATOM    629 3HB  ALA A  39      -1.228  14.150  -6.684  1.00  0.70           H  
ATOM    630  N   SER A  40      -3.870  15.376  -6.895  1.00  0.73           N  
ATOM    631  CA  SER A  40      -5.196  14.962  -7.297  1.00  0.73           C  
ATOM    632  C   SER A  40      -6.215  16.097  -7.305  1.00  0.73           C  
ATOM    633  O   SER A  40      -7.379  15.878  -7.644  1.00  0.73           O  
ATOM    634  CB  SER A  40      -5.669  13.879  -6.356  1.00  0.73           C  
ATOM    635  OG  SER A  40      -4.815  12.766  -6.395  1.00  0.73           O  
ATOM    636  H   SER A  40      -3.575  15.193  -5.939  1.00  0.73           H  
ATOM    637  HA  SER A  40      -5.131  14.558  -8.309  1.00  0.73           H  
ATOM    638 1HB  SER A  40      -5.685  14.275  -5.342  1.00  0.73           H  
ATOM    639 2HB  SER A  40      -6.682  13.582  -6.613  1.00  0.73           H  
ATOM    640  HG  SER A  40      -4.021  13.055  -5.880  1.00  0.73           H  
ATOM    641  N   GLY A  41      -5.818  17.304  -6.886  1.00  0.76           N  
ATOM    642  CA  GLY A  41      -6.772  18.404  -6.854  1.00  0.76           C  
ATOM    643  C   GLY A  41      -7.805  18.280  -5.730  1.00  0.76           C  
ATOM    644  O   GLY A  41      -8.938  18.739  -5.878  1.00  0.76           O  
ATOM    645  H   GLY A  41      -4.847  17.477  -6.626  1.00  0.76           H  
ATOM    646 1HA  GLY A  41      -6.225  19.339  -6.737  1.00  0.76           H  
ATOM    647 2HA  GLY A  41      -7.283  18.460  -7.813  1.00  0.76           H  
ATOM    648  N   GLU A  42      -7.432  17.660  -4.604  1.00  0.79           N  
ATOM    649  CA  GLU A  42      -8.367  17.461  -3.490  1.00  0.79           C  
ATOM    650  C   GLU A  42      -8.404  18.656  -2.540  1.00  0.79           C  
ATOM    651  O   GLU A  42      -9.086  18.623  -1.515  1.00  0.79           O  
ATOM    652  CB  GLU A  42      -8.024  16.197  -2.704  1.00  0.79           C  
ATOM    653  CG  GLU A  42      -8.192  14.909  -3.481  1.00  0.79           C  
ATOM    654  CD  GLU A  42      -7.812  13.688  -2.681  1.00  0.79           C  
ATOM    655  OE1 GLU A  42      -7.439  13.846  -1.543  1.00  0.79           O  
ATOM    656  OE2 GLU A  42      -7.902  12.602  -3.202  1.00  0.79           O  
ATOM    657  H   GLU A  42      -6.473  17.320  -4.501  1.00  0.79           H  
ATOM    658  HA  GLU A  42      -9.366  17.337  -3.906  1.00  0.79           H  
ATOM    659 1HB  GLU A  42      -6.986  16.253  -2.373  1.00  0.79           H  
ATOM    660 2HB  GLU A  42      -8.647  16.141  -1.813  1.00  0.79           H  
ATOM    661 1HG  GLU A  42      -9.233  14.819  -3.785  1.00  0.79           H  
ATOM    662 2HG  GLU A  42      -7.594  14.969  -4.375  1.00  0.79           H  
ATOM    663  N   ASP A  43      -7.655  19.696  -2.886  1.00  0.80           N  
ATOM    664  CA  ASP A  43      -7.536  20.904  -2.090  1.00  0.80           C  
ATOM    665  C   ASP A  43      -7.386  22.112  -3.015  1.00  0.80           C  
ATOM    666  O   ASP A  43      -7.287  21.970  -4.234  1.00  0.80           O  
ATOM    667  CB  ASP A  43      -6.315  20.760  -1.148  1.00  0.80           C  
ATOM    668  CG  ASP A  43      -6.368  21.608   0.158  1.00  0.80           C  
ATOM    669  OD1 ASP A  43      -6.981  22.646   0.160  1.00  0.80           O  
ATOM    670  OD2 ASP A  43      -5.798  21.183   1.128  1.00  0.80           O  
ATOM    671  H   ASP A  43      -7.142  19.631  -3.750  1.00  0.80           H  
ATOM    672  HA  ASP A  43      -8.442  21.031  -1.496  1.00  0.80           H  
ATOM    673 1HB  ASP A  43      -6.212  19.711  -0.860  1.00  0.80           H  
ATOM    674 2HB  ASP A  43      -5.409  21.027  -1.694  1.00  0.80           H  
ATOM    675  N   ASP A  44      -7.284  23.297  -2.424  1.00  0.79           N  
ATOM    676  CA  ASP A  44      -7.175  24.560  -3.165  1.00  0.79           C  
ATOM    677  C   ASP A  44      -5.733  24.876  -3.528  1.00  0.79           C  
ATOM    678  O   ASP A  44      -5.433  25.897  -4.143  1.00  0.79           O  
ATOM    679  CB  ASP A  44      -7.770  25.714  -2.358  1.00  0.79           C  
ATOM    680  CG  ASP A  44      -9.307  25.649  -2.226  1.00  0.79           C  
ATOM    681  OD1 ASP A  44      -9.945  25.051  -3.068  1.00  0.79           O  
ATOM    682  OD2 ASP A  44      -9.824  26.219  -1.296  1.00  0.79           O  
ATOM    683  H   ASP A  44      -7.327  23.314  -1.403  1.00  0.79           H  
ATOM    684  HA  ASP A  44      -7.744  24.464  -4.090  1.00  0.79           H  
ATOM    685 1HB  ASP A  44      -7.334  25.705  -1.355  1.00  0.79           H  
ATOM    686 2HB  ASP A  44      -7.496  26.660  -2.823  1.00  0.79           H  
ATOM    687  N   PHE A  45      -4.852  23.973  -3.141  1.00  0.77           N  
ATOM    688  CA  PHE A  45      -3.426  24.072  -3.374  1.00  0.77           C  
ATOM    689  C   PHE A  45      -2.973  23.062  -4.424  1.00  0.77           C  
ATOM    690  O   PHE A  45      -1.806  22.684  -4.472  1.00  0.77           O  
ATOM    691  CB  PHE A  45      -2.680  23.765  -2.087  1.00  0.77           C  
ATOM    692  CG  PHE A  45      -2.984  24.662  -0.940  1.00  0.77           C  
ATOM    693  CD1 PHE A  45      -3.104  24.124   0.320  1.00  0.77           C  
ATOM    694  CD2 PHE A  45      -3.169  26.026  -1.104  1.00  0.77           C  
ATOM    695  CE1 PHE A  45      -3.384  24.919   1.403  1.00  0.77           C  
ATOM    696  CE2 PHE A  45      -3.454  26.832  -0.023  1.00  0.77           C  
ATOM    697  CZ  PHE A  45      -3.559  26.276   1.238  1.00  0.77           C  
ATOM    698  H   PHE A  45      -5.202  23.167  -2.644  1.00  0.77           H  
ATOM    699  HA  PHE A  45      -3.198  25.075  -3.719  1.00  0.77           H  
ATOM    700 1HB  PHE A  45      -2.942  22.763  -1.776  1.00  0.77           H  
ATOM    701 2HB  PHE A  45      -1.611  23.780  -2.258  1.00  0.77           H  
ATOM    702  HD1 PHE A  45      -2.965  23.053   0.452  1.00  0.77           H  
ATOM    703  HD2 PHE A  45      -3.087  26.461  -2.100  1.00  0.77           H  
ATOM    704  HE1 PHE A  45      -3.464  24.470   2.396  1.00  0.77           H  
ATOM    705  HE2 PHE A  45      -3.593  27.904  -0.162  1.00  0.77           H  
ATOM    706  HZ  PHE A  45      -3.779  26.906   2.098  1.00  0.77           H  
ATOM    707  N   GLY A  46      -3.886  22.636  -5.281  1.00  0.73           N  
ATOM    708  CA  GLY A  46      -3.557  21.607  -6.250  1.00  0.73           C  
ATOM    709  C   GLY A  46      -2.424  21.959  -7.217  1.00  0.73           C  
ATOM    710  O   GLY A  46      -2.218  23.117  -7.590  1.00  0.73           O  
ATOM    711  H   GLY A  46      -4.830  22.998  -5.228  1.00  0.73           H  
ATOM    712 1HA  GLY A  46      -3.284  20.717  -5.698  1.00  0.73           H  
ATOM    713 2HA  GLY A  46      -4.451  21.354  -6.820  1.00  0.73           H  
ATOM    714  N   ILE A  47      -1.711  20.908  -7.627  1.00  0.70           N  
ATOM    715  CA  ILE A  47      -0.581  20.975  -8.563  1.00  0.70           C  
ATOM    716  C   ILE A  47      -0.959  21.295  -9.997  1.00  0.70           C  
ATOM    717  O   ILE A  47      -0.213  21.995 -10.677  1.00  0.70           O  
ATOM    718  CB  ILE A  47       0.262  19.689  -8.567  1.00  0.70           C  
ATOM    719  CG1 ILE A  47       0.987  19.540  -7.225  1.00  0.70           C  
ATOM    720  CG2 ILE A  47       1.242  19.688  -9.720  1.00  0.70           C  
ATOM    721  CD1 ILE A  47       1.634  18.177  -6.987  1.00  0.70           C  
ATOM    722  H   ILE A  47      -1.995  20.002  -7.250  1.00  0.70           H  
ATOM    723  HA  ILE A  47       0.071  21.779  -8.220  1.00  0.70           H  
ATOM    724  HB  ILE A  47      -0.399  18.844  -8.678  1.00  0.70           H  
ATOM    725 1HG1 ILE A  47       1.767  20.299  -7.172  1.00  0.70           H  
ATOM    726 2HG1 ILE A  47       0.281  19.730  -6.445  1.00  0.70           H  
ATOM    727 1HG2 ILE A  47       1.812  18.759  -9.709  1.00  0.70           H  
ATOM    728 2HG2 ILE A  47       0.701  19.770 -10.665  1.00  0.70           H  
ATOM    729 3HG2 ILE A  47       1.922  20.534  -9.619  1.00  0.70           H  
ATOM    730 1HD1 ILE A  47       2.126  18.174  -6.012  1.00  0.70           H  
ATOM    731 2HD1 ILE A  47       0.889  17.415  -7.003  1.00  0.70           H  
ATOM    732 3HD1 ILE A  47       2.361  17.972  -7.760  1.00  0.70           H  
ATOM    733  N   GLU A  48      -2.053  20.714 -10.480  1.00  0.67           N  
ATOM    734  CA  GLU A  48      -2.427  20.866 -11.880  1.00  0.67           C  
ATOM    735  C   GLU A  48      -2.459  22.331 -12.265  1.00  0.67           C  
ATOM    736  O   GLU A  48      -3.064  23.157 -11.580  1.00  0.67           O  
ATOM    737  CB  GLU A  48      -3.811  20.267 -12.128  1.00  0.67           C  
ATOM    738  CG  GLU A  48      -3.888  18.772 -11.977  1.00  0.67           C  
ATOM    739  CD  GLU A  48      -5.258  18.199 -12.330  1.00  0.67           C  
ATOM    740  OE1 GLU A  48      -6.248  18.878 -12.134  1.00  0.67           O  
ATOM    741  OE2 GLU A  48      -5.301  17.076 -12.795  1.00  0.67           O  
ATOM    742  H   GLU A  48      -2.631  20.163  -9.863  1.00  0.67           H  
ATOM    743  HA  GLU A  48      -1.688  20.357 -12.504  1.00  0.67           H  
ATOM    744 1HB  GLU A  48      -4.529  20.714 -11.441  1.00  0.67           H  
ATOM    745 2HB  GLU A  48      -4.130  20.512 -13.143  1.00  0.67           H  
ATOM    746 1HG  GLU A  48      -3.137  18.343 -12.626  1.00  0.67           H  
ATOM    747 2HG  GLU A  48      -3.636  18.500 -10.949  1.00  0.67           H  
ATOM    748  N   GLY A  49      -1.818  22.640 -13.384  1.00  0.65           N  
ATOM    749  CA  GLY A  49      -1.713  23.990 -13.906  1.00  0.65           C  
ATOM    750  C   GLY A  49      -0.387  24.634 -13.497  1.00  0.65           C  
ATOM    751  O   GLY A  49       0.026  25.638 -14.083  1.00  0.65           O  
ATOM    752  H   GLY A  49      -1.348  21.901 -13.908  1.00  0.65           H  
ATOM    753 1HA  GLY A  49      -1.782  23.957 -14.993  1.00  0.65           H  
ATOM    754 2HA  GLY A  49      -2.545  24.589 -13.544  1.00  0.65           H  
ATOM    755  N   SER A  50       0.292  24.060 -12.500  1.00  0.64           N  
ATOM    756  CA  SER A  50       1.583  24.595 -12.092  1.00  0.64           C  
ATOM    757  C   SER A  50       2.567  24.438 -13.209  1.00  0.64           C  
ATOM    758  O   SER A  50       2.633  23.376 -13.842  1.00  0.64           O  
ATOM    759  CB  SER A  50       2.174  23.868 -10.888  1.00  0.64           C  
ATOM    760  OG  SER A  50       3.505  24.362 -10.595  1.00  0.64           O  
ATOM    761  H   SER A  50      -0.082  23.248 -12.012  1.00  0.64           H  
ATOM    762  HA  SER A  50       1.473  25.656 -11.864  1.00  0.64           H  
ATOM    763 1HB  SER A  50       1.527  23.996 -10.020  1.00  0.64           H  
ATOM    764 2HB  SER A  50       2.223  22.801 -11.109  1.00  0.64           H  
ATOM    765  HG  SER A  50       4.029  24.326 -11.448  1.00  0.64           H  
ATOM    766  N   GLY A  51       3.382  25.449 -13.412  1.00  0.64           N  
ATOM    767  CA  GLY A  51       4.424  25.314 -14.375  1.00  0.64           C  
ATOM    768  C   GLY A  51       5.562  24.609 -13.684  1.00  0.64           C  
ATOM    769  O   GLY A  51       5.463  24.301 -12.487  1.00  0.64           O  
ATOM    770  H   GLY A  51       3.279  26.328 -12.910  1.00  0.64           H  
ATOM    771 1HA  GLY A  51       4.076  24.775 -15.225  1.00  0.64           H  
ATOM    772 2HA  GLY A  51       4.745  26.297 -14.716  1.00  0.64           H  
ATOM    773  N   VAL A  52       6.631  24.369 -14.415  1.00  0.65           N  
ATOM    774  CA  VAL A  52       7.835  23.827 -13.824  1.00  0.65           C  
ATOM    775  C   VAL A  52       8.727  25.043 -13.777  1.00  0.65           C  
ATOM    776  O   VAL A  52       9.099  25.604 -14.806  1.00  0.65           O  
ATOM    777  CB  VAL A  52       8.435  22.674 -14.650  1.00  0.65           C  
ATOM    778  CG1 VAL A  52       9.715  22.136 -14.000  1.00  0.65           C  
ATOM    779  CG2 VAL A  52       7.380  21.550 -14.784  1.00  0.65           C  
ATOM    780  H   VAL A  52       6.590  24.584 -15.408  1.00  0.65           H  
ATOM    781  HA  VAL A  52       7.643  23.480 -12.811  1.00  0.65           H  
ATOM    782  HB  VAL A  52       8.704  23.049 -15.631  1.00  0.65           H  
ATOM    783 1HG1 VAL A  52      10.124  21.338 -14.613  1.00  0.65           H  
ATOM    784 2HG1 VAL A  52      10.449  22.942 -13.910  1.00  0.65           H  
ATOM    785 3HG1 VAL A  52       9.483  21.750 -13.017  1.00  0.65           H  
ATOM    786 1HG2 VAL A  52       7.786  20.733 -15.381  1.00  0.65           H  
ATOM    787 2HG2 VAL A  52       7.120  21.179 -13.791  1.00  0.65           H  
ATOM    788 3HG2 VAL A  52       6.483  21.946 -15.266  1.00  0.65           H  
ATOM    789  N   HIS A  53       8.966  25.519 -12.575  1.00  0.67           N  
ATOM    790  CA  HIS A  53       9.652  26.778 -12.355  1.00  0.67           C  
ATOM    791  C   HIS A  53      11.090  26.767 -12.769  1.00  0.67           C  
ATOM    792  O   HIS A  53      11.575  27.712 -13.393  1.00  0.67           O  
ATOM    793  CB  HIS A  53       9.577  27.245 -10.905  1.00  0.67           C  
ATOM    794  CG  HIS A  53      10.443  28.455 -10.719  1.00  0.67           C  
ATOM    795  ND1 HIS A  53      10.185  29.664 -11.335  1.00  0.67           N  
ATOM    796  CD2 HIS A  53      11.574  28.634 -10.000  1.00  0.67           C  
ATOM    797  CE1 HIS A  53      11.133  30.529 -11.011  1.00  0.67           C  
ATOM    798  NE2 HIS A  53      11.984  29.931 -10.199  1.00  0.67           N  
ATOM    799  H   HIS A  53       8.692  24.952 -11.781  1.00  0.67           H  
ATOM    800  HA  HIS A  53       9.161  27.543 -12.954  1.00  0.67           H  
ATOM    801 1HB  HIS A  53       8.544  27.493 -10.635  1.00  0.67           H  
ATOM    802 2HB  HIS A  53       9.920  26.454 -10.239  1.00  0.67           H  
ATOM    803  HD2 HIS A  53      12.069  27.884  -9.383  1.00  0.67           H  
ATOM    804  HE1 HIS A  53      11.194  31.564 -11.346  1.00  0.67           H  
ATOM    805  HE2 HIS A  53      12.802  30.361  -9.790  1.00  0.67           H  
ATOM    806  N   ARG A  54      11.794  25.745 -12.341  1.00  0.69           N  
ATOM    807  CA  ARG A  54      13.217  25.729 -12.582  1.00  0.69           C  
ATOM    808  C   ARG A  54      13.710  24.386 -13.061  1.00  0.69           C  
ATOM    809  O   ARG A  54      13.342  23.330 -12.549  1.00  0.69           O  
ATOM    810  CB  ARG A  54      13.950  26.187 -11.328  1.00  0.69           C  
ATOM    811  CG  ARG A  54      15.448  26.259 -11.411  1.00  0.69           C  
ATOM    812  CD  ARG A  54      16.050  26.851 -10.186  1.00  0.69           C  
ATOM    813  NE  ARG A  54      17.485  27.017 -10.328  1.00  0.69           N  
ATOM    814  CZ  ARG A  54      18.307  27.503  -9.379  1.00  0.69           C  
ATOM    815  NH1 ARG A  54      17.828  27.860  -8.208  1.00  0.69           N  
ATOM    816  NH2 ARG A  54      19.600  27.619  -9.629  1.00  0.69           N  
ATOM    817  H   ARG A  54      11.312  24.985 -11.863  1.00  0.69           H  
ATOM    818  HA  ARG A  54      13.442  26.453 -13.355  1.00  0.69           H  
ATOM    819 1HB  ARG A  54      13.647  27.199 -11.129  1.00  0.69           H  
ATOM    820 2HB  ARG A  54      13.659  25.606 -10.483  1.00  0.69           H  
ATOM    821 1HG  ARG A  54      15.861  25.265 -11.573  1.00  0.69           H  
ATOM    822 2HG  ARG A  54      15.716  26.897 -12.226  1.00  0.69           H  
ATOM    823 1HD  ARG A  54      15.610  27.832 -10.007  1.00  0.69           H  
ATOM    824 2HD  ARG A  54      15.866  26.211  -9.330  1.00  0.69           H  
ATOM    825  HE  ARG A  54      17.898  26.757 -11.211  1.00  0.69           H  
ATOM    826 1HH1 ARG A  54      16.841  27.770  -8.017  1.00  0.69           H  
ATOM    827 2HH1 ARG A  54      18.448  28.225  -7.498  1.00  0.69           H  
ATOM    828 1HH2 ARG A  54      19.967  27.348 -10.533  1.00  0.69           H  
ATOM    829 2HH2 ARG A  54      20.220  27.985  -8.924  1.00  0.69           H  
ATOM    830  N   ILE A  55      14.477  24.433 -14.125  1.00  0.72           N  
ATOM    831  CA  ILE A  55      15.077  23.256 -14.695  1.00  0.72           C  
ATOM    832  C   ILE A  55      16.538  23.472 -14.916  1.00  0.72           C  
ATOM    833  O   ILE A  55      16.934  24.293 -15.741  1.00  0.72           O  
ATOM    834  CB  ILE A  55      14.429  22.851 -16.015  1.00  0.72           C  
ATOM    835  CG1 ILE A  55      12.963  22.540 -15.795  1.00  0.72           C  
ATOM    836  CG2 ILE A  55      15.182  21.730 -16.626  1.00  0.72           C  
ATOM    837  CD1 ILE A  55      12.289  22.214 -17.019  1.00  0.72           C  
ATOM    838  H   ILE A  55      14.732  25.337 -14.498  1.00  0.72           H  
ATOM    839  HA  ILE A  55      14.968  22.432 -13.996  1.00  0.72           H  
ATOM    840  HB  ILE A  55      14.463  23.700 -16.699  1.00  0.72           H  
ATOM    841 1HG1 ILE A  55      12.857  21.727 -15.092  1.00  0.72           H  
ATOM    842 2HG1 ILE A  55      12.474  23.417 -15.383  1.00  0.72           H  
ATOM    843 1HG2 ILE A  55      14.719  21.484 -17.571  1.00  0.72           H  
ATOM    844 2HG2 ILE A  55      16.218  22.018 -16.795  1.00  0.72           H  
ATOM    845 3HG2 ILE A  55      15.164  20.874 -15.965  1.00  0.72           H  
ATOM    846 1HD1 ILE A  55      11.234  22.025 -16.828  1.00  0.72           H  
ATOM    847 2HD1 ILE A  55      12.412  23.052 -17.687  1.00  0.72           H  
ATOM    848 3HD1 ILE A  55      12.741  21.337 -17.451  1.00  0.72           H  
ATOM    849  N   ILE A  56      17.334  22.687 -14.235  1.00  0.75           N  
ATOM    850  CA  ILE A  56      18.760  22.788 -14.375  1.00  0.75           C  
ATOM    851  C   ILE A  56      19.180  21.566 -15.169  1.00  0.75           C  
ATOM    852  O   ILE A  56      19.116  20.458 -14.616  1.00  0.75           O  
ATOM    853  CB  ILE A  56      19.412  22.766 -13.005  1.00  0.75           C  
ATOM    854  CG1 ILE A  56      18.887  23.920 -12.145  1.00  0.75           C  
ATOM    855  CG2 ILE A  56      20.915  22.831 -13.172  1.00  0.75           C  
ATOM    856  CD1 ILE A  56      19.280  23.809 -10.690  1.00  0.75           C  
ATOM    857  H   ILE A  56      16.923  22.009 -13.590  1.00  0.75           H  
ATOM    858  HA  ILE A  56      19.020  23.713 -14.867  1.00  0.75           H  
ATOM    859  HB  ILE A  56      19.140  21.844 -12.501  1.00  0.75           H  
ATOM    860 1HG1 ILE A  56      19.277  24.856 -12.539  1.00  0.75           H  
ATOM    861 2HG1 ILE A  56      17.801  23.943 -12.205  1.00  0.75           H  
ATOM    862 1HG2 ILE A  56      21.396  22.793 -12.196  1.00  0.75           H  
ATOM    863 2HG2 ILE A  56      21.249  21.982 -13.776  1.00  0.75           H  
ATOM    864 3HG2 ILE A  56      21.183  23.760 -13.679  1.00  0.75           H  
ATOM    865 1HD1 ILE A  56      18.884  24.644 -10.134  1.00  0.75           H  
ATOM    866 2HD1 ILE A  56      18.875  22.888 -10.277  1.00  0.75           H  
ATOM    867 3HD1 ILE A  56      20.366  23.801 -10.603  1.00  0.75           H  
ATOM    868  N   PRO A  57      19.589  21.715 -16.447  1.00  0.77           N  
ATOM    869  CA  PRO A  57      19.838  20.623 -17.355  1.00  0.77           C  
ATOM    870  C   PRO A  57      20.764  19.601 -16.772  1.00  0.77           C  
ATOM    871  O   PRO A  57      21.858  19.918 -16.305  1.00  0.77           O  
ATOM    872  CB  PRO A  57      20.507  21.320 -18.537  1.00  0.77           C  
ATOM    873  CG  PRO A  57      19.921  22.689 -18.522  1.00  0.77           C  
ATOM    874  CD  PRO A  57      19.795  23.048 -17.060  1.00  0.77           C  
ATOM    875  HA  PRO A  57      18.887  20.181 -17.674  1.00  0.77           H  
ATOM    876 1HB  PRO A  57      21.596  21.311 -18.418  1.00  0.77           H  
ATOM    877 2HB  PRO A  57      20.273  20.774 -19.464  1.00  0.77           H  
ATOM    878 1HG  PRO A  57      20.536  23.401 -19.093  1.00  0.77           H  
ATOM    879 2HG  PRO A  57      18.945  22.649 -19.018  1.00  0.77           H  
ATOM    880 1HD  PRO A  57      20.701  23.542 -16.678  1.00  0.77           H  
ATOM    881 2HD  PRO A  57      18.909  23.681 -16.990  1.00  0.77           H  
ATOM    882  N   GLY A  58      20.322  18.363 -16.828  1.00  0.79           N  
ATOM    883  CA  GLY A  58      21.086  17.226 -16.373  1.00  0.79           C  
ATOM    884  C   GLY A  58      21.054  17.026 -14.862  1.00  0.79           C  
ATOM    885  O   GLY A  58      21.614  16.050 -14.374  1.00  0.79           O  
ATOM    886  H   GLY A  58      19.394  18.211 -17.199  1.00  0.79           H  
ATOM    887 1HA  GLY A  58      20.706  16.332 -16.864  1.00  0.79           H  
ATOM    888 2HA  GLY A  58      22.119  17.343 -16.696  1.00  0.79           H  
ATOM    889  N   PHE A  59      20.394  17.914 -14.115  1.00  0.78           N  
ATOM    890  CA  PHE A  59      20.389  17.805 -12.656  1.00  0.78           C  
ATOM    891  C   PHE A  59      19.037  17.673 -11.956  1.00  0.78           C  
ATOM    892  O   PHE A  59      18.813  16.709 -11.199  1.00  0.78           O  
ATOM    893  CB  PHE A  59      21.123  19.031 -12.092  1.00  0.78           C  
ATOM    894  CG  PHE A  59      21.175  19.166 -10.581  1.00  0.78           C  
ATOM    895  CD1 PHE A  59      21.873  18.291  -9.813  1.00  0.78           C  
ATOM    896  CD2 PHE A  59      20.532  20.210  -9.951  1.00  0.78           C  
ATOM    897  CE1 PHE A  59      21.923  18.422  -8.427  1.00  0.78           C  
ATOM    898  CE2 PHE A  59      20.571  20.360  -8.580  1.00  0.78           C  
ATOM    899  CZ  PHE A  59      21.265  19.456  -7.813  1.00  0.78           C  
ATOM    900  H   PHE A  59      19.931  18.713 -14.554  1.00  0.78           H  
ATOM    901  HA  PHE A  59      20.970  16.924 -12.399  1.00  0.78           H  
ATOM    902 1HB  PHE A  59      22.146  19.031 -12.464  1.00  0.78           H  
ATOM    903 2HB  PHE A  59      20.649  19.921 -12.487  1.00  0.78           H  
ATOM    904  HD1 PHE A  59      22.388  17.494 -10.311  1.00  0.78           H  
ATOM    905  HD2 PHE A  59      19.985  20.916 -10.555  1.00  0.78           H  
ATOM    906  HE1 PHE A  59      22.486  17.708  -7.830  1.00  0.78           H  
ATOM    907  HE2 PHE A  59      20.049  21.191  -8.107  1.00  0.78           H  
ATOM    908  HZ  PHE A  59      21.302  19.564  -6.730  1.00  0.78           H  
ATOM    909  N   LEU A  60      18.137  18.642 -12.186  1.00  0.77           N  
ATOM    910  CA  LEU A  60      16.894  18.682 -11.390  1.00  0.77           C  
ATOM    911  C   LEU A  60      15.731  19.483 -12.023  1.00  0.77           C  
ATOM    912  O   LEU A  60      15.950  20.570 -12.573  1.00  0.77           O  
ATOM    913  CB  LEU A  60      17.285  19.299 -10.038  1.00  0.77           C  
ATOM    914  CG  LEU A  60      16.371  19.332  -8.945  1.00  0.77           C  
ATOM    915  CD1 LEU A  60      16.157  17.947  -8.517  1.00  0.77           C  
ATOM    916  CD2 LEU A  60      17.003  20.142  -7.859  1.00  0.77           C  
ATOM    917  H   LEU A  60      18.365  19.369 -12.869  1.00  0.77           H  
ATOM    918  HA  LEU A  60      16.553  17.657 -11.239  1.00  0.77           H  
ATOM    919 1HB  LEU A  60      18.145  18.753  -9.669  1.00  0.77           H  
ATOM    920 2HB  LEU A  60      17.589  20.328 -10.220  1.00  0.77           H  
ATOM    921  HG  LEU A  60      15.415  19.771  -9.243  1.00  0.77           H  
ATOM    922 1HD1 LEU A  60      15.502  17.890  -7.698  1.00  0.77           H  
ATOM    923 2HD1 LEU A  60      15.744  17.434  -9.334  1.00  0.77           H  
ATOM    924 3HD1 LEU A  60      17.112  17.502  -8.241  1.00  0.77           H  
ATOM    925 1HD2 LEU A  60      16.379  20.168  -7.033  1.00  0.77           H  
ATOM    926 2HD2 LEU A  60      17.947  19.685  -7.577  1.00  0.77           H  
ATOM    927 3HD2 LEU A  60      17.179  21.154  -8.214  1.00  0.77           H  
ATOM    928  N   VAL A  61      14.487  18.965 -11.930  1.00  0.75           N  
ATOM    929  CA  VAL A  61      13.339  19.768 -12.402  1.00  0.75           C  
ATOM    930  C   VAL A  61      12.481  20.142 -11.194  1.00  0.75           C  
ATOM    931  O   VAL A  61      12.227  19.312 -10.319  1.00  0.75           O  
ATOM    932  CB  VAL A  61      12.453  19.007 -13.419  1.00  0.75           C  
ATOM    933  CG1 VAL A  61      13.201  18.658 -14.688  1.00  0.75           C  
ATOM    934  CG2 VAL A  61      11.964  17.776 -12.805  1.00  0.75           C  
ATOM    935  H   VAL A  61      14.349  18.041 -11.511  1.00  0.75           H  
ATOM    936  HA  VAL A  61      13.700  20.684 -12.867  1.00  0.75           H  
ATOM    937  HB  VAL A  61      11.616  19.645 -13.694  1.00  0.75           H  
ATOM    938 1HG1 VAL A  61      12.538  18.137 -15.361  1.00  0.75           H  
ATOM    939 2HG1 VAL A  61      13.564  19.545 -15.164  1.00  0.75           H  
ATOM    940 3HG1 VAL A  61      14.014  18.021 -14.437  1.00  0.75           H  
ATOM    941 1HG2 VAL A  61      11.323  17.241 -13.506  1.00  0.75           H  
ATOM    942 2HG2 VAL A  61      12.830  17.166 -12.556  1.00  0.75           H  
ATOM    943 3HG2 VAL A  61      11.398  18.011 -11.904  1.00  0.75           H  
ATOM    944  N   ILE A  62      12.013  21.394 -11.175  1.00  0.73           N  
ATOM    945  CA  ILE A  62      11.278  21.976 -10.049  1.00  0.73           C  
ATOM    946  C   ILE A  62       9.912  22.613 -10.340  1.00  0.73           C  
ATOM    947  O   ILE A  62       9.830  23.543 -11.151  1.00  0.73           O  
ATOM    948  CB  ILE A  62      12.165  23.083  -9.482  1.00  0.73           C  
ATOM    949  CG1 ILE A  62      13.543  22.449  -9.054  1.00  0.73           C  
ATOM    950  CG2 ILE A  62      11.419  23.923  -8.462  1.00  0.73           C  
ATOM    951  CD1 ILE A  62      14.576  23.400  -8.553  1.00  0.73           C  
ATOM    952  H   ILE A  62      12.274  22.011 -11.934  1.00  0.73           H  
ATOM    953  HA  ILE A  62      11.133  21.197  -9.303  1.00  0.73           H  
ATOM    954  HB  ILE A  62      12.422  23.737 -10.281  1.00  0.73           H  
ATOM    955 1HG1 ILE A  62      13.378  21.710  -8.378  1.00  0.73           H  
ATOM    956 2HG1 ILE A  62      13.989  21.993  -9.928  1.00  0.73           H  
ATOM    957 1HG2 ILE A  62      12.062  24.725  -8.102  1.00  0.73           H  
ATOM    958 2HG2 ILE A  62      10.537  24.351  -8.925  1.00  0.73           H  
ATOM    959 3HG2 ILE A  62      11.105  23.321  -7.662  1.00  0.73           H  
ATOM    960 1HD1 ILE A  62      15.482  22.850  -8.323  1.00  0.73           H  
ATOM    961 2HD1 ILE A  62      14.790  24.121  -9.307  1.00  0.73           H  
ATOM    962 3HD1 ILE A  62      14.218  23.898  -7.658  1.00  0.73           H  
ATOM    963  N   GLY A  63       8.868  22.214  -9.593  1.00  0.71           N  
ATOM    964  CA  GLY A  63       7.520  22.800  -9.776  1.00  0.71           C  
ATOM    965  C   GLY A  63       6.638  22.622  -8.528  1.00  0.71           C  
ATOM    966  O   GLY A  63       7.129  22.197  -7.480  1.00  0.71           O  
ATOM    967  H   GLY A  63       9.005  21.462  -8.907  1.00  0.71           H  
ATOM    968 1HA  GLY A  63       7.610  23.863 -10.006  1.00  0.71           H  
ATOM    969 2HA  GLY A  63       7.034  22.332 -10.632  1.00  0.71           H  
ATOM    970  N   GLY A  64       5.330  22.938  -8.620  1.00  0.71           N  
ATOM    971  CA  GLY A  64       4.446  22.819  -7.451  1.00  0.71           C  
ATOM    972  C   GLY A  64       4.246  24.153  -6.701  1.00  0.71           C  
ATOM    973  O   GLY A  64       3.393  24.264  -5.808  1.00  0.71           O  
ATOM    974  H   GLY A  64       4.912  23.298  -9.482  1.00  0.71           H  
ATOM    975 1HA  GLY A  64       3.476  22.445  -7.782  1.00  0.71           H  
ATOM    976 2HA  GLY A  64       4.849  22.073  -6.766  1.00  0.71           H  
ATOM    977  N   ASP A  65       4.976  25.206  -7.090  1.00  0.72           N  
ATOM    978  CA  ASP A  65       4.842  26.512  -6.419  1.00  0.72           C  
ATOM    979  C   ASP A  65       3.638  27.266  -6.986  1.00  0.72           C  
ATOM    980  O   ASP A  65       3.765  28.346  -7.572  1.00  0.72           O  
ATOM    981  CB  ASP A  65       6.102  27.384  -6.583  1.00  0.72           C  
ATOM    982  CG  ASP A  65       6.459  27.677  -8.005  1.00  0.72           C  
ATOM    983  OD1 ASP A  65       6.279  26.825  -8.829  1.00  0.72           O  
ATOM    984  OD2 ASP A  65       6.861  28.803  -8.290  1.00  0.72           O  
ATOM    985  H   ASP A  65       5.643  25.088  -7.839  1.00  0.72           H  
ATOM    986  HA  ASP A  65       4.677  26.345  -5.354  1.00  0.72           H  
ATOM    987 1HB  ASP A  65       5.958  28.332  -6.051  1.00  0.72           H  
ATOM    988 2HB  ASP A  65       6.948  26.882  -6.108  1.00  0.72           H  
ATOM    989  N   HIS A  66       2.459  26.686  -6.796  1.00  0.73           N  
ATOM    990  CA  HIS A  66       1.194  27.163  -7.355  1.00  0.73           C  
ATOM    991  C   HIS A  66       0.744  28.530  -6.843  1.00  0.73           C  
ATOM    992  O   HIS A  66      -0.111  29.172  -7.452  1.00  0.73           O  
ATOM    993  CB  HIS A  66       0.096  26.162  -7.029  1.00  0.73           C  
ATOM    994  CG  HIS A  66      -0.163  26.109  -5.586  1.00  0.73           C  
ATOM    995  ND1 HIS A  66       0.642  25.414  -4.709  1.00  0.73           N  
ATOM    996  CD2 HIS A  66      -1.112  26.701  -4.840  1.00  0.73           C  
ATOM    997  CE1 HIS A  66       0.184  25.577  -3.484  1.00  0.73           C  
ATOM    998  NE2 HIS A  66      -0.870  26.363  -3.543  1.00  0.73           N  
ATOM    999  H   HIS A  66       2.474  25.812  -6.270  1.00  0.73           H  
ATOM   1000  HA  HIS A  66       1.282  27.230  -8.436  1.00  0.73           H  
ATOM   1001 1HB  HIS A  66      -0.825  26.436  -7.542  1.00  0.73           H  
ATOM   1002 2HB  HIS A  66       0.386  25.165  -7.369  1.00  0.73           H  
ATOM   1003  HD1 HIS A  66       1.460  24.869  -4.952  1.00  0.73           H  
ATOM   1004  HD2 HIS A  66      -1.949  27.353  -5.086  1.00  0.73           H  
ATOM   1005  HE1 HIS A  66       0.672  25.103  -2.639  1.00  0.73           H  
ATOM   1006  N   THR A  67       1.310  28.958  -5.723  1.00  0.74           N  
ATOM   1007  CA  THR A  67       0.960  30.216  -5.090  1.00  0.74           C  
ATOM   1008  C   THR A  67       1.462  31.398  -5.923  1.00  0.74           C  
ATOM   1009  O   THR A  67       0.687  32.190  -6.460  1.00  0.74           O  
ATOM   1010  CB  THR A  67       1.589  30.275  -3.667  1.00  0.74           C  
ATOM   1011  OG1 THR A  67       3.034  30.236  -3.741  1.00  0.74           O  
ATOM   1012  CG2 THR A  67       1.162  29.063  -2.907  1.00  0.74           C  
ATOM   1013  H   THR A  67       2.006  28.370  -5.298  1.00  0.74           H  
ATOM   1014  HA  THR A  67      -0.126  30.281  -5.012  1.00  0.74           H  
ATOM   1015  HB  THR A  67       1.273  31.179  -3.145  1.00  0.74           H  
ATOM   1016  HG1 THR A  67       3.392  31.166  -3.626  1.00  0.74           H  
ATOM   1017 1HG2 THR A  67       1.613  29.089  -1.931  1.00  0.74           H  
ATOM   1018 2HG2 THR A  67       0.077  29.044  -2.817  1.00  0.74           H  
ATOM   1019 3HG2 THR A  67       1.498  28.177  -3.436  1.00  0.74           H  
ATOM   1020  N   ASP A  68       2.781  31.494  -5.993  1.00  0.74           N  
ATOM   1021  CA  ASP A  68       3.503  32.565  -6.659  1.00  0.74           C  
ATOM   1022  C   ASP A  68       4.023  32.280  -8.084  1.00  0.74           C  
ATOM   1023  O   ASP A  68       4.220  33.221  -8.853  1.00  0.74           O  
ATOM   1024  CB  ASP A  68       4.633  32.974  -5.727  1.00  0.74           C  
ATOM   1025  CG  ASP A  68       4.071  33.532  -4.401  1.00  0.74           C  
ATOM   1026  OD1 ASP A  68       3.551  34.620  -4.406  1.00  0.74           O  
ATOM   1027  OD2 ASP A  68       4.040  32.791  -3.433  1.00  0.74           O  
ATOM   1028  H   ASP A  68       3.300  30.781  -5.507  1.00  0.74           H  
ATOM   1029  HA  ASP A  68       2.820  33.412  -6.735  1.00  0.74           H  
ATOM   1030 1HB  ASP A  68       5.285  32.116  -5.522  1.00  0.74           H  
ATOM   1031 2HB  ASP A  68       5.226  33.739  -6.201  1.00  0.74           H  
ATOM   1032  N   GLN A  69       4.288  31.005  -8.431  1.00  0.74           N  
ATOM   1033  CA  GLN A  69       4.893  30.633  -9.723  1.00  0.74           C  
ATOM   1034  C   GLN A  69       6.187  31.406  -9.995  1.00  0.74           C  
ATOM   1035  O   GLN A  69       6.321  32.083 -11.019  1.00  0.74           O  
ATOM   1036  CB  GLN A  69       3.886  30.796 -10.868  1.00  0.74           C  
ATOM   1037  CG  GLN A  69       2.721  29.804 -10.779  1.00  0.74           C  
ATOM   1038  CD  GLN A  69       3.103  28.352 -11.201  1.00  0.74           C  
ATOM   1039  OE1 GLN A  69       3.184  28.040 -12.401  1.00  0.74           O  
ATOM   1040  NE2 GLN A  69       3.359  27.510 -10.220  1.00  0.74           N  
ATOM   1041  H   GLN A  69       4.089  30.230  -7.804  1.00  0.74           H  
ATOM   1042  HA  GLN A  69       5.143  29.575  -9.681  1.00  0.74           H  
ATOM   1043 1HB  GLN A  69       3.479  31.806 -10.867  1.00  0.74           H  
ATOM   1044 2HB  GLN A  69       4.392  30.646 -11.818  1.00  0.74           H  
ATOM   1045 1HG  GLN A  69       2.383  29.768  -9.736  1.00  0.74           H  
ATOM   1046 2HG  GLN A  69       1.912  30.148 -11.420  1.00  0.74           H  
ATOM   1047 1HE2 GLN A  69       3.625  26.537 -10.365  1.00  0.74           H  
ATOM   1048 2HE2 GLN A  69       3.316  27.853  -9.263  1.00  0.74           H  
ATOM   1049  N   ASN A  70       7.105  31.368  -9.024  1.00  0.73           N  
ATOM   1050  CA  ASN A  70       8.384  32.065  -9.138  1.00  0.73           C  
ATOM   1051  C   ASN A  70       9.475  31.393  -8.310  1.00  0.73           C  
ATOM   1052  O   ASN A  70      10.561  31.948  -8.124  1.00  0.73           O  
ATOM   1053  CB  ASN A  70       8.263  33.526  -8.766  1.00  0.73           C  
ATOM   1054  CG  ASN A  70       7.940  33.781  -7.328  1.00  0.73           C  
ATOM   1055  OD1 ASN A  70       8.048  32.919  -6.435  1.00  0.73           O  
ATOM   1056  ND2 ASN A  70       7.535  35.005  -7.067  1.00  0.73           N  
ATOM   1057  H   ASN A  70       6.929  30.719  -8.258  1.00  0.73           H  
ATOM   1058  HA  ASN A  70       8.700  32.013 -10.180  1.00  0.73           H  
ATOM   1059 1HB  ASN A  70       9.196  34.032  -9.008  1.00  0.73           H  
ATOM   1060 2HB  ASN A  70       7.480  33.983  -9.377  1.00  0.73           H  
ATOM   1061 1HD2 ASN A  70       7.294  35.272  -6.130  1.00  0.73           H  
ATOM   1062 2HD2 ASN A  70       7.461  35.675  -7.808  1.00  0.73           H  
ATOM   1063  N   GLY A  71       9.173  30.213  -7.784  1.00  0.72           N  
ATOM   1064  CA  GLY A  71      10.109  29.432  -6.981  1.00  0.72           C  
ATOM   1065  C   GLY A  71      10.019  29.643  -5.462  1.00  0.72           C  
ATOM   1066  O   GLY A  71      10.566  28.830  -4.696  1.00  0.72           O  
ATOM   1067  H   GLY A  71       8.254  29.810  -7.978  1.00  0.72           H  
ATOM   1068 1HA  GLY A  71       9.947  28.382  -7.212  1.00  0.72           H  
ATOM   1069 2HA  GLY A  71      11.121  29.663  -7.306  1.00  0.72           H  
ATOM   1070  N   SER A  72       9.322  30.697  -5.037  1.00  0.70           N  
ATOM   1071  CA  SER A  72       9.133  31.023  -3.626  1.00  0.70           C  
ATOM   1072  C   SER A  72       7.731  30.616  -3.180  1.00  0.70           C  
ATOM   1073  O   SER A  72       6.983  30.010  -3.946  1.00  0.70           O  
ATOM   1074  CB  SER A  72       9.374  32.499  -3.360  1.00  0.70           C  
ATOM   1075  OG  SER A  72       8.324  33.299  -3.825  1.00  0.70           O  
ATOM   1076  H   SER A  72       8.910  31.329  -5.724  1.00  0.70           H  
ATOM   1077  HA  SER A  72       9.849  30.455  -3.038  1.00  0.70           H  
ATOM   1078 1HB  SER A  72       9.515  32.663  -2.295  1.00  0.70           H  
ATOM   1079 2HB  SER A  72      10.295  32.798  -3.858  1.00  0.70           H  
ATOM   1080  HG  SER A  72       8.208  33.090  -4.764  1.00  0.70           H  
ATOM   1081  N   GLY A  73       7.396  30.925  -1.931  1.00  0.69           N  
ATOM   1082  CA  GLY A  73       6.084  30.614  -1.366  1.00  0.69           C  
ATOM   1083  C   GLY A  73       5.793  29.124  -1.213  1.00  0.69           C  
ATOM   1084  O   GLY A  73       6.608  28.383  -0.653  1.00  0.69           O  
ATOM   1085  H   GLY A  73       8.063  31.421  -1.362  1.00  0.69           H  
ATOM   1086 1HA  GLY A  73       5.995  31.096  -0.393  1.00  0.69           H  
ATOM   1087 2HA  GLY A  73       5.317  31.063  -2.000  1.00  0.69           H  
ATOM   1088  N   GLY A  74       4.625  28.698  -1.696  1.00  0.68           N  
ATOM   1089  CA  GLY A  74       4.164  27.318  -1.572  1.00  0.68           C  
ATOM   1090  C   GLY A  74       3.245  27.184  -0.352  1.00  0.68           C  
ATOM   1091  O   GLY A  74       3.337  27.976   0.586  1.00  0.68           O  
ATOM   1092  H   GLY A  74       4.036  29.353  -2.206  1.00  0.68           H  
ATOM   1093 1HA  GLY A  74       3.626  27.028  -2.476  1.00  0.68           H  
ATOM   1094 2HA  GLY A  74       5.018  26.651  -1.473  1.00  0.68           H  
ATOM   1095  N   ASN A  75       2.307  26.239  -0.423  1.00  0.67           N  
ATOM   1096  CA  ASN A  75       1.344  25.959   0.661  1.00  0.67           C  
ATOM   1097  C   ASN A  75       0.885  24.509   0.721  1.00  0.67           C  
ATOM   1098  O   ASN A  75       0.308  24.002  -0.241  1.00  0.67           O  
ATOM   1099  CB  ASN A  75       0.104  26.843   0.641  1.00  0.67           C  
ATOM   1100  CG  ASN A  75       0.253  28.254   1.202  1.00  0.67           C  
ATOM   1101  OD1 ASN A  75       0.303  28.434   2.424  1.00  0.67           O  
ATOM   1102  ND2 ASN A  75       0.274  29.241   0.363  1.00  0.67           N  
ATOM   1103  H   ASN A  75       2.335  25.631  -1.238  1.00  0.67           H  
ATOM   1104  HA  ASN A  75       1.858  26.145   1.600  1.00  0.67           H  
ATOM   1105 1HB  ASN A  75      -0.260  26.916  -0.386  1.00  0.67           H  
ATOM   1106 2HB  ASN A  75      -0.664  26.339   1.215  1.00  0.67           H  
ATOM   1107 1HD2 ASN A  75       0.354  30.179   0.698  1.00  0.67           H  
ATOM   1108 2HD2 ASN A  75       0.206  29.064  -0.612  1.00  0.67           H  
ATOM   1109  N   SER A  76       1.193  23.824   1.811  1.00  0.67           N  
ATOM   1110  CA  SER A  76       0.800  22.439   1.989  1.00  0.67           C  
ATOM   1111  C   SER A  76      -0.617  22.332   2.501  1.00  0.67           C  
ATOM   1112  O   SER A  76      -1.144  23.247   3.137  1.00  0.67           O  
ATOM   1113  CB  SER A  76       1.725  21.678   2.912  1.00  0.67           C  
ATOM   1114  OG  SER A  76       1.127  20.474   3.254  1.00  0.67           O  
ATOM   1115  H   SER A  76       1.666  24.280   2.594  1.00  0.67           H  
ATOM   1116  HA  SER A  76       0.836  21.948   1.014  1.00  0.67           H  
ATOM   1117 1HB  SER A  76       2.659  21.478   2.388  1.00  0.67           H  
ATOM   1118 2HB  SER A  76       1.967  22.224   3.797  1.00  0.67           H  
ATOM   1119  HG  SER A  76       1.863  19.838   3.350  1.00  0.67           H  
ATOM   1120  N   THR A  77      -1.221  21.172   2.304  1.00  0.67           N  
ATOM   1121  CA  THR A  77      -2.580  20.951   2.774  1.00  0.67           C  
ATOM   1122  C   THR A  77      -2.636  21.012   4.315  1.00  0.67           C  
ATOM   1123  O   THR A  77      -3.697  21.229   4.902  1.00  0.67           O  
ATOM   1124  CB  THR A  77      -3.106  19.599   2.251  1.00  0.67           C  
ATOM   1125  OG1 THR A  77      -2.326  18.529   2.762  1.00  0.67           O  
ATOM   1126  CG2 THR A  77      -2.978  19.562   0.726  1.00  0.67           C  
ATOM   1127  H   THR A  77      -0.731  20.439   1.812  1.00  0.67           H  
ATOM   1128  HA  THR A  77      -3.224  21.738   2.381  1.00  0.67           H  
ATOM   1129  HB  THR A  77      -4.150  19.470   2.542  1.00  0.67           H  
ATOM   1130  HG1 THR A  77      -2.793  17.682   2.577  1.00  0.67           H  
ATOM   1131 1HG2 THR A  77      -3.342  18.608   0.351  1.00  0.67           H  
ATOM   1132 2HG2 THR A  77      -3.557  20.369   0.287  1.00  0.67           H  
ATOM   1133 3HG2 THR A  77      -1.935  19.679   0.465  1.00  0.67           H  
ATOM   1134  N   PHE A  78      -1.478  20.837   4.966  1.00  0.68           N  
ATOM   1135  CA  PHE A  78      -1.375  20.919   6.423  1.00  0.68           C  
ATOM   1136  C   PHE A  78      -0.669  22.181   6.959  1.00  0.68           C  
ATOM   1137  O   PHE A  78      -0.291  22.210   8.133  1.00  0.68           O  
ATOM   1138  CB  PHE A  78      -0.685  19.682   6.990  1.00  0.68           C  
ATOM   1139  CG  PHE A  78      -1.487  18.416   6.859  1.00  0.68           C  
ATOM   1140  CD1 PHE A  78      -1.166  17.493   5.916  1.00  0.68           C  
ATOM   1141  CD2 PHE A  78      -2.556  18.154   7.702  1.00  0.68           C  
ATOM   1142  CE1 PHE A  78      -1.868  16.319   5.778  1.00  0.68           C  
ATOM   1143  CE2 PHE A  78      -3.276  16.978   7.582  1.00  0.68           C  
ATOM   1144  CZ  PHE A  78      -2.928  16.056   6.614  1.00  0.68           C  
ATOM   1145  H   PHE A  78      -0.637  20.652   4.412  1.00  0.68           H  
ATOM   1146  HA  PHE A  78      -2.390  20.928   6.821  1.00  0.68           H  
ATOM   1147 1HB  PHE A  78       0.266  19.534   6.467  1.00  0.68           H  
ATOM   1148 2HB  PHE A  78      -0.463  19.841   8.040  1.00  0.68           H  
ATOM   1149  HD1 PHE A  78      -0.339  17.708   5.277  1.00  0.68           H  
ATOM   1150  HD2 PHE A  78      -2.827  18.885   8.466  1.00  0.68           H  
ATOM   1151  HE1 PHE A  78      -1.579  15.603   5.006  1.00  0.68           H  
ATOM   1152  HE2 PHE A  78      -4.116  16.780   8.249  1.00  0.68           H  
ATOM   1153  HZ  PHE A  78      -3.491  15.130   6.514  1.00  0.68           H  
ATOM   1154  N   GLY A  79      -0.488  23.217   6.131  1.00  0.68           N  
ATOM   1155  CA  GLY A  79       0.180  24.447   6.592  1.00  0.68           C  
ATOM   1156  C   GLY A  79       1.117  25.025   5.532  1.00  0.68           C  
ATOM   1157  O   GLY A  79       1.500  24.339   4.592  1.00  0.68           O  
ATOM   1158  H   GLY A  79      -0.819  23.165   5.166  1.00  0.68           H  
ATOM   1159 1HA  GLY A  79      -0.575  25.188   6.854  1.00  0.68           H  
ATOM   1160 2HA  GLY A  79       0.745  24.236   7.498  1.00  0.68           H  
ATOM   1161  N   LYS A  80       1.548  26.278   5.689  1.00  0.68           N  
ATOM   1162  CA  LYS A  80       2.422  26.841   4.657  1.00  0.68           C  
ATOM   1163  C   LYS A  80       3.690  25.985   4.496  1.00  0.68           C  
ATOM   1164  O   LYS A  80       4.092  25.659   3.375  1.00  0.68           O  
ATOM   1165  CB  LYS A  80       2.771  28.292   4.965  1.00  0.68           C  
ATOM   1166  CG  LYS A  80       3.527  28.987   3.847  1.00  0.68           C  
ATOM   1167  CD  LYS A  80       3.771  30.451   4.171  1.00  0.68           C  
ATOM   1168  CE  LYS A  80       4.469  31.172   3.026  1.00  0.68           C  
ATOM   1169  NZ  LYS A  80       4.688  32.619   3.343  1.00  0.68           N  
ATOM   1170  H   LYS A  80       1.250  26.834   6.479  1.00  0.68           H  
ATOM   1171  HA  LYS A  80       1.887  26.826   3.714  1.00  0.68           H  
ATOM   1172 1HB  LYS A  80       1.857  28.856   5.150  1.00  0.68           H  
ATOM   1173 2HB  LYS A  80       3.385  28.339   5.863  1.00  0.68           H  
ATOM   1174 1HG  LYS A  80       4.458  28.474   3.652  1.00  0.68           H  
ATOM   1175 2HG  LYS A  80       2.929  28.936   2.939  1.00  0.68           H  
ATOM   1176 1HD  LYS A  80       2.815  30.938   4.362  1.00  0.68           H  
ATOM   1177 2HD  LYS A  80       4.385  30.526   5.066  1.00  0.68           H  
ATOM   1178 1HE  LYS A  80       5.425  30.701   2.829  1.00  0.68           H  
ATOM   1179 2HE  LYS A  80       3.851  31.093   2.129  1.00  0.68           H  
ATOM   1180 1HZ  LYS A  80       5.146  33.073   2.567  1.00  0.68           H  
ATOM   1181 2HZ  LYS A  80       3.797  33.065   3.514  1.00  0.68           H  
ATOM   1182 3HZ  LYS A  80       5.266  32.700   4.167  1.00  0.68           H  
ATOM   1183  N   PHE A  81       4.295  25.605   5.633  1.00  0.68           N  
ATOM   1184  CA  PHE A  81       5.474  24.746   5.628  1.00  0.68           C  
ATOM   1185  C   PHE A  81       5.343  23.612   6.641  1.00  0.68           C  
ATOM   1186  O   PHE A  81       4.667  23.769   7.661  1.00  0.68           O  
ATOM   1187  CB  PHE A  81       6.761  25.496   5.933  1.00  0.68           C  
ATOM   1188  CG  PHE A  81       7.109  26.588   4.981  1.00  0.68           C  
ATOM   1189  CD1 PHE A  81       6.816  27.903   5.269  1.00  0.68           C  
ATOM   1190  CD2 PHE A  81       7.714  26.293   3.777  1.00  0.68           C  
ATOM   1191  CE1 PHE A  81       7.147  28.900   4.379  1.00  0.68           C  
ATOM   1192  CE2 PHE A  81       8.032  27.277   2.880  1.00  0.68           C  
ATOM   1193  CZ  PHE A  81       7.751  28.586   3.181  1.00  0.68           C  
ATOM   1194  H   PHE A  81       3.913  25.908   6.514  1.00  0.68           H  
ATOM   1195  HA  PHE A  81       5.553  24.317   4.639  1.00  0.68           H  
ATOM   1196 1HB  PHE A  81       6.705  25.919   6.933  1.00  0.68           H  
ATOM   1197 2HB  PHE A  81       7.580  24.776   5.930  1.00  0.68           H  
ATOM   1198  HD1 PHE A  81       6.332  28.149   6.215  1.00  0.68           H  
ATOM   1199  HD2 PHE A  81       7.937  25.264   3.548  1.00  0.68           H  
ATOM   1200  HE1 PHE A  81       6.923  29.935   4.622  1.00  0.68           H  
ATOM   1201  HE2 PHE A  81       8.505  27.023   1.935  1.00  0.68           H  
ATOM   1202  HZ  PHE A  81       8.005  29.372   2.470  1.00  0.68           H  
ATOM   1203  N   PHE A  82       6.039  22.498   6.405  1.00  0.68           N  
ATOM   1204  CA  PHE A  82       6.002  21.392   7.355  1.00  0.68           C  
ATOM   1205  C   PHE A  82       7.401  20.800   7.699  1.00  0.68           C  
ATOM   1206  O   PHE A  82       8.376  21.051   6.992  1.00  0.68           O  
ATOM   1207  CB  PHE A  82       5.034  20.320   6.817  1.00  0.68           C  
ATOM   1208  CG  PHE A  82       5.419  19.632   5.529  1.00  0.68           C  
ATOM   1209  CD1 PHE A  82       6.142  18.453   5.546  1.00  0.68           C  
ATOM   1210  CD2 PHE A  82       5.027  20.148   4.297  1.00  0.68           C  
ATOM   1211  CE1 PHE A  82       6.456  17.799   4.371  1.00  0.68           C  
ATOM   1212  CE2 PHE A  82       5.342  19.492   3.125  1.00  0.68           C  
ATOM   1213  CZ  PHE A  82       6.047  18.316   3.167  1.00  0.68           C  
ATOM   1214  H   PHE A  82       6.546  22.424   5.529  1.00  0.68           H  
ATOM   1215  HA  PHE A  82       5.547  21.795   8.245  1.00  0.68           H  
ATOM   1216 1HB  PHE A  82       4.882  19.549   7.554  1.00  0.68           H  
ATOM   1217 2HB  PHE A  82       4.059  20.788   6.657  1.00  0.68           H  
ATOM   1218  HD1 PHE A  82       6.455  18.035   6.502  1.00  0.68           H  
ATOM   1219  HD2 PHE A  82       4.459  21.077   4.260  1.00  0.68           H  
ATOM   1220  HE1 PHE A  82       7.021  16.873   4.403  1.00  0.68           H  
ATOM   1221  HE2 PHE A  82       5.026  19.900   2.164  1.00  0.68           H  
ATOM   1222  HZ  PHE A  82       6.286  17.808   2.248  1.00  0.68           H  
ATOM   1223  N   PRO A  83       7.550  20.113   8.858  1.00  0.70           N  
ATOM   1224  CA  PRO A  83       8.739  19.400   9.325  1.00  0.70           C  
ATOM   1225  C   PRO A  83       9.248  18.259   8.446  1.00  0.70           C  
ATOM   1226  O   PRO A  83       8.497  17.583   7.738  1.00  0.70           O  
ATOM   1227  CB  PRO A  83       8.290  18.836  10.677  1.00  0.70           C  
ATOM   1228  CG  PRO A  83       7.186  19.729  11.134  1.00  0.70           C  
ATOM   1229  CD  PRO A  83       6.466  20.142   9.889  1.00  0.70           C  
ATOM   1230  HA  PRO A  83       9.538  20.140   9.470  1.00  0.70           H  
ATOM   1231 1HB  PRO A  83       7.977  17.789  10.556  1.00  0.70           H  
ATOM   1232 2HB  PRO A  83       9.144  18.831  11.371  1.00  0.70           H  
ATOM   1233 1HG  PRO A  83       6.537  19.193  11.844  1.00  0.70           H  
ATOM   1234 2HG  PRO A  83       7.609  20.587  11.678  1.00  0.70           H  
ATOM   1235 1HD  PRO A  83       5.665  19.437   9.661  1.00  0.70           H  
ATOM   1236 2HD  PRO A  83       6.108  21.151  10.103  1.00  0.70           H  
ATOM   1237  N   ASN A  84      10.546  18.002   8.544  1.00  0.72           N  
ATOM   1238  CA  ASN A  84      11.169  16.922   7.790  1.00  0.72           C  
ATOM   1239  C   ASN A  84      10.856  15.600   8.473  1.00  0.72           C  
ATOM   1240  O   ASN A  84      11.585  15.126   9.343  1.00  0.72           O  
ATOM   1241  CB  ASN A  84      12.658  17.192   7.680  1.00  0.72           C  
ATOM   1242  CG  ASN A  84      13.459  16.281   6.780  1.00  0.72           C  
ATOM   1243  OD1 ASN A  84      13.115  15.121   6.475  1.00  0.72           O  
ATOM   1244  ND2 ASN A  84      14.568  16.830   6.334  1.00  0.72           N  
ATOM   1245  H   ASN A  84      11.115  18.573   9.165  1.00  0.72           H  
ATOM   1246  HA  ASN A  84      10.734  16.873   6.799  1.00  0.72           H  
ATOM   1247 1HB  ASN A  84      12.777  18.203   7.303  1.00  0.72           H  
ATOM   1248 2HB  ASN A  84      13.099  17.175   8.677  1.00  0.72           H  
ATOM   1249 1HD2 ASN A  84      15.180  16.318   5.735  1.00  0.72           H  
ATOM   1250 2HD2 ASN A  84      14.788  17.798   6.602  1.00  0.72           H  
ATOM   1251  N   GLU A  85       9.758  15.009   8.018  1.00  0.75           N  
ATOM   1252  CA  GLU A  85       9.153  13.798   8.572  1.00  0.75           C  
ATOM   1253  C   GLU A  85      10.078  12.584   8.713  1.00  0.75           C  
ATOM   1254  O   GLU A  85       9.997  11.870   9.714  1.00  0.75           O  
ATOM   1255  CB  GLU A  85       7.948  13.431   7.700  1.00  0.75           C  
ATOM   1256  CG  GLU A  85       7.113  12.243   8.168  1.00  0.75           C  
ATOM   1257  CD  GLU A  85       5.875  12.081   7.322  1.00  0.75           C  
ATOM   1258  OE1 GLU A  85       5.756  12.785   6.348  1.00  0.75           O  
ATOM   1259  OE2 GLU A  85       5.023  11.288   7.637  1.00  0.75           O  
ATOM   1260  H   GLU A  85       9.248  15.532   7.308  1.00  0.75           H  
ATOM   1261  HA  GLU A  85       8.788  14.046   9.568  1.00  0.75           H  
ATOM   1262 1HB  GLU A  85       7.285  14.294   7.624  1.00  0.75           H  
ATOM   1263 2HB  GLU A  85       8.296  13.205   6.689  1.00  0.75           H  
ATOM   1264 1HG  GLU A  85       7.718  11.335   8.088  1.00  0.75           H  
ATOM   1265 2HG  GLU A  85       6.834  12.380   9.210  1.00  0.75           H  
ATOM   1266  N   ASN A  86      10.945  12.329   7.733  1.00  0.79           N  
ATOM   1267  CA  ASN A  86      11.822  11.167   7.846  1.00  0.79           C  
ATOM   1268  C   ASN A  86      13.116  11.408   7.087  1.00  0.79           C  
ATOM   1269  O   ASN A  86      13.202  11.218   5.870  1.00  0.79           O  
ATOM   1270  CB  ASN A  86      11.152   9.906   7.341  1.00  0.79           C  
ATOM   1271  CG  ASN A  86      11.896   8.644   7.651  1.00  0.79           C  
ATOM   1272  OD1 ASN A  86      13.113   8.615   7.921  1.00  0.79           O  
ATOM   1273  ND2 ASN A  86      11.159   7.548   7.603  1.00  0.79           N  
ATOM   1274  H   ASN A  86      10.991  12.938   6.929  1.00  0.79           H  
ATOM   1275  HA  ASN A  86      12.083  11.030   8.896  1.00  0.79           H  
ATOM   1276 1HB  ASN A  86      10.128   9.834   7.720  1.00  0.79           H  
ATOM   1277 2HB  ASN A  86      11.100   9.960   6.270  1.00  0.79           H  
ATOM   1278 1HD2 ASN A  86      11.562   6.653   7.774  1.00  0.79           H  
ATOM   1279 2HD2 ASN A  86      10.162   7.614   7.380  1.00  0.79           H  
ATOM   1280  N   SER A  87      14.147  11.776   7.828  1.00  0.82           N  
ATOM   1281  CA  SER A  87      15.435  12.149   7.261  1.00  0.82           C  
ATOM   1282  C   SER A  87      16.247  10.929   6.809  1.00  0.82           C  
ATOM   1283  O   SER A  87      17.369  11.074   6.310  1.00  0.82           O  
ATOM   1284  CB  SER A  87      16.216  12.999   8.247  1.00  0.82           C  
ATOM   1285  OG  SER A  87      16.557  12.268   9.397  1.00  0.82           O  
ATOM   1286  H   SER A  87      14.011  11.868   8.825  1.00  0.82           H  
ATOM   1287  HA  SER A  87      15.242  12.766   6.380  1.00  0.82           H  
ATOM   1288 1HB  SER A  87      17.118  13.378   7.769  1.00  0.82           H  
ATOM   1289 2HB  SER A  87      15.610  13.863   8.528  1.00  0.82           H  
ATOM   1290  HG  SER A  87      16.930  12.905  10.016  1.00  0.82           H  
ATOM   1291  N   ARG A  88      15.714   9.717   7.027  1.00  0.83           N  
ATOM   1292  CA  ARG A  88      16.400   8.509   6.591  1.00  0.83           C  
ATOM   1293  C   ARG A  88      16.184   8.283   5.098  1.00  0.83           C  
ATOM   1294  O   ARG A  88      16.856   7.452   4.486  1.00  0.83           O  
ATOM   1295  CB  ARG A  88      15.932   7.287   7.358  1.00  0.83           C  
ATOM   1296  CG  ARG A  88      16.253   7.338   8.844  1.00  0.83           C  
ATOM   1297  CD  ARG A  88      15.673   6.203   9.606  1.00  0.83           C  
ATOM   1298  NE  ARG A  88      14.216   6.245   9.647  1.00  0.83           N  
ATOM   1299  CZ  ARG A  88      13.455   5.320  10.291  1.00  0.83           C  
ATOM   1300  NH1 ARG A  88      14.041   4.324  10.921  1.00  0.83           N  
ATOM   1301  NH2 ARG A  88      12.132   5.402  10.305  1.00  0.83           N  
ATOM   1302  H   ARG A  88      14.793   9.617   7.456  1.00  0.83           H  
ATOM   1303  HA  ARG A  88      17.466   8.631   6.769  1.00  0.83           H  
ATOM   1304 1HB  ARG A  88      14.875   7.131   7.219  1.00  0.83           H  
ATOM   1305 2HB  ARG A  88      16.433   6.408   6.956  1.00  0.83           H  
ATOM   1306 1HG  ARG A  88      17.333   7.328   8.982  1.00  0.83           H  
ATOM   1307 2HG  ARG A  88      15.844   8.262   9.258  1.00  0.83           H  
ATOM   1308 1HD  ARG A  88      15.972   5.265   9.140  1.00  0.83           H  
ATOM   1309 2HD  ARG A  88      16.042   6.229  10.631  1.00  0.83           H  
ATOM   1310  HE  ARG A  88      13.752   7.015   9.145  1.00  0.83           H  
ATOM   1311 1HH1 ARG A  88      15.049   4.249  10.922  1.00  0.83           H  
ATOM   1312 2HH1 ARG A  88      13.484   3.633  11.404  1.00  0.83           H  
ATOM   1313 1HH2 ARG A  88      11.658   6.163   9.837  1.00  0.83           H  
ATOM   1314 2HH2 ARG A  88      11.591   4.704  10.794  1.00  0.83           H  
ATOM   1315  N   LEU A  89      15.252   9.026   4.490  1.00  0.82           N  
ATOM   1316  CA  LEU A  89      15.062   8.859   3.062  1.00  0.82           C  
ATOM   1317  C   LEU A  89      15.848   9.925   2.342  1.00  0.82           C  
ATOM   1318  O   LEU A  89      15.536  11.127   2.365  1.00  0.82           O  
ATOM   1319  CB  LEU A  89      13.604   8.841   2.668  1.00  0.82           C  
ATOM   1320  CG  LEU A  89      12.957   7.525   2.901  1.00  0.82           C  
ATOM   1321  CD1 LEU A  89      12.562   7.442   4.368  1.00  0.82           C  
ATOM   1322  CD2 LEU A  89      11.810   7.357   1.902  1.00  0.82           C  
ATOM   1323  H   LEU A  89      14.691   9.710   5.004  1.00  0.82           H  
ATOM   1324  HA  LEU A  89      15.470   7.896   2.765  1.00  0.82           H  
ATOM   1325 1HB  LEU A  89      13.063   9.601   3.239  1.00  0.82           H  
ATOM   1326 2HB  LEU A  89      13.510   9.062   1.620  1.00  0.82           H  
ATOM   1327  HG  LEU A  89      13.682   6.731   2.728  1.00  0.82           H  
ATOM   1328 1HD1 LEU A  89      12.138   6.492   4.567  1.00  0.82           H  
ATOM   1329 2HD1 LEU A  89      13.435   7.568   4.991  1.00  0.82           H  
ATOM   1330 3HD1 LEU A  89      11.847   8.224   4.599  1.00  0.82           H  
ATOM   1331 1HD2 LEU A  89      11.340   6.410   2.038  1.00  0.82           H  
ATOM   1332 2HD2 LEU A  89      11.084   8.128   2.027  1.00  0.82           H  
ATOM   1333 3HD2 LEU A  89      12.211   7.418   0.891  1.00  0.82           H  
ATOM   1334  N   VAL A  90      16.891   9.423   1.710  1.00  0.79           N  
ATOM   1335  CA  VAL A  90      17.934  10.184   1.074  1.00  0.79           C  
ATOM   1336  C   VAL A  90      17.987   9.965  -0.417  1.00  0.79           C  
ATOM   1337  O   VAL A  90      17.350   9.058  -0.954  1.00  0.79           O  
ATOM   1338  CB  VAL A  90      19.277   9.764   1.695  1.00  0.79           C  
ATOM   1339  CG1 VAL A  90      19.290  10.086   3.190  1.00  0.79           C  
ATOM   1340  CG2 VAL A  90      19.483   8.293   1.469  1.00  0.79           C  
ATOM   1341  H   VAL A  90      17.002   8.418   1.741  1.00  0.79           H  
ATOM   1342  HA  VAL A  90      17.761  11.245   1.267  1.00  0.79           H  
ATOM   1343  HB  VAL A  90      20.061  10.286   1.230  1.00  0.79           H  
ATOM   1344 1HG1 VAL A  90      20.245   9.788   3.613  1.00  0.79           H  
ATOM   1345 2HG1 VAL A  90      19.148  11.158   3.331  1.00  0.79           H  
ATOM   1346 3HG1 VAL A  90      18.490   9.548   3.693  1.00  0.79           H  
ATOM   1347 1HG2 VAL A  90      20.438   7.991   1.895  1.00  0.79           H  
ATOM   1348 2HG2 VAL A  90      18.675   7.733   1.947  1.00  0.79           H  
ATOM   1349 3HG2 VAL A  90      19.483   8.096   0.399  1.00  0.79           H  
ATOM   1350  N   HIS A  91      18.736  10.823  -1.083  1.00  0.75           N  
ATOM   1351  CA  HIS A  91      18.904  10.766  -2.512  1.00  0.75           C  
ATOM   1352  C   HIS A  91      19.935   9.697  -2.807  1.00  0.75           C  
ATOM   1353  O   HIS A  91      21.032   9.704  -2.231  1.00  0.75           O  
ATOM   1354  CB  HIS A  91      19.392  12.125  -3.003  1.00  0.75           C  
ATOM   1355  CG  HIS A  91      18.461  13.205  -2.688  1.00  0.75           C  
ATOM   1356  ND1 HIS A  91      18.388  13.737  -1.430  1.00  0.75           N  
ATOM   1357  CD2 HIS A  91      17.576  13.882  -3.430  1.00  0.75           C  
ATOM   1358  CE1 HIS A  91      17.493  14.683  -1.403  1.00  0.75           C  
ATOM   1359  NE2 HIS A  91      16.985  14.795  -2.600  1.00  0.75           N  
ATOM   1360  H   HIS A  91      19.224  11.547  -0.574  1.00  0.75           H  
ATOM   1361  HA  HIS A  91      17.969  10.507  -3.004  1.00  0.75           H  
ATOM   1362 1HB  HIS A  91      20.347  12.361  -2.537  1.00  0.75           H  
ATOM   1363 2HB  HIS A  91      19.552  12.099  -4.083  1.00  0.75           H  
ATOM   1364  HD1 HIS A  91      18.943  13.431  -0.645  1.00  0.75           H  
ATOM   1365  HD2 HIS A  91      17.286  13.821  -4.478  1.00  0.75           H  
ATOM   1366  HE1 HIS A  91      17.295  15.211  -0.477  1.00  0.75           H  
ATOM   1367  N   THR A  92      19.547   8.755  -3.668  1.00  0.71           N  
ATOM   1368  CA  THR A  92      20.398   7.632  -4.039  1.00  0.71           C  
ATOM   1369  C   THR A  92      20.620   7.556  -5.548  1.00  0.71           C  
ATOM   1370  O   THR A  92      21.469   6.796  -6.018  1.00  0.71           O  
ATOM   1371  CB  THR A  92      19.776   6.303  -3.592  1.00  0.71           C  
ATOM   1372  OG1 THR A  92      18.549   6.095  -4.306  1.00  0.71           O  
ATOM   1373  CG2 THR A  92      19.489   6.322  -2.091  1.00  0.71           C  
ATOM   1374  H   THR A  92      18.622   8.819  -4.060  1.00  0.71           H  
ATOM   1375  HA  THR A  92      21.370   7.756  -3.560  1.00  0.71           H  
ATOM   1376  HB  THR A  92      20.465   5.491  -3.823  1.00  0.71           H  
ATOM   1377  HG1 THR A  92      18.730   6.256  -5.245  1.00  0.71           H  
ATOM   1378 1HG2 THR A  92      19.050   5.371  -1.792  1.00  0.71           H  
ATOM   1379 2HG2 THR A  92      20.419   6.481  -1.546  1.00  0.71           H  
ATOM   1380 3HG2 THR A  92      18.794   7.124  -1.862  1.00  0.71           H  
ATOM   1381  N   GLY A  93      19.817   8.291  -6.315  1.00  0.69           N  
ATOM   1382  CA  GLY A  93      19.934   8.210  -7.761  1.00  0.69           C  
ATOM   1383  C   GLY A  93      18.830   8.951  -8.523  1.00  0.69           C  
ATOM   1384  O   GLY A  93      17.919   9.534  -7.918  1.00  0.69           O  
ATOM   1385  H   GLY A  93      19.149   8.913  -5.893  1.00  0.69           H  
ATOM   1386 1HA  GLY A  93      20.901   8.615  -8.029  1.00  0.69           H  
ATOM   1387 2HA  GLY A  93      19.940   7.161  -8.051  1.00  0.69           H  
ATOM   1388  N   PRO A  94      18.892   8.906  -9.864  1.00  0.67           N  
ATOM   1389  CA  PRO A  94      17.973   9.520 -10.797  1.00  0.67           C  
ATOM   1390  C   PRO A  94      16.561   9.076 -10.516  1.00  0.67           C  
ATOM   1391  O   PRO A  94      16.313   7.901 -10.228  1.00  0.67           O  
ATOM   1392  CB  PRO A  94      18.429   8.942 -12.139  1.00  0.67           C  
ATOM   1393  CG  PRO A  94      19.889   8.636 -11.948  1.00  0.67           C  
ATOM   1394  CD  PRO A  94      19.997   8.160 -10.524  1.00  0.67           C  
ATOM   1395  HA  PRO A  94      18.066  10.617 -10.761  1.00  0.67           H  
ATOM   1396 1HB  PRO A  94      17.839   8.048 -12.374  1.00  0.67           H  
ATOM   1397 2HB  PRO A  94      18.233   9.661 -12.944  1.00  0.67           H  
ATOM   1398 1HG  PRO A  94      20.211   7.876 -12.676  1.00  0.67           H  
ATOM   1399 2HG  PRO A  94      20.487   9.530 -12.147  1.00  0.67           H  
ATOM   1400 1HD  PRO A  94      19.832   7.075 -10.462  1.00  0.67           H  
ATOM   1401 2HD  PRO A  94      20.981   8.460 -10.158  1.00  0.67           H  
ATOM   1402  N   GLY A  95      15.629   9.998 -10.615  1.00  0.67           N  
ATOM   1403  CA  GLY A  95      14.237   9.696 -10.390  1.00  0.67           C  
ATOM   1404  C   GLY A  95      13.820   9.894  -8.942  1.00  0.67           C  
ATOM   1405  O   GLY A  95      12.636   9.846  -8.634  1.00  0.67           O  
ATOM   1406  H   GLY A  95      15.871  10.958 -10.855  1.00  0.67           H  
ATOM   1407 1HA  GLY A  95      13.632  10.338 -11.029  1.00  0.67           H  
ATOM   1408 2HA  GLY A  95      14.037   8.669 -10.689  1.00  0.67           H  
ATOM   1409  N   ALA A  96      14.746  10.092  -8.010  1.00  0.67           N  
ATOM   1410  CA  ALA A  96      14.232  10.300  -6.659  1.00  0.67           C  
ATOM   1411  C   ALA A  96      13.377  11.552  -6.663  1.00  0.67           C  
ATOM   1412  O   ALA A  96      13.733  12.551  -7.301  1.00  0.67           O  
ATOM   1413  CB  ALA A  96      15.347  10.438  -5.639  1.00  0.67           C  
ATOM   1414  H   ALA A  96      15.752  10.082  -8.208  1.00  0.67           H  
ATOM   1415  HA  ALA A  96      13.605   9.452  -6.386  1.00  0.67           H  
ATOM   1416 1HB  ALA A  96      14.917  10.594  -4.649  1.00  0.67           H  
ATOM   1417 2HB  ALA A  96      15.948   9.530  -5.640  1.00  0.67           H  
ATOM   1418 3HB  ALA A  96      15.974  11.289  -5.901  1.00  0.67           H  
ATOM   1419  N   VAL A  97      12.278  11.540  -5.922  1.00  0.69           N  
ATOM   1420  CA  VAL A  97      11.493  12.759  -5.858  1.00  0.69           C  
ATOM   1421  C   VAL A  97      11.464  13.200  -4.433  1.00  0.69           C  
ATOM   1422  O   VAL A  97      11.349  12.382  -3.501  1.00  0.69           O  
ATOM   1423  CB  VAL A  97      10.070  12.564  -6.357  1.00  0.69           C  
ATOM   1424  CG1 VAL A  97      10.105  12.097  -7.757  1.00  0.69           C  
ATOM   1425  CG2 VAL A  97       9.450  11.638  -5.570  1.00  0.69           C  
ATOM   1426  H   VAL A  97      11.996  10.693  -5.429  1.00  0.69           H  
ATOM   1427  HA  VAL A  97      11.966  13.540  -6.451  1.00  0.69           H  
ATOM   1428  HB  VAL A  97       9.547  13.522  -6.320  1.00  0.69           H  
ATOM   1429 1HG1 VAL A  97       9.116  11.969  -8.129  1.00  0.69           H  
ATOM   1430 2HG1 VAL A  97      10.627  12.805  -8.332  1.00  0.69           H  
ATOM   1431 3HG1 VAL A  97      10.628  11.147  -7.806  1.00  0.69           H  
ATOM   1432 1HG2 VAL A  97       8.456  11.478  -5.896  1.00  0.69           H  
ATOM   1433 2HG2 VAL A  97      10.006  10.791  -5.690  1.00  0.69           H  
ATOM   1434 3HG2 VAL A  97       9.464  11.967  -4.542  1.00  0.69           H  
ATOM   1435  N   PHE A  98      11.491  14.501  -4.275  1.00  0.71           N  
ATOM   1436  CA  PHE A  98      11.563  15.046  -2.956  1.00  0.71           C  
ATOM   1437  C   PHE A  98      10.951  16.395  -2.791  1.00  0.71           C  
ATOM   1438  O   PHE A  98      10.770  17.154  -3.745  1.00  0.71           O  
ATOM   1439  CB  PHE A  98      13.030  15.073  -2.587  1.00  0.71           C  
ATOM   1440  CG  PHE A  98      13.907  15.831  -3.449  1.00  0.71           C  
ATOM   1441  CD1 PHE A  98      14.230  17.095  -3.138  1.00  0.71           C  
ATOM   1442  CD2 PHE A  98      14.455  15.244  -4.598  1.00  0.71           C  
ATOM   1443  CE1 PHE A  98      15.105  17.781  -3.890  1.00  0.71           C  
ATOM   1444  CE2 PHE A  98      15.324  15.947  -5.377  1.00  0.71           C  
ATOM   1445  CZ  PHE A  98      15.662  17.214  -5.011  1.00  0.71           C  
ATOM   1446  H   PHE A  98      11.531  15.107  -5.098  1.00  0.71           H  
ATOM   1447  HA  PHE A  98      11.053  14.364  -2.280  1.00  0.71           H  
ATOM   1448 1HB  PHE A  98      13.149  15.472  -1.589  1.00  0.71           H  
ATOM   1449 2HB  PHE A  98      13.401  14.087  -2.584  1.00  0.71           H  
ATOM   1450  HD1 PHE A  98      13.792  17.542  -2.257  1.00  0.71           H  
ATOM   1451  HD2 PHE A  98      14.200  14.218  -4.863  1.00  0.71           H  
ATOM   1452  HE1 PHE A  98      15.374  18.782  -3.600  1.00  0.71           H  
ATOM   1453  HE2 PHE A  98      15.754  15.502  -6.260  1.00  0.71           H  
ATOM   1454  HZ  PHE A  98      16.369  17.782  -5.605  1.00  0.71           H  
ATOM   1455  N   PHE A  99      10.615  16.712  -1.562  1.00  0.76           N  
ATOM   1456  CA  PHE A  99      10.109  18.038  -1.340  1.00  0.76           C  
ATOM   1457  C   PHE A  99      11.170  19.060  -1.168  1.00  0.76           C  
ATOM   1458  O   PHE A  99      12.197  18.823  -0.531  1.00  0.76           O  
ATOM   1459  CB  PHE A  99       9.175  18.170  -0.189  1.00  0.76           C  
ATOM   1460  CG  PHE A  99       7.794  17.841  -0.421  1.00  0.76           C  
ATOM   1461  CD1 PHE A  99       7.271  16.664  -0.173  1.00  0.76           C  
ATOM   1462  CD2 PHE A  99       6.979  18.839  -0.878  1.00  0.76           C  
ATOM   1463  CE1 PHE A  99       5.928  16.467  -0.367  1.00  0.76           C  
ATOM   1464  CE2 PHE A  99       5.661  18.654  -1.075  1.00  0.76           C  
ATOM   1465  CZ  PHE A  99       5.127  17.473  -0.808  1.00  0.76           C  
ATOM   1466  H   PHE A  99      10.780  16.047  -0.804  1.00  0.76           H  
ATOM   1467  HA  PHE A  99       9.528  18.320  -2.215  1.00  0.76           H  
ATOM   1468 1HB  PHE A  99       9.541  17.609   0.669  1.00  0.76           H  
ATOM   1469 2HB  PHE A  99       9.192  19.206   0.042  1.00  0.76           H  
ATOM   1470  HD1 PHE A  99       7.906  15.872   0.198  1.00  0.76           H  
ATOM   1471  HD2 PHE A  99       7.413  19.814  -1.070  1.00  0.76           H  
ATOM   1472  HE1 PHE A  99       5.496  15.509  -0.154  1.00  0.76           H  
ATOM   1473  HE2 PHE A  99       5.045  19.458  -1.430  1.00  0.76           H  
ATOM   1474  HZ  PHE A  99       4.059  17.315  -0.946  1.00  0.76           H  
ATOM   1475  N   ALA A 100      10.880  20.210  -1.741  1.00  0.83           N  
ATOM   1476  CA  ALA A 100      11.683  21.398  -1.656  1.00  0.83           C  
ATOM   1477  C   ALA A 100      11.704  21.929  -0.253  1.00  0.83           C  
ATOM   1478  O   ALA A 100      10.663  21.942   0.416  1.00  0.83           O  
ATOM   1479  CB  ALA A 100      11.120  22.430  -2.534  1.00  0.83           C  
ATOM   1480  H   ALA A 100       9.998  20.289  -2.248  1.00  0.83           H  
ATOM   1481  HA  ALA A 100      12.683  21.162  -1.984  1.00  0.83           H  
ATOM   1482 1HB  ALA A 100      11.735  23.320  -2.490  1.00  0.83           H  
ATOM   1483 2HB  ALA A 100      11.061  22.050  -3.514  1.00  0.83           H  
ATOM   1484 3HB  ALA A 100      10.141  22.642  -2.174  1.00  0.83           H  
ATOM   1485  N   SER A 101      12.816  22.496   0.161  1.00  0.91           N  
ATOM   1486  CA  SER A 101      12.830  23.059   1.488  1.00  0.91           C  
ATOM   1487  C   SER A 101      13.491  24.417   1.514  1.00  0.91           C  
ATOM   1488  O   SER A 101      14.271  24.770   0.627  1.00  0.91           O  
ATOM   1489  CB  SER A 101      13.531  22.098   2.423  1.00  0.91           C  
ATOM   1490  OG  SER A 101      14.881  21.945   2.074  1.00  0.91           O  
ATOM   1491  H   SER A 101      13.650  22.490  -0.410  1.00  0.91           H  
ATOM   1492  HA  SER A 101      11.806  23.189   1.823  1.00  0.91           H  
ATOM   1493 1HB  SER A 101      13.445  22.448   3.428  1.00  0.91           H  
ATOM   1494 2HB  SER A 101      13.032  21.130   2.378  1.00  0.91           H  
ATOM   1495  HG  SER A 101      15.244  21.260   2.684  1.00  0.91           H  
ATOM   1496  N   LYS A 102      13.141  25.183   2.542  1.00  1.00           N  
ATOM   1497  CA  LYS A 102      13.679  26.517   2.761  1.00  1.00           C  
ATOM   1498  C   LYS A 102      14.554  26.494   4.018  1.00  1.00           C  
ATOM   1499  O   LYS A 102      14.947  27.533   4.553  1.00  1.00           O  
ATOM   1500  CB  LYS A 102      12.534  27.537   2.862  1.00  1.00           C  
ATOM   1501  CG  LYS A 102      11.589  27.592   1.609  1.00  1.00           C  
ATOM   1502  CD  LYS A 102      12.307  28.031   0.311  1.00  1.00           C  
ATOM   1503  CE  LYS A 102      11.314  28.172  -0.891  1.00  1.00           C  
ATOM   1504  NZ  LYS A 102      12.033  28.509  -2.186  1.00  1.00           N  
ATOM   1505  H   LYS A 102      12.477  24.795   3.214  1.00  1.00           H  
ATOM   1506  HA  LYS A 102      14.312  26.787   1.916  1.00  1.00           H  
ATOM   1507 1HB  LYS A 102      11.921  27.302   3.727  1.00  1.00           H  
ATOM   1508 2HB  LYS A 102      12.948  28.532   3.017  1.00  1.00           H  
ATOM   1509 1HG  LYS A 102      11.148  26.606   1.451  1.00  1.00           H  
ATOM   1510 2HG  LYS A 102      10.780  28.296   1.809  1.00  1.00           H  
ATOM   1511 1HD  LYS A 102      12.800  28.990   0.476  1.00  1.00           H  
ATOM   1512 2HD  LYS A 102      13.068  27.292   0.052  1.00  1.00           H  
ATOM   1513 1HE  LYS A 102      10.766  27.238  -1.024  1.00  1.00           H  
ATOM   1514 2HE  LYS A 102      10.602  28.969  -0.669  1.00  1.00           H  
ATOM   1515 1HZ  LYS A 102      11.364  28.614  -2.990  1.00  1.00           H  
ATOM   1516 2HZ  LYS A 102      12.538  29.371  -2.075  1.00  1.00           H  
ATOM   1517 3HZ  LYS A 102      12.682  27.768  -2.405  1.00  1.00           H  
ATOM   1518  N   GLY A 103      14.835  25.275   4.475  1.00  1.05           N  
ATOM   1519  CA  GLY A 103      15.626  24.970   5.663  1.00  1.05           C  
ATOM   1520  C   GLY A 103      15.534  23.467   5.930  1.00  1.05           C  
ATOM   1521  O   GLY A 103      14.626  22.804   5.440  1.00  1.05           O  
ATOM   1522  H   GLY A 103      14.475  24.498   3.943  1.00  1.05           H  
ATOM   1523 1HA  GLY A 103      16.664  25.266   5.509  1.00  1.05           H  
ATOM   1524 2HA  GLY A 103      15.240  25.528   6.516  1.00  1.05           H  
ATOM   1525  N   ALA A 104      16.404  22.927   6.775  1.00  1.06           N  
ATOM   1526  CA  ALA A 104      16.400  21.475   7.012  1.00  1.06           C  
ATOM   1527  C   ALA A 104      15.054  20.951   7.522  1.00  1.06           C  
ATOM   1528  O   ALA A 104      14.684  19.805   7.259  1.00  1.06           O  
ATOM   1529  CB  ALA A 104      17.496  21.108   7.999  1.00  1.06           C  
ATOM   1530  H   ALA A 104      17.114  23.503   7.204  1.00  1.06           H  
ATOM   1531  HA  ALA A 104      16.602  20.987   6.062  1.00  1.06           H  
ATOM   1532 1HB  ALA A 104      17.513  20.023   8.128  1.00  1.06           H  
ATOM   1533 2HB  ALA A 104      18.460  21.440   7.608  1.00  1.06           H  
ATOM   1534 3HB  ALA A 104      17.305  21.586   8.956  1.00  1.06           H  
ATOM   1535  N   ASN A 105      14.331  21.767   8.289  1.00  1.02           N  
ATOM   1536  CA  ASN A 105      13.047  21.348   8.837  1.00  1.02           C  
ATOM   1537  C   ASN A 105      11.891  22.210   8.307  1.00  1.02           C  
ATOM   1538  O   ASN A 105      10.872  22.354   8.985  1.00  1.02           O  
ATOM   1539  CB  ASN A 105      13.121  21.392  10.357  1.00  1.02           C  
ATOM   1540  CG  ASN A 105      12.096  20.544  11.088  1.00  1.02           C  
ATOM   1541  OD1 ASN A 105      11.718  19.437  10.676  1.00  1.02           O  
ATOM   1542  ND2 ASN A 105      11.634  21.060  12.202  1.00  1.02           N  
ATOM   1543  H   ASN A 105      14.672  22.697   8.480  1.00  1.02           H  
ATOM   1544  HA  ASN A 105      12.849  20.325   8.523  1.00  1.02           H  
ATOM   1545 1HB  ASN A 105      14.116  21.071  10.669  1.00  1.02           H  
ATOM   1546 2HB  ASN A 105      13.003  22.426  10.681  1.00  1.02           H  
ATOM   1547 1HD2 ASN A 105      10.958  20.560  12.744  1.00  1.02           H  
ATOM   1548 2HD2 ASN A 105      11.960  21.953  12.513  1.00  1.02           H  
ATOM   1549  N   THR A 106      12.059  22.810   7.119  1.00  0.94           N  
ATOM   1550  CA  THR A 106      11.006  23.654   6.541  1.00  0.94           C  
ATOM   1551  C   THR A 106      10.625  23.267   5.114  1.00  0.94           C  
ATOM   1552  O   THR A 106      11.267  23.696   4.151  1.00  0.94           O  
ATOM   1553  CB  THR A 106      11.469  25.111   6.549  1.00  0.94           C  
ATOM   1554  OG1 THR A 106      11.770  25.509   7.890  1.00  0.94           O  
ATOM   1555  CG2 THR A 106      10.428  26.007   5.977  1.00  0.94           C  
ATOM   1556  H   THR A 106      12.922  22.667   6.593  1.00  0.94           H  
ATOM   1557  HA  THR A 106      10.110  23.560   7.157  1.00  0.94           H  
ATOM   1558  HB  THR A 106      12.371  25.197   5.949  1.00  0.94           H  
ATOM   1559  HG1 THR A 106      11.024  25.287   8.461  1.00  0.94           H  
ATOM   1560 1HG2 THR A 106      10.782  27.036   5.982  1.00  0.94           H  
ATOM   1561 2HG2 THR A 106      10.220  25.699   4.958  1.00  0.94           H  
ATOM   1562 3HG2 THR A 106       9.534  25.932   6.578  1.00  0.94           H  
ATOM   1563  N   ILE A 107       9.536  22.524   4.961  1.00  0.85           N  
ATOM   1564  CA  ILE A 107       9.174  21.980   3.657  1.00  0.85           C  
ATOM   1565  C   ILE A 107       7.885  22.562   3.081  1.00  0.85           C  
ATOM   1566  O   ILE A 107       6.890  22.665   3.784  1.00  0.85           O  
ATOM   1567  CB  ILE A 107       9.039  20.471   3.782  1.00  0.85           C  
ATOM   1568  CG1 ILE A 107      10.325  19.878   4.266  1.00  0.85           C  
ATOM   1569  CG2 ILE A 107       8.784  19.940   2.511  1.00  0.85           C  
ATOM   1570  CD1 ILE A 107      10.190  18.459   4.601  1.00  0.85           C  
ATOM   1571  H   ILE A 107       9.015  22.219   5.779  1.00  0.85           H  
ATOM   1572  HA  ILE A 107       9.978  22.190   2.958  1.00  0.85           H  
ATOM   1573  HB  ILE A 107       8.252  20.218   4.478  1.00  0.85           H  
ATOM   1574 1HG1 ILE A 107      11.087  19.989   3.495  1.00  0.85           H  
ATOM   1575 2HG1 ILE A 107      10.653  20.398   5.165  1.00  0.85           H  
ATOM   1576 1HG2 ILE A 107       8.717  18.865   2.583  1.00  0.85           H  
ATOM   1577 2HG2 ILE A 107       7.865  20.339   2.104  1.00  0.85           H  
ATOM   1578 3HG2 ILE A 107       9.615  20.223   1.885  1.00  0.85           H  
ATOM   1579 1HD1 ILE A 107      11.152  18.093   4.942  1.00  0.85           H  
ATOM   1580 2HD1 ILE A 107       9.443  18.346   5.386  1.00  0.85           H  
ATOM   1581 3HD1 ILE A 107       9.880  17.899   3.723  1.00  0.85           H  
ATOM   1582  N   GLY A 108       7.924  23.030   1.829  1.00  0.77           N  
ATOM   1583  CA  GLY A 108       6.730  23.650   1.218  1.00  0.77           C  
ATOM   1584  C   GLY A 108       5.973  22.662   0.330  1.00  0.77           C  
ATOM   1585  O   GLY A 108       6.237  21.471   0.388  1.00  0.77           O  
ATOM   1586  H   GLY A 108       8.783  22.892   1.286  1.00  0.77           H  
ATOM   1587 1HA  GLY A 108       6.066  24.025   1.999  1.00  0.77           H  
ATOM   1588 2HA  GLY A 108       7.035  24.513   0.627  1.00  0.77           H  
ATOM   1589  N   SER A 109       5.058  23.169  -0.521  1.00  0.71           N  
ATOM   1590  CA  SER A 109       4.286  22.323  -1.464  1.00  0.71           C  
ATOM   1591  C   SER A 109       5.075  22.010  -2.732  1.00  0.71           C  
ATOM   1592  O   SER A 109       4.688  21.166  -3.543  1.00  0.71           O  
ATOM   1593  CB  SER A 109       2.971  22.980  -1.831  1.00  0.71           C  
ATOM   1594  OG  SER A 109       3.152  24.203  -2.499  1.00  0.71           O  
ATOM   1595  H   SER A 109       4.885  24.163  -0.499  1.00  0.71           H  
ATOM   1596  HA  SER A 109       4.054  21.386  -0.960  1.00  0.71           H  
ATOM   1597 1HB  SER A 109       2.385  22.312  -2.453  1.00  0.71           H  
ATOM   1598 2HB  SER A 109       2.432  23.128  -0.943  1.00  0.71           H  
ATOM   1599  HG  SER A 109       3.474  23.968  -3.390  1.00  0.71           H  
ATOM   1600  N   GLN A 110       6.172  22.730  -2.884  1.00  0.68           N  
ATOM   1601  CA  GLN A 110       7.092  22.648  -4.006  1.00  0.68           C  
ATOM   1602  C   GLN A 110       7.869  21.339  -3.974  1.00  0.68           C  
ATOM   1603  O   GLN A 110       8.344  20.931  -2.914  1.00  0.68           O  
ATOM   1604  CB  GLN A 110       8.059  23.833  -3.941  1.00  0.68           C  
ATOM   1605  CG  GLN A 110       9.033  23.957  -5.102  1.00  0.68           C  
ATOM   1606  CD  GLN A 110      10.045  25.123  -4.901  1.00  0.68           C  
ATOM   1607  OE1 GLN A 110      10.950  25.092  -4.042  1.00  0.68           O  
ATOM   1608  NE2 GLN A 110       9.881  26.158  -5.663  1.00  0.68           N  
ATOM   1609  H   GLN A 110       6.389  23.382  -2.147  1.00  0.68           H  
ATOM   1610  HA  GLN A 110       6.524  22.689  -4.936  1.00  0.68           H  
ATOM   1611 1HB  GLN A 110       7.467  24.751  -3.953  1.00  0.68           H  
ATOM   1612 2HB  GLN A 110       8.586  23.833  -3.013  1.00  0.68           H  
ATOM   1613 1HG  GLN A 110       9.571  23.025  -5.208  1.00  0.68           H  
ATOM   1614 2HG  GLN A 110       8.461  24.153  -6.013  1.00  0.68           H  
ATOM   1615 1HE2 GLN A 110      10.465  26.979  -5.524  1.00  0.68           H  
ATOM   1616 2HE2 GLN A 110       9.145  26.176  -6.339  1.00  0.68           H  
ATOM   1617  N   PHE A 111       8.035  20.697  -5.118  1.00  0.67           N  
ATOM   1618  CA  PHE A 111       8.791  19.449  -5.126  1.00  0.67           C  
ATOM   1619  C   PHE A 111       9.675  19.373  -6.338  1.00  0.67           C  
ATOM   1620  O   PHE A 111       9.432  20.028  -7.363  1.00  0.67           O  
ATOM   1621  CB  PHE A 111       7.845  18.249  -5.121  1.00  0.67           C  
ATOM   1622  CG  PHE A 111       7.031  18.127  -6.390  1.00  0.67           C  
ATOM   1623  CD1 PHE A 111       7.470  17.322  -7.450  1.00  0.67           C  
ATOM   1624  CD2 PHE A 111       5.852  18.850  -6.551  1.00  0.67           C  
ATOM   1625  CE1 PHE A 111       6.734  17.234  -8.627  1.00  0.67           C  
ATOM   1626  CE2 PHE A 111       5.127  18.769  -7.728  1.00  0.67           C  
ATOM   1627  CZ  PHE A 111       5.560  17.961  -8.763  1.00  0.67           C  
ATOM   1628  H   PHE A 111       7.637  21.083  -5.975  1.00  0.67           H  
ATOM   1629  HA  PHE A 111       9.429  19.411  -4.249  1.00  0.67           H  
ATOM   1630 1HB  PHE A 111       8.426  17.336  -5.000  1.00  0.67           H  
ATOM   1631 2HB  PHE A 111       7.162  18.321  -4.271  1.00  0.67           H  
ATOM   1632  HD1 PHE A 111       8.404  16.757  -7.339  1.00  0.67           H  
ATOM   1633  HD2 PHE A 111       5.506  19.498  -5.737  1.00  0.67           H  
ATOM   1634  HE1 PHE A 111       7.083  16.600  -9.442  1.00  0.67           H  
ATOM   1635  HE2 PHE A 111       4.214  19.349  -7.837  1.00  0.67           H  
ATOM   1636  HZ  PHE A 111       4.982  17.900  -9.682  1.00  0.67           H  
ATOM   1637  N   TYR A 112      10.732  18.586  -6.211  1.00  0.67           N  
ATOM   1638  CA  TYR A 112      11.700  18.473  -7.276  1.00  0.67           C  
ATOM   1639  C   TYR A 112      11.832  17.001  -7.717  1.00  0.67           C  
ATOM   1640  O   TYR A 112      11.602  16.083  -6.915  1.00  0.67           O  
ATOM   1641  CB  TYR A 112      13.073  18.960  -6.791  1.00  0.67           C  
ATOM   1642  CG  TYR A 112      13.228  20.386  -6.088  1.00  0.67           C  
ATOM   1643  CD1 TYR A 112      12.291  21.348  -6.143  1.00  0.67           C  
ATOM   1644  CD2 TYR A 112      14.392  20.694  -5.396  1.00  0.67           C  
ATOM   1645  CE1 TYR A 112      12.501  22.548  -5.552  1.00  0.67           C  
ATOM   1646  CE2 TYR A 112      14.582  21.917  -4.796  1.00  0.67           C  
ATOM   1647  CZ  TYR A 112      13.608  22.843  -4.886  1.00  0.67           C  
ATOM   1648  OH  TYR A 112      13.712  24.099  -4.310  1.00  0.67           O  
ATOM   1649  H   TYR A 112      10.862  18.065  -5.345  1.00  0.67           H  
ATOM   1650  HA  TYR A 112      11.365  19.060  -8.125  1.00  0.67           H  
ATOM   1651 1HB  TYR A 112      13.465  18.221  -6.143  1.00  0.67           H  
ATOM   1652 2HB  TYR A 112      13.683  18.996  -7.660  1.00  0.67           H  
ATOM   1653  HD1 TYR A 112      11.388  21.202  -6.670  1.00  0.67           H  
ATOM   1654  HD2 TYR A 112      15.164  19.977  -5.331  1.00  0.67           H  
ATOM   1655  HE1 TYR A 112      11.760  23.290  -5.620  1.00  0.67           H  
ATOM   1656  HE2 TYR A 112      15.507  22.132  -4.265  1.00  0.67           H  
ATOM   1657  HH  TYR A 112      12.817  24.532  -4.302  1.00  0.67           H  
ATOM   1658  N   ILE A 113      12.231  16.769  -8.972  1.00  0.68           N  
ATOM   1659  CA  ILE A 113      12.537  15.402  -9.423  1.00  0.68           C  
ATOM   1660  C   ILE A 113      13.998  15.331  -9.856  1.00  0.68           C  
ATOM   1661  O   ILE A 113      14.431  16.095 -10.729  1.00  0.68           O  
ATOM   1662  CB  ILE A 113      11.685  14.950 -10.618  1.00  0.68           C  
ATOM   1663  CG1 ILE A 113      10.168  15.024 -10.306  1.00  0.68           C  
ATOM   1664  CG2 ILE A 113      12.094  13.552 -11.022  1.00  0.68           C  
ATOM   1665  CD1 ILE A 113       9.312  14.747 -11.508  1.00  0.68           C  
ATOM   1666  H   ILE A 113      12.346  17.568  -9.598  1.00  0.68           H  
ATOM   1667  HA  ILE A 113      12.394  14.704  -8.597  1.00  0.68           H  
ATOM   1668  HB  ILE A 113      11.861  15.567 -11.433  1.00  0.68           H  
ATOM   1669 1HG1 ILE A 113       9.910  14.333  -9.555  1.00  0.68           H  
ATOM   1670 2HG1 ILE A 113       9.930  16.026  -9.946  1.00  0.68           H  
ATOM   1671 1HG2 ILE A 113      11.511  13.258 -11.874  1.00  0.68           H  
ATOM   1672 2HG2 ILE A 113      13.151  13.533 -11.284  1.00  0.68           H  
ATOM   1673 3HG2 ILE A 113      11.924  12.861 -10.203  1.00  0.68           H  
ATOM   1674 1HD1 ILE A 113       8.261  14.823 -11.236  1.00  0.68           H  
ATOM   1675 2HD1 ILE A 113       9.538  15.470 -12.294  1.00  0.68           H  
ATOM   1676 3HD1 ILE A 113       9.527  13.745 -11.864  1.00  0.68           H  
ATOM   1677  N   ALA A 114      14.780  14.454  -9.228  1.00  0.70           N  
ATOM   1678  CA  ALA A 114      16.204  14.361  -9.542  1.00  0.70           C  
ATOM   1679  C   ALA A 114      16.473  13.734 -10.900  1.00  0.70           C  
ATOM   1680  O   ALA A 114      15.848  12.744 -11.288  1.00  0.70           O  
ATOM   1681  CB  ALA A 114      16.925  13.552  -8.480  1.00  0.70           C  
ATOM   1682  H   ALA A 114      14.383  13.828  -8.523  1.00  0.70           H  
ATOM   1683  HA  ALA A 114      16.620  15.362  -9.557  1.00  0.70           H  
ATOM   1684 1HB  ALA A 114      17.987  13.516  -8.716  1.00  0.70           H  
ATOM   1685 2HB  ALA A 114      16.790  14.001  -7.510  1.00  0.70           H  
ATOM   1686 3HB  ALA A 114      16.522  12.537  -8.463  1.00  0.70           H  
ATOM   1687  N   ASN A 115      17.509  14.225 -11.569  1.00  0.74           N  
ATOM   1688  CA  ASN A 115      17.989  13.590 -12.784  1.00  0.74           C  
ATOM   1689  C   ASN A 115      19.236  12.794 -12.429  1.00  0.74           C  
ATOM   1690  O   ASN A 115      19.481  11.732 -12.997  1.00  0.74           O  
ATOM   1691  CB  ASN A 115      18.266  14.607 -13.868  1.00  0.74           C  
ATOM   1692  CG  ASN A 115      18.582  13.987 -15.195  1.00  0.74           C  
ATOM   1693  OD1 ASN A 115      17.679  13.518 -15.896  1.00  0.74           O  
ATOM   1694  ND2 ASN A 115      19.832  13.978 -15.569  1.00  0.74           N  
ATOM   1695  H   ASN A 115      17.969  15.074 -11.248  1.00  0.74           H  
ATOM   1696  HA  ASN A 115      17.238  12.887 -13.146  1.00  0.74           H  
ATOM   1697 1HB  ASN A 115      17.408  15.244 -13.972  1.00  0.74           H  
ATOM   1698 2HB  ASN A 115      19.102  15.222 -13.568  1.00  0.74           H  
ATOM   1699 1HD2 ASN A 115      20.086  13.576 -16.446  1.00  0.74           H  
ATOM   1700 2HD2 ASN A 115      20.551  14.393 -14.978  1.00  0.74           H  
ATOM   1701  N   ILE A 116      20.010  13.308 -11.470  1.00  0.79           N  
ATOM   1702  CA  ILE A 116      21.243  12.630 -11.050  1.00  0.79           C  
ATOM   1703  C   ILE A 116      21.278  12.325  -9.547  1.00  0.79           C  
ATOM   1704  O   ILE A 116      20.417  12.762  -8.777  1.00  0.79           O  
ATOM   1705  CB  ILE A 116      22.506  13.397 -11.492  1.00  0.79           C  
ATOM   1706  CG1 ILE A 116      22.548  14.798 -10.916  1.00  0.79           C  
ATOM   1707  CG2 ILE A 116      22.557  13.430 -12.988  1.00  0.79           C  
ATOM   1708  CD1 ILE A 116      23.161  14.836  -9.542  1.00  0.79           C  
ATOM   1709  H   ILE A 116      19.751  14.219 -11.083  1.00  0.79           H  
ATOM   1710  HA  ILE A 116      21.285  11.673 -11.564  1.00  0.79           H  
ATOM   1711  HB  ILE A 116      23.390  12.882 -11.125  1.00  0.79           H  
ATOM   1712 1HG1 ILE A 116      23.133  15.433 -11.582  1.00  0.79           H  
ATOM   1713 2HG1 ILE A 116      21.533  15.197 -10.856  1.00  0.79           H  
ATOM   1714 1HG2 ILE A 116      23.453  13.953 -13.318  1.00  0.79           H  
ATOM   1715 2HG2 ILE A 116      22.565  12.412 -13.375  1.00  0.79           H  
ATOM   1716 3HG2 ILE A 116      21.691  13.938 -13.351  1.00  0.79           H  
ATOM   1717 1HD1 ILE A 116      23.190  15.832  -9.155  1.00  0.79           H  
ATOM   1718 2HD1 ILE A 116      22.572  14.239  -8.906  1.00  0.79           H  
ATOM   1719 3HD1 ILE A 116      24.175  14.444  -9.582  1.00  0.79           H  
ATOM   1720  N   ASN A 117      22.291  11.568  -9.114  1.00  0.84           N  
ATOM   1721  CA  ASN A 117      22.414  11.190  -7.703  1.00  0.84           C  
ATOM   1722  C   ASN A 117      22.860  12.368  -6.837  1.00  0.84           C  
ATOM   1723  O   ASN A 117      24.009  12.469  -6.398  1.00  0.84           O  
ATOM   1724  CB  ASN A 117      23.394  10.039  -7.562  1.00  0.84           C  
ATOM   1725  CG  ASN A 117      23.407   9.453  -6.194  1.00  0.84           C  
ATOM   1726  OD1 ASN A 117      22.547   9.777  -5.372  1.00  0.84           O  
ATOM   1727  ND2 ASN A 117      24.357   8.587  -5.929  1.00  0.84           N  
ATOM   1728  H   ASN A 117      22.982  11.243  -9.775  1.00  0.84           H  
ATOM   1729  HA  ASN A 117      21.434  10.878  -7.339  1.00  0.84           H  
ATOM   1730 1HB  ASN A 117      23.154   9.256  -8.279  1.00  0.84           H  
ATOM   1731 2HB  ASN A 117      24.396  10.393  -7.795  1.00  0.84           H  
ATOM   1732 1HD2 ASN A 117      24.401   8.156  -5.027  1.00  0.84           H  
ATOM   1733 2HD2 ASN A 117      25.028   8.349  -6.630  1.00  0.84           H  
ATOM   1734  N   ALA A 118      21.916  13.262  -6.571  1.00  0.91           N  
ATOM   1735  CA  ALA A 118      22.176  14.514  -5.868  1.00  0.91           C  
ATOM   1736  C   ALA A 118      22.298  14.316  -4.364  1.00  0.91           C  
ATOM   1737  O   ALA A 118      21.475  14.805  -3.590  1.00  0.91           O  
ATOM   1738  CB  ALA A 118      21.062  15.502  -6.171  1.00  0.91           C  
ATOM   1739  H   ALA A 118      20.999  13.086  -6.979  1.00  0.91           H  
ATOM   1740  HA  ALA A 118      23.120  14.915  -6.236  1.00  0.91           H  
ATOM   1741 1HB  ALA A 118      21.270  16.441  -5.689  1.00  0.91           H  
ATOM   1742 2HB  ALA A 118      20.996  15.655  -7.251  1.00  0.91           H  
ATOM   1743 3HB  ALA A 118      20.115  15.105  -5.805  1.00  0.91           H  
ATOM   1744  N   THR A 119      23.374  13.652  -3.953  1.00  0.98           N  
ATOM   1745  CA  THR A 119      23.590  13.301  -2.550  1.00  0.98           C  
ATOM   1746  C   THR A 119      23.879  14.505  -1.667  1.00  0.98           C  
ATOM   1747  O   THR A 119      23.695  14.454  -0.454  1.00  0.98           O  
ATOM   1748  CB  THR A 119      24.736  12.284  -2.402  1.00  0.98           C  
ATOM   1749  OG1 THR A 119      25.946  12.832  -2.943  1.00  0.98           O  
ATOM   1750  CG2 THR A 119      24.393  11.032  -3.132  1.00  0.98           C  
ATOM   1751  H   THR A 119      24.000  13.301  -4.679  1.00  0.98           H  
ATOM   1752  HA  THR A 119      22.681  12.829  -2.186  1.00  0.98           H  
ATOM   1753  HB  THR A 119      24.884  12.060  -1.349  1.00  0.98           H  
ATOM   1754  HG1 THR A 119      25.863  12.892  -3.903  1.00  0.98           H  
ATOM   1755 1HG2 THR A 119      25.200  10.310  -3.030  1.00  0.98           H  
ATOM   1756 2HG2 THR A 119      23.472  10.610  -2.729  1.00  0.98           H  
ATOM   1757 3HG2 THR A 119      24.256  11.274  -4.171  1.00  0.98           H  
ATOM   1758  N   SER A 120      24.268  15.618  -2.273  1.00  1.04           N  
ATOM   1759  CA  SER A 120      24.565  16.835  -1.531  1.00  1.04           C  
ATOM   1760  C   SER A 120      23.310  17.438  -0.887  1.00  1.04           C  
ATOM   1761  O   SER A 120      23.409  18.329  -0.046  1.00  1.04           O  
ATOM   1762  CB  SER A 120      25.256  17.849  -2.426  1.00  1.04           C  
ATOM   1763  OG  SER A 120      24.412  18.291  -3.447  1.00  1.04           O  
ATOM   1764  H   SER A 120      24.384  15.601  -3.274  1.00  1.04           H  
ATOM   1765  HA  SER A 120      25.258  16.578  -0.729  1.00  1.04           H  
ATOM   1766 1HB  SER A 120      25.572  18.698  -1.822  1.00  1.04           H  
ATOM   1767 2HB  SER A 120      26.151  17.404  -2.857  1.00  1.04           H  
ATOM   1768  HG  SER A 120      23.575  18.488  -3.021  1.00  1.04           H  
ATOM   1769  N   LEU A 121      22.125  16.965  -1.294  1.00  1.09           N  
ATOM   1770  CA  LEU A 121      20.863  17.450  -0.747  1.00  1.09           C  
ATOM   1771  C   LEU A 121      20.420  16.629   0.485  1.00  1.09           C  
ATOM   1772  O   LEU A 121      19.399  16.924   1.139  1.00  1.09           O  
ATOM   1773  CB  LEU A 121      19.805  17.348  -1.838  1.00  1.09           C  
ATOM   1774  CG  LEU A 121      19.751  18.491  -2.874  1.00  1.09           C  
ATOM   1775  CD1 LEU A 121      21.113  18.719  -3.458  1.00  1.09           C  
ATOM   1776  CD2 LEU A 121      18.768  18.107  -3.914  1.00  1.09           C  
ATOM   1777  H   LEU A 121      22.082  16.229  -2.003  1.00  1.09           H  
ATOM   1778  HA  LEU A 121      20.993  18.486  -0.452  1.00  1.09           H  
ATOM   1779 1HB  LEU A 121      19.960  16.418  -2.382  1.00  1.09           H  
ATOM   1780 2HB  LEU A 121      18.830  17.299  -1.368  1.00  1.09           H  
ATOM   1781  HG  LEU A 121      19.434  19.400  -2.423  1.00  1.09           H  
ATOM   1782 1HD1 LEU A 121      21.062  19.516  -4.197  1.00  1.09           H  
ATOM   1783 2HD1 LEU A 121      21.781  19.013  -2.662  1.00  1.09           H  
ATOM   1784 3HD1 LEU A 121      21.470  17.810  -3.922  1.00  1.09           H  
ATOM   1785 1HD2 LEU A 121      18.688  18.891  -4.664  1.00  1.09           H  
ATOM   1786 2HD2 LEU A 121      19.075  17.174  -4.387  1.00  1.09           H  
ATOM   1787 3HD2 LEU A 121      17.823  17.968  -3.420  1.00  1.09           H  
ATOM   1788  N   ASN A 122      21.177  15.581   0.793  1.00  1.10           N  
ATOM   1789  CA  ASN A 122      20.820  14.714   1.892  1.00  1.10           C  
ATOM   1790  C   ASN A 122      20.769  15.451   3.216  1.00  1.10           C  
ATOM   1791  O   ASN A 122      21.617  16.284   3.529  1.00  1.10           O  
ATOM   1792  CB  ASN A 122      21.716  13.493   1.910  1.00  1.10           C  
ATOM   1793  CG  ASN A 122      21.319  12.591   0.773  1.00  1.10           C  
ATOM   1794  OD1 ASN A 122      20.145  12.698   0.389  1.00  1.10           O  
ATOM   1795  ND2 ASN A 122      22.177  11.722   0.268  1.00  1.10           N  
ATOM   1796  H   ASN A 122      22.025  15.370   0.264  1.00  1.10           H  
ATOM   1797  HA  ASN A 122      19.807  14.353   1.711  1.00  1.10           H  
ATOM   1798 1HB  ASN A 122      22.759  13.787   1.808  1.00  1.10           H  
ATOM   1799 2HB  ASN A 122      21.604  12.959   2.853  1.00  1.10           H  
ATOM   1800 1HD2 ASN A 122      21.901  11.082  -0.500  1.00  1.10           H  
ATOM   1801 2HD2 ASN A 122      23.109  11.682   0.629  1.00  1.10           H  
ATOM   1802  N   LYS A 123      19.733  15.133   3.986  1.00  1.07           N  
ATOM   1803  CA  LYS A 123      19.427  15.693   5.304  1.00  1.07           C  
ATOM   1804  C   LYS A 123      18.962  17.164   5.287  1.00  1.07           C  
ATOM   1805  O   LYS A 123      18.714  17.735   6.350  1.00  1.07           O  
ATOM   1806  CB  LYS A 123      20.644  15.555   6.234  1.00  1.07           C  
ATOM   1807  CG  LYS A 123      21.240  14.132   6.318  1.00  1.07           C  
ATOM   1808  CD  LYS A 123      20.251  13.143   6.905  1.00  1.07           C  
ATOM   1809  CE  LYS A 123      20.840  11.744   6.983  1.00  1.07           C  
ATOM   1810  NZ  LYS A 123      19.882  10.799   7.578  1.00  1.07           N  
ATOM   1811  H   LYS A 123      19.092  14.435   3.629  1.00  1.07           H  
ATOM   1812  HA  LYS A 123      18.611  15.109   5.729  1.00  1.07           H  
ATOM   1813 1HB  LYS A 123      21.427  16.248   5.940  1.00  1.07           H  
ATOM   1814 2HB  LYS A 123      20.344  15.833   7.242  1.00  1.07           H  
ATOM   1815 1HG  LYS A 123      21.542  13.782   5.337  1.00  1.07           H  
ATOM   1816 2HG  LYS A 123      22.124  14.158   6.953  1.00  1.07           H  
ATOM   1817 1HD  LYS A 123      19.960  13.462   7.906  1.00  1.07           H  
ATOM   1818 2HD  LYS A 123      19.355  13.105   6.281  1.00  1.07           H  
ATOM   1819 1HE  LYS A 123      21.077  11.410   5.973  1.00  1.07           H  
ATOM   1820 2HE  LYS A 123      21.751  11.753   7.579  1.00  1.07           H  
ATOM   1821 1HZ  LYS A 123      20.277   9.875   7.602  1.00  1.07           H  
ATOM   1822 2HZ  LYS A 123      19.659  11.093   8.515  1.00  1.07           H  
ATOM   1823 3HZ  LYS A 123      19.011  10.796   7.009  1.00  1.07           H  
ATOM   1824  N   ASN A 124      18.768  17.747   4.094  1.00  0.99           N  
ATOM   1825  CA  ASN A 124      18.207  19.096   3.981  1.00  0.99           C  
ATOM   1826  C   ASN A 124      16.862  19.076   3.234  1.00  0.99           C  
ATOM   1827  O   ASN A 124      15.976  19.904   3.479  1.00  0.99           O  
ATOM   1828  CB  ASN A 124      19.215  20.033   3.356  1.00  0.99           C  
ATOM   1829  CG  ASN A 124      20.410  20.282   4.231  1.00  0.99           C  
ATOM   1830  OD1 ASN A 124      20.321  20.984   5.246  1.00  0.99           O  
ATOM   1831  ND2 ASN A 124      21.535  19.742   3.848  1.00  0.99           N  
ATOM   1832  H   ASN A 124      19.020  17.254   3.239  1.00  0.99           H  
ATOM   1833  HA  ASN A 124      18.003  19.461   4.983  1.00  0.99           H  
ATOM   1834 1HB  ASN A 124      19.602  19.565   2.474  1.00  0.99           H  
ATOM   1835 2HB  ASN A 124      18.744  20.977   3.076  1.00  0.99           H  
ATOM   1836 1HD2 ASN A 124      22.367  19.875   4.384  1.00  0.99           H  
ATOM   1837 2HD2 ASN A 124      21.568  19.196   3.007  1.00  0.99           H  
ATOM   1838  N   TRP A 125      16.711  18.088   2.352  1.00  0.90           N  
ATOM   1839  CA  TRP A 125      15.490  17.839   1.575  1.00  0.90           C  
ATOM   1840  C   TRP A 125      14.961  16.439   1.927  1.00  0.90           C  
ATOM   1841  O   TRP A 125      15.758  15.566   2.281  1.00  0.90           O  
ATOM   1842  CB  TRP A 125      15.762  17.935   0.081  1.00  0.90           C  
ATOM   1843  CG  TRP A 125      16.018  19.336  -0.502  1.00  0.90           C  
ATOM   1844  CD1 TRP A 125      15.114  20.066  -1.166  1.00  0.90           C  
ATOM   1845  CD2 TRP A 125      17.214  20.141  -0.475  1.00  0.90           C  
ATOM   1846  NE1 TRP A 125      15.653  21.259  -1.570  1.00  0.90           N  
ATOM   1847  CE2 TRP A 125      16.930  21.320  -1.157  1.00  0.90           C  
ATOM   1848  CE3 TRP A 125      18.451  19.965   0.047  1.00  0.90           C  
ATOM   1849  CZ2 TRP A 125      17.873  22.315  -1.325  1.00  0.90           C  
ATOM   1850  CZ3 TRP A 125      19.413  20.958  -0.107  1.00  0.90           C  
ATOM   1851  CH2 TRP A 125      19.130  22.102  -0.778  1.00  0.90           C  
ATOM   1852  H   TRP A 125      17.518  17.496   2.166  1.00  0.90           H  
ATOM   1853  HA  TRP A 125      14.732  18.578   1.846  1.00  0.90           H  
ATOM   1854 1HB  TRP A 125      16.632  17.341  -0.150  1.00  0.90           H  
ATOM   1855 2HB  TRP A 125      14.934  17.492  -0.433  1.00  0.90           H  
ATOM   1856  HD1 TRP A 125      14.128  19.742  -1.361  1.00  0.90           H  
ATOM   1857  HE1 TRP A 125      15.183  21.982  -2.096  1.00  0.90           H  
ATOM   1858  HE3 TRP A 125      18.672  19.062   0.567  1.00  0.90           H  
ATOM   1859  HZ2 TRP A 125      17.650  23.238  -1.859  1.00  0.90           H  
ATOM   1860  HZ3 TRP A 125      20.402  20.791   0.321  1.00  0.90           H  
ATOM   1861  HH2 TRP A 125      19.901  22.863  -0.886  1.00  0.90           H  
ATOM   1862  N   THR A 126      13.639  16.221   1.839  1.00  0.80           N  
ATOM   1863  CA  THR A 126      13.053  14.905   2.175  1.00  0.80           C  
ATOM   1864  C   THR A 126      12.649  14.094   0.952  1.00  0.80           C  
ATOM   1865  O   THR A 126      11.783  14.526   0.179  1.00  0.80           O  
ATOM   1866  CB  THR A 126      11.756  15.080   3.008  1.00  0.80           C  
ATOM   1867  OG1 THR A 126      12.049  15.782   4.196  1.00  0.80           O  
ATOM   1868  CG2 THR A 126      11.129  13.718   3.379  1.00  0.80           C  
ATOM   1869  H   THR A 126      13.034  16.979   1.541  1.00  0.80           H  
ATOM   1870  HA  THR A 126      13.784  14.326   2.745  1.00  0.80           H  
ATOM   1871  HB  THR A 126      11.037  15.658   2.424  1.00  0.80           H  
ATOM   1872  HG1 THR A 126      12.501  15.200   4.836  1.00  0.80           H  
ATOM   1873 1HG2 THR A 126      10.219  13.879   3.960  1.00  0.80           H  
ATOM   1874 2HG2 THR A 126      10.881  13.162   2.476  1.00  0.80           H  
ATOM   1875 3HG2 THR A 126      11.839  13.136   3.975  1.00  0.80           H  
ATOM   1876  N   VAL A 127      13.204  12.885   0.798  1.00  0.72           N  
ATOM   1877  CA  VAL A 127      12.794  12.058  -0.333  1.00  0.72           C  
ATOM   1878  C   VAL A 127      11.519  11.339   0.022  1.00  0.72           C  
ATOM   1879  O   VAL A 127      11.411  10.736   1.088  1.00  0.72           O  
ATOM   1880  CB  VAL A 127      13.896  11.071  -0.777  1.00  0.72           C  
ATOM   1881  CG1 VAL A 127      13.388  10.146  -1.878  1.00  0.72           C  
ATOM   1882  CG2 VAL A 127      15.076  11.849  -1.306  1.00  0.72           C  
ATOM   1883  H   VAL A 127      13.915  12.529   1.448  1.00  0.72           H  
ATOM   1884  HA  VAL A 127      12.572  12.690  -1.175  1.00  0.72           H  
ATOM   1885  HB  VAL A 127      14.199  10.472   0.054  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 127      14.190   9.465  -2.168  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 127      12.540   9.568  -1.516  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 127      13.085  10.733  -2.742  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 127      15.838  11.162  -1.620  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 127      14.779  12.442  -2.153  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 127      15.468  12.500  -0.524  1.00  0.72           H  
ATOM   1892  N   PHE A 128      10.528  11.463  -0.845  1.00  0.66           N  
ATOM   1893  CA  PHE A 128       9.242  10.845  -0.584  1.00  0.66           C  
ATOM   1894  C   PHE A 128       8.880   9.773  -1.573  1.00  0.66           C  
ATOM   1895  O   PHE A 128       7.923   9.040  -1.340  1.00  0.66           O  
ATOM   1896  CB  PHE A 128       8.108  11.866  -0.538  1.00  0.66           C  
ATOM   1897  CG  PHE A 128       7.853  12.665  -1.837  1.00  0.66           C  
ATOM   1898  CD1 PHE A 128       7.145  12.142  -2.898  1.00  0.66           C  
ATOM   1899  CD2 PHE A 128       8.272  13.964  -1.947  1.00  0.66           C  
ATOM   1900  CE1 PHE A 128       6.902  12.912  -4.045  1.00  0.66           C  
ATOM   1901  CE2 PHE A 128       8.010  14.728  -3.081  1.00  0.66           C  
ATOM   1902  CZ  PHE A 128       7.335  14.198  -4.124  1.00  0.66           C  
ATOM   1903  H   PHE A 128      10.698  11.974  -1.711  1.00  0.66           H  
ATOM   1904  HA  PHE A 128       9.288  10.374   0.398  1.00  0.66           H  
ATOM   1905 1HB  PHE A 128       7.181  11.357  -0.266  1.00  0.66           H  
ATOM   1906 2HB  PHE A 128       8.323  12.583   0.254  1.00  0.66           H  
ATOM   1907  HD1 PHE A 128       6.797  11.116  -2.842  1.00  0.66           H  
ATOM   1908  HD2 PHE A 128       8.820  14.396  -1.117  1.00  0.66           H  
ATOM   1909  HE1 PHE A 128       6.365  12.485  -4.884  1.00  0.66           H  
ATOM   1910  HE2 PHE A 128       8.347  15.755  -3.136  1.00  0.66           H  
ATOM   1911  HZ  PHE A 128       7.137  14.795  -5.015  1.00  0.66           H  
ATOM   1912  N   GLY A 129       9.636   9.645  -2.648  1.00  0.62           N  
ATOM   1913  CA  GLY A 129       9.264   8.648  -3.633  1.00  0.62           C  
ATOM   1914  C   GLY A 129      10.263   8.512  -4.757  1.00  0.62           C  
ATOM   1915  O   GLY A 129      11.381   9.039  -4.691  1.00  0.62           O  
ATOM   1916  H   GLY A 129      10.405  10.291  -2.818  1.00  0.62           H  
ATOM   1917 1HA  GLY A 129       9.107   7.682  -3.159  1.00  0.62           H  
ATOM   1918 2HA  GLY A 129       8.307   8.946  -4.058  1.00  0.62           H  
ATOM   1919  N   ARG A 130       9.865   7.780  -5.788  1.00  0.61           N  
ATOM   1920  CA  ARG A 130      10.723   7.592  -6.950  1.00  0.61           C  
ATOM   1921  C   ARG A 130       9.959   7.625  -8.265  1.00  0.61           C  
ATOM   1922  O   ARG A 130       8.856   7.083  -8.366  1.00  0.61           O  
ATOM   1923  CB  ARG A 130      11.451   6.261  -6.861  1.00  0.61           C  
ATOM   1924  CG  ARG A 130      12.417   6.134  -5.697  1.00  0.61           C  
ATOM   1925  CD  ARG A 130      13.078   4.825  -5.660  1.00  0.61           C  
ATOM   1926  NE  ARG A 130      13.893   4.695  -4.479  1.00  0.61           N  
ATOM   1927  CZ  ARG A 130      15.186   5.059  -4.408  1.00  0.61           C  
ATOM   1928  NH1 ARG A 130      15.796   5.552  -5.448  1.00  0.61           N  
ATOM   1929  NH2 ARG A 130      15.885   4.936  -3.303  1.00  0.61           N  
ATOM   1930  H   ARG A 130       8.933   7.370  -5.740  1.00  0.61           H  
ATOM   1931  HA  ARG A 130      11.457   8.396  -6.968  1.00  0.61           H  
ATOM   1932 1HB  ARG A 130      10.724   5.455  -6.782  1.00  0.61           H  
ATOM   1933 2HB  ARG A 130      12.016   6.102  -7.785  1.00  0.61           H  
ATOM   1934 1HG  ARG A 130      13.179   6.912  -5.764  1.00  0.61           H  
ATOM   1935 2HG  ARG A 130      11.878   6.236  -4.763  1.00  0.61           H  
ATOM   1936 1HD  ARG A 130      12.327   4.036  -5.644  1.00  0.61           H  
ATOM   1937 2HD  ARG A 130      13.715   4.708  -6.534  1.00  0.61           H  
ATOM   1938  HE  ARG A 130      13.446   4.321  -3.650  1.00  0.61           H  
ATOM   1939 1HH1 ARG A 130      15.312   5.673  -6.328  1.00  0.61           H  
ATOM   1940 2HH1 ARG A 130      16.770   5.807  -5.337  1.00  0.61           H  
ATOM   1941 1HH2 ARG A 130      15.472   4.563  -2.460  1.00  0.61           H  
ATOM   1942 2HH2 ARG A 130      16.862   5.242  -3.331  1.00  0.61           H  
ATOM   1943  N   VAL A 131      10.578   8.161  -9.308  1.00  0.61           N  
ATOM   1944  CA  VAL A 131       9.988   8.039 -10.626  1.00  0.61           C  
ATOM   1945  C   VAL A 131      10.206   6.594 -11.040  1.00  0.61           C  
ATOM   1946  O   VAL A 131      11.319   6.071 -10.932  1.00  0.61           O  
ATOM   1947  CB  VAL A 131      10.627   9.005 -11.661  1.00  0.61           C  
ATOM   1948  CG1 VAL A 131      10.035   8.749 -13.043  1.00  0.61           C  
ATOM   1949  CG2 VAL A 131      10.361  10.428 -11.266  1.00  0.61           C  
ATOM   1950  H   VAL A 131      11.448   8.660  -9.179  1.00  0.61           H  
ATOM   1951  HA  VAL A 131       8.924   8.246 -10.575  1.00  0.61           H  
ATOM   1952  HB  VAL A 131      11.692   8.823 -11.709  1.00  0.61           H  
ATOM   1953 1HG1 VAL A 131      10.482   9.423 -13.772  1.00  0.61           H  
ATOM   1954 2HG1 VAL A 131      10.222   7.724 -13.340  1.00  0.61           H  
ATOM   1955 3HG1 VAL A 131       8.958   8.917 -13.010  1.00  0.61           H  
ATOM   1956 1HG2 VAL A 131      10.812  11.080 -11.998  1.00  0.61           H  
ATOM   1957 2HG2 VAL A 131       9.299  10.600 -11.243  1.00  0.61           H  
ATOM   1958 3HG2 VAL A 131      10.787  10.623 -10.286  1.00  0.61           H  
ATOM   1959  N   LEU A 132       9.137   5.945 -11.459  1.00  0.63           N  
ATOM   1960  CA  LEU A 132       9.158   4.561 -11.890  1.00  0.63           C  
ATOM   1961  C   LEU A 132       9.302   4.511 -13.390  1.00  0.63           C  
ATOM   1962  O   LEU A 132      10.121   3.774 -13.944  1.00  0.63           O  
ATOM   1963  CB  LEU A 132       7.818   3.888 -11.581  1.00  0.63           C  
ATOM   1964  CG  LEU A 132       7.367   3.805 -10.158  1.00  0.63           C  
ATOM   1965  CD1 LEU A 132       5.963   3.160 -10.171  1.00  0.63           C  
ATOM   1966  CD2 LEU A 132       8.384   3.006  -9.350  1.00  0.63           C  
ATOM   1967  H   LEU A 132       8.270   6.456 -11.487  1.00  0.63           H  
ATOM   1968  HA  LEU A 132       9.987   4.039 -11.418  1.00  0.63           H  
ATOM   1969 1HB  LEU A 132       7.038   4.427 -12.120  1.00  0.63           H  
ATOM   1970 2HB  LEU A 132       7.851   2.875 -11.974  1.00  0.63           H  
ATOM   1971  HG  LEU A 132       7.278   4.810  -9.732  1.00  0.63           H  
ATOM   1972 1HD1 LEU A 132       5.560   3.070  -9.192  1.00  0.63           H  
ATOM   1973 2HD1 LEU A 132       5.295   3.773 -10.767  1.00  0.63           H  
ATOM   1974 3HD1 LEU A 132       6.033   2.169 -10.614  1.00  0.63           H  
ATOM   1975 1HD2 LEU A 132       8.070   2.928  -8.324  1.00  0.63           H  
ATOM   1976 2HD2 LEU A 132       8.478   2.006  -9.773  1.00  0.63           H  
ATOM   1977 3HD2 LEU A 132       9.350   3.513  -9.393  1.00  0.63           H  
ATOM   1978  N   GLU A 133       8.461   5.307 -14.032  1.00  0.66           N  
ATOM   1979  CA  GLU A 133       8.354   5.362 -15.478  1.00  0.66           C  
ATOM   1980  C   GLU A 133       8.253   6.814 -15.898  1.00  0.66           C  
ATOM   1981  O   GLU A 133       7.870   7.668 -15.100  1.00  0.66           O  
ATOM   1982  CB  GLU A 133       7.152   4.547 -15.984  1.00  0.66           C  
ATOM   1983  CG  GLU A 133       7.198   3.046 -15.669  1.00  0.66           C  
ATOM   1984  CD  GLU A 133       6.032   2.272 -16.251  1.00  0.66           C  
ATOM   1985  OE1 GLU A 133       5.215   2.867 -16.911  1.00  0.66           O  
ATOM   1986  OE2 GLU A 133       5.963   1.084 -16.030  1.00  0.66           O  
ATOM   1987  H   GLU A 133       7.862   5.910 -13.466  1.00  0.66           H  
ATOM   1988  HA  GLU A 133       9.261   4.943 -15.915  1.00  0.66           H  
ATOM   1989 1HB  GLU A 133       6.254   4.918 -15.524  1.00  0.66           H  
ATOM   1990 2HB  GLU A 133       7.047   4.672 -17.061  1.00  0.66           H  
ATOM   1991 1HG  GLU A 133       8.131   2.631 -16.052  1.00  0.66           H  
ATOM   1992 2HG  GLU A 133       7.193   2.915 -14.590  1.00  0.66           H  
ATOM   1993  N   GLY A 134       8.611   7.111 -17.138  1.00  0.69           N  
ATOM   1994  CA  GLY A 134       8.512   8.490 -17.594  1.00  0.69           C  
ATOM   1995  C   GLY A 134       9.801   9.268 -17.359  1.00  0.69           C  
ATOM   1996  O   GLY A 134       9.856  10.484 -17.554  1.00  0.69           O  
ATOM   1997  H   GLY A 134       8.916   6.381 -17.767  1.00  0.69           H  
ATOM   1998 1HA  GLY A 134       8.254   8.506 -18.653  1.00  0.69           H  
ATOM   1999 2HA  GLY A 134       7.698   8.972 -17.075  1.00  0.69           H  
ATOM   2000  N   LYS A 135      10.875   8.553 -17.022  1.00  0.73           N  
ATOM   2001  CA  LYS A 135      12.174   9.184 -16.794  1.00  0.73           C  
ATOM   2002  C   LYS A 135      12.632   9.889 -18.071  1.00  0.73           C  
ATOM   2003  O   LYS A 135      13.340  10.899 -18.018  1.00  0.73           O  
ATOM   2004  CB  LYS A 135      13.191   8.146 -16.330  1.00  0.73           C  
ATOM   2005  CG  LYS A 135      12.888   7.628 -14.932  1.00  0.73           C  
ATOM   2006  CD  LYS A 135      13.879   6.596 -14.449  1.00  0.73           C  
ATOM   2007  CE  LYS A 135      13.469   6.093 -13.080  1.00  0.73           C  
ATOM   2008  NZ  LYS A 135      14.388   5.060 -12.550  1.00  0.73           N  
ATOM   2009  H   LYS A 135      10.778   7.558 -16.886  1.00  0.73           H  
ATOM   2010  HA  LYS A 135      12.067   9.935 -16.010  1.00  0.73           H  
ATOM   2011 1HB  LYS A 135      13.199   7.302 -17.020  1.00  0.73           H  
ATOM   2012 2HB  LYS A 135      14.189   8.584 -16.328  1.00  0.73           H  
ATOM   2013 1HG  LYS A 135      12.881   8.462 -14.230  1.00  0.73           H  
ATOM   2014 2HG  LYS A 135      11.899   7.172 -14.935  1.00  0.73           H  
ATOM   2015 1HD  LYS A 135      13.911   5.758 -15.145  1.00  0.73           H  
ATOM   2016 2HD  LYS A 135      14.873   7.039 -14.382  1.00  0.73           H  
ATOM   2017 1HE  LYS A 135      13.443   6.931 -12.386  1.00  0.73           H  
ATOM   2018 2HE  LYS A 135      12.468   5.665 -13.156  1.00  0.73           H  
ATOM   2019 1HZ  LYS A 135      14.054   4.765 -11.639  1.00  0.73           H  
ATOM   2020 2HZ  LYS A 135      14.405   4.271 -13.175  1.00  0.73           H  
ATOM   2021 3HZ  LYS A 135      15.319   5.442 -12.462  1.00  0.73           H  
ATOM   2022  N   SER A 136      12.208   9.356 -19.227  1.00  0.77           N  
ATOM   2023  CA  SER A 136      12.494   9.966 -20.518  1.00  0.77           C  
ATOM   2024  C   SER A 136      11.804  11.331 -20.563  1.00  0.77           C  
ATOM   2025  O   SER A 136      12.333  12.288 -21.125  1.00  0.77           O  
ATOM   2026  CB  SER A 136      12.003   9.088 -21.658  1.00  0.77           C  
ATOM   2027  OG  SER A 136      12.718   7.880 -21.711  1.00  0.77           O  
ATOM   2028  H   SER A 136      11.656   8.513 -19.195  1.00  0.77           H  
ATOM   2029  HA  SER A 136      13.570  10.108 -20.615  1.00  0.77           H  
ATOM   2030 1HB  SER A 136      10.942   8.882 -21.526  1.00  0.77           H  
ATOM   2031 2HB  SER A 136      12.118   9.623 -22.599  1.00  0.77           H  
ATOM   2032  HG  SER A 136      12.379   7.406 -22.476  1.00  0.77           H  
ATOM   2033  N   GLY A 137      10.604  11.404 -19.971  1.00  0.79           N  
ATOM   2034  CA  GLY A 137       9.812  12.627 -19.893  1.00  0.79           C  
ATOM   2035  C   GLY A 137      10.601  13.651 -19.100  1.00  0.79           C  
ATOM   2036  O   GLY A 137      10.797  14.781 -19.545  1.00  0.79           O  
ATOM   2037  H   GLY A 137      10.235  10.584 -19.507  1.00  0.79           H  
ATOM   2038 1HA  GLY A 137       9.592  13.003 -20.894  1.00  0.79           H  
ATOM   2039 2HA  GLY A 137       8.862  12.419 -19.397  1.00  0.79           H  
ATOM   2040  N   VAL A 138      11.104  13.224 -17.939  1.00  0.81           N  
ATOM   2041  CA  VAL A 138      11.868  14.116 -17.071  1.00  0.81           C  
ATOM   2042  C   VAL A 138      13.113  14.591 -17.819  1.00  0.81           C  
ATOM   2043  O   VAL A 138      13.438  15.778 -17.791  1.00  0.81           O  
ATOM   2044  CB  VAL A 138      12.306  13.410 -15.769  1.00  0.81           C  
ATOM   2045  CG1 VAL A 138      13.253  14.338 -14.964  1.00  0.81           C  
ATOM   2046  CG2 VAL A 138      11.086  13.008 -14.958  1.00  0.81           C  
ATOM   2047  H   VAL A 138      10.900  12.264 -17.660  1.00  0.81           H  
ATOM   2048  HA  VAL A 138      11.252  14.978 -16.818  1.00  0.81           H  
ATOM   2049  HB  VAL A 138      12.873  12.517 -16.027  1.00  0.81           H  
ATOM   2050 1HG1 VAL A 138      13.583  13.829 -14.056  1.00  0.81           H  
ATOM   2051 2HG1 VAL A 138      14.123  14.587 -15.573  1.00  0.81           H  
ATOM   2052 3HG1 VAL A 138      12.725  15.252 -14.692  1.00  0.81           H  
ATOM   2053 1HG2 VAL A 138      11.404  12.492 -14.060  1.00  0.81           H  
ATOM   2054 2HG2 VAL A 138      10.516  13.896 -14.688  1.00  0.81           H  
ATOM   2055 3HG2 VAL A 138      10.469  12.337 -15.559  1.00  0.81           H  
ATOM   2056  N   SER A 139      13.790  13.668 -18.514  1.00  0.81           N  
ATOM   2057  CA  SER A 139      14.974  14.011 -19.293  1.00  0.81           C  
ATOM   2058  C   SER A 139      14.618  15.022 -20.386  1.00  0.81           C  
ATOM   2059  O   SER A 139      15.376  15.964 -20.647  1.00  0.81           O  
ATOM   2060  CB  SER A 139      15.566  12.762 -19.920  1.00  0.81           C  
ATOM   2061  OG  SER A 139      16.036  11.880 -18.936  1.00  0.81           O  
ATOM   2062  H   SER A 139      13.489  12.696 -18.481  1.00  0.81           H  
ATOM   2063  HA  SER A 139      15.712  14.454 -18.626  1.00  0.81           H  
ATOM   2064 1HB  SER A 139      14.816  12.269 -20.524  1.00  0.81           H  
ATOM   2065 2HB  SER A 139      16.383  13.044 -20.578  1.00  0.81           H  
ATOM   2066  HG  SER A 139      15.245  11.605 -18.430  1.00  0.81           H  
ATOM   2067  N   ASP A 140      13.460  14.854 -21.024  1.00  0.80           N  
ATOM   2068  CA  ASP A 140      13.043  15.794 -22.044  1.00  0.80           C  
ATOM   2069  C   ASP A 140      12.837  17.165 -21.411  1.00  0.80           C  
ATOM   2070  O   ASP A 140      13.191  18.181 -22.006  1.00  0.80           O  
ATOM   2071  CB  ASP A 140      11.750  15.328 -22.723  1.00  0.80           C  
ATOM   2072  CG  ASP A 140      11.394  16.059 -24.028  1.00  0.80           C  
ATOM   2073  OD1 ASP A 140      12.138  15.933 -24.976  1.00  0.80           O  
ATOM   2074  OD2 ASP A 140      10.388  16.726 -24.074  1.00  0.80           O  
ATOM   2075  H   ASP A 140      12.870  14.048 -20.816  1.00  0.80           H  
ATOM   2076  HA  ASP A 140      13.831  15.869 -22.795  1.00  0.80           H  
ATOM   2077 1HB  ASP A 140      11.816  14.257 -22.924  1.00  0.80           H  
ATOM   2078 2HB  ASP A 140      10.920  15.462 -22.024  1.00  0.80           H  
ATOM   2079  N   LEU A 141      12.340  17.204 -20.164  1.00  0.79           N  
ATOM   2080  CA  LEU A 141      12.128  18.494 -19.529  1.00  0.79           C  
ATOM   2081  C   LEU A 141      13.493  19.137 -19.283  1.00  0.79           C  
ATOM   2082  O   LEU A 141      13.681  20.331 -19.525  1.00  0.79           O  
ATOM   2083  CB  LEU A 141      11.424  18.359 -18.168  1.00  0.79           C  
ATOM   2084  CG  LEU A 141      10.041  17.769 -18.174  1.00  0.79           C  
ATOM   2085  CD1 LEU A 141       9.481  17.766 -16.743  1.00  0.79           C  
ATOM   2086  CD2 LEU A 141       9.234  18.447 -19.160  1.00  0.79           C  
ATOM   2087  H   LEU A 141      12.054  16.339 -19.704  1.00  0.79           H  
ATOM   2088  HA  LEU A 141      11.544  19.131 -20.190  1.00  0.79           H  
ATOM   2089 1HB  LEU A 141      12.031  17.736 -17.539  1.00  0.79           H  
ATOM   2090 2HB  LEU A 141      11.360  19.340 -17.710  1.00  0.79           H  
ATOM   2091  HG  LEU A 141      10.106  16.743 -18.462  1.00  0.79           H  
ATOM   2092 1HD1 LEU A 141       8.497  17.298 -16.739  1.00  0.79           H  
ATOM   2093 2HD1 LEU A 141      10.151  17.203 -16.092  1.00  0.79           H  
ATOM   2094 3HD1 LEU A 141       9.400  18.792 -16.382  1.00  0.79           H  
ATOM   2095 1HD2 LEU A 141       8.264  17.990 -19.198  1.00  0.79           H  
ATOM   2096 2HD2 LEU A 141       9.150  19.475 -18.922  1.00  0.79           H  
ATOM   2097 3HD2 LEU A 141       9.725  18.326 -20.115  1.00  0.79           H  
ATOM   2098  N   GLN A 142      14.484  18.314 -18.905  1.00  0.78           N  
ATOM   2099  CA  GLN A 142      15.838  18.795 -18.621  1.00  0.78           C  
ATOM   2100  C   GLN A 142      16.456  19.454 -19.841  1.00  0.78           C  
ATOM   2101  O   GLN A 142      17.101  20.505 -19.741  1.00  0.78           O  
ATOM   2102  CB  GLN A 142      16.745  17.640 -18.204  1.00  0.78           C  
ATOM   2103  CG  GLN A 142      16.472  17.023 -16.888  1.00  0.78           C  
ATOM   2104  CD  GLN A 142      16.864  17.911 -15.866  1.00  0.78           C  
ATOM   2105  OE1 GLN A 142      17.523  18.877 -16.190  1.00  0.78           O  
ATOM   2106  NE2 GLN A 142      16.532  17.645 -14.660  1.00  0.78           N  
ATOM   2107  H   GLN A 142      14.258  17.331 -18.742  1.00  0.78           H  
ATOM   2108  HA  GLN A 142      15.797  19.503 -17.816  1.00  0.78           H  
ATOM   2109 1HB  GLN A 142      16.702  16.860 -18.933  1.00  0.78           H  
ATOM   2110 2HB  GLN A 142      17.763  17.988 -18.198  1.00  0.78           H  
ATOM   2111 1HG  GLN A 142      15.409  16.840 -16.788  1.00  0.78           H  
ATOM   2112 2HG  GLN A 142      17.030  16.094 -16.791  1.00  0.78           H  
ATOM   2113 1HE2 GLN A 142      16.820  18.252 -13.928  1.00  0.78           H  
ATOM   2114 2HE2 GLN A 142      15.976  16.838 -14.459  1.00  0.78           H  
ATOM   2115  N   GLY A 143      16.149  18.881 -21.005  1.00  0.77           N  
ATOM   2116  CA  GLY A 143      16.627  19.336 -22.300  1.00  0.77           C  
ATOM   2117  C   GLY A 143      16.102  20.713 -22.701  1.00  0.77           C  
ATOM   2118  O   GLY A 143      16.609  21.317 -23.650  1.00  0.77           O  
ATOM   2119  H   GLY A 143      15.598  18.021 -20.974  1.00  0.77           H  
ATOM   2120 1HA  GLY A 143      17.716  19.351 -22.293  1.00  0.77           H  
ATOM   2121 2HA  GLY A 143      16.326  18.609 -23.053  1.00  0.77           H  
ATOM   2122  N   HIS A 144      15.077  21.204 -22.003  1.00  0.78           N  
ATOM   2123  CA  HIS A 144      14.514  22.504 -22.297  1.00  0.78           C  
ATOM   2124  C   HIS A 144      14.900  23.573 -21.276  1.00  0.78           C  
ATOM   2125  O   HIS A 144      14.327  24.674 -21.308  1.00  0.78           O  
ATOM   2126  CB  HIS A 144      12.991  22.401 -22.403  1.00  0.78           C  
ATOM   2127  CG  HIS A 144      12.508  21.598 -23.613  1.00  0.78           C  
ATOM   2128  ND1 HIS A 144      12.448  20.222 -23.630  1.00  0.78           N  
ATOM   2129  CD2 HIS A 144      12.055  22.001 -24.828  1.00  0.78           C  
ATOM   2130  CE1 HIS A 144      11.984  19.819 -24.798  1.00  0.78           C  
ATOM   2131  NE2 HIS A 144      11.738  20.882 -25.540  1.00  0.78           N  
ATOM   2132  H   HIS A 144      14.682  20.680 -21.222  1.00  0.78           H  
ATOM   2133  HA  HIS A 144      14.884  22.840 -23.263  1.00  0.78           H  
ATOM   2134 1HB  HIS A 144      12.606  21.910 -21.505  1.00  0.78           H  
ATOM   2135 2HB  HIS A 144      12.555  23.398 -22.451  1.00  0.78           H  
ATOM   2136  HD1 HIS A 144      12.700  19.570 -22.898  1.00  0.78           H  
ATOM   2137  HD2 HIS A 144      11.908  22.956 -25.286  1.00  0.78           H  
ATOM   2138  HE1 HIS A 144      11.860  18.753 -25.003  1.00  0.78           H  
ATOM   2139  N   GLY A 145      15.853  23.267 -20.381  1.00  0.79           N  
ATOM   2140  CA  GLY A 145      16.308  24.246 -19.391  1.00  0.79           C  
ATOM   2141  C   GLY A 145      17.518  25.050 -19.873  1.00  0.79           C  
ATOM   2142  O   GLY A 145      18.332  24.555 -20.655  1.00  0.79           O  
ATOM   2143  H   GLY A 145      16.276  22.334 -20.373  1.00  0.79           H  
ATOM   2144 1HA  GLY A 145      15.504  24.919 -19.143  1.00  0.79           H  
ATOM   2145 2HA  GLY A 145      16.569  23.728 -18.470  1.00  0.79           H  
ATOM   2146  N   SER A 146      17.658  26.285 -19.385  1.00  0.81           N  
ATOM   2147  CA  SER A 146      18.844  27.092 -19.661  1.00  0.81           C  
ATOM   2148  C   SER A 146      19.903  26.784 -18.621  1.00  0.81           C  
ATOM   2149  O   SER A 146      19.611  26.198 -17.579  1.00  0.81           O  
ATOM   2150  CB  SER A 146      18.566  28.569 -19.556  1.00  0.81           C  
ATOM   2151  OG  SER A 146      18.360  28.900 -18.216  1.00  0.81           O  
ATOM   2152  H   SER A 146      16.936  26.692 -18.789  1.00  0.81           H  
ATOM   2153  HA  SER A 146      19.228  26.846 -20.652  1.00  0.81           H  
ATOM   2154 1HB  SER A 146      19.402  29.137 -19.957  1.00  0.81           H  
ATOM   2155 2HB  SER A 146      17.678  28.820 -20.137  1.00  0.81           H  
ATOM   2156  HG  SER A 146      17.490  28.478 -17.993  1.00  0.81           H  
ATOM   2157  N   GLY A 147      21.105  27.304 -18.817  1.00  0.82           N  
ATOM   2158  CA  GLY A 147      22.171  27.109 -17.841  1.00  0.82           C  
ATOM   2159  C   GLY A 147      21.971  27.928 -16.554  1.00  0.82           C  
ATOM   2160  O   GLY A 147      22.766  27.812 -15.621  1.00  0.82           O  
ATOM   2161  H   GLY A 147      21.300  27.804 -19.672  1.00  0.82           H  
ATOM   2162 1HA  GLY A 147      22.233  26.049 -17.590  1.00  0.82           H  
ATOM   2163 2HA  GLY A 147      23.124  27.378 -18.295  1.00  0.82           H  
ATOM   2164  N   SER A 148      20.935  28.785 -16.512  1.00  0.82           N  
ATOM   2165  CA  SER A 148      20.648  29.587 -15.329  1.00  0.82           C  
ATOM   2166  C   SER A 148      19.649  28.863 -14.441  1.00  0.82           C  
ATOM   2167  O   SER A 148      19.359  29.285 -13.322  1.00  0.82           O  
ATOM   2168  CB  SER A 148      20.039  30.914 -15.717  1.00  0.82           C  
ATOM   2169  OG  SER A 148      18.735  30.735 -16.255  1.00  0.82           O  
ATOM   2170  H   SER A 148      20.276  28.849 -17.288  1.00  0.82           H  
ATOM   2171  HA  SER A 148      21.571  29.746 -14.770  1.00  0.82           H  
ATOM   2172 1HB  SER A 148      19.989  31.560 -14.842  1.00  0.82           H  
ATOM   2173 2HB  SER A 148      20.674  31.404 -16.452  1.00  0.82           H  
ATOM   2174  HG  SER A 148      18.830  30.180 -17.055  1.00  0.82           H  
ATOM   2175  N   GLY A 149      19.056  27.812 -14.990  1.00  0.80           N  
ATOM   2176  CA  GLY A 149      17.989  27.075 -14.349  1.00  0.80           C  
ATOM   2177  C   GLY A 149      16.612  27.555 -14.832  1.00  0.80           C  
ATOM   2178  O   GLY A 149      15.606  26.866 -14.667  1.00  0.80           O  
ATOM   2179  H   GLY A 149      19.359  27.476 -15.904  1.00  0.80           H  
ATOM   2180 1HA  GLY A 149      18.114  26.021 -14.570  1.00  0.80           H  
ATOM   2181 2HA  GLY A 149      18.065  27.189 -13.272  1.00  0.80           H  
ATOM   2182  N   SER A 150      16.524  28.733 -15.440  1.00  0.77           N  
ATOM   2183  CA  SER A 150      15.209  29.135 -15.923  1.00  0.77           C  
ATOM   2184  C   SER A 150      14.903  28.253 -17.143  1.00  0.77           C  
ATOM   2185  O   SER A 150      15.833  28.002 -17.915  1.00  0.77           O  
ATOM   2186  CB  SER A 150      15.214  30.605 -16.307  1.00  0.77           C  
ATOM   2187  OG  SER A 150      13.976  31.006 -16.846  1.00  0.77           O  
ATOM   2188  H   SER A 150      17.339  29.335 -15.575  1.00  0.77           H  
ATOM   2189  HA  SER A 150      14.487  28.991 -15.126  1.00  0.77           H  
ATOM   2190 1HB  SER A 150      15.446  31.207 -15.431  1.00  0.77           H  
ATOM   2191 2HB  SER A 150      16.003  30.781 -17.038  1.00  0.77           H  
ATOM   2192  HG  SER A 150      13.810  30.425 -17.614  1.00  0.77           H  
ATOM   2193  N   PRO A 151      13.675  27.726 -17.332  1.00  0.73           N  
ATOM   2194  CA  PRO A 151      13.236  27.042 -18.535  1.00  0.73           C  
ATOM   2195  C   PRO A 151      13.354  27.972 -19.726  1.00  0.73           C  
ATOM   2196  O   PRO A 151      13.085  29.168 -19.602  1.00  0.73           O  
ATOM   2197  CB  PRO A 151      11.773  26.707 -18.234  1.00  0.73           C  
ATOM   2198  CG  PRO A 151      11.706  26.651 -16.726  1.00  0.73           C  
ATOM   2199  CD  PRO A 151      12.686  27.711 -16.252  1.00  0.73           C  
ATOM   2200  HA  PRO A 151      13.815  26.129 -18.680  1.00  0.73           H  
ATOM   2201 1HB  PRO A 151      11.115  27.481 -18.656  1.00  0.73           H  
ATOM   2202 2HB  PRO A 151      11.496  25.771 -18.718  1.00  0.73           H  
ATOM   2203 1HG  PRO A 151      10.678  26.850 -16.384  1.00  0.73           H  
ATOM   2204 2HG  PRO A 151      11.961  25.645 -16.362  1.00  0.73           H  
ATOM   2205 1HD  PRO A 151      12.199  28.688 -16.125  1.00  0.73           H  
ATOM   2206 2HD  PRO A 151      13.130  27.348 -15.339  1.00  0.73           H  
ATOM   2207  N   SER A 152      13.710  27.425 -20.884  1.00  0.70           N  
ATOM   2208  CA  SER A 152      13.757  28.208 -22.116  1.00  0.70           C  
ATOM   2209  C   SER A 152      12.395  28.225 -22.832  1.00  0.70           C  
ATOM   2210  O   SER A 152      12.197  28.959 -23.802  1.00  0.70           O  
ATOM   2211  CB  SER A 152      14.873  27.688 -23.007  1.00  0.70           C  
ATOM   2212  OG  SER A 152      14.649  26.378 -23.410  1.00  0.70           O  
ATOM   2213  H   SER A 152      13.954  26.435 -20.930  1.00  0.70           H  
ATOM   2214  HA  SER A 152      14.004  29.237 -21.854  1.00  0.70           H  
ATOM   2215 1HB  SER A 152      14.964  28.327 -23.883  1.00  0.70           H  
ATOM   2216 2HB  SER A 152      15.817  27.741 -22.463  1.00  0.70           H  
ATOM   2217  HG  SER A 152      14.538  25.862 -22.584  1.00  0.70           H  
ATOM   2218  N   HIS A 153      11.476  27.395 -22.334  1.00  0.67           N  
ATOM   2219  CA  HIS A 153      10.128  27.191 -22.870  1.00  0.67           C  
ATOM   2220  C   HIS A 153       9.110  27.115 -21.738  1.00  0.67           C  
ATOM   2221  O   HIS A 153       9.483  26.932 -20.580  1.00  0.67           O  
ATOM   2222  CB  HIS A 153      10.077  25.920 -23.718  1.00  0.67           C  
ATOM   2223  CG  HIS A 153      10.934  26.003 -24.952  1.00  0.67           C  
ATOM   2224  ND1 HIS A 153      10.502  26.594 -26.118  1.00  0.67           N  
ATOM   2225  CD2 HIS A 153      12.197  25.594 -25.186  1.00  0.67           C  
ATOM   2226  CE1 HIS A 153      11.471  26.544 -27.020  1.00  0.67           C  
ATOM   2227  NE2 HIS A 153      12.507  25.939 -26.480  1.00  0.67           N  
ATOM   2228  H   HIS A 153      11.747  26.860 -21.524  1.00  0.67           H  
ATOM   2229  HA  HIS A 153       9.853  28.032 -23.505  1.00  0.67           H  
ATOM   2230 1HB  HIS A 153      10.417  25.071 -23.121  1.00  0.67           H  
ATOM   2231 2HB  HIS A 153       9.056  25.723 -24.006  1.00  0.67           H  
ATOM   2232  HD2 HIS A 153      12.848  25.085 -24.480  1.00  0.67           H  
ATOM   2233  HE1 HIS A 153      11.418  26.936 -28.034  1.00  0.67           H  
ATOM   2234  HE2 HIS A 153      13.392  25.760 -26.934  1.00  0.67           H  
ATOM   2235  N   LYS A 154       7.823  27.261 -22.050  1.00  0.65           N  
ATOM   2236  CA  LYS A 154       6.812  27.140 -20.998  1.00  0.65           C  
ATOM   2237  C   LYS A 154       6.510  25.678 -20.724  1.00  0.65           C  
ATOM   2238  O   LYS A 154       6.048  24.959 -21.610  1.00  0.65           O  
ATOM   2239  CB  LYS A 154       5.522  27.859 -21.380  1.00  0.65           C  
ATOM   2240  CG  LYS A 154       4.453  27.845 -20.288  1.00  0.65           C  
ATOM   2241  CD  LYS A 154       3.209  28.619 -20.710  1.00  0.65           C  
ATOM   2242  CE  LYS A 154       2.138  28.571 -19.628  1.00  0.65           C  
ATOM   2243  NZ  LYS A 154       0.912  29.319 -20.025  1.00  0.65           N  
ATOM   2244  H   LYS A 154       7.534  27.400 -23.020  1.00  0.65           H  
ATOM   2245  HA  LYS A 154       7.203  27.581 -20.081  1.00  0.65           H  
ATOM   2246 1HB  LYS A 154       5.742  28.899 -21.622  1.00  0.65           H  
ATOM   2247 2HB  LYS A 154       5.100  27.398 -22.274  1.00  0.65           H  
ATOM   2248 1HG  LYS A 154       4.170  26.810 -20.069  1.00  0.65           H  
ATOM   2249 2HG  LYS A 154       4.858  28.286 -19.379  1.00  0.65           H  
ATOM   2250 1HD  LYS A 154       3.475  29.660 -20.902  1.00  0.65           H  
ATOM   2251 2HD  LYS A 154       2.807  28.189 -21.626  1.00  0.65           H  
ATOM   2252 1HE  LYS A 154       1.873  27.529 -19.436  1.00  0.65           H  
ATOM   2253 2HE  LYS A 154       2.537  29.007 -18.712  1.00  0.65           H  
ATOM   2254 1HZ  LYS A 154       0.229  29.261 -19.283  1.00  0.65           H  
ATOM   2255 2HZ  LYS A 154       1.146  30.288 -20.194  1.00  0.65           H  
ATOM   2256 3HZ  LYS A 154       0.530  28.913 -20.867  1.00  0.65           H  
ATOM   2257  N   ILE A 155       6.771  25.237 -19.499  1.00  0.64           N  
ATOM   2258  CA  ILE A 155       6.596  23.832 -19.149  1.00  0.64           C  
ATOM   2259  C   ILE A 155       5.545  23.709 -18.047  1.00  0.64           C  
ATOM   2260  O   ILE A 155       5.675  24.355 -17.003  1.00  0.64           O  
ATOM   2261  CB  ILE A 155       7.937  23.259 -18.700  1.00  0.64           C  
ATOM   2262  CG1 ILE A 155       8.958  23.473 -19.840  1.00  0.64           C  
ATOM   2263  CG2 ILE A 155       7.794  21.810 -18.355  1.00  0.64           C  
ATOM   2264  CD1 ILE A 155      10.301  23.099 -19.524  1.00  0.64           C  
ATOM   2265  H   ILE A 155       7.136  25.882 -18.810  1.00  0.64           H  
ATOM   2266  HA  ILE A 155       6.248  23.282 -20.022  1.00  0.64           H  
ATOM   2267  HB  ILE A 155       8.289  23.811 -17.833  1.00  0.64           H  
ATOM   2268 1HG1 ILE A 155       8.662  22.965 -20.683  1.00  0.64           H  
ATOM   2269 2HG1 ILE A 155       8.985  24.524 -20.075  1.00  0.64           H  
ATOM   2270 1HG2 ILE A 155       8.756  21.438 -18.027  1.00  0.64           H  
ATOM   2271 2HG2 ILE A 155       7.073  21.698 -17.565  1.00  0.64           H  
ATOM   2272 3HG2 ILE A 155       7.450  21.254 -19.223  1.00  0.64           H  
ATOM   2273 1HD1 ILE A 155      10.951  23.320 -20.366  1.00  0.64           H  
ATOM   2274 2HD1 ILE A 155      10.590  23.679 -18.672  1.00  0.64           H  
ATOM   2275 3HD1 ILE A 155      10.346  22.034 -19.295  1.00  0.64           H  
ATOM   2276  N   THR A 156       4.490  22.925 -18.298  1.00  0.63           N  
ATOM   2277  CA  THR A 156       3.364  22.821 -17.360  1.00  0.63           C  
ATOM   2278  C   THR A 156       2.836  21.428 -17.054  1.00  0.63           C  
ATOM   2279  O   THR A 156       2.754  20.568 -17.930  1.00  0.63           O  
ATOM   2280  CB  THR A 156       2.205  23.727 -17.854  1.00  0.63           C  
ATOM   2281  OG1 THR A 156       2.674  25.084 -17.932  1.00  0.63           O  
ATOM   2282  CG2 THR A 156       0.987  23.681 -16.923  1.00  0.63           C  
ATOM   2283  H   THR A 156       4.467  22.404 -19.178  1.00  0.63           H  
ATOM   2284  HA  THR A 156       3.699  23.186 -16.412  1.00  0.63           H  
ATOM   2285  HB  THR A 156       1.901  23.400 -18.850  1.00  0.63           H  
ATOM   2286  HG1 THR A 156       2.947  25.374 -17.055  1.00  0.63           H  
ATOM   2287 1HG2 THR A 156       0.213  24.337 -17.308  1.00  0.63           H  
ATOM   2288 2HG2 THR A 156       0.593  22.682 -16.870  1.00  0.63           H  
ATOM   2289 3HG2 THR A 156       1.272  24.012 -15.933  1.00  0.63           H  
ATOM   2290  N   ILE A 157       2.465  21.199 -15.786  1.00  0.62           N  
ATOM   2291  CA  ILE A 157       1.809  19.939 -15.447  1.00  0.62           C  
ATOM   2292  C   ILE A 157       0.328  20.089 -15.788  1.00  0.62           C  
ATOM   2293  O   ILE A 157      -0.402  20.840 -15.135  1.00  0.62           O  
ATOM   2294  CB  ILE A 157       1.968  19.588 -13.948  1.00  0.62           C  
ATOM   2295  CG1 ILE A 157       3.479  19.438 -13.597  1.00  0.62           C  
ATOM   2296  CG2 ILE A 157       1.202  18.266 -13.660  1.00  0.62           C  
ATOM   2297  CD1 ILE A 157       3.779  19.348 -12.124  1.00  0.62           C  
ATOM   2298  H   ILE A 157       2.580  21.930 -15.078  1.00  0.62           H  
ATOM   2299  HA  ILE A 157       2.223  19.136 -16.045  1.00  0.62           H  
ATOM   2300  HB  ILE A 157       1.562  20.396 -13.332  1.00  0.62           H  
ATOM   2301 1HG1 ILE A 157       3.848  18.533 -14.046  1.00  0.62           H  
ATOM   2302 2HG1 ILE A 157       4.025  20.291 -14.013  1.00  0.62           H  
ATOM   2303 1HG2 ILE A 157       1.299  18.007 -12.613  1.00  0.62           H  
ATOM   2304 2HG2 ILE A 157       0.145  18.394 -13.902  1.00  0.62           H  
ATOM   2305 3HG2 ILE A 157       1.613  17.460 -14.275  1.00  0.62           H  
ATOM   2306 1HD1 ILE A 157       4.852  19.237 -11.978  1.00  0.62           H  
ATOM   2307 2HD1 ILE A 157       3.439  20.261 -11.635  1.00  0.62           H  
ATOM   2308 3HD1 ILE A 157       3.266  18.490 -11.701  1.00  0.62           H  
ATOM   2309  N   ASP A 158      -0.106  19.399 -16.840  1.00  0.62           N  
ATOM   2310  CA  ASP A 158      -1.466  19.558 -17.352  1.00  0.62           C  
ATOM   2311  C   ASP A 158      -2.480  18.817 -16.499  1.00  0.62           C  
ATOM   2312  O   ASP A 158      -3.567  19.331 -16.230  1.00  0.62           O  
ATOM   2313  CB  ASP A 158      -1.613  18.968 -18.767  1.00  0.62           C  
ATOM   2314  CG  ASP A 158      -0.851  19.657 -19.892  1.00  0.62           C  
ATOM   2315  OD1 ASP A 158      -0.316  20.727 -19.702  1.00  0.62           O  
ATOM   2316  OD2 ASP A 158      -0.844  19.105 -20.973  1.00  0.62           O  
ATOM   2317  H   ASP A 158       0.539  18.761 -17.290  1.00  0.62           H  
ATOM   2318  HA  ASP A 158      -1.718  20.614 -17.362  1.00  0.62           H  
ATOM   2319 1HB  ASP A 158      -1.294  17.925 -18.737  1.00  0.62           H  
ATOM   2320 2HB  ASP A 158      -2.675  18.951 -19.027  1.00  0.62           H  
ATOM   2321  N   ASP A 159      -2.100  17.613 -16.082  1.00  0.64           N  
ATOM   2322  CA  ASP A 159      -2.988  16.722 -15.324  1.00  0.64           C  
ATOM   2323  C   ASP A 159      -2.200  15.996 -14.251  1.00  0.64           C  
ATOM   2324  O   ASP A 159      -1.023  15.674 -14.442  1.00  0.64           O  
ATOM   2325  CB  ASP A 159      -3.631  15.647 -16.225  1.00  0.64           C  
ATOM   2326  CG  ASP A 159      -4.524  16.167 -17.365  1.00  0.64           C  
ATOM   2327  OD1 ASP A 159      -5.639  16.559 -17.131  1.00  0.64           O  
ATOM   2328  OD2 ASP A 159      -4.049  16.155 -18.480  1.00  0.64           O  
ATOM   2329  H   ASP A 159      -1.154  17.316 -16.332  1.00  0.64           H  
ATOM   2330  HA  ASP A 159      -3.769  17.315 -14.846  1.00  0.64           H  
ATOM   2331 1HB  ASP A 159      -2.862  15.020 -16.646  1.00  0.64           H  
ATOM   2332 2HB  ASP A 159      -4.246  15.002 -15.594  1.00  0.64           H  
ATOM   2333  N   ALA A 160      -2.840  15.665 -13.140  1.00  0.70           N  
ATOM   2334  CA  ALA A 160      -2.122  14.896 -12.129  1.00  0.70           C  
ATOM   2335  C   ALA A 160      -3.033  14.073 -11.213  1.00  0.70           C  
ATOM   2336  O   ALA A 160      -4.208  14.381 -11.022  1.00  0.70           O  
ATOM   2337  CB  ALA A 160      -1.276  15.850 -11.295  1.00  0.70           C  
ATOM   2338  H   ALA A 160      -3.803  15.984 -12.986  1.00  0.70           H  
ATOM   2339  HA  ALA A 160      -1.475  14.202 -12.646  1.00  0.70           H  
ATOM   2340 1HB  ALA A 160      -0.722  15.284 -10.567  1.00  0.70           H  
ATOM   2341 2HB  ALA A 160      -0.591  16.392 -11.938  1.00  0.70           H  
ATOM   2342 3HB  ALA A 160      -1.915  16.554 -10.791  1.00  0.70           H  
ATOM   2343  N   GLY A 161      -2.468  13.009 -10.637  1.00  0.80           N  
ATOM   2344  CA  GLY A 161      -3.182  12.255  -9.600  1.00  0.80           C  
ATOM   2345  C   GLY A 161      -2.919  10.752  -9.609  1.00  0.80           C  
ATOM   2346  O   GLY A 161      -2.144  10.239 -10.417  1.00  0.80           O  
ATOM   2347  H   GLY A 161      -1.523  12.751 -10.927  1.00  0.80           H  
ATOM   2348 1HA  GLY A 161      -2.908  12.658  -8.624  1.00  0.80           H  
ATOM   2349 2HA  GLY A 161      -4.251  12.428  -9.707  1.00  0.80           H  
ATOM   2350  N   ILE A 162      -3.579  10.047  -8.697  1.00  0.98           N  
ATOM   2351  CA  ILE A 162      -3.413   8.602  -8.546  1.00  0.98           C  
ATOM   2352  C   ILE A 162      -3.839   7.848  -9.798  1.00  0.98           C  
ATOM   2353  O   ILE A 162      -4.898   8.116 -10.365  1.00  0.98           O  
ATOM   2354  CB  ILE A 162      -4.163   8.110  -7.295  1.00  0.98           C  
ATOM   2355  CG1 ILE A 162      -3.525   8.702  -6.074  1.00  0.98           C  
ATOM   2356  CG2 ILE A 162      -4.143   6.613  -7.189  1.00  0.98           C  
ATOM   2357  CD1 ILE A 162      -2.114   8.182  -5.861  1.00  0.98           C  
ATOM   2358  H   ILE A 162      -4.208  10.536  -8.071  1.00  0.98           H  
ATOM   2359  HA  ILE A 162      -2.362   8.404  -8.382  1.00  0.98           H  
ATOM   2360  HB  ILE A 162      -5.194   8.455  -7.330  1.00  0.98           H  
ATOM   2361 1HG1 ILE A 162      -3.488   9.781  -6.198  1.00  0.98           H  
ATOM   2362 2HG1 ILE A 162      -4.123   8.471  -5.193  1.00  0.98           H  
ATOM   2363 1HG2 ILE A 162      -4.674   6.307  -6.289  1.00  0.98           H  
ATOM   2364 2HG2 ILE A 162      -4.627   6.200  -8.028  1.00  0.98           H  
ATOM   2365 3HG2 ILE A 162      -3.111   6.260  -7.142  1.00  0.98           H  
ATOM   2366 1HD1 ILE A 162      -1.675   8.635  -4.982  1.00  0.98           H  
ATOM   2367 2HD1 ILE A 162      -2.145   7.107  -5.732  1.00  0.98           H  
ATOM   2368 3HD1 ILE A 162      -1.521   8.407  -6.720  1.00  0.98           H  
ATOM   2369  N   GLU A 163      -2.993   6.903 -10.218  1.00  1.23           N  
ATOM   2370  CA  GLU A 163      -3.208   6.121 -11.444  1.00  1.23           C  
ATOM   2371  C   GLU A 163      -4.498   5.286 -11.479  1.00  1.23           C  
ATOM   2372  O   GLU A 163      -4.990   4.977 -12.567  1.00  1.23           O  
ATOM   2373  CB  GLU A 163      -2.023   5.183 -11.682  1.00  1.23           C  
ATOM   2374  CG  GLU A 163      -1.857   3.994 -10.725  1.00  1.23           C  
ATOM   2375  CD  GLU A 163      -0.664   3.043 -11.084  1.00  1.23           C  
ATOM   2376  OE1 GLU A 163      -0.138   3.094 -12.189  1.00  1.23           O  
ATOM   2377  OE2 GLU A 163      -0.294   2.268 -10.230  1.00  1.23           O  
ATOM   2378  H   GLU A 163      -2.141   6.766  -9.673  1.00  1.23           H  
ATOM   2379  HA  GLU A 163      -3.247   6.825 -12.274  1.00  1.23           H  
ATOM   2380 1HB  GLU A 163      -2.026   4.823 -12.705  1.00  1.23           H  
ATOM   2381 2HB  GLU A 163      -1.145   5.763 -11.511  1.00  1.23           H  
ATOM   2382 1HG  GLU A 163      -1.708   4.382  -9.715  1.00  1.23           H  
ATOM   2383 2HG  GLU A 163      -2.774   3.409 -10.726  1.00  1.23           H  
ATOM   2384  N   SER A 164      -5.012   4.958 -10.291  1.00  1.55           N  
ATOM   2385  CA  SER A 164      -6.215   4.174  -9.967  1.00  1.55           C  
ATOM   2386  C   SER A 164      -5.823   2.834  -9.359  1.00  1.55           C  
ATOM   2387  O   SER A 164      -5.923   2.652  -8.145  1.00  1.55           O  
ATOM   2388  OXT SER A 164      -5.316   1.963 -10.063  1.00  1.55           O  
ATOM   2389  CB  SER A 164      -7.148   3.938 -11.154  1.00  1.55           C  
ATOM   2390  OG  SER A 164      -6.586   3.090 -12.110  1.00  1.55           O  
ATOM   2391  H   SER A 164      -4.478   5.302  -9.511  1.00  1.55           H  
ATOM   2392  HA  SER A 164      -6.784   4.724  -9.216  1.00  1.55           H  
ATOM   2393 1HB  SER A 164      -8.074   3.499 -10.787  1.00  1.55           H  
ATOM   2394 2HB  SER A 164      -7.406   4.891 -11.614  1.00  1.55           H  
ATOM   2395  HG  SER A 164      -5.960   3.639 -12.589  1.00  1.55           H  
ENDMDL

REMARK ID 639278 DOMAINID 632897 MODEL 3 8uc4-NEM-2
MODEL     3
ATOM      1  N   SER A   1      -1.077   2.466  -2.066  1.00  1.10           N  
ATOM      2  CA  SER A   1       0.076   1.727  -1.569  1.00  1.10           C  
ATOM      3  C   SER A   1       1.314   2.628  -1.529  1.00  1.10           C  
ATOM      4  O   SER A   1       1.196   3.849  -1.483  1.00  1.10           O  
ATOM      5  CB  SER A   1       0.305   0.501  -2.454  1.00  1.10           C  
ATOM      6  OG  SER A   1       1.314  -0.319  -1.938  1.00  1.10           O  
ATOM      7 1H   SER A   1      -1.925   1.983  -1.807  1.00  1.10           H  
ATOM      8 2H   SER A   1      -1.079   3.391  -1.662  1.00  1.10           H  
ATOM      9 3H   SER A   1      -1.023   2.538  -3.072  1.00  1.10           H  
ATOM     10  HA  SER A   1      -0.135   1.393  -0.552  1.00  1.10           H  
ATOM     11 1HB  SER A   1      -0.622  -0.066  -2.537  1.00  1.10           H  
ATOM     12 2HB  SER A   1       0.581   0.829  -3.456  1.00  1.10           H  
ATOM     13  HG  SER A   1       1.403  -1.050  -2.557  1.00  1.10           H  
ATOM     14  N   ASP A   2       2.491   2.017  -1.580  1.00  0.96           N  
ATOM     15  CA  ASP A   2       3.774   2.717  -1.520  1.00  0.96           C  
ATOM     16  C   ASP A   2       4.191   3.291  -2.900  1.00  0.96           C  
ATOM     17  O   ASP A   2       4.331   2.525  -3.855  1.00  0.96           O  
ATOM     18  CB  ASP A   2       4.830   1.761  -0.969  1.00  0.96           C  
ATOM     19  CG  ASP A   2       4.621   1.442   0.599  1.00  0.96           C  
ATOM     20  OD1 ASP A   2       4.508   2.373   1.433  1.00  0.96           O  
ATOM     21  OD2 ASP A   2       4.575   0.274   0.914  1.00  0.96           O  
ATOM     22  H   ASP A   2       2.480   1.010  -1.631  1.00  0.96           H  
ATOM     23  HA  ASP A   2       3.693   3.493  -0.786  1.00  0.96           H  
ATOM     24 1HB  ASP A   2       4.748   0.816  -1.506  1.00  0.96           H  
ATOM     25 2HB  ASP A   2       5.816   2.128  -1.169  1.00  0.96           H  
ATOM     26  N   PRO A   3       4.326   4.636  -3.049  1.00  0.84           N  
ATOM     27  CA  PRO A   3       4.675   5.348  -4.272  1.00  0.84           C  
ATOM     28  C   PRO A   3       6.021   4.954  -4.822  1.00  0.84           C  
ATOM     29  O   PRO A   3       6.926   4.554  -4.086  1.00  0.84           O  
ATOM     30  CB  PRO A   3       4.726   6.818  -3.842  1.00  0.84           C  
ATOM     31  CG  PRO A   3       3.866   6.885  -2.616  1.00  0.84           C  
ATOM     32  CD  PRO A   3       4.063   5.558  -1.922  1.00  0.84           C  
ATOM     33  HA  PRO A   3       3.887   5.182  -5.022  1.00  0.84           H  
ATOM     34 1HB  PRO A   3       5.771   7.100  -3.657  1.00  0.84           H  
ATOM     35 2HB  PRO A   3       4.363   7.463  -4.658  1.00  0.84           H  
ATOM     36 1HG  PRO A   3       4.153   7.732  -1.981  1.00  0.84           H  
ATOM     37 2HG  PRO A   3       2.816   7.047  -2.900  1.00  0.84           H  
ATOM     38 1HD  PRO A   3       4.916   5.574  -1.227  1.00  0.84           H  
ATOM     39 2HD  PRO A   3       3.110   5.363  -1.433  1.00  0.84           H  
ATOM     40  N   VAL A   4       6.152   5.092  -6.130  1.00  0.76           N  
ATOM     41  CA  VAL A   4       7.416   4.848  -6.797  1.00  0.76           C  
ATOM     42  C   VAL A   4       7.886   6.094  -7.549  1.00  0.76           C  
ATOM     43  O   VAL A   4       7.122   6.684  -8.320  1.00  0.76           O  
ATOM     44  CB  VAL A   4       7.291   3.649  -7.743  1.00  0.76           C  
ATOM     45  CG1 VAL A   4       8.574   3.446  -8.483  1.00  0.76           C  
ATOM     46  CG2 VAL A   4       6.953   2.389  -6.939  1.00  0.76           C  
ATOM     47  H   VAL A   4       5.360   5.390  -6.680  1.00  0.76           H  
ATOM     48  HA  VAL A   4       8.153   4.606  -6.043  1.00  0.76           H  
ATOM     49  HB  VAL A   4       6.510   3.844  -8.465  1.00  0.76           H  
ATOM     50 1HG1 VAL A   4       8.466   2.599  -9.160  1.00  0.76           H  
ATOM     51 2HG1 VAL A   4       8.800   4.341  -9.058  1.00  0.76           H  
ATOM     52 3HG1 VAL A   4       9.378   3.252  -7.773  1.00  0.76           H  
ATOM     53 1HG2 VAL A   4       6.863   1.546  -7.620  1.00  0.76           H  
ATOM     54 2HG2 VAL A   4       7.744   2.198  -6.228  1.00  0.76           H  
ATOM     55 3HG2 VAL A   4       6.011   2.524  -6.407  1.00  0.76           H  
ATOM     56  N   VAL A   5       9.140   6.472  -7.295  1.00  0.71           N  
ATOM     57  CA  VAL A   5       9.792   7.644  -7.882  1.00  0.71           C  
ATOM     58  C   VAL A   5      10.985   7.276  -8.721  1.00  0.71           C  
ATOM     59  O   VAL A   5      11.809   6.438  -8.340  1.00  0.71           O  
ATOM     60  CB  VAL A   5      10.262   8.631  -6.792  1.00  0.71           C  
ATOM     61  CG1 VAL A   5      11.039   9.795  -7.364  1.00  0.71           C  
ATOM     62  CG2 VAL A   5       9.043   9.180  -6.054  1.00  0.71           C  
ATOM     63  H   VAL A   5       9.676   5.886  -6.653  1.00  0.71           H  
ATOM     64  HA  VAL A   5       9.074   8.148  -8.521  1.00  0.71           H  
ATOM     65  HB  VAL A   5      10.937   8.140  -6.155  1.00  0.71           H  
ATOM     66 1HG1 VAL A   5      11.346  10.425  -6.543  1.00  0.71           H  
ATOM     67 2HG1 VAL A   5      11.922   9.441  -7.888  1.00  0.71           H  
ATOM     68 3HG1 VAL A   5      10.430  10.351  -8.031  1.00  0.71           H  
ATOM     69 1HG2 VAL A   5       9.389   9.867  -5.288  1.00  0.71           H  
ATOM     70 2HG2 VAL A   5       8.401   9.709  -6.755  1.00  0.71           H  
ATOM     71 3HG2 VAL A   5       8.483   8.367  -5.594  1.00  0.71           H  
ATOM     72  N   TYR A   6      11.056   7.871  -9.895  1.00  0.68           N  
ATOM     73  CA  TYR A   6      12.176   7.640 -10.771  1.00  0.68           C  
ATOM     74  C   TYR A   6      13.171   8.793 -10.623  1.00  0.68           C  
ATOM     75  O   TYR A   6      12.766   9.953 -10.502  1.00  0.68           O  
ATOM     76  CB  TYR A   6      11.715   7.578 -12.236  1.00  0.68           C  
ATOM     77  CG  TYR A   6      10.860   6.406 -12.673  1.00  0.68           C  
ATOM     78  CD1 TYR A   6      10.266   5.566 -11.776  1.00  0.68           C  
ATOM     79  CD2 TYR A   6      10.689   6.182 -14.035  1.00  0.68           C  
ATOM     80  CE1 TYR A   6       9.507   4.518 -12.225  1.00  0.68           C  
ATOM     81  CE2 TYR A   6       9.914   5.132 -14.476  1.00  0.68           C  
ATOM     82  CZ  TYR A   6       9.320   4.307 -13.565  1.00  0.68           C  
ATOM     83  OH  TYR A   6       8.515   3.267 -13.972  1.00  0.68           O  
ATOM     84  H   TYR A   6      10.333   8.537 -10.156  1.00  0.68           H  
ATOM     85  HA  TYR A   6      12.674   6.715 -10.496  1.00  0.68           H  
ATOM     86 1HB  TYR A   6      11.155   8.489 -12.456  1.00  0.68           H  
ATOM     87 2HB  TYR A   6      12.602   7.592 -12.874  1.00  0.68           H  
ATOM     88  HD1 TYR A   6      10.385   5.712 -10.722  1.00  0.68           H  
ATOM     89  HD2 TYR A   6      11.165   6.847 -14.759  1.00  0.68           H  
ATOM     90  HE1 TYR A   6       9.027   3.851 -11.510  1.00  0.68           H  
ATOM     91  HE2 TYR A   6       9.772   4.966 -15.543  1.00  0.68           H  
ATOM     92  HH  TYR A   6       7.911   3.017 -13.228  1.00  0.68           H  
ATOM     93  N   LEU A   7      14.466   8.482 -10.675  1.00  0.68           N  
ATOM     94  CA  LEU A   7      15.507   9.508 -10.760  1.00  0.68           C  
ATOM     95  C   LEU A   7      16.301   9.266 -12.041  1.00  0.68           C  
ATOM     96  O   LEU A   7      16.798   8.159 -12.252  1.00  0.68           O  
ATOM     97  CB  LEU A   7      16.508   9.432  -9.591  1.00  0.68           C  
ATOM     98  CG  LEU A   7      15.991   9.543  -8.139  1.00  0.68           C  
ATOM     99  CD1 LEU A   7      17.172   9.299  -7.192  1.00  0.68           C  
ATOM    100  CD2 LEU A   7      15.379  10.904  -7.902  1.00  0.68           C  
ATOM    101  H   LEU A   7      14.729   7.499 -10.675  1.00  0.68           H  
ATOM    102  HA  LEU A   7      15.053  10.497 -10.803  1.00  0.68           H  
ATOM    103 1HB  LEU A   7      17.033   8.491  -9.669  1.00  0.68           H  
ATOM    104 2HB  LEU A   7      17.240  10.228  -9.732  1.00  0.68           H  
ATOM    105  HG  LEU A   7      15.239   8.770  -7.955  1.00  0.68           H  
ATOM    106 1HD1 LEU A   7      16.827   9.358  -6.160  1.00  0.68           H  
ATOM    107 2HD1 LEU A   7      17.590   8.307  -7.378  1.00  0.68           H  
ATOM    108 3HD1 LEU A   7      17.939  10.055  -7.363  1.00  0.68           H  
ATOM    109 1HD2 LEU A   7      15.019  10.977  -6.874  1.00  0.68           H  
ATOM    110 2HD2 LEU A   7      16.122  11.680  -8.083  1.00  0.68           H  
ATOM    111 3HD2 LEU A   7      14.552  11.018  -8.588  1.00  0.68           H  
ATOM    112  N   ARG A   8      16.439  10.266 -12.899  1.00  0.68           N  
ATOM    113  CA  ARG A   8      17.251  10.069 -14.109  1.00  0.68           C  
ATOM    114  C   ARG A   8      18.596  10.683 -13.844  1.00  0.68           C  
ATOM    115  O   ARG A   8      18.660  11.866 -13.499  1.00  0.68           O  
ATOM    116  CB  ARG A   8      16.629  10.656 -15.361  1.00  0.68           C  
ATOM    117  CG  ARG A   8      17.492  10.499 -16.619  1.00  0.68           C  
ATOM    118  CD  ARG A   8      16.698  10.725 -17.857  1.00  0.68           C  
ATOM    119  NE  ARG A   8      15.750   9.640 -18.045  1.00  0.68           N  
ATOM    120  CZ  ARG A   8      14.780   9.577 -18.976  1.00  0.68           C  
ATOM    121  NH1 ARG A   8      14.615  10.559 -19.851  1.00  0.68           N  
ATOM    122  NH2 ARG A   8      13.991   8.513 -19.000  1.00  0.68           N  
ATOM    123  H   ARG A   8      16.014  11.170 -12.698  1.00  0.68           H  
ATOM    124  HA  ARG A   8      17.387   9.003 -14.289  1.00  0.68           H  
ATOM    125 1HB  ARG A   8      15.680  10.155 -15.557  1.00  0.68           H  
ATOM    126 2HB  ARG A   8      16.426  11.717 -15.213  1.00  0.68           H  
ATOM    127 1HG  ARG A   8      18.323  11.207 -16.594  1.00  0.68           H  
ATOM    128 2HG  ARG A   8      17.886   9.476 -16.649  1.00  0.68           H  
ATOM    129 1HD  ARG A   8      16.144  11.660 -17.778  1.00  0.68           H  
ATOM    130 2HD  ARG A   8      17.361  10.759 -18.721  1.00  0.68           H  
ATOM    131  HE  ARG A   8      15.832   8.834 -17.397  1.00  0.68           H  
ATOM    132 1HH1 ARG A   8      15.223  11.365 -19.824  1.00  0.68           H  
ATOM    133 2HH1 ARG A   8      13.884  10.500 -20.545  1.00  0.68           H  
ATOM    134 1HH2 ARG A   8      14.132   7.757 -18.291  1.00  0.68           H  
ATOM    135 2HH2 ARG A   8      13.258   8.436 -19.680  1.00  0.68           H  
ATOM    136  N   VAL A   9      19.650   9.881 -13.974  1.00  0.68           N  
ATOM    137  CA  VAL A   9      21.003  10.300 -13.629  1.00  0.68           C  
ATOM    138  C   VAL A   9      21.936  10.267 -14.826  1.00  0.68           C  
ATOM    139  O   VAL A   9      21.807   9.386 -15.682  1.00  0.68           O  
ATOM    140  CB  VAL A   9      21.558   9.429 -12.484  1.00  0.68           C  
ATOM    141  CG1 VAL A   9      22.975   9.858 -12.103  1.00  0.68           C  
ATOM    142  CG2 VAL A   9      20.639   9.565 -11.277  1.00  0.68           C  
ATOM    143  H   VAL A   9      19.511   8.915 -14.296  1.00  0.68           H  
ATOM    144  HA  VAL A   9      20.956  11.324 -13.274  1.00  0.68           H  
ATOM    145  HB  VAL A   9      21.599   8.385 -12.802  1.00  0.68           H  
ATOM    146 1HG1 VAL A   9      23.315   9.250 -11.291  1.00  0.68           H  
ATOM    147 2HG1 VAL A   9      23.651   9.749 -12.947  1.00  0.68           H  
ATOM    148 3HG1 VAL A   9      22.972  10.882 -11.777  1.00  0.68           H  
ATOM    149 1HG2 VAL A   9      21.020   8.959 -10.464  1.00  0.68           H  
ATOM    150 2HG2 VAL A   9      20.619  10.598 -10.983  1.00  0.68           H  
ATOM    151 3HG2 VAL A   9      19.629   9.235 -11.532  1.00  0.68           H  
ATOM    152  N   SER A  10      22.797  11.280 -14.927  1.00  0.68           N  
ATOM    153  CA  SER A  10      23.775  11.381 -16.004  1.00  0.68           C  
ATOM    154  C   SER A  10      25.195  11.569 -15.482  1.00  0.68           C  
ATOM    155  O   SER A  10      25.406  12.123 -14.395  1.00  0.68           O  
ATOM    156  CB  SER A  10      23.448  12.582 -16.856  1.00  0.68           C  
ATOM    157  OG  SER A  10      23.614  13.754 -16.110  1.00  0.68           O  
ATOM    158  H   SER A  10      22.785  11.985 -14.190  1.00  0.68           H  
ATOM    159  HA  SER A  10      23.740  10.471 -16.592  1.00  0.68           H  
ATOM    160 1HB  SER A  10      24.076  12.611 -17.739  1.00  0.68           H  
ATOM    161 2HB  SER A  10      22.420  12.502 -17.189  1.00  0.68           H  
ATOM    162  HG  SER A  10      22.811  14.303 -16.283  1.00  0.68           H  
ATOM    163  N   ILE A  11      26.179  11.170 -16.289  1.00  0.69           N  
ATOM    164  CA  ILE A  11      27.573  11.411 -15.948  1.00  0.69           C  
ATOM    165  C   ILE A  11      28.232  12.215 -17.067  1.00  0.69           C  
ATOM    166  O   ILE A  11      28.267  11.791 -18.221  1.00  0.69           O  
ATOM    167  CB  ILE A  11      28.341  10.106 -15.687  1.00  0.69           C  
ATOM    168  CG1 ILE A  11      27.651   9.320 -14.550  1.00  0.69           C  
ATOM    169  CG2 ILE A  11      29.807  10.419 -15.350  1.00  0.69           C  
ATOM    170  CD1 ILE A  11      28.348   8.041 -14.197  1.00  0.69           C  
ATOM    171  H   ILE A  11      25.937  10.714 -17.163  1.00  0.69           H  
ATOM    172  HA  ILE A  11      27.616  12.005 -15.040  1.00  0.69           H  
ATOM    173  HB  ILE A  11      28.306   9.478 -16.577  1.00  0.69           H  
ATOM    174 1HG1 ILE A  11      27.550   9.915 -13.711  1.00  0.69           H  
ATOM    175 2HG1 ILE A  11      26.656   9.077 -14.875  1.00  0.69           H  
ATOM    176 1HG2 ILE A  11      30.349   9.493 -15.171  1.00  0.69           H  
ATOM    177 2HG2 ILE A  11      30.265  10.948 -16.183  1.00  0.69           H  
ATOM    178 3HG2 ILE A  11      29.857  11.044 -14.471  1.00  0.69           H  
ATOM    179 1HD1 ILE A  11      27.813   7.530 -13.428  1.00  0.69           H  
ATOM    180 2HD1 ILE A  11      28.431   7.389 -15.063  1.00  0.69           H  
ATOM    181 3HD1 ILE A  11      29.337   8.282 -13.841  1.00  0.69           H  
ATOM    182  N   ASN A  12      28.699  13.412 -16.728  1.00  0.70           N  
ATOM    183  CA  ASN A  12      29.299  14.362 -17.666  1.00  0.70           C  
ATOM    184  C   ASN A  12      28.359  14.642 -18.843  1.00  0.70           C  
ATOM    185  O   ASN A  12      28.799  14.824 -19.977  1.00  0.70           O  
ATOM    186  CB  ASN A  12      30.637  13.866 -18.182  1.00  0.70           C  
ATOM    187  CG  ASN A  12      31.676  13.700 -17.115  1.00  0.70           C  
ATOM    188  OD1 ASN A  12      31.737  14.462 -16.125  1.00  0.70           O  
ATOM    189  ND2 ASN A  12      32.506  12.711 -17.332  1.00  0.70           N  
ATOM    190  H   ASN A  12      28.648  13.676 -15.750  1.00  0.70           H  
ATOM    191  HA  ASN A  12      29.455  15.308 -17.143  1.00  0.70           H  
ATOM    192 1HB  ASN A  12      30.505  12.911 -18.691  1.00  0.70           H  
ATOM    193 2HB  ASN A  12      31.013  14.571 -18.923  1.00  0.70           H  
ATOM    194 1HD2 ASN A  12      33.258  12.485 -16.692  1.00  0.70           H  
ATOM    195 2HD2 ASN A  12      32.400  12.149 -18.152  1.00  0.70           H  
ATOM    196  N   GLY A  13      27.061  14.683 -18.560  1.00  0.71           N  
ATOM    197  CA  GLY A  13      26.029  14.943 -19.554  1.00  0.71           C  
ATOM    198  C   GLY A  13      25.476  13.676 -20.230  1.00  0.71           C  
ATOM    199  O   GLY A  13      24.466  13.747 -20.928  1.00  0.71           O  
ATOM    200  H   GLY A  13      26.779  14.521 -17.603  1.00  0.71           H  
ATOM    201 1HA  GLY A  13      25.207  15.477 -19.076  1.00  0.71           H  
ATOM    202 2HA  GLY A  13      26.430  15.609 -20.316  1.00  0.71           H  
ATOM    203  N   LYS A  14      26.121  12.521 -20.035  1.00  0.73           N  
ATOM    204  CA  LYS A  14      25.653  11.279 -20.647  1.00  0.73           C  
ATOM    205  C   LYS A  14      24.683  10.530 -19.732  1.00  0.73           C  
ATOM    206  O   LYS A  14      25.047  10.205 -18.608  1.00  0.73           O  
ATOM    207  CB  LYS A  14      26.829  10.359 -20.952  1.00  0.73           C  
ATOM    208  CG  LYS A  14      26.428   9.064 -21.642  1.00  0.73           C  
ATOM    209  CD  LYS A  14      27.632   8.197 -21.955  1.00  0.73           C  
ATOM    210  CE  LYS A  14      27.208   6.888 -22.602  1.00  0.73           C  
ATOM    211  NZ  LYS A  14      28.378   6.020 -22.918  1.00  0.73           N  
ATOM    212  H   LYS A  14      26.958  12.488 -19.454  1.00  0.73           H  
ATOM    213  HA  LYS A  14      25.182  11.527 -21.590  1.00  0.73           H  
ATOM    214 1HB  LYS A  14      27.546  10.880 -21.588  1.00  0.73           H  
ATOM    215 2HB  LYS A  14      27.342  10.104 -20.022  1.00  0.73           H  
ATOM    216 1HG  LYS A  14      25.754   8.507 -20.989  1.00  0.73           H  
ATOM    217 2HG  LYS A  14      25.897   9.293 -22.564  1.00  0.73           H  
ATOM    218 1HD  LYS A  14      28.304   8.730 -22.628  1.00  0.73           H  
ATOM    219 2HD  LYS A  14      28.166   7.979 -21.030  1.00  0.73           H  
ATOM    220 1HE  LYS A  14      26.543   6.355 -21.921  1.00  0.73           H  
ATOM    221 2HE  LYS A  14      26.668   7.104 -23.523  1.00  0.73           H  
ATOM    222 1HZ  LYS A  14      28.057   5.163 -23.345  1.00  0.73           H  
ATOM    223 2HZ  LYS A  14      28.994   6.504 -23.557  1.00  0.73           H  
ATOM    224 3HZ  LYS A  14      28.878   5.805 -22.067  1.00  0.73           H  
ATOM    225  N   PRO A  15      23.441  10.246 -20.123  1.00  0.74           N  
ATOM    226  CA  PRO A  15      22.515   9.500 -19.299  1.00  0.74           C  
ATOM    227  C   PRO A  15      23.121   8.150 -18.945  1.00  0.74           C  
ATOM    228  O   PRO A  15      23.694   7.490 -19.814  1.00  0.74           O  
ATOM    229  CB  PRO A  15      21.305   9.339 -20.225  1.00  0.74           C  
ATOM    230  CG  PRO A  15      21.396  10.522 -21.170  1.00  0.74           C  
ATOM    231  CD  PRO A  15      22.884  10.725 -21.398  1.00  0.74           C  
ATOM    232  HA  PRO A  15      22.258  10.074 -18.398  1.00  0.74           H  
ATOM    233 1HB  PRO A  15      21.354   8.370 -20.743  1.00  0.74           H  
ATOM    234 2HB  PRO A  15      20.379   9.341 -19.630  1.00  0.74           H  
ATOM    235 1HG  PRO A  15      20.849  10.310 -22.101  1.00  0.74           H  
ATOM    236 2HG  PRO A  15      20.919  11.405 -20.714  1.00  0.74           H  
ATOM    237 1HD  PRO A  15      23.252  10.123 -22.241  1.00  0.74           H  
ATOM    238 2HD  PRO A  15      23.048  11.801 -21.535  1.00  0.74           H  
ATOM    239  N   VAL A  16      22.942   7.718 -17.702  1.00  0.74           N  
ATOM    240  CA  VAL A  16      23.431   6.413 -17.264  1.00  0.74           C  
ATOM    241  C   VAL A  16      22.277   5.546 -16.791  1.00  0.74           C  
ATOM    242  O   VAL A  16      22.451   4.550 -16.084  1.00  0.74           O  
ATOM    243  CB  VAL A  16      24.542   6.534 -16.203  1.00  0.74           C  
ATOM    244  CG1 VAL A  16      25.740   7.184 -16.841  1.00  0.74           C  
ATOM    245  CG2 VAL A  16      24.106   7.328 -15.022  1.00  0.74           C  
ATOM    246  H   VAL A  16      22.478   8.319 -17.020  1.00  0.74           H  
ATOM    247  HA  VAL A  16      23.884   5.916 -18.121  1.00  0.74           H  
ATOM    248  HB  VAL A  16      24.831   5.528 -15.887  1.00  0.74           H  
ATOM    249 1HG1 VAL A  16      26.519   7.215 -16.134  1.00  0.74           H  
ATOM    250 2HG1 VAL A  16      26.061   6.590 -17.694  1.00  0.74           H  
ATOM    251 3HG1 VAL A  16      25.495   8.187 -17.169  1.00  0.74           H  
ATOM    252 1HG2 VAL A  16      24.922   7.377 -14.319  1.00  0.74           H  
ATOM    253 2HG2 VAL A  16      23.865   8.308 -15.347  1.00  0.74           H  
ATOM    254 3HG2 VAL A  16      23.237   6.863 -14.552  1.00  0.74           H  
ATOM    255  N   GLY A  17      21.089   5.928 -17.227  1.00  0.73           N  
ATOM    256  CA  GLY A  17      19.871   5.209 -16.915  1.00  0.73           C  
ATOM    257  C   GLY A  17      19.123   5.801 -15.737  1.00  0.73           C  
ATOM    258  O   GLY A  17      19.554   6.789 -15.122  1.00  0.73           O  
ATOM    259  H   GLY A  17      21.040   6.756 -17.802  1.00  0.73           H  
ATOM    260 1HA  GLY A  17      19.220   5.212 -17.790  1.00  0.73           H  
ATOM    261 2HA  GLY A  17      20.110   4.167 -16.705  1.00  0.73           H  
ATOM    262  N   ASP A  18      17.974   5.199 -15.467  1.00  0.71           N  
ATOM    263  CA  ASP A  18      17.104   5.646 -14.405  1.00  0.71           C  
ATOM    264  C   ASP A  18      17.224   4.744 -13.185  1.00  0.71           C  
ATOM    265  O   ASP A  18      17.459   3.541 -13.316  1.00  0.71           O  
ATOM    266  CB  ASP A  18      15.657   5.645 -14.894  1.00  0.71           C  
ATOM    267  CG  ASP A  18      15.406   6.622 -16.054  1.00  0.71           C  
ATOM    268  OD1 ASP A  18      16.219   7.482 -16.270  1.00  0.71           O  
ATOM    269  OD2 ASP A  18      14.417   6.488 -16.738  1.00  0.71           O  
ATOM    270  H   ASP A  18      17.702   4.397 -16.018  1.00  0.71           H  
ATOM    271  HA  ASP A  18      17.389   6.654 -14.115  1.00  0.71           H  
ATOM    272 1HB  ASP A  18      15.379   4.639 -15.208  1.00  0.71           H  
ATOM    273 2HB  ASP A  18      15.002   5.917 -14.060  1.00  0.71           H  
ATOM    274  N   ILE A  19      17.006   5.329 -12.017  1.00  0.68           N  
ATOM    275  CA  ILE A  19      16.957   4.603 -10.755  1.00  0.68           C  
ATOM    276  C   ILE A  19      15.529   4.669 -10.257  1.00  0.68           C  
ATOM    277  O   ILE A  19      14.950   5.753 -10.181  1.00  0.68           O  
ATOM    278  CB  ILE A  19      17.900   5.223  -9.718  1.00  0.68           C  
ATOM    279  CG1 ILE A  19      19.347   5.195 -10.241  1.00  0.68           C  
ATOM    280  CG2 ILE A  19      17.791   4.464  -8.411  1.00  0.68           C  
ATOM    281  CD1 ILE A  19      20.296   6.046  -9.433  1.00  0.68           C  
ATOM    282  H   ILE A  19      16.869   6.337 -12.012  1.00  0.68           H  
ATOM    283  HA  ILE A  19      17.225   3.565 -10.912  1.00  0.68           H  
ATOM    284  HB  ILE A  19      17.628   6.258  -9.555  1.00  0.68           H  
ATOM    285 1HG1 ILE A  19      19.698   4.161 -10.231  1.00  0.68           H  
ATOM    286 2HG1 ILE A  19      19.366   5.554 -11.270  1.00  0.68           H  
ATOM    287 1HG2 ILE A  19      18.447   4.907  -7.685  1.00  0.68           H  
ATOM    288 2HG2 ILE A  19      16.771   4.506  -8.050  1.00  0.68           H  
ATOM    289 3HG2 ILE A  19      18.075   3.423  -8.576  1.00  0.68           H  
ATOM    290 1HD1 ILE A  19      21.299   5.971  -9.857  1.00  0.68           H  
ATOM    291 2HD1 ILE A  19      19.961   7.080  -9.461  1.00  0.68           H  
ATOM    292 3HD1 ILE A  19      20.307   5.712  -8.412  1.00  0.68           H  
ATOM    293  N   ILE A  20      14.933   3.524  -9.983  1.00  0.66           N  
ATOM    294  CA  ILE A  20      13.542   3.510  -9.559  1.00  0.66           C  
ATOM    295  C   ILE A  20      13.410   3.055  -8.119  1.00  0.66           C  
ATOM    296  O   ILE A  20      13.785   1.924  -7.800  1.00  0.66           O  
ATOM    297  CB  ILE A  20      12.740   2.613 -10.488  1.00  0.66           C  
ATOM    298  CG1 ILE A  20      12.876   3.163 -11.922  1.00  0.66           C  
ATOM    299  CG2 ILE A  20      11.355   2.517 -10.022  1.00  0.66           C  
ATOM    300  CD1 ILE A  20      12.247   2.319 -12.988  1.00  0.66           C  
ATOM    301  H   ILE A  20      15.443   2.643 -10.068  1.00  0.66           H  
ATOM    302  HA  ILE A  20      13.138   4.517  -9.626  1.00  0.66           H  
ATOM    303  HB  ILE A  20      13.177   1.623 -10.490  1.00  0.66           H  
ATOM    304 1HG1 ILE A  20      12.469   4.136 -11.949  1.00  0.66           H  
ATOM    305 2HG1 ILE A  20      13.934   3.237 -12.167  1.00  0.66           H  
ATOM    306 1HG2 ILE A  20      10.783   1.868 -10.685  1.00  0.66           H  
ATOM    307 2HG2 ILE A  20      11.349   2.110  -9.016  1.00  0.66           H  
ATOM    308 3HG2 ILE A  20      10.932   3.500 -10.008  1.00  0.66           H  
ATOM    309 1HD1 ILE A  20      12.404   2.791 -13.958  1.00  0.66           H  
ATOM    310 2HD1 ILE A  20      12.687   1.336 -13.002  1.00  0.66           H  
ATOM    311 3HD1 ILE A  20      11.184   2.221 -12.804  1.00  0.66           H  
ATOM    312  N   ILE A  21      12.865   3.943  -7.275  1.00  0.65           N  
ATOM    313  CA  ILE A  21      12.750   3.753  -5.830  1.00  0.65           C  
ATOM    314  C   ILE A  21      11.321   3.651  -5.302  1.00  0.65           C  
ATOM    315  O   ILE A  21      10.466   4.481  -5.617  1.00  0.65           O  
ATOM    316  CB  ILE A  21      13.436   4.931  -5.099  1.00  0.65           C  
ATOM    317  CG1 ILE A  21      14.919   4.971  -5.444  1.00  0.65           C  
ATOM    318  CG2 ILE A  21      13.244   4.808  -3.578  1.00  0.65           C  
ATOM    319  CD1 ILE A  21      15.624   6.254  -5.042  1.00  0.65           C  
ATOM    320  H   ILE A  21      12.548   4.834  -7.660  1.00  0.65           H  
ATOM    321  HA  ILE A  21      13.264   2.838  -5.574  1.00  0.65           H  
ATOM    322  HB  ILE A  21      12.991   5.867  -5.445  1.00  0.65           H  
ATOM    323 1HG1 ILE A  21      15.392   4.148  -4.928  1.00  0.65           H  
ATOM    324 2HG1 ILE A  21      15.041   4.833  -6.509  1.00  0.65           H  
ATOM    325 1HG2 ILE A  21      13.716   5.657  -3.106  1.00  0.65           H  
ATOM    326 2HG2 ILE A  21      12.191   4.806  -3.329  1.00  0.65           H  
ATOM    327 3HG2 ILE A  21      13.698   3.882  -3.221  1.00  0.65           H  
ATOM    328 1HD1 ILE A  21      16.680   6.188  -5.311  1.00  0.65           H  
ATOM    329 2HD1 ILE A  21      15.168   7.096  -5.569  1.00  0.65           H  
ATOM    330 3HD1 ILE A  21      15.531   6.410  -3.971  1.00  0.65           H  
ATOM    331  N   ARG A  22      11.068   2.629  -4.490  1.00  0.65           N  
ATOM    332  CA  ARG A  22       9.773   2.453  -3.842  1.00  0.65           C  
ATOM    333  C   ARG A  22       9.854   3.012  -2.431  1.00  0.65           C  
ATOM    334  O   ARG A  22      10.796   2.712  -1.697  1.00  0.65           O  
ATOM    335  CB  ARG A  22       9.366   1.006  -3.788  1.00  0.65           C  
ATOM    336  CG  ARG A  22       7.998   0.752  -3.159  1.00  0.65           C  
ATOM    337  CD  ARG A  22       7.585  -0.675  -3.300  1.00  0.65           C  
ATOM    338  NE  ARG A  22       7.276  -1.039  -4.683  1.00  0.65           N  
ATOM    339  CZ  ARG A  22       7.152  -2.311  -5.124  1.00  0.65           C  
ATOM    340  NH1 ARG A  22       7.322  -3.312  -4.286  1.00  0.65           N  
ATOM    341  NH2 ARG A  22       6.864  -2.562  -6.391  1.00  0.65           N  
ATOM    342  H   ARG A  22      11.818   1.971  -4.294  1.00  0.65           H  
ATOM    343  HA  ARG A  22       9.018   3.010  -4.390  1.00  0.65           H  
ATOM    344 1HB  ARG A  22       9.326   0.633  -4.765  1.00  0.65           H  
ATOM    345 2HB  ARG A  22      10.114   0.431  -3.241  1.00  0.65           H  
ATOM    346 1HG  ARG A  22       8.033   0.994  -2.094  1.00  0.65           H  
ATOM    347 2HG  ARG A  22       7.248   1.386  -3.648  1.00  0.65           H  
ATOM    348 1HD  ARG A  22       8.390  -1.319  -2.952  1.00  0.65           H  
ATOM    349 2HD  ARG A  22       6.695  -0.849  -2.696  1.00  0.65           H  
ATOM    350  HE  ARG A  22       7.136  -0.291  -5.350  1.00  0.65           H  
ATOM    351 1HH1 ARG A  22       7.542  -3.129  -3.318  1.00  0.65           H  
ATOM    352 2HH1 ARG A  22       7.230  -4.264  -4.612  1.00  0.65           H  
ATOM    353 1HH2 ARG A  22       6.726  -1.807  -7.047  1.00  0.65           H  
ATOM    354 2HH2 ARG A  22       6.776  -3.517  -6.704  1.00  0.65           H  
ATOM    355  N   PHE A  23       8.876   3.822  -2.059  1.00  0.66           N  
ATOM    356  CA  PHE A  23       8.860   4.494  -0.762  1.00  0.66           C  
ATOM    357  C   PHE A  23       7.925   3.925   0.262  1.00  0.66           C  
ATOM    358  O   PHE A  23       6.726   3.863   0.033  1.00  0.66           O  
ATOM    359  CB  PHE A  23       8.417   5.899  -1.004  1.00  0.66           C  
ATOM    360  CG  PHE A  23       9.362   6.599  -1.696  1.00  0.66           C  
ATOM    361  CD1 PHE A  23       9.467   6.420  -3.009  1.00  0.66           C  
ATOM    362  CD2 PHE A  23      10.157   7.458  -1.077  1.00  0.66           C  
ATOM    363  CE1 PHE A  23      10.372   7.043  -3.705  1.00  0.66           C  
ATOM    364  CE2 PHE A  23      11.070   8.118  -1.770  1.00  0.66           C  
ATOM    365  CZ  PHE A  23      11.205   7.917  -3.110  1.00  0.66           C  
ATOM    366  H   PHE A  23       8.128   4.024  -2.727  1.00  0.66           H  
ATOM    367  HA  PHE A  23       9.871   4.481  -0.353  1.00  0.66           H  
ATOM    368 1HB  PHE A  23       7.487   5.905  -1.578  1.00  0.66           H  
ATOM    369 2HB  PHE A  23       8.244   6.384  -0.066  1.00  0.66           H  
ATOM    370  HD1 PHE A  23       8.818   5.723  -3.504  1.00  0.66           H  
ATOM    371  HD2 PHE A  23      10.058   7.607  -0.004  1.00  0.66           H  
ATOM    372  HE1 PHE A  23      10.428   6.818  -4.734  1.00  0.66           H  
ATOM    373  HE2 PHE A  23      11.701   8.783  -1.253  1.00  0.66           H  
ATOM    374  HZ  PHE A  23      11.966   8.441  -3.687  1.00  0.66           H  
ATOM    375  N   TYR A  24       8.436   3.622   1.443  1.00  0.67           N  
ATOM    376  CA  TYR A  24       7.605   3.054   2.493  1.00  0.67           C  
ATOM    377  C   TYR A  24       6.717   4.093   3.148  1.00  0.67           C  
ATOM    378  O   TYR A  24       6.918   4.461   4.312  1.00  0.67           O  
ATOM    379  CB  TYR A  24       8.443   2.406   3.596  1.00  0.67           C  
ATOM    380  CG  TYR A  24       9.093   1.085   3.302  1.00  0.67           C  
ATOM    381  CD1 TYR A  24      10.434   0.990   2.987  1.00  0.67           C  
ATOM    382  CD2 TYR A  24       8.317  -0.056   3.379  1.00  0.67           C  
ATOM    383  CE1 TYR A  24      11.011  -0.249   2.751  1.00  0.67           C  
ATOM    384  CE2 TYR A  24       8.876  -1.288   3.146  1.00  0.67           C  
ATOM    385  CZ  TYR A  24      10.217  -1.396   2.835  1.00  0.67           C  
ATOM    386  OH  TYR A  24      10.756  -2.648   2.618  1.00  0.67           O  
ATOM    387  H   TYR A  24       9.425   3.762   1.606  1.00  0.67           H  
ATOM    388  HA  TYR A  24       6.959   2.295   2.051  1.00  0.67           H  
ATOM    389 1HB  TYR A  24       9.231   3.104   3.895  1.00  0.67           H  
ATOM    390 2HB  TYR A  24       7.808   2.268   4.455  1.00  0.67           H  
ATOM    391  HD1 TYR A  24      11.035   1.881   2.943  1.00  0.67           H  
ATOM    392  HD2 TYR A  24       7.255   0.024   3.631  1.00  0.67           H  
ATOM    393  HE1 TYR A  24      12.073  -0.320   2.514  1.00  0.67           H  
ATOM    394  HE2 TYR A  24       8.259  -2.184   3.212  1.00  0.67           H  
ATOM    395  HH  TYR A  24      10.052  -3.306   2.664  1.00  0.67           H  
ATOM    396  N   CYS A  25       5.691   4.530   2.425  1.00  0.68           N  
ATOM    397  CA  CYS A  25       4.811   5.577   2.918  1.00  0.68           C  
ATOM    398  C   CYS A  25       4.044   5.066   4.111  1.00  0.68           C  
ATOM    399  O   CYS A  25       3.620   5.837   4.963  1.00  0.68           O  
ATOM    400  CB  CYS A  25       3.798   6.002   1.862  1.00  0.68           C  
ATOM    401  SG  CYS A  25       2.541   4.744   1.517  1.00  0.68           S  
ATOM    402  H   CYS A  25       5.565   4.118   1.495  1.00  0.68           H  
ATOM    403  HA  CYS A  25       5.412   6.434   3.216  1.00  0.68           H  
ATOM    404 1HB  CYS A  25       3.293   6.909   2.182  1.00  0.68           H  
ATOM    405 2HB  CYS A  25       4.321   6.224   0.942  1.00  0.68           H  
ATOM    406  HG  CYS A  25       3.415   3.715   1.351  1.00  0.68           H  
ATOM    407  N   GLN A  26       3.878   3.748   4.178  1.00  0.69           N  
ATOM    408  CA  GLN A  26       3.189   3.137   5.297  1.00  0.69           C  
ATOM    409  C   GLN A  26       4.030   3.076   6.583  1.00  0.69           C  
ATOM    410  O   GLN A  26       3.491   2.774   7.648  1.00  0.69           O  
ATOM    411  CB  GLN A  26       2.723   1.733   4.933  1.00  0.69           C  
ATOM    412  CG  GLN A  26       3.855   0.762   4.733  1.00  0.69           C  
ATOM    413  CD  GLN A  26       3.411  -0.656   4.444  1.00  0.69           C  
ATOM    414  OE1 GLN A  26       2.918  -1.344   5.357  1.00  0.69           O  
ATOM    415  NE2 GLN A  26       3.574  -1.109   3.208  1.00  0.69           N  
ATOM    416  H   GLN A  26       4.218   3.168   3.392  1.00  0.69           H  
ATOM    417  HA  GLN A  26       2.307   3.739   5.510  1.00  0.69           H  
ATOM    418 1HB  GLN A  26       2.070   1.348   5.713  1.00  0.69           H  
ATOM    419 2HB  GLN A  26       2.151   1.772   4.004  1.00  0.69           H  
ATOM    420 1HG  GLN A  26       4.485   1.110   3.902  1.00  0.69           H  
ATOM    421 2HG  GLN A  26       4.408   0.744   5.639  1.00  0.69           H  
ATOM    422 1HE2 GLN A  26       3.297  -2.034   2.968  1.00  0.69           H  
ATOM    423 2HE2 GLN A  26       3.982  -0.505   2.473  1.00  0.69           H  
ATOM    424  N   LYS A  27       5.353   3.295   6.495  1.00  0.69           N  
ATOM    425  CA  LYS A  27       6.194   3.181   7.689  1.00  0.69           C  
ATOM    426  C   LYS A  27       6.747   4.537   8.091  1.00  0.69           C  
ATOM    427  O   LYS A  27       6.894   4.839   9.278  1.00  0.69           O  
ATOM    428  CB  LYS A  27       7.371   2.254   7.466  1.00  0.69           C  
ATOM    429  CG  LYS A  27       7.037   0.822   7.000  1.00  0.69           C  
ATOM    430  CD  LYS A  27       6.162   0.055   7.975  1.00  0.69           C  
ATOM    431  CE  LYS A  27       5.969  -1.391   7.495  1.00  0.69           C  
ATOM    432  NZ  LYS A  27       5.032  -2.160   8.364  1.00  0.69           N  
ATOM    433  H   LYS A  27       5.773   3.573   5.613  1.00  0.69           H  
ATOM    434  HA  LYS A  27       5.592   2.803   8.514  1.00  0.69           H  
ATOM    435 1HB  LYS A  27       8.053   2.704   6.747  1.00  0.69           H  
ATOM    436 2HB  LYS A  27       7.897   2.188   8.396  1.00  0.69           H  
ATOM    437 1HG  LYS A  27       6.564   0.871   6.036  1.00  0.69           H  
ATOM    438 2HG  LYS A  27       7.949   0.260   6.879  1.00  0.69           H  
ATOM    439 1HD  LYS A  27       6.629   0.047   8.960  1.00  0.69           H  
ATOM    440 2HD  LYS A  27       5.185   0.537   8.057  1.00  0.69           H  
ATOM    441 1HE  LYS A  27       5.579  -1.379   6.480  1.00  0.69           H  
ATOM    442 2HE  LYS A  27       6.938  -1.891   7.493  1.00  0.69           H  
ATOM    443 1HZ  LYS A  27       4.938  -3.101   8.007  1.00  0.69           H  
ATOM    444 2HZ  LYS A  27       5.385  -2.191   9.307  1.00  0.69           H  
ATOM    445 3HZ  LYS A  27       4.126  -1.706   8.353  1.00  0.69           H  
ATOM    446  N   ASN A  28       7.076   5.335   7.082  1.00  0.69           N  
ATOM    447  CA  ASN A  28       7.651   6.659   7.239  1.00  0.69           C  
ATOM    448  C   ASN A  28       6.963   7.652   6.321  1.00  0.69           C  
ATOM    449  O   ASN A  28       7.621   8.168   5.416  1.00  0.69           O  
ATOM    450  CB  ASN A  28       9.130   6.692   6.889  1.00  0.69           C  
ATOM    451  CG  ASN A  28      10.057   5.975   7.764  1.00  0.69           C  
ATOM    452  OD1 ASN A  28      10.409   6.504   8.814  1.00  0.69           O  
ATOM    453  ND2 ASN A  28      10.510   4.848   7.366  1.00  0.69           N  
ATOM    454  H   ASN A  28       6.926   5.006   6.132  1.00  0.69           H  
ATOM    455  HA  ASN A  28       7.532   6.985   8.269  1.00  0.69           H  
ATOM    456 1HB  ASN A  28       9.273   6.350   5.860  1.00  0.69           H  
ATOM    457 2HB  ASN A  28       9.418   7.712   6.935  1.00  0.69           H  
ATOM    458 1HD2 ASN A  28      11.197   4.370   7.928  1.00  0.69           H  
ATOM    459 2HD2 ASN A  28      10.215   4.496   6.480  1.00  0.69           H  
ATOM    460  N   PRO A  29       5.657   7.927   6.481  1.00  0.68           N  
ATOM    461  CA  PRO A  29       4.901   8.783   5.588  1.00  0.68           C  
ATOM    462  C   PRO A  29       5.376  10.223   5.500  1.00  0.68           C  
ATOM    463  O   PRO A  29       5.252  10.833   4.440  1.00  0.68           O  
ATOM    464  CB  PRO A  29       3.497   8.746   6.204  1.00  0.68           C  
ATOM    465  CG  PRO A  29       3.705   8.317   7.658  1.00  0.68           C  
ATOM    466  CD  PRO A  29       4.886   7.384   7.621  1.00  0.68           C  
ATOM    467  HA  PRO A  29       4.884   8.326   4.590  1.00  0.68           H  
ATOM    468 1HB  PRO A  29       3.041   9.742   6.129  1.00  0.68           H  
ATOM    469 2HB  PRO A  29       2.852   8.062   5.640  1.00  0.68           H  
ATOM    470 1HG  PRO A  29       3.898   9.199   8.288  1.00  0.68           H  
ATOM    471 2HG  PRO A  29       2.798   7.835   8.046  1.00  0.68           H  
ATOM    472 1HD  PRO A  29       5.432   7.461   8.568  1.00  0.68           H  
ATOM    473 2HD  PRO A  29       4.545   6.360   7.408  1.00  0.68           H  
ATOM    474  N   LYS A  30       6.028  10.764   6.536  1.00  0.67           N  
ATOM    475  CA  LYS A  30       6.461  12.147   6.387  1.00  0.67           C  
ATOM    476  C   LYS A  30       7.717  12.166   5.557  1.00  0.67           C  
ATOM    477  O   LYS A  30       7.775  12.848   4.537  1.00  0.67           O  
ATOM    478  CB  LYS A  30       6.706  12.830   7.734  1.00  0.67           C  
ATOM    479  CG  LYS A  30       5.451  13.094   8.550  1.00  0.67           C  
ATOM    480  CD  LYS A  30       5.790  13.766   9.870  1.00  0.67           C  
ATOM    481  CE  LYS A  30       4.541  14.028  10.700  1.00  0.67           C  
ATOM    482  NZ  LYS A  30       4.868  14.650  12.014  1.00  0.67           N  
ATOM    483  H   LYS A  30       6.189  10.268   7.417  1.00  0.67           H  
ATOM    484  HA  LYS A  30       5.694  12.704   5.852  1.00  0.67           H  
ATOM    485 1HB  LYS A  30       7.372  12.230   8.333  1.00  0.67           H  
ATOM    486 2HB  LYS A  30       7.206  13.785   7.564  1.00  0.67           H  
ATOM    487 1HG  LYS A  30       4.771  13.729   7.983  1.00  0.67           H  
ATOM    488 2HG  LYS A  30       4.956  12.140   8.751  1.00  0.67           H  
ATOM    489 1HD  LYS A  30       6.467  13.120  10.436  1.00  0.67           H  
ATOM    490 2HD  LYS A  30       6.296  14.712   9.676  1.00  0.67           H  
ATOM    491 1HE  LYS A  30       3.879  14.694  10.149  1.00  0.67           H  
ATOM    492 2HE  LYS A  30       4.025  13.083  10.876  1.00  0.67           H  
ATOM    493 1HZ  LYS A  30       4.016  14.807  12.534  1.00  0.67           H  
ATOM    494 2HZ  LYS A  30       5.472  14.033  12.539  1.00  0.67           H  
ATOM    495 3HZ  LYS A  30       5.336  15.531  11.862  1.00  0.67           H  
ATOM    496  N   THR A  31       8.675  11.324   5.929  1.00  0.67           N  
ATOM    497  CA  THR A  31       9.948  11.252   5.232  1.00  0.67           C  
ATOM    498  C   THR A  31       9.718  10.884   3.771  1.00  0.67           C  
ATOM    499  O   THR A  31      10.289  11.491   2.858  1.00  0.67           O  
ATOM    500  CB  THR A  31      10.841  10.188   5.884  1.00  0.67           C  
ATOM    501  OG1 THR A  31      11.106  10.526   7.245  1.00  0.67           O  
ATOM    502  CG2 THR A  31      12.068  10.039   5.196  1.00  0.67           C  
ATOM    503  H   THR A  31       8.542  10.767   6.776  1.00  0.67           H  
ATOM    504  HA  THR A  31      10.438  12.227   5.281  1.00  0.67           H  
ATOM    505  HB  THR A  31      10.334   9.258   5.847  1.00  0.67           H  
ATOM    506  HG1 THR A  31      10.284  10.422   7.773  1.00  0.67           H  
ATOM    507 1HG2 THR A  31      12.669   9.268   5.677  1.00  0.67           H  
ATOM    508 2HG2 THR A  31      11.860   9.758   4.166  1.00  0.67           H  
ATOM    509 3HG2 THR A  31      12.570  10.985   5.242  1.00  0.67           H  
ATOM    510  N   ALA A  32       8.862   9.887   3.539  1.00  0.67           N  
ATOM    511  CA  ALA A  32       8.573   9.471   2.186  1.00  0.67           C  
ATOM    512  C   ALA A  32       7.955  10.607   1.388  1.00  0.67           C  
ATOM    513  O   ALA A  32       8.375  10.868   0.258  1.00  0.67           O  
ATOM    514  CB  ALA A  32       7.627   8.294   2.215  1.00  0.67           C  
ATOM    515  H   ALA A  32       8.405   9.406   4.311  1.00  0.67           H  
ATOM    516  HA  ALA A  32       9.508   9.185   1.705  1.00  0.67           H  
ATOM    517 1HB  ALA A  32       7.410   7.981   1.208  1.00  0.67           H  
ATOM    518 2HB  ALA A  32       8.076   7.469   2.774  1.00  0.67           H  
ATOM    519 3HB  ALA A  32       6.701   8.600   2.704  1.00  0.67           H  
ATOM    520  N   ASN A  33       6.997  11.335   1.982  1.00  0.66           N  
ATOM    521  CA  ASN A  33       6.368  12.425   1.258  1.00  0.66           C  
ATOM    522  C   ASN A  33       7.371  13.518   0.950  1.00  0.66           C  
ATOM    523  O   ASN A  33       7.350  14.095  -0.138  1.00  0.66           O  
ATOM    524  CB  ASN A  33       5.187  12.985   2.035  1.00  0.66           C  
ATOM    525  CG  ASN A  33       3.975  12.079   2.007  1.00  0.66           C  
ATOM    526  OD1 ASN A  33       3.841  11.203   1.138  1.00  0.66           O  
ATOM    527  ND2 ASN A  33       3.075  12.286   2.941  1.00  0.66           N  
ATOM    528  H   ASN A  33       6.661  11.123   2.923  1.00  0.66           H  
ATOM    529  HA  ASN A  33       6.001  12.041   0.309  1.00  0.66           H  
ATOM    530 1HB  ASN A  33       5.487  13.141   3.075  1.00  0.66           H  
ATOM    531 2HB  ASN A  33       4.914  13.959   1.628  1.00  0.66           H  
ATOM    532 1HD2 ASN A  33       2.252  11.722   2.974  1.00  0.66           H  
ATOM    533 2HD2 ASN A  33       3.220  12.997   3.624  1.00  0.66           H  
ATOM    534  N   GLU A  34       8.293  13.779   1.875  1.00  0.66           N  
ATOM    535  CA  GLU A  34       9.271  14.829   1.647  1.00  0.66           C  
ATOM    536  C   GLU A  34      10.138  14.493   0.443  1.00  0.66           C  
ATOM    537  O   GLU A  34      10.371  15.342  -0.414  1.00  0.66           O  
ATOM    538  CB  GLU A  34      10.159  15.000   2.879  1.00  0.66           C  
ATOM    539  CG  GLU A  34       9.441  15.576   4.095  1.00  0.66           C  
ATOM    540  CD  GLU A  34      10.282  15.556   5.321  1.00  0.66           C  
ATOM    541  OE1 GLU A  34      11.466  15.528   5.159  1.00  0.66           O  
ATOM    542  OE2 GLU A  34       9.766  15.564   6.416  1.00  0.66           O  
ATOM    543  H   GLU A  34       8.276  13.278   2.763  1.00  0.66           H  
ATOM    544  HA  GLU A  34       8.744  15.764   1.451  1.00  0.66           H  
ATOM    545 1HB  GLU A  34      10.580  14.038   3.164  1.00  0.66           H  
ATOM    546 2HB  GLU A  34      10.990  15.664   2.638  1.00  0.66           H  
ATOM    547 1HG  GLU A  34       9.188  16.612   3.878  1.00  0.66           H  
ATOM    548 2HG  GLU A  34       8.528  15.054   4.259  1.00  0.66           H  
ATOM    549  N   VAL A  35      10.543  13.228   0.304  1.00  0.65           N  
ATOM    550  CA  VAL A  35      11.381  12.882  -0.840  1.00  0.65           C  
ATOM    551  C   VAL A  35      10.624  13.035  -2.120  1.00  0.65           C  
ATOM    552  O   VAL A  35      11.157  13.529  -3.106  1.00  0.65           O  
ATOM    553  CB  VAL A  35      11.876  11.454  -0.832  1.00  0.65           C  
ATOM    554  CG1 VAL A  35      12.609  11.198  -2.179  1.00  0.65           C  
ATOM    555  CG2 VAL A  35      12.751  11.248   0.254  1.00  0.65           C  
ATOM    556  H   VAL A  35      10.316  12.538   1.027  1.00  0.65           H  
ATOM    557  HA  VAL A  35      12.239  13.550  -0.855  1.00  0.65           H  
ATOM    558  HB  VAL A  35      11.024  10.785  -0.745  1.00  0.65           H  
ATOM    559 1HG1 VAL A  35      12.995  10.193  -2.226  1.00  0.65           H  
ATOM    560 2HG1 VAL A  35      11.916  11.360  -3.007  1.00  0.65           H  
ATOM    561 3HG1 VAL A  35      13.444  11.892  -2.264  1.00  0.65           H  
ATOM    562 1HG2 VAL A  35      13.098  10.236   0.264  1.00  0.65           H  
ATOM    563 2HG2 VAL A  35      13.590  11.922   0.141  1.00  0.65           H  
ATOM    564 3HG2 VAL A  35      12.199  11.458   1.164  1.00  0.65           H  
ATOM    565  N   ILE A  36       9.384  12.585  -2.111  1.00  0.66           N  
ATOM    566  CA  ILE A  36       8.539  12.630  -3.279  1.00  0.66           C  
ATOM    567  C   ILE A  36       8.313  14.073  -3.744  1.00  0.66           C  
ATOM    568  O   ILE A  36       8.425  14.364  -4.942  1.00  0.66           O  
ATOM    569  CB  ILE A  36       7.234  11.911  -2.947  1.00  0.66           C  
ATOM    570  CG1 ILE A  36       7.545  10.396  -2.762  1.00  0.66           C  
ATOM    571  CG2 ILE A  36       6.249  12.129  -4.004  1.00  0.66           C  
ATOM    572  CD1 ILE A  36       6.450   9.604  -2.131  1.00  0.66           C  
ATOM    573  H   ILE A  36       9.011  12.176  -1.249  1.00  0.66           H  
ATOM    574  HA  ILE A  36       9.035  12.085  -4.079  1.00  0.66           H  
ATOM    575  HB  ILE A  36       6.846  12.285  -2.002  1.00  0.66           H  
ATOM    576 1HG1 ILE A  36       7.732   9.966  -3.722  1.00  0.66           H  
ATOM    577 2HG1 ILE A  36       8.444  10.293  -2.155  1.00  0.66           H  
ATOM    578 1HG2 ILE A  36       5.336  11.603  -3.739  1.00  0.66           H  
ATOM    579 2HG2 ILE A  36       6.042  13.196  -4.107  1.00  0.66           H  
ATOM    580 3HG2 ILE A  36       6.647  11.743  -4.936  1.00  0.66           H  
ATOM    581 1HD1 ILE A  36       6.763   8.564  -2.049  1.00  0.66           H  
ATOM    582 2HD1 ILE A  36       6.241   9.996  -1.136  1.00  0.66           H  
ATOM    583 3HD1 ILE A  36       5.556   9.674  -2.743  1.00  0.66           H  
ATOM    584  N   GLN A  37       8.029  14.977  -2.798  1.00  0.66           N  
ATOM    585  CA  GLN A  37       7.835  16.398  -3.098  1.00  0.66           C  
ATOM    586  C   GLN A  37       9.129  17.028  -3.628  1.00  0.66           C  
ATOM    587  O   GLN A  37       9.130  17.826  -4.576  1.00  0.66           O  
ATOM    588  CB  GLN A  37       7.423  17.129  -1.818  1.00  0.66           C  
ATOM    589  CG  GLN A  37       6.033  16.786  -1.309  1.00  0.66           C  
ATOM    590  CD  GLN A  37       5.755  17.376   0.073  1.00  0.66           C  
ATOM    591  OE1 GLN A  37       6.670  17.797   0.800  1.00  0.66           O  
ATOM    592  NE2 GLN A  37       4.479  17.403   0.446  1.00  0.66           N  
ATOM    593  H   GLN A  37       7.933  14.663  -1.831  1.00  0.66           H  
ATOM    594  HA  GLN A  37       7.055  16.499  -3.852  1.00  0.66           H  
ATOM    595 1HB  GLN A  37       8.131  16.879  -1.026  1.00  0.66           H  
ATOM    596 2HB  GLN A  37       7.471  18.205  -1.983  1.00  0.66           H  
ATOM    597 1HG  GLN A  37       5.305  17.204  -2.005  1.00  0.66           H  
ATOM    598 2HG  GLN A  37       5.918  15.710  -1.266  1.00  0.66           H  
ATOM    599 1HE2 GLN A  37       4.224  17.772   1.337  1.00  0.66           H  
ATOM    600 2HE2 GLN A  37       3.773  17.052  -0.174  1.00  0.66           H  
ATOM    601  N   LEU A  38      10.263  16.650  -3.040  1.00  0.68           N  
ATOM    602  CA  LEU A  38      11.532  17.186  -3.499  1.00  0.68           C  
ATOM    603  C   LEU A  38      11.826  16.634  -4.905  1.00  0.68           C  
ATOM    604  O   LEU A  38      12.205  17.367  -5.820  1.00  0.68           O  
ATOM    605  CB  LEU A  38      12.630  16.771  -2.504  1.00  0.68           C  
ATOM    606  CG  LEU A  38      12.579  17.388  -1.082  1.00  0.68           C  
ATOM    607  CD1 LEU A  38      13.534  16.607  -0.176  1.00  0.68           C  
ATOM    608  CD2 LEU A  38      12.996  18.845  -1.127  1.00  0.68           C  
ATOM    609  H   LEU A  38      10.248  16.009  -2.245  1.00  0.68           H  
ATOM    610  HA  LEU A  38      11.465  18.271  -3.542  1.00  0.68           H  
ATOM    611 1HB  LEU A  38      12.631  15.686  -2.409  1.00  0.68           H  
ATOM    612 2HB  LEU A  38      13.572  17.086  -2.915  1.00  0.68           H  
ATOM    613  HG  LEU A  38      11.582  17.323  -0.693  1.00  0.68           H  
ATOM    614 1HD1 LEU A  38      13.509  17.025   0.831  1.00  0.68           H  
ATOM    615 2HD1 LEU A  38      13.224  15.566  -0.142  1.00  0.68           H  
ATOM    616 3HD1 LEU A  38      14.542  16.672  -0.578  1.00  0.68           H  
ATOM    617 1HD2 LEU A  38      12.966  19.270  -0.120  1.00  0.68           H  
ATOM    618 2HD2 LEU A  38      14.006  18.905  -1.508  1.00  0.68           H  
ATOM    619 3HD2 LEU A  38      12.323  19.404  -1.776  1.00  0.68           H  
ATOM    620  N   ALA A  39      11.577  15.342  -5.106  1.00  0.70           N  
ATOM    621  CA  ALA A  39      11.795  14.666  -6.381  1.00  0.70           C  
ATOM    622  C   ALA A  39      10.931  15.232  -7.478  1.00  0.70           C  
ATOM    623  O   ALA A  39      11.372  15.388  -8.605  1.00  0.70           O  
ATOM    624  CB  ALA A  39      11.516  13.185  -6.256  1.00  0.70           C  
ATOM    625  H   ALA A  39      11.249  14.782  -4.331  1.00  0.70           H  
ATOM    626  HA  ALA A  39      12.826  14.807  -6.667  1.00  0.70           H  
ATOM    627 1HB  ALA A  39      11.704  12.708  -7.208  1.00  0.70           H  
ATOM    628 2HB  ALA A  39      12.151  12.746  -5.494  1.00  0.70           H  
ATOM    629 3HB  ALA A  39      10.475  13.040  -5.978  1.00  0.70           H  
ATOM    630  N   SER A  40       9.713  15.604  -7.136  1.00  0.73           N  
ATOM    631  CA  SER A  40       8.766  16.072  -8.120  1.00  0.73           C  
ATOM    632  C   SER A  40       8.908  17.559  -8.435  1.00  0.73           C  
ATOM    633  O   SER A  40       8.171  18.085  -9.271  1.00  0.73           O  
ATOM    634  CB  SER A  40       7.370  15.792  -7.617  1.00  0.73           C  
ATOM    635  OG  SER A  40       7.167  14.416  -7.429  1.00  0.73           O  
ATOM    636  H   SER A  40       9.393  15.468  -6.179  1.00  0.73           H  
ATOM    637  HA  SER A  40       8.932  15.513  -9.042  1.00  0.73           H  
ATOM    638 1HB  SER A  40       7.227  16.303  -6.665  1.00  0.73           H  
ATOM    639 2HB  SER A  40       6.638  16.186  -8.317  1.00  0.73           H  
ATOM    640  HG  SER A  40       7.649  14.211  -6.589  1.00  0.73           H  
ATOM    641  N   GLY A  41       9.816  18.263  -7.749  1.00  0.75           N  
ATOM    642  CA  GLY A  41       9.972  19.690  -8.000  1.00  0.75           C  
ATOM    643  C   GLY A  41       8.830  20.532  -7.421  1.00  0.75           C  
ATOM    644  O   GLY A  41       8.498  21.588  -7.958  1.00  0.75           O  
ATOM    645  H   GLY A  41      10.429  17.809  -7.073  1.00  0.75           H  
ATOM    646 1HA  GLY A  41      10.918  20.021  -7.572  1.00  0.75           H  
ATOM    647 2HA  GLY A  41      10.045  19.861  -9.074  1.00  0.75           H  
ATOM    648  N   GLU A  42       8.219  20.076  -6.320  1.00  0.77           N  
ATOM    649  CA  GLU A  42       7.092  20.795  -5.715  1.00  0.77           C  
ATOM    650  C   GLU A  42       7.548  21.864  -4.717  1.00  0.77           C  
ATOM    651  O   GLU A  42       6.726  22.485  -4.041  1.00  0.77           O  
ATOM    652  CB  GLU A  42       6.122  19.822  -5.045  1.00  0.77           C  
ATOM    653  CG  GLU A  42       5.436  18.875  -6.017  1.00  0.77           C  
ATOM    654  CD  GLU A  42       4.480  17.915  -5.350  1.00  0.77           C  
ATOM    655  OE1 GLU A  42       4.330  17.993  -4.156  1.00  0.77           O  
ATOM    656  OE2 GLU A  42       3.903  17.104  -6.037  1.00  0.77           O  
ATOM    657  H   GLU A  42       8.532  19.209  -5.879  1.00  0.77           H  
ATOM    658  HA  GLU A  42       6.550  21.301  -6.513  1.00  0.77           H  
ATOM    659 1HB  GLU A  42       6.662  19.220  -4.314  1.00  0.77           H  
ATOM    660 2HB  GLU A  42       5.354  20.380  -4.511  1.00  0.77           H  
ATOM    661 1HG  GLU A  42       4.886  19.466  -6.747  1.00  0.77           H  
ATOM    662 2HG  GLU A  42       6.198  18.326  -6.549  1.00  0.77           H  
ATOM    663  N   ASP A  43       8.861  22.057  -4.628  1.00  0.78           N  
ATOM    664  CA  ASP A  43       9.492  23.016  -3.731  1.00  0.78           C  
ATOM    665  C   ASP A  43      10.744  23.592  -4.397  1.00  0.78           C  
ATOM    666  O   ASP A  43      11.155  23.148  -5.470  1.00  0.78           O  
ATOM    667  CB  ASP A  43       9.838  22.313  -2.392  1.00  0.78           C  
ATOM    668  CG  ASP A  43       9.993  23.257  -1.139  1.00  0.78           C  
ATOM    669  OD1 ASP A  43      10.243  24.422  -1.312  1.00  0.78           O  
ATOM    670  OD2 ASP A  43       9.867  22.777  -0.045  1.00  0.78           O  
ATOM    671  H   ASP A  43       9.450  21.503  -5.229  1.00  0.78           H  
ATOM    672  HA  ASP A  43       8.796  23.834  -3.539  1.00  0.78           H  
ATOM    673 1HB  ASP A  43       9.055  21.586  -2.166  1.00  0.78           H  
ATOM    674 2HB  ASP A  43      10.766  21.750  -2.514  1.00  0.78           H  
ATOM    675  N   ASP A  44      11.390  24.531  -3.716  1.00  0.78           N  
ATOM    676  CA  ASP A  44      12.581  25.225  -4.218  1.00  0.78           C  
ATOM    677  C   ASP A  44      13.860  24.429  -4.011  1.00  0.78           C  
ATOM    678  O   ASP A  44      14.930  24.820  -4.467  1.00  0.78           O  
ATOM    679  CB  ASP A  44      12.719  26.597  -3.555  1.00  0.78           C  
ATOM    680  CG  ASP A  44      11.653  27.614  -4.014  1.00  0.78           C  
ATOM    681  OD1 ASP A  44      11.133  27.471  -5.102  1.00  0.78           O  
ATOM    682  OD2 ASP A  44      11.391  28.537  -3.280  1.00  0.78           O  
ATOM    683  H   ASP A  44      10.997  24.800  -2.813  1.00  0.78           H  
ATOM    684  HA  ASP A  44      12.454  25.381  -5.290  1.00  0.78           H  
ATOM    685 1HB  ASP A  44      12.637  26.473  -2.470  1.00  0.78           H  
ATOM    686 2HB  ASP A  44      13.707  27.002  -3.761  1.00  0.78           H  
ATOM    687  N   PHE A  45      13.725  23.306  -3.324  1.00  0.78           N  
ATOM    688  CA  PHE A  45      14.828  22.419  -2.996  1.00  0.78           C  
ATOM    689  C   PHE A  45      14.728  21.108  -3.763  1.00  0.78           C  
ATOM    690  O   PHE A  45      15.151  20.058  -3.284  1.00  0.78           O  
ATOM    691  CB  PHE A  45      14.837  22.163  -1.499  1.00  0.78           C  
ATOM    692  CG  PHE A  45      15.003  23.428  -0.751  1.00  0.78           C  
ATOM    693  CD1 PHE A  45      13.933  23.992  -0.074  1.00  0.78           C  
ATOM    694  CD2 PHE A  45      16.220  24.093  -0.759  1.00  0.78           C  
ATOM    695  CE1 PHE A  45      14.081  25.186   0.588  1.00  0.78           C  
ATOM    696  CE2 PHE A  45      16.369  25.291  -0.100  1.00  0.78           C  
ATOM    697  CZ  PHE A  45      15.299  25.839   0.575  1.00  0.78           C  
ATOM    698  H   PHE A  45      12.800  23.066  -3.002  1.00  0.78           H  
ATOM    699  HA  PHE A  45      15.757  22.906  -3.272  1.00  0.78           H  
ATOM    700 1HB  PHE A  45      13.902  21.701  -1.189  1.00  0.78           H  
ATOM    701 2HB  PHE A  45      15.654  21.490  -1.233  1.00  0.78           H  
ATOM    702  HD1 PHE A  45      12.964  23.479  -0.069  1.00  0.78           H  
ATOM    703  HD2 PHE A  45      17.063  23.658  -1.303  1.00  0.78           H  
ATOM    704  HE1 PHE A  45      13.232  25.615   1.120  1.00  0.78           H  
ATOM    705  HE2 PHE A  45      17.328  25.806  -0.115  1.00  0.78           H  
ATOM    706  HZ  PHE A  45      15.413  26.787   1.098  1.00  0.78           H  
ATOM    707  N   GLY A  46      14.151  21.165  -4.954  1.00  0.79           N  
ATOM    708  CA  GLY A  46      13.943  19.956  -5.724  1.00  0.79           C  
ATOM    709  C   GLY A  46      15.229  19.200  -6.046  1.00  0.79           C  
ATOM    710  O   GLY A  46      16.273  19.781  -6.351  1.00  0.79           O  
ATOM    711  H   GLY A  46      13.831  22.057  -5.310  1.00  0.79           H  
ATOM    712 1HA  GLY A  46      13.287  19.316  -5.148  1.00  0.79           H  
ATOM    713 2HA  GLY A  46      13.418  20.198  -6.648  1.00  0.79           H  
ATOM    714  N   ILE A  47      15.109  17.879  -6.049  1.00  0.79           N  
ATOM    715  CA  ILE A  47      16.220  16.951  -6.309  1.00  0.79           C  
ATOM    716  C   ILE A  47      16.797  17.130  -7.703  1.00  0.79           C  
ATOM    717  O   ILE A  47      17.981  16.916  -7.929  1.00  0.79           O  
ATOM    718  CB  ILE A  47      15.838  15.503  -6.054  1.00  0.79           C  
ATOM    719  CG1 ILE A  47      15.600  15.297  -4.559  1.00  0.79           C  
ATOM    720  CG2 ILE A  47      16.899  14.600  -6.533  1.00  0.79           C  
ATOM    721  CD1 ILE A  47      14.942  13.974  -4.185  1.00  0.79           C  
ATOM    722  H   ILE A  47      14.177  17.517  -5.848  1.00  0.79           H  
ATOM    723  HA  ILE A  47      17.014  17.185  -5.599  1.00  0.79           H  
ATOM    724  HB  ILE A  47      14.931  15.281  -6.576  1.00  0.79           H  
ATOM    725 1HG1 ILE A  47      16.558  15.364  -4.049  1.00  0.79           H  
ATOM    726 2HG1 ILE A  47      14.984  16.096  -4.214  1.00  0.79           H  
ATOM    727 1HG2 ILE A  47      16.610  13.565  -6.353  1.00  0.79           H  
ATOM    728 2HG2 ILE A  47      17.045  14.761  -7.596  1.00  0.79           H  
ATOM    729 3HG2 ILE A  47      17.823  14.819  -5.999  1.00  0.79           H  
ATOM    730 1HD1 ILE A  47      14.816  13.926  -3.101  1.00  0.79           H  
ATOM    731 2HD1 ILE A  47      13.982  13.905  -4.653  1.00  0.79           H  
ATOM    732 3HD1 ILE A  47      15.559  13.144  -4.515  1.00  0.79           H  
ATOM    733  N   GLU A  48      15.948  17.502  -8.648  1.00  0.80           N  
ATOM    734  CA  GLU A  48      16.346  17.748 -10.032  1.00  0.80           C  
ATOM    735  C   GLU A  48      17.438  18.829 -10.137  1.00  0.80           C  
ATOM    736  O   GLU A  48      18.105  18.945 -11.162  1.00  0.80           O  
ATOM    737  CB  GLU A  48      15.119  18.172 -10.843  1.00  0.80           C  
ATOM    738  CG  GLU A  48      14.518  19.528 -10.389  1.00  0.80           C  
ATOM    739  CD  GLU A  48      13.259  19.941 -11.127  1.00  0.80           C  
ATOM    740  OE1 GLU A  48      12.911  19.303 -12.086  1.00  0.80           O  
ATOM    741  OE2 GLU A  48      12.647  20.900 -10.714  1.00  0.80           O  
ATOM    742  H   GLU A  48      14.984  17.647  -8.387  1.00  0.80           H  
ATOM    743  HA  GLU A  48      16.748  16.820 -10.448  1.00  0.80           H  
ATOM    744 1HB  GLU A  48      15.390  18.252 -11.898  1.00  0.80           H  
ATOM    745 2HB  GLU A  48      14.344  17.406 -10.760  1.00  0.80           H  
ATOM    746 1HG  GLU A  48      14.295  19.467  -9.321  1.00  0.80           H  
ATOM    747 2HG  GLU A  48      15.265  20.305 -10.528  1.00  0.80           H  
ATOM    748  N   GLY A  49      17.573  19.683  -9.113  1.00  0.80           N  
ATOM    749  CA  GLY A  49      18.596  20.711  -9.132  1.00  0.80           C  
ATOM    750  C   GLY A  49      19.881  20.240  -8.434  1.00  0.80           C  
ATOM    751  O   GLY A  49      20.819  21.025  -8.272  1.00  0.80           O  
ATOM    752  H   GLY A  49      16.999  19.593  -8.275  1.00  0.80           H  
ATOM    753 1HA  GLY A  49      18.816  20.987 -10.162  1.00  0.80           H  
ATOM    754 2HA  GLY A  49      18.216  21.601  -8.635  1.00  0.80           H  
ATOM    755  N   SER A  50      19.908  18.975  -7.990  1.00  0.79           N  
ATOM    756  CA  SER A  50      21.037  18.423  -7.246  1.00  0.79           C  
ATOM    757  C   SER A  50      21.908  17.471  -8.038  1.00  0.79           C  
ATOM    758  O   SER A  50      21.425  16.647  -8.828  1.00  0.79           O  
ATOM    759  CB  SER A  50      20.548  17.629  -6.050  1.00  0.79           C  
ATOM    760  OG  SER A  50      21.637  17.060  -5.317  1.00  0.79           O  
ATOM    761  H   SER A  50      19.115  18.361  -8.159  1.00  0.79           H  
ATOM    762  HA  SER A  50      21.659  19.251  -6.906  1.00  0.79           H  
ATOM    763 1HB  SER A  50      19.959  18.274  -5.398  1.00  0.79           H  
ATOM    764 2HB  SER A  50      19.899  16.832  -6.392  1.00  0.79           H  
ATOM    765  HG  SER A  50      22.213  16.573  -5.962  1.00  0.79           H  
ATOM    766  N   GLY A  51      23.198  17.521  -7.755  1.00  0.78           N  
ATOM    767  CA  GLY A  51      24.072  16.522  -8.288  1.00  0.78           C  
ATOM    768  C   GLY A  51      24.229  15.429  -7.247  1.00  0.78           C  
ATOM    769  O   GLY A  51      23.494  15.423  -6.253  1.00  0.78           O  
ATOM    770  H   GLY A  51      23.583  18.251  -7.153  1.00  0.78           H  
ATOM    771 1HA  GLY A  51      23.620  16.147  -9.175  1.00  0.78           H  
ATOM    772 2HA  GLY A  51      25.041  16.953  -8.538  1.00  0.78           H  
ATOM    773  N   VAL A  52      25.181  14.528  -7.465  1.00  0.76           N  
ATOM    774  CA  VAL A  52      25.496  13.477  -6.499  1.00  0.76           C  
ATOM    775  C   VAL A  52      26.814  13.927  -5.881  1.00  0.76           C  
ATOM    776  O   VAL A  52      27.797  14.150  -6.586  1.00  0.76           O  
ATOM    777  CB  VAL A  52      25.632  12.090  -7.173  1.00  0.76           C  
ATOM    778  CG1 VAL A  52      25.990  10.992  -6.138  1.00  0.76           C  
ATOM    779  CG2 VAL A  52      24.308  11.754  -7.908  1.00  0.76           C  
ATOM    780  H   VAL A  52      25.705  14.570  -8.336  1.00  0.76           H  
ATOM    781  HA  VAL A  52      24.732  13.431  -5.726  1.00  0.76           H  
ATOM    782  HB  VAL A  52      26.448  12.133  -7.893  1.00  0.76           H  
ATOM    783 1HG1 VAL A  52      26.102  10.035  -6.646  1.00  0.76           H  
ATOM    784 2HG1 VAL A  52      26.928  11.248  -5.637  1.00  0.76           H  
ATOM    785 3HG1 VAL A  52      25.198  10.915  -5.404  1.00  0.76           H  
ATOM    786 1HG2 VAL A  52      24.400  10.790  -8.408  1.00  0.76           H  
ATOM    787 2HG2 VAL A  52      23.493  11.713  -7.184  1.00  0.76           H  
ATOM    788 3HG2 VAL A  52      24.097  12.529  -8.650  1.00  0.76           H  
ATOM    789  N   HIS A  53      26.812  14.158  -4.581  1.00  0.75           N  
ATOM    790  CA  HIS A  53      27.984  14.705  -3.907  1.00  0.75           C  
ATOM    791  C   HIS A  53      29.090  13.689  -3.704  1.00  0.75           C  
ATOM    792  O   HIS A  53      30.260  13.989  -3.944  1.00  0.75           O  
ATOM    793  CB  HIS A  53      27.629  15.409  -2.591  1.00  0.75           C  
ATOM    794  CG  HIS A  53      28.870  15.878  -1.872  1.00  0.75           C  
ATOM    795  ND1 HIS A  53      29.783  16.746  -2.430  1.00  0.75           N  
ATOM    796  CD2 HIS A  53      29.324  15.594  -0.644  1.00  0.75           C  
ATOM    797  CE1 HIS A  53      30.776  16.937  -1.575  1.00  0.75           C  
ATOM    798  NE2 HIS A  53      30.525  16.229  -0.478  1.00  0.75           N  
ATOM    799  H   HIS A  53      25.990  13.898  -4.047  1.00  0.75           H  
ATOM    800  HA  HIS A  53      28.405  15.481  -4.543  1.00  0.75           H  
ATOM    801 1HB  HIS A  53      26.990  16.276  -2.791  1.00  0.75           H  
ATOM    802 2HB  HIS A  53      27.078  14.737  -1.940  1.00  0.75           H  
ATOM    803  HD1 HIS A  53      29.730  17.154  -3.343  1.00  0.75           H  
ATOM    804  HD2 HIS A  53      28.926  14.970   0.154  1.00  0.75           H  
ATOM    805  HE1 HIS A  53      31.612  17.588  -1.832  1.00  0.75           H  
ATOM    806  N   ARG A  54      28.738  12.514  -3.198  1.00  0.76           N  
ATOM    807  CA  ARG A  54      29.776  11.521  -2.940  1.00  0.76           C  
ATOM    808  C   ARG A  54      29.410  10.175  -3.471  1.00  0.76           C  
ATOM    809  O   ARG A  54      28.241   9.776  -3.528  1.00  0.76           O  
ATOM    810  CB  ARG A  54      30.129  11.330  -1.461  1.00  0.76           C  
ATOM    811  CG  ARG A  54      30.594  12.526  -0.806  1.00  0.76           C  
ATOM    812  CD  ARG A  54      31.080  12.322   0.566  1.00  0.76           C  
ATOM    813  NE  ARG A  54      31.457  13.602   1.196  1.00  0.76           N  
ATOM    814  CZ  ARG A  54      32.014  13.715   2.418  1.00  0.76           C  
ATOM    815  NH1 ARG A  54      32.267  12.637   3.130  1.00  0.76           N  
ATOM    816  NH2 ARG A  54      32.306  14.907   2.906  1.00  0.76           N  
ATOM    817  H   ARG A  54      27.749  12.321  -3.050  1.00  0.76           H  
ATOM    818  HA  ARG A  54      30.677  11.838  -3.439  1.00  0.76           H  
ATOM    819 1HB  ARG A  54      29.319  10.914  -0.900  1.00  0.76           H  
ATOM    820 2HB  ARG A  54      30.948  10.609  -1.398  1.00  0.76           H  
ATOM    821 1HG  ARG A  54      31.347  13.042  -1.408  1.00  0.76           H  
ATOM    822 2HG  ARG A  54      29.726  13.093  -0.737  1.00  0.76           H  
ATOM    823 1HD  ARG A  54      30.298  11.860   1.168  1.00  0.76           H  
ATOM    824 2HD  ARG A  54      31.959  11.677   0.545  1.00  0.76           H  
ATOM    825  HE  ARG A  54      31.261  14.477   0.671  1.00  0.76           H  
ATOM    826 1HH1 ARG A  54      32.047  11.724   2.759  1.00  0.76           H  
ATOM    827 2HH1 ARG A  54      32.683  12.724   4.046  1.00  0.76           H  
ATOM    828 1HH2 ARG A  54      32.114  15.740   2.359  1.00  0.76           H  
ATOM    829 2HH2 ARG A  54      32.722  14.990   3.820  1.00  0.76           H  
ATOM    830  N   ILE A  55      30.436   9.486  -3.891  1.00  0.77           N  
ATOM    831  CA  ILE A  55      30.345   8.118  -4.299  1.00  0.77           C  
ATOM    832  C   ILE A  55      31.473   7.327  -3.681  1.00  0.77           C  
ATOM    833  O   ILE A  55      32.635   7.560  -4.003  1.00  0.77           O  
ATOM    834  CB  ILE A  55      30.357   8.008  -5.809  1.00  0.77           C  
ATOM    835  CG1 ILE A  55      29.159   8.771  -6.399  1.00  0.77           C  
ATOM    836  CG2 ILE A  55      30.402   6.626  -6.197  1.00  0.77           C  
ATOM    837  CD1 ILE A  55      29.145   8.764  -7.825  1.00  0.77           C  
ATOM    838  H   ILE A  55      31.350   9.919  -3.827  1.00  0.77           H  
ATOM    839  HA  ILE A  55      29.411   7.702  -3.934  1.00  0.77           H  
ATOM    840  HB  ILE A  55      31.247   8.504  -6.189  1.00  0.77           H  
ATOM    841 1HG1 ILE A  55      28.234   8.360  -6.023  1.00  0.77           H  
ATOM    842 2HG1 ILE A  55      29.220   9.808  -6.110  1.00  0.77           H  
ATOM    843 1HG2 ILE A  55      30.440   6.578  -7.280  1.00  0.77           H  
ATOM    844 2HG2 ILE A  55      31.285   6.143  -5.778  1.00  0.77           H  
ATOM    845 3HG2 ILE A  55      29.524   6.127  -5.826  1.00  0.77           H  
ATOM    846 1HD1 ILE A  55      28.296   9.343  -8.192  1.00  0.77           H  
ATOM    847 2HD1 ILE A  55      30.077   9.194  -8.163  1.00  0.77           H  
ATOM    848 3HD1 ILE A  55      29.067   7.756  -8.167  1.00  0.77           H  
ATOM    849  N   ILE A  56      31.136   6.370  -2.836  1.00  0.80           N  
ATOM    850  CA  ILE A  56      32.144   5.566  -2.178  1.00  0.80           C  
ATOM    851  C   ILE A  56      32.034   4.113  -2.633  1.00  0.80           C  
ATOM    852  O   ILE A  56      31.049   3.443  -2.286  1.00  0.80           O  
ATOM    853  CB  ILE A  56      31.968   5.611  -0.660  1.00  0.80           C  
ATOM    854  CG1 ILE A  56      32.060   7.039  -0.132  1.00  0.80           C  
ATOM    855  CG2 ILE A  56      33.036   4.738  -0.033  1.00  0.80           C  
ATOM    856  CD1 ILE A  56      31.697   7.171   1.322  1.00  0.80           C  
ATOM    857  H   ILE A  56      30.151   6.209  -2.641  1.00  0.80           H  
ATOM    858  HA  ILE A  56      33.122   5.976  -2.398  1.00  0.80           H  
ATOM    859  HB  ILE A  56      30.981   5.234  -0.397  1.00  0.80           H  
ATOM    860 1HG1 ILE A  56      33.076   7.385  -0.247  1.00  0.80           H  
ATOM    861 2HG1 ILE A  56      31.395   7.681  -0.714  1.00  0.80           H  
ATOM    862 1HG2 ILE A  56      32.927   4.736   1.047  1.00  0.80           H  
ATOM    863 2HG2 ILE A  56      32.942   3.716  -0.409  1.00  0.80           H  
ATOM    864 3HG2 ILE A  56      34.022   5.128  -0.298  1.00  0.80           H  
ATOM    865 1HD1 ILE A  56      31.792   8.214   1.625  1.00  0.80           H  
ATOM    866 2HD1 ILE A  56      30.677   6.840   1.477  1.00  0.80           H  
ATOM    867 3HD1 ILE A  56      32.368   6.557   1.921  1.00  0.80           H  
ATOM    868  N   PRO A  57      32.972   3.600  -3.445  1.00  0.82           N  
ATOM    869  CA  PRO A  57      32.928   2.258  -3.972  1.00  0.82           C  
ATOM    870  C   PRO A  57      32.803   1.233  -2.870  1.00  0.82           C  
ATOM    871  O   PRO A  57      33.554   1.254  -1.895  1.00  0.82           O  
ATOM    872  CB  PRO A  57      34.260   2.153  -4.716  1.00  0.82           C  
ATOM    873  CG  PRO A  57      34.572   3.579  -5.119  1.00  0.82           C  
ATOM    874  CD  PRO A  57      34.093   4.419  -3.958  1.00  0.82           C  
ATOM    875  HA  PRO A  57      32.105   2.172  -4.656  1.00  0.82           H  
ATOM    876 1HB  PRO A  57      35.025   1.706  -4.064  1.00  0.82           H  
ATOM    877 2HB  PRO A  57      34.148   1.487  -5.584  1.00  0.82           H  
ATOM    878 1HG  PRO A  57      35.648   3.710  -5.318  1.00  0.82           H  
ATOM    879 2HG  PRO A  57      34.051   3.836  -6.061  1.00  0.82           H  
ATOM    880 1HD  PRO A  57      34.878   4.553  -3.197  1.00  0.82           H  
ATOM    881 2HD  PRO A  57      33.749   5.371  -4.381  1.00  0.82           H  
ATOM    882  N   GLY A  58      31.878   0.300  -3.063  1.00  0.83           N  
ATOM    883  CA  GLY A  58      31.617  -0.782  -2.138  1.00  0.83           C  
ATOM    884  C   GLY A  58      30.698  -0.358  -1.004  1.00  0.83           C  
ATOM    885  O   GLY A  58      30.395  -1.166  -0.129  1.00  0.83           O  
ATOM    886  H   GLY A  58      31.267   0.365  -3.867  1.00  0.83           H  
ATOM    887 1HA  GLY A  58      31.162  -1.611  -2.680  1.00  0.83           H  
ATOM    888 2HA  GLY A  58      32.559  -1.143  -1.729  1.00  0.83           H  
ATOM    889  N   PHE A  59      30.274   0.911  -0.993  1.00  0.82           N  
ATOM    890  CA  PHE A  59      29.436   1.369   0.098  1.00  0.82           C  
ATOM    891  C   PHE A  59      28.183   2.170  -0.303  1.00  0.82           C  
ATOM    892  O   PHE A  59      27.062   1.764   0.031  1.00  0.82           O  
ATOM    893  CB  PHE A  59      30.355   2.145   1.042  1.00  0.82           C  
ATOM    894  CG  PHE A  59      29.802   2.668   2.343  1.00  0.82           C  
ATOM    895  CD1 PHE A  59      28.977   1.909   3.156  1.00  0.82           C  
ATOM    896  CD2 PHE A  59      30.194   3.915   2.792  1.00  0.82           C  
ATOM    897  CE1 PHE A  59      28.540   2.406   4.374  1.00  0.82           C  
ATOM    898  CE2 PHE A  59      29.764   4.411   4.001  1.00  0.82           C  
ATOM    899  CZ  PHE A  59      28.929   3.656   4.793  1.00  0.82           C  
ATOM    900  H   PHE A  59      30.560   1.571  -1.715  1.00  0.82           H  
ATOM    901  HA  PHE A  59      29.097   0.495   0.633  1.00  0.82           H  
ATOM    902 1HB  PHE A  59      31.208   1.512   1.283  1.00  0.82           H  
ATOM    903 2HB  PHE A  59      30.746   2.991   0.498  1.00  0.82           H  
ATOM    904  HD1 PHE A  59      28.678   0.917   2.832  1.00  0.82           H  
ATOM    905  HD2 PHE A  59      30.854   4.504   2.174  1.00  0.82           H  
ATOM    906  HE1 PHE A  59      27.899   1.811   5.003  1.00  0.82           H  
ATOM    907  HE2 PHE A  59      30.084   5.399   4.329  1.00  0.82           H  
ATOM    908  HZ  PHE A  59      28.588   4.042   5.748  1.00  0.82           H  
ATOM    909  N   LEU A  60      28.344   3.317  -0.978  1.00  0.81           N  
ATOM    910  CA  LEU A  60      27.156   4.156  -1.248  1.00  0.81           C  
ATOM    911  C   LEU A  60      27.284   5.316  -2.239  1.00  0.81           C  
ATOM    912  O   LEU A  60      28.383   5.787  -2.546  1.00  0.81           O  
ATOM    913  CB  LEU A  60      26.664   4.775   0.060  1.00  0.81           C  
ATOM    914  CG  LEU A  60      27.696   5.574   0.818  1.00  0.81           C  
ATOM    915  CD1 LEU A  60      27.925   6.943   0.127  1.00  0.81           C  
ATOM    916  CD2 LEU A  60      27.198   5.686   2.255  1.00  0.81           C  
ATOM    917  H   LEU A  60      29.275   3.588  -1.294  1.00  0.81           H  
ATOM    918  HA  LEU A  60      26.377   3.496  -1.632  1.00  0.81           H  
ATOM    919 1HB  LEU A  60      25.832   5.444  -0.168  1.00  0.81           H  
ATOM    920 2HB  LEU A  60      26.287   3.997   0.718  1.00  0.81           H  
ATOM    921  HG  LEU A  60      28.644   5.064   0.809  1.00  0.81           H  
ATOM    922 1HD1 LEU A  60      28.658   7.517   0.676  1.00  0.81           H  
ATOM    923 2HD1 LEU A  60      28.286   6.780  -0.882  1.00  0.81           H  
ATOM    924 3HD1 LEU A  60      27.027   7.497   0.076  1.00  0.81           H  
ATOM    925 1HD2 LEU A  60      27.910   6.253   2.849  1.00  0.81           H  
ATOM    926 2HD2 LEU A  60      26.255   6.163   2.281  1.00  0.81           H  
ATOM    927 3HD2 LEU A  60      27.085   4.686   2.669  1.00  0.81           H  
ATOM    928  N   VAL A  61      26.122   5.847  -2.648  1.00  0.78           N  
ATOM    929  CA  VAL A  61      26.080   7.115  -3.389  1.00  0.78           C  
ATOM    930  C   VAL A  61      25.198   8.113  -2.601  1.00  0.78           C  
ATOM    931  O   VAL A  61      24.184   7.705  -2.031  1.00  0.78           O  
ATOM    932  CB  VAL A  61      25.484   6.892  -4.803  1.00  0.78           C  
ATOM    933  CG1 VAL A  61      26.348   5.922  -5.634  1.00  0.78           C  
ATOM    934  CG2 VAL A  61      24.125   6.335  -4.672  1.00  0.78           C  
ATOM    935  H   VAL A  61      25.254   5.359  -2.411  1.00  0.78           H  
ATOM    936  HA  VAL A  61      27.084   7.523  -3.477  1.00  0.78           H  
ATOM    937  HB  VAL A  61      25.452   7.848  -5.330  1.00  0.78           H  
ATOM    938 1HG1 VAL A  61      25.904   5.794  -6.614  1.00  0.78           H  
ATOM    939 2HG1 VAL A  61      27.330   6.318  -5.740  1.00  0.78           H  
ATOM    940 3HG1 VAL A  61      26.398   4.956  -5.135  1.00  0.78           H  
ATOM    941 1HG2 VAL A  61      23.691   6.182  -5.660  1.00  0.78           H  
ATOM    942 2HG2 VAL A  61      24.207   5.381  -4.151  1.00  0.78           H  
ATOM    943 3HG2 VAL A  61      23.497   7.019  -4.101  1.00  0.78           H  
ATOM    944  N   ILE A  62      25.541   9.421  -2.620  1.00  0.75           N  
ATOM    945  CA  ILE A  62      24.762  10.464  -1.898  1.00  0.75           C  
ATOM    946  C   ILE A  62      24.520  11.742  -2.708  1.00  0.75           C  
ATOM    947  O   ILE A  62      25.452  12.283  -3.316  1.00  0.75           O  
ATOM    948  CB  ILE A  62      25.517  10.963  -0.647  1.00  0.75           C  
ATOM    949  CG1 ILE A  62      24.671  11.910   0.214  1.00  0.75           C  
ATOM    950  CG2 ILE A  62      26.661  11.655  -1.043  1.00  0.75           C  
ATOM    951  CD1 ILE A  62      25.320  12.230   1.520  1.00  0.75           C  
ATOM    952  H   ILE A  62      26.404   9.679  -3.098  1.00  0.75           H  
ATOM    953  HA  ILE A  62      23.802  10.046  -1.615  1.00  0.75           H  
ATOM    954  HB  ILE A  62      25.815  10.131  -0.059  1.00  0.75           H  
ATOM    955 1HG1 ILE A  62      24.490  12.844  -0.305  1.00  0.75           H  
ATOM    956 2HG1 ILE A  62      23.716  11.429   0.422  1.00  0.75           H  
ATOM    957 1HG2 ILE A  62      27.220  11.988  -0.170  1.00  0.75           H  
ATOM    958 2HG2 ILE A  62      27.231  10.968  -1.617  1.00  0.75           H  
ATOM    959 3HG2 ILE A  62      26.367  12.506  -1.637  1.00  0.75           H  
ATOM    960 1HD1 ILE A  62      24.698  12.849   2.095  1.00  0.75           H  
ATOM    961 2HD1 ILE A  62      25.499  11.382   2.047  1.00  0.75           H  
ATOM    962 3HD1 ILE A  62      26.266  12.734   1.338  1.00  0.75           H  
ATOM    963  N   GLY A  63      23.312  12.301  -2.579  1.00  0.73           N  
ATOM    964  CA  GLY A  63      22.931  13.573  -3.221  1.00  0.73           C  
ATOM    965  C   GLY A  63      21.732  14.191  -2.493  1.00  0.73           C  
ATOM    966  O   GLY A  63      21.391  13.754  -1.396  1.00  0.73           O  
ATOM    967  H   GLY A  63      22.617  11.792  -2.024  1.00  0.73           H  
ATOM    968 1HA  GLY A  63      23.771  14.269  -3.204  1.00  0.73           H  
ATOM    969 2HA  GLY A  63      22.677  13.399  -4.266  1.00  0.73           H  
ATOM    970  N   GLY A  64      21.096  15.222  -3.067  1.00  0.72           N  
ATOM    971  CA  GLY A  64      19.967  15.867  -2.386  1.00  0.72           C  
ATOM    972  C   GLY A  64      20.388  17.099  -1.563  1.00  0.72           C  
ATOM    973  O   GLY A  64      19.541  17.851  -1.064  1.00  0.72           O  
ATOM    974  H   GLY A  64      21.386  15.606  -3.967  1.00  0.72           H  
ATOM    975 1HA  GLY A  64      19.233  16.170  -3.134  1.00  0.72           H  
ATOM    976 2HA  GLY A  64      19.468  15.147  -1.739  1.00  0.72           H  
ATOM    977  N   ASP A  65      21.699  17.360  -1.470  1.00  0.73           N  
ATOM    978  CA  ASP A  65      22.226  18.509  -0.712  1.00  0.73           C  
ATOM    979  C   ASP A  65      22.127  19.777  -1.571  1.00  0.73           C  
ATOM    980  O   ASP A  65      23.124  20.435  -1.875  1.00  0.73           O  
ATOM    981  CB  ASP A  65      23.696  18.258  -0.308  1.00  0.73           C  
ATOM    982  CG  ASP A  65      24.622  18.017  -1.485  1.00  0.73           C  
ATOM    983  OD1 ASP A  65      24.142  17.619  -2.513  1.00  0.73           O  
ATOM    984  OD2 ASP A  65      25.825  18.207  -1.341  1.00  0.73           O  
ATOM    985  H   ASP A  65      22.342  16.727  -1.919  1.00  0.73           H  
ATOM    986  HA  ASP A  65      21.630  18.645   0.190  1.00  0.73           H  
ATOM    987 1HB  ASP A  65      24.064  19.115   0.268  1.00  0.73           H  
ATOM    988 2HB  ASP A  65      23.740  17.395   0.351  1.00  0.73           H  
ATOM    989  N   HIS A  66      20.896  20.112  -1.953  1.00  0.74           N  
ATOM    990  CA  HIS A  66      20.560  21.197  -2.879  1.00  0.74           C  
ATOM    991  C   HIS A  66      21.015  22.589  -2.466  1.00  0.74           C  
ATOM    992  O   HIS A  66      21.226  23.449  -3.318  1.00  0.74           O  
ATOM    993  CB  HIS A  66      19.054  21.250  -3.081  1.00  0.74           C  
ATOM    994  CG  HIS A  66      18.626  22.221  -4.129  1.00  0.74           C  
ATOM    995  ND1 HIS A  66      18.308  23.533  -3.843  1.00  0.74           N  
ATOM    996  CD2 HIS A  66      18.438  22.069  -5.455  1.00  0.74           C  
ATOM    997  CE1 HIS A  66      17.949  24.147  -4.954  1.00  0.74           C  
ATOM    998  NE2 HIS A  66      18.020  23.285  -5.949  1.00  0.74           N  
ATOM    999  H   HIS A  66      20.148  19.514  -1.610  1.00  0.74           H  
ATOM   1000  HA  HIS A  66      21.016  20.983  -3.845  1.00  0.74           H  
ATOM   1001 1HB  HIS A  66      18.686  20.258  -3.364  1.00  0.74           H  
ATOM   1002 2HB  HIS A  66      18.565  21.522  -2.145  1.00  0.74           H  
ATOM   1003  HD2 HIS A  66      18.586  21.151  -6.019  1.00  0.74           H  
ATOM   1004  HE1 HIS A  66      17.639  25.190  -5.033  1.00  0.74           H  
ATOM   1005  HE2 HIS A  66      17.798  23.481  -6.913  1.00  0.74           H  
ATOM   1006  N   THR A  67      21.140  22.816  -1.171  1.00  0.75           N  
ATOM   1007  CA  THR A  67      21.484  24.129  -0.651  1.00  0.75           C  
ATOM   1008  C   THR A  67      22.918  24.522  -1.021  1.00  0.75           C  
ATOM   1009  O   THR A  67      23.156  25.480  -1.759  1.00  0.75           O  
ATOM   1010  CB  THR A  67      21.333  24.126   0.895  1.00  0.75           C  
ATOM   1011  OG1 THR A  67      22.240  23.159   1.484  1.00  0.75           O  
ATOM   1012  CG2 THR A  67      19.906  23.728   1.266  1.00  0.75           C  
ATOM   1013  H   THR A  67      20.976  22.051  -0.538  1.00  0.75           H  
ATOM   1014  HA  THR A  67      20.803  24.863  -1.082  1.00  0.75           H  
ATOM   1015  HB  THR A  67      21.556  25.117   1.295  1.00  0.75           H  
ATOM   1016  HG1 THR A  67      23.035  23.646   1.858  1.00  0.75           H  
ATOM   1017 1HG2 THR A  67      19.810  23.725   2.350  1.00  0.75           H  
ATOM   1018 2HG2 THR A  67      19.206  24.442   0.842  1.00  0.75           H  
ATOM   1019 3HG2 THR A  67      19.686  22.734   0.876  1.00  0.75           H  
ATOM   1020  N   ASP A  68      23.856  23.772  -0.469  1.00  0.76           N  
ATOM   1021  CA  ASP A  68      25.285  24.001  -0.610  1.00  0.76           C  
ATOM   1022  C   ASP A  68      26.023  23.166  -1.681  1.00  0.76           C  
ATOM   1023  O   ASP A  68      27.084  23.579  -2.148  1.00  0.76           O  
ATOM   1024  CB  ASP A  68      25.900  23.796   0.764  1.00  0.76           C  
ATOM   1025  CG  ASP A  68      25.354  24.827   1.776  1.00  0.76           C  
ATOM   1026  OD1 ASP A  68      25.721  25.971   1.693  1.00  0.76           O  
ATOM   1027  OD2 ASP A  68      24.458  24.475   2.527  1.00  0.76           O  
ATOM   1028  H   ASP A  68      23.529  23.022   0.118  1.00  0.76           H  
ATOM   1029  HA  ASP A  68      25.418  25.049  -0.878  1.00  0.76           H  
ATOM   1030 1HB  ASP A  68      25.693  22.781   1.122  1.00  0.76           H  
ATOM   1031 2HB  ASP A  68      26.968  23.915   0.695  1.00  0.76           H  
ATOM   1032  N   GLN A  69      25.516  21.970  -2.023  1.00  0.76           N  
ATOM   1033  CA  GLN A  69      26.191  21.035  -2.942  1.00  0.76           C  
ATOM   1034  C   GLN A  69      27.637  20.757  -2.535  1.00  0.76           C  
ATOM   1035  O   GLN A  69      28.550  20.763  -3.365  1.00  0.76           O  
ATOM   1036  CB  GLN A  69      26.119  21.549  -4.388  1.00  0.76           C  
ATOM   1037  CG  GLN A  69      24.697  21.556  -4.959  1.00  0.76           C  
ATOM   1038  CD  GLN A  69      24.184  20.142  -5.364  1.00  0.76           C  
ATOM   1039  OE1 GLN A  69      24.542  19.615  -6.432  1.00  0.76           O  
ATOM   1040  NE2 GLN A  69      23.400  19.545  -4.506  1.00  0.76           N  
ATOM   1041  H   GLN A  69      24.620  21.651  -1.660  1.00  0.76           H  
ATOM   1042  HA  GLN A  69      25.652  20.093  -2.914  1.00  0.76           H  
ATOM   1043 1HB  GLN A  69      26.516  22.560  -4.444  1.00  0.76           H  
ATOM   1044 2HB  GLN A  69      26.735  20.917  -5.023  1.00  0.76           H  
ATOM   1045 1HG  GLN A  69      24.020  21.948  -4.191  1.00  0.76           H  
ATOM   1046 2HG  GLN A  69      24.669  22.197  -5.840  1.00  0.76           H  
ATOM   1047 1HE2 GLN A  69      23.022  18.610  -4.650  1.00  0.76           H  
ATOM   1048 2HE2 GLN A  69      23.189  20.012  -3.633  1.00  0.76           H  
ATOM   1049  N   ASN A  70      27.834  20.494  -1.246  1.00  0.75           N  
ATOM   1050  CA  ASN A  70      29.143  20.177  -0.697  1.00  0.75           C  
ATOM   1051  C   ASN A  70      29.066  19.148   0.424  1.00  0.75           C  
ATOM   1052  O   ASN A  70      29.991  19.039   1.230  1.00  0.75           O  
ATOM   1053  CB  ASN A  70      29.847  21.420  -0.212  1.00  0.75           C  
ATOM   1054  CG  ASN A  70      29.188  22.083   0.965  1.00  0.75           C  
ATOM   1055  OD1 ASN A  70      28.294  21.550   1.652  1.00  0.75           O  
ATOM   1056  ND2 ASN A  70      29.629  23.293   1.227  1.00  0.75           N  
ATOM   1057  H   ASN A  70      27.027  20.500  -0.643  1.00  0.75           H  
ATOM   1058  HA  ASN A  70      29.744  19.736  -1.491  1.00  0.75           H  
ATOM   1059 1HB  ASN A  70      30.871  21.166   0.059  1.00  0.75           H  
ATOM   1060 2HB  ASN A  70      29.897  22.141  -1.031  1.00  0.75           H  
ATOM   1061 1HD2 ASN A  70      29.245  23.813   1.992  1.00  0.75           H  
ATOM   1062 2HD2 ASN A  70      30.347  23.698   0.659  1.00  0.75           H  
ATOM   1063  N   GLY A  71      27.936  18.454   0.542  1.00  0.74           N  
ATOM   1064  CA  GLY A  71      27.765  17.438   1.572  1.00  0.74           C  
ATOM   1065  C   GLY A  71      27.146  17.929   2.872  1.00  0.74           C  
ATOM   1066  O   GLY A  71      26.686  17.111   3.676  1.00  0.74           O  
ATOM   1067  H   GLY A  71      27.179  18.561  -0.144  1.00  0.74           H  
ATOM   1068 1HA  GLY A  71      27.148  16.643   1.160  1.00  0.74           H  
ATOM   1069 2HA  GLY A  71      28.735  16.998   1.794  1.00  0.74           H  
ATOM   1070  N   SER A  72      27.090  19.240   3.066  1.00  0.73           N  
ATOM   1071  CA  SER A  72      26.506  19.813   4.266  1.00  0.73           C  
ATOM   1072  C   SER A  72      25.146  20.431   3.957  1.00  0.73           C  
ATOM   1073  O   SER A  72      24.562  20.177   2.902  1.00  0.73           O  
ATOM   1074  CB  SER A  72      27.448  20.843   4.870  1.00  0.73           C  
ATOM   1075  OG  SER A  72      26.997  21.256   6.138  1.00  0.73           O  
ATOM   1076  H   SER A  72      27.499  19.874   2.378  1.00  0.73           H  
ATOM   1077  HA  SER A  72      26.359  19.019   4.994  1.00  0.73           H  
ATOM   1078 1HB  SER A  72      28.447  20.417   4.952  1.00  0.73           H  
ATOM   1079 2HB  SER A  72      27.514  21.706   4.206  1.00  0.73           H  
ATOM   1080  HG  SER A  72      27.680  21.845   6.480  1.00  0.73           H  
ATOM   1081  N   GLY A  73      24.646  21.224   4.896  1.00  0.71           N  
ATOM   1082  CA  GLY A  73      23.360  21.900   4.761  1.00  0.71           C  
ATOM   1083  C   GLY A  73      22.182  20.946   4.603  1.00  0.71           C  
ATOM   1084  O   GLY A  73      22.005  20.026   5.407  1.00  0.71           O  
ATOM   1085  H   GLY A  73      25.220  21.368   5.714  1.00  0.71           H  
ATOM   1086 1HA  GLY A  73      23.197  22.530   5.634  1.00  0.71           H  
ATOM   1087 2HA  GLY A  73      23.403  22.569   3.901  1.00  0.71           H  
ATOM   1088  N   GLY A  74      21.393  21.169   3.554  1.00  0.70           N  
ATOM   1089  CA  GLY A  74      20.199  20.387   3.264  1.00  0.70           C  
ATOM   1090  C   GLY A  74      18.997  21.165   3.778  1.00  0.70           C  
ATOM   1091  O   GLY A  74      19.139  21.975   4.696  1.00  0.70           O  
ATOM   1092  H   GLY A  74      21.640  21.923   2.916  1.00  0.70           H  
ATOM   1093 1HA  GLY A  74      20.111  20.221   2.189  1.00  0.70           H  
ATOM   1094 2HA  GLY A  74      20.259  19.415   3.751  1.00  0.70           H  
ATOM   1095  N   ASN A  75      17.830  20.959   3.167  1.00  0.69           N  
ATOM   1096  CA  ASN A  75      16.639  21.703   3.601  1.00  0.69           C  
ATOM   1097  C   ASN A  75      15.345  21.024   3.153  1.00  0.69           C  
ATOM   1098  O   ASN A  75      15.033  20.984   1.958  1.00  0.69           O  
ATOM   1099  CB  ASN A  75      16.710  23.146   3.113  1.00  0.69           C  
ATOM   1100  CG  ASN A  75      15.641  24.067   3.662  1.00  0.69           C  
ATOM   1101  OD1 ASN A  75      14.512  23.682   3.948  1.00  0.69           O  
ATOM   1102  ND2 ASN A  75      16.007  25.318   3.827  1.00  0.69           N  
ATOM   1103  H   ASN A  75      17.779  20.277   2.411  1.00  0.69           H  
ATOM   1104  HA  ASN A  75      16.631  21.712   4.688  1.00  0.69           H  
ATOM   1105 1HB  ASN A  75      17.669  23.573   3.376  1.00  0.69           H  
ATOM   1106 2HB  ASN A  75      16.642  23.149   2.031  1.00  0.69           H  
ATOM   1107 1HD2 ASN A  75      15.355  25.984   4.191  1.00  0.69           H  
ATOM   1108 2HD2 ASN A  75      16.933  25.607   3.591  1.00  0.69           H  
ATOM   1109  N   SER A  76      14.643  20.406   4.102  1.00  0.68           N  
ATOM   1110  CA  SER A  76      13.426  19.656   3.806  1.00  0.68           C  
ATOM   1111  C   SER A  76      12.193  20.531   3.634  1.00  0.68           C  
ATOM   1112  O   SER A  76      12.087  21.627   4.185  1.00  0.68           O  
ATOM   1113  CB  SER A  76      13.133  18.592   4.839  1.00  0.68           C  
ATOM   1114  OG  SER A  76      11.849  18.091   4.620  1.00  0.68           O  
ATOM   1115  H   SER A  76      14.942  20.487   5.082  1.00  0.68           H  
ATOM   1116  HA  SER A  76      13.585  19.137   2.859  1.00  0.68           H  
ATOM   1117 1HB  SER A  76      13.856  17.783   4.724  1.00  0.68           H  
ATOM   1118 2HB  SER A  76      13.224  18.949   5.842  1.00  0.68           H  
ATOM   1119  HG  SER A  76      11.851  17.195   5.010  1.00  0.68           H  
ATOM   1120  N   THR A  77      11.209  20.000   2.919  1.00  0.68           N  
ATOM   1121  CA  THR A  77       9.966  20.715   2.663  1.00  0.68           C  
ATOM   1122  C   THR A  77       9.189  20.955   3.963  1.00  0.68           C  
ATOM   1123  O   THR A  77       8.339  21.843   4.038  1.00  0.68           O  
ATOM   1124  CB  THR A  77       9.058  19.899   1.726  1.00  0.68           C  
ATOM   1125  OG1 THR A  77       8.659  18.700   2.370  1.00  0.68           O  
ATOM   1126  CG2 THR A  77       9.825  19.489   0.484  1.00  0.68           C  
ATOM   1127  H   THR A  77      11.342  19.080   2.527  1.00  0.68           H  
ATOM   1128  HA  THR A  77      10.200  21.678   2.205  1.00  0.68           H  
ATOM   1129  HB  THR A  77       8.182  20.487   1.454  1.00  0.68           H  
ATOM   1130  HG1 THR A  77       7.900  18.320   1.881  1.00  0.68           H  
ATOM   1131 1HG2 THR A  77       9.185  18.899  -0.163  1.00  0.68           H  
ATOM   1132 2HG2 THR A  77      10.167  20.364  -0.048  1.00  0.68           H  
ATOM   1133 3HG2 THR A  77      10.676  18.896   0.794  1.00  0.68           H  
ATOM   1134  N   PHE A  78       9.465  20.141   4.988  1.00  0.68           N  
ATOM   1135  CA  PHE A  78       8.777  20.269   6.273  1.00  0.68           C  
ATOM   1136  C   PHE A  78       9.618  20.979   7.346  1.00  0.68           C  
ATOM   1137  O   PHE A  78       9.255  20.967   8.524  1.00  0.68           O  
ATOM   1138  CB  PHE A  78       8.324  18.904   6.801  1.00  0.68           C  
ATOM   1139  CG  PHE A  78       7.257  18.201   5.936  1.00  0.68           C  
ATOM   1140  CD1 PHE A  78       6.521  18.896   4.983  1.00  0.68           C  
ATOM   1141  CD2 PHE A  78       6.991  16.842   6.096  1.00  0.68           C  
ATOM   1142  CE1 PHE A  78       5.573  18.251   4.206  1.00  0.68           C  
ATOM   1143  CE2 PHE A  78       6.042  16.196   5.322  1.00  0.68           C  
ATOM   1144  CZ  PHE A  78       5.337  16.899   4.373  1.00  0.68           C  
ATOM   1145  H   PHE A  78      10.186  19.423   4.861  1.00  0.68           H  
ATOM   1146  HA  PHE A  78       7.881  20.868   6.114  1.00  0.68           H  
ATOM   1147 1HB  PHE A  78       9.193  18.241   6.866  1.00  0.68           H  
ATOM   1148 2HB  PHE A  78       7.926  19.017   7.807  1.00  0.68           H  
ATOM   1149  HD1 PHE A  78       6.698  19.960   4.841  1.00  0.68           H  
ATOM   1150  HD2 PHE A  78       7.551  16.280   6.842  1.00  0.68           H  
ATOM   1151  HE1 PHE A  78       5.016  18.813   3.459  1.00  0.68           H  
ATOM   1152  HE2 PHE A  78       5.863  15.132   5.460  1.00  0.68           H  
ATOM   1153  HZ  PHE A  78       4.597  16.393   3.759  1.00  0.68           H  
ATOM   1154  N   GLY A  79      10.737  21.584   6.952  1.00  0.68           N  
ATOM   1155  CA  GLY A  79      11.633  22.266   7.887  1.00  0.68           C  
ATOM   1156  C   GLY A  79      13.061  22.025   7.438  1.00  0.68           C  
ATOM   1157  O   GLY A  79      13.316  21.075   6.711  1.00  0.68           O  
ATOM   1158  H   GLY A  79      10.999  21.581   5.964  1.00  0.68           H  
ATOM   1159 1HA  GLY A  79      11.416  23.334   7.897  1.00  0.68           H  
ATOM   1160 2HA  GLY A  79      11.487  21.882   8.896  1.00  0.68           H  
ATOM   1161  N   LYS A  80      14.017  22.823   7.906  1.00  0.68           N  
ATOM   1162  CA  LYS A  80      15.376  22.592   7.427  1.00  0.68           C  
ATOM   1163  C   LYS A  80      15.793  21.144   7.722  1.00  0.68           C  
ATOM   1164  O   LYS A  80      16.156  20.402   6.804  1.00  0.68           O  
ATOM   1165  CB  LYS A  80      16.357  23.591   8.043  1.00  0.68           C  
ATOM   1166  CG  LYS A  80      17.762  23.511   7.454  1.00  0.68           C  
ATOM   1167  CD  LYS A  80      18.681  24.572   8.056  1.00  0.68           C  
ATOM   1168  CE  LYS A  80      20.068  24.539   7.422  1.00  0.68           C  
ATOM   1169  NZ  LYS A  80      20.967  25.590   8.001  1.00  0.68           N  
ATOM   1170  H   LYS A  80      13.800  23.585   8.532  1.00  0.68           H  
ATOM   1171  HA  LYS A  80      15.385  22.734   6.350  1.00  0.68           H  
ATOM   1172 1HB  LYS A  80      15.988  24.605   7.897  1.00  0.68           H  
ATOM   1173 2HB  LYS A  80      16.437  23.415   9.115  1.00  0.68           H  
ATOM   1174 1HG  LYS A  80      18.175  22.519   7.611  1.00  0.68           H  
ATOM   1175 2HG  LYS A  80      17.706  23.676   6.377  1.00  0.68           H  
ATOM   1176 1HD  LYS A  80      18.245  25.558   7.901  1.00  0.68           H  
ATOM   1177 2HD  LYS A  80      18.776  24.400   9.127  1.00  0.68           H  
ATOM   1178 1HE  LYS A  80      20.515  23.564   7.576  1.00  0.68           H  
ATOM   1179 2HE  LYS A  80      19.969  24.709   6.348  1.00  0.68           H  
ATOM   1180 1HZ  LYS A  80      21.871  25.543   7.555  1.00  0.68           H  
ATOM   1181 2HZ  LYS A  80      20.562  26.503   7.845  1.00  0.68           H  
ATOM   1182 3HZ  LYS A  80      21.074  25.436   8.993  1.00  0.68           H  
ATOM   1183  N   PHE A  81      15.625  20.718   8.985  1.00  0.68           N  
ATOM   1184  CA  PHE A  81      15.924  19.342   9.365  1.00  0.68           C  
ATOM   1185  C   PHE A  81      14.729  18.696  10.063  1.00  0.68           C  
ATOM   1186  O   PHE A  81      13.950  19.388  10.723  1.00  0.68           O  
ATOM   1187  CB  PHE A  81      17.121  19.241  10.300  1.00  0.68           C  
ATOM   1188  CG  PHE A  81      18.412  19.748   9.750  1.00  0.68           C  
ATOM   1189  CD1 PHE A  81      18.851  21.020  10.039  1.00  0.68           C  
ATOM   1190  CD2 PHE A  81      19.182  18.956   8.929  1.00  0.68           C  
ATOM   1191  CE1 PHE A  81      20.045  21.476   9.529  1.00  0.68           C  
ATOM   1192  CE2 PHE A  81      20.363  19.409   8.406  1.00  0.68           C  
ATOM   1193  CZ  PHE A  81      20.799  20.670   8.706  1.00  0.68           C  
ATOM   1194  H   PHE A  81      15.299  21.364   9.686  1.00  0.68           H  
ATOM   1195  HA  PHE A  81      16.135  18.789   8.458  1.00  0.68           H  
ATOM   1196 1HB  PHE A  81      16.906  19.780  11.219  1.00  0.68           H  
ATOM   1197 2HB  PHE A  81      17.256  18.192  10.562  1.00  0.68           H  
ATOM   1198  HD1 PHE A  81      18.251  21.659  10.685  1.00  0.68           H  
ATOM   1199  HD2 PHE A  81      18.841  17.964   8.700  1.00  0.68           H  
ATOM   1200  HE1 PHE A  81      20.389  22.476   9.771  1.00  0.68           H  
ATOM   1201  HE2 PHE A  81      20.957  18.771   7.752  1.00  0.68           H  
ATOM   1202  HZ  PHE A  81      21.740  21.028   8.289  1.00  0.68           H  
ATOM   1203  N   PHE A  82      14.605  17.371   9.956  1.00  0.68           N  
ATOM   1204  CA  PHE A  82      13.499  16.675  10.610  1.00  0.68           C  
ATOM   1205  C   PHE A  82      13.926  15.476  11.507  1.00  0.68           C  
ATOM   1206  O   PHE A  82      15.053  14.995  11.413  1.00  0.68           O  
ATOM   1207  CB  PHE A  82      12.490  16.260   9.525  1.00  0.68           C  
ATOM   1208  CG  PHE A  82      12.960  15.246   8.509  1.00  0.68           C  
ATOM   1209  CD1 PHE A  82      12.757  13.895   8.715  1.00  0.68           C  
ATOM   1210  CD2 PHE A  82      13.580  15.646   7.333  1.00  0.68           C  
ATOM   1211  CE1 PHE A  82      13.147  12.968   7.770  1.00  0.68           C  
ATOM   1212  CE2 PHE A  82      13.967  14.718   6.390  1.00  0.68           C  
ATOM   1213  CZ  PHE A  82      13.742  13.384   6.608  1.00  0.68           C  
ATOM   1214  H   PHE A  82      15.273  16.872   9.376  1.00  0.68           H  
ATOM   1215  HA  PHE A  82      13.008  17.421  11.212  1.00  0.68           H  
ATOM   1216 1HB  PHE A  82      11.595  15.864   9.976  1.00  0.68           H  
ATOM   1217 2HB  PHE A  82      12.187  17.154   8.974  1.00  0.68           H  
ATOM   1218  HD1 PHE A  82      12.270  13.569   9.629  1.00  0.68           H  
ATOM   1219  HD2 PHE A  82      13.753  16.704   7.152  1.00  0.68           H  
ATOM   1220  HE1 PHE A  82      12.977  11.910   7.949  1.00  0.68           H  
ATOM   1221  HE2 PHE A  82      14.445  15.043   5.468  1.00  0.68           H  
ATOM   1222  HZ  PHE A  82      14.047  12.664   5.864  1.00  0.68           H  
ATOM   1223  N   PRO A  83      13.075  15.048  12.470  1.00  0.69           N  
ATOM   1224  CA  PRO A  83      13.231  13.880  13.336  1.00  0.69           C  
ATOM   1225  C   PRO A  83      13.327  12.520  12.641  1.00  0.69           C  
ATOM   1226  O   PRO A  83      12.766  12.289  11.567  1.00  0.69           O  
ATOM   1227  CB  PRO A  83      11.969  13.925  14.205  1.00  0.69           C  
ATOM   1228  CG  PRO A  83      11.532  15.352  14.200  1.00  0.69           C  
ATOM   1229  CD  PRO A  83      11.880  15.871  12.837  1.00  0.69           C  
ATOM   1230  HA  PRO A  83      14.126  14.044  13.955  1.00  0.69           H  
ATOM   1231 1HB  PRO A  83      11.213  13.240  13.792  1.00  0.69           H  
ATOM   1232 2HB  PRO A  83      12.204  13.559  15.214  1.00  0.69           H  
ATOM   1233 1HG  PRO A  83      10.455  15.419  14.420  1.00  0.69           H  
ATOM   1234 2HG  PRO A  83      12.053  15.898  15.001  1.00  0.69           H  
ATOM   1235 1HD  PRO A  83      11.045  15.715  12.148  1.00  0.69           H  
ATOM   1236 2HD  PRO A  83      12.121  16.924  12.993  1.00  0.69           H  
ATOM   1237  N   ASN A  84      13.992  11.581  13.302  1.00  0.72           N  
ATOM   1238  CA  ASN A  84      14.132  10.222  12.785  1.00  0.72           C  
ATOM   1239  C   ASN A  84      12.830   9.476  13.040  1.00  0.72           C  
ATOM   1240  O   ASN A  84      12.661   8.769  14.034  1.00  0.72           O  
ATOM   1241  CB  ASN A  84      15.337   9.572  13.441  1.00  0.72           C  
ATOM   1242  CG  ASN A  84      15.785   8.245  12.902  1.00  0.72           C  
ATOM   1243  OD1 ASN A  84      15.058   7.471  12.245  1.00  0.72           O  
ATOM   1244  ND2 ASN A  84      17.039   7.973  13.190  1.00  0.72           N  
ATOM   1245  H   ASN A  84      14.410  11.817  14.197  1.00  0.72           H  
ATOM   1246  HA  ASN A  84      14.270  10.251  11.712  1.00  0.72           H  
ATOM   1247 1HB  ASN A  84      16.178  10.257  13.346  1.00  0.72           H  
ATOM   1248 2HB  ASN A  84      15.144   9.463  14.508  1.00  0.72           H  
ATOM   1249 1HD2 ASN A  84      17.450   7.119  12.882  1.00  0.72           H  
ATOM   1250 2HD2 ASN A  84      17.592   8.658  13.724  1.00  0.72           H  
ATOM   1251  N   GLU A  85      11.926   9.645  12.083  1.00  0.74           N  
ATOM   1252  CA  GLU A  85      10.539   9.187  12.119  1.00  0.74           C  
ATOM   1253  C   GLU A  85      10.305   7.712  12.460  1.00  0.74           C  
ATOM   1254  O   GLU A  85       9.393   7.408  13.231  1.00  0.74           O  
ATOM   1255  CB  GLU A  85       9.911   9.510  10.762  1.00  0.74           C  
ATOM   1256  CG  GLU A  85       8.430   9.208  10.614  1.00  0.74           C  
ATOM   1257  CD  GLU A  85       7.912   9.679   9.285  1.00  0.74           C  
ATOM   1258  OE1 GLU A  85       8.708  10.101   8.473  1.00  0.74           O  
ATOM   1259  OE2 GLU A  85       6.727   9.661   9.060  1.00  0.74           O  
ATOM   1260  H   GLU A  85      12.213  10.261  11.324  1.00  0.74           H  
ATOM   1261  HA  GLU A  85      10.026   9.779  12.877  1.00  0.74           H  
ATOM   1262 1HB  GLU A  85      10.055  10.571  10.546  1.00  0.74           H  
ATOM   1263 2HB  GLU A  85      10.436   8.953   9.984  1.00  0.74           H  
ATOM   1264 1HG  GLU A  85       8.281   8.127  10.690  1.00  0.74           H  
ATOM   1265 2HG  GLU A  85       7.876   9.689  11.417  1.00  0.74           H  
ATOM   1266  N   ASN A  86      11.096   6.792  11.910  1.00  0.77           N  
ATOM   1267  CA  ASN A  86      10.859   5.388  12.230  1.00  0.77           C  
ATOM   1268  C   ASN A  86      12.139   4.576  12.125  1.00  0.77           C  
ATOM   1269  O   ASN A  86      12.499   4.061  11.063  1.00  0.77           O  
ATOM   1270  CB  ASN A  86       9.795   4.780  11.337  1.00  0.77           C  
ATOM   1271  CG  ASN A  86       9.364   3.436  11.766  1.00  0.77           C  
ATOM   1272  OD1 ASN A  86      10.078   2.724  12.481  1.00  0.77           O  
ATOM   1273  ND2 ASN A  86       8.177   3.047  11.335  1.00  0.77           N  
ATOM   1274  H   ASN A  86      11.838   7.067  11.284  1.00  0.77           H  
ATOM   1275  HA  ASN A  86      10.521   5.323  13.265  1.00  0.77           H  
ATOM   1276 1HB  ASN A  86       8.927   5.442  11.258  1.00  0.77           H  
ATOM   1277 2HB  ASN A  86      10.203   4.655  10.353  1.00  0.77           H  
ATOM   1278 1HD2 ASN A  86       7.817   2.150  11.582  1.00  0.77           H  
ATOM   1279 2HD2 ASN A  86       7.626   3.667  10.736  1.00  0.77           H  
ATOM   1280  N   SER A  87      12.779   4.384  13.267  1.00  0.79           N  
ATOM   1281  CA  SER A  87      14.068   3.714  13.352  1.00  0.79           C  
ATOM   1282  C   SER A  87      13.938   2.187  13.260  1.00  0.79           C  
ATOM   1283  O   SER A  87      14.930   1.462  13.397  1.00  0.79           O  
ATOM   1284  CB  SER A  87      14.795   4.137  14.617  1.00  0.79           C  
ATOM   1285  OG  SER A  87      14.109   3.717  15.763  1.00  0.79           O  
ATOM   1286  H   SER A  87      12.387   4.792  14.106  1.00  0.79           H  
ATOM   1287  HA  SER A  87      14.671   4.048  12.505  1.00  0.79           H  
ATOM   1288 1HB  SER A  87      15.799   3.720  14.616  1.00  0.79           H  
ATOM   1289 2HB  SER A  87      14.895   5.225  14.628  1.00  0.79           H  
ATOM   1290  HG  SER A  87      13.244   4.136  15.717  1.00  0.79           H  
ATOM   1291  N   ARG A  88      12.704   1.683  13.096  1.00  0.79           N  
ATOM   1292  CA  ARG A  88      12.486   0.251  12.929  1.00  0.79           C  
ATOM   1293  C   ARG A  88      12.909  -0.162  11.524  1.00  0.79           C  
ATOM   1294  O   ARG A  88      13.139  -1.343  11.258  1.00  0.79           O  
ATOM   1295  CB  ARG A  88      11.031  -0.139  13.126  1.00  0.79           C  
ATOM   1296  CG  ARG A  88      10.498   0.053  14.538  1.00  0.79           C  
ATOM   1297  CD  ARG A  88       9.050  -0.279  14.630  1.00  0.79           C  
ATOM   1298  NE  ARG A  88       8.531  -0.104  15.981  1.00  0.79           N  
ATOM   1299  CZ  ARG A  88       7.228  -0.193  16.319  1.00  0.79           C  
ATOM   1300  NH1 ARG A  88       6.327  -0.450  15.396  1.00  0.79           N  
ATOM   1301  NH2 ARG A  88       6.857  -0.021  17.576  1.00  0.79           N  
ATOM   1302  H   ARG A  88      11.900   2.302  13.010  1.00  0.79           H  
ATOM   1303  HA  ARG A  88      13.094  -0.288  13.652  1.00  0.79           H  
ATOM   1304 1HB  ARG A  88      10.400   0.369  12.423  1.00  0.79           H  
ATOM   1305 2HB  ARG A  88      10.934  -1.201  12.908  1.00  0.79           H  
ATOM   1306 1HG  ARG A  88      11.045  -0.587  15.227  1.00  0.79           H  
ATOM   1307 2HG  ARG A  88      10.627   1.098  14.828  1.00  0.79           H  
ATOM   1308 1HD  ARG A  88       8.492   0.379  13.961  1.00  0.79           H  
ATOM   1309 2HD  ARG A  88       8.893  -1.315  14.334  1.00  0.79           H  
ATOM   1310  HE  ARG A  88       9.195   0.097  16.716  1.00  0.79           H  
ATOM   1311 1HH1 ARG A  88       6.612  -0.579  14.435  1.00  0.79           H  
ATOM   1312 2HH1 ARG A  88       5.351  -0.517  15.648  1.00  0.79           H  
ATOM   1313 1HH2 ARG A  88       7.550   0.177  18.285  1.00  0.79           H  
ATOM   1314 2HH2 ARG A  88       5.882  -0.088  17.828  1.00  0.79           H  
ATOM   1315  N   LEU A  89      12.989   0.806  10.602  1.00  0.77           N  
ATOM   1316  CA  LEU A  89      13.405   0.466   9.255  1.00  0.77           C  
ATOM   1317  C   LEU A  89      14.899   0.606   9.158  1.00  0.77           C  
ATOM   1318  O   LEU A  89      15.475   1.680   9.350  1.00  0.77           O  
ATOM   1319  CB  LEU A  89      12.685   1.282   8.202  1.00  0.77           C  
ATOM   1320  CG  LEU A  89      11.342   0.737   7.839  1.00  0.77           C  
ATOM   1321  CD1 LEU A  89      10.367   1.021   8.984  1.00  0.77           C  
ATOM   1322  CD2 LEU A  89      10.928   1.321   6.497  1.00  0.77           C  
ATOM   1323  H   LEU A  89      12.792   1.781  10.839  1.00  0.77           H  
ATOM   1324  HA  LEU A  89      13.159  -0.578   9.068  1.00  0.77           H  
ATOM   1325 1HB  LEU A  89      12.559   2.308   8.563  1.00  0.77           H  
ATOM   1326 2HB  LEU A  89      13.278   1.304   7.300  1.00  0.77           H  
ATOM   1327  HG  LEU A  89      11.410  -0.346   7.738  1.00  0.77           H  
ATOM   1328 1HD1 LEU A  89       9.411   0.598   8.750  1.00  0.77           H  
ATOM   1329 2HD1 LEU A  89      10.729   0.571   9.892  1.00  0.77           H  
ATOM   1330 3HD1 LEU A  89      10.278   2.100   9.126  1.00  0.77           H  
ATOM   1331 1HD2 LEU A  89       9.976   0.924   6.197  1.00  0.77           H  
ATOM   1332 2HD2 LEU A  89      10.864   2.388   6.564  1.00  0.77           H  
ATOM   1333 3HD2 LEU A  89      11.676   1.060   5.749  1.00  0.77           H  
ATOM   1334  N   VAL A  90      15.509  -0.525   8.873  1.00  0.74           N  
ATOM   1335  CA  VAL A  90      16.940  -0.693   8.890  1.00  0.74           C  
ATOM   1336  C   VAL A  90      17.521  -1.091   7.559  1.00  0.74           C  
ATOM   1337  O   VAL A  90      16.807  -1.463   6.627  1.00  0.74           O  
ATOM   1338  CB  VAL A  90      17.284  -1.764   9.939  1.00  0.74           C  
ATOM   1339  CG1 VAL A  90      16.848  -1.295  11.328  1.00  0.74           C  
ATOM   1340  CG2 VAL A  90      16.596  -3.048   9.578  1.00  0.74           C  
ATOM   1341  H   VAL A  90      14.935  -1.336   8.694  1.00  0.74           H  
ATOM   1342  HA  VAL A  90      17.392   0.252   9.193  1.00  0.74           H  
ATOM   1343  HB  VAL A  90      18.324  -1.930   9.946  1.00  0.74           H  
ATOM   1344 1HG1 VAL A  90      17.101  -2.055  12.063  1.00  0.74           H  
ATOM   1345 2HG1 VAL A  90      17.361  -0.365  11.575  1.00  0.74           H  
ATOM   1346 3HG1 VAL A  90      15.775  -1.128  11.343  1.00  0.74           H  
ATOM   1347 1HG2 VAL A  90      16.845  -3.813  10.311  1.00  0.74           H  
ATOM   1348 2HG2 VAL A  90      15.516  -2.890   9.566  1.00  0.74           H  
ATOM   1349 3HG2 VAL A  90      16.932  -3.364   8.594  1.00  0.74           H  
ATOM   1350  N   HIS A  91      18.834  -0.981   7.479  1.00  0.71           N  
ATOM   1351  CA  HIS A  91      19.589  -1.311   6.300  1.00  0.71           C  
ATOM   1352  C   HIS A  91      19.755  -2.821   6.287  1.00  0.71           C  
ATOM   1353  O   HIS A  91      20.206  -3.413   7.279  1.00  0.71           O  
ATOM   1354  CB  HIS A  91      20.954  -0.628   6.384  1.00  0.71           C  
ATOM   1355  CG  HIS A  91      20.881   0.864   6.487  1.00  0.71           C  
ATOM   1356  ND1 HIS A  91      20.567   1.490   7.670  1.00  0.71           N  
ATOM   1357  CD2 HIS A  91      21.109   1.842   5.600  1.00  0.71           C  
ATOM   1358  CE1 HIS A  91      20.589   2.795   7.502  1.00  0.71           C  
ATOM   1359  NE2 HIS A  91      20.914   3.042   6.261  1.00  0.71           N  
ATOM   1360  H   HIS A  91      19.344  -0.659   8.290  1.00  0.71           H  
ATOM   1361  HA  HIS A  91      19.066  -0.996   5.398  1.00  0.71           H  
ATOM   1362 1HB  HIS A  91      21.494  -0.998   7.259  1.00  0.71           H  
ATOM   1363 2HB  HIS A  91      21.550  -0.885   5.506  1.00  0.71           H  
ATOM   1364  HD1 HIS A  91      20.357   1.011   8.532  1.00  0.71           H  
ATOM   1365  HD2 HIS A  91      21.396   1.824   4.557  1.00  0.71           H  
ATOM   1366  HE1 HIS A  91      20.360   3.463   8.336  1.00  0.71           H  
ATOM   1367  N   THR A  92      19.327  -3.435   5.181  1.00  0.68           N  
ATOM   1368  CA  THR A  92      19.367  -4.885   5.021  1.00  0.68           C  
ATOM   1369  C   THR A  92      20.149  -5.321   3.782  1.00  0.68           C  
ATOM   1370  O   THR A  92      20.443  -6.505   3.613  1.00  0.68           O  
ATOM   1371  CB  THR A  92      17.948  -5.461   4.909  1.00  0.68           C  
ATOM   1372  OG1 THR A  92      17.328  -4.962   3.715  1.00  0.68           O  
ATOM   1373  CG2 THR A  92      17.108  -5.057   6.115  1.00  0.68           C  
ATOM   1374  H   THR A  92      18.948  -2.871   4.440  1.00  0.68           H  
ATOM   1375  HA  THR A  92      19.856  -5.317   5.894  1.00  0.68           H  
ATOM   1376  HB  THR A  92      18.008  -6.547   4.854  1.00  0.68           H  
ATOM   1377  HG1 THR A  92      17.958  -5.083   2.988  1.00  0.68           H  
ATOM   1378 1HG2 THR A  92      16.108  -5.476   6.020  1.00  0.68           H  
ATOM   1379 2HG2 THR A  92      17.576  -5.433   7.026  1.00  0.68           H  
ATOM   1380 3HG2 THR A  92      17.040  -3.976   6.164  1.00  0.68           H  
ATOM   1381  N   GLY A  93      20.431  -4.383   2.880  1.00  0.66           N  
ATOM   1382  CA  GLY A  93      21.122  -4.753   1.655  1.00  0.66           C  
ATOM   1383  C   GLY A  93      21.183  -3.627   0.621  1.00  0.66           C  
ATOM   1384  O   GLY A  93      20.626  -2.540   0.832  1.00  0.66           O  
ATOM   1385  H   GLY A  93      20.187  -3.424   3.056  1.00  0.66           H  
ATOM   1386 1HA  GLY A  93      22.119  -5.065   1.923  1.00  0.66           H  
ATOM   1387 2HA  GLY A  93      20.626  -5.620   1.221  1.00  0.66           H  
ATOM   1388  N   PRO A  94      21.846  -3.888  -0.517  1.00  0.65           N  
ATOM   1389  CA  PRO A  94      22.010  -2.985  -1.626  1.00  0.65           C  
ATOM   1390  C   PRO A  94      20.650  -2.522  -2.098  1.00  0.65           C  
ATOM   1391  O   PRO A  94      19.694  -3.302  -2.156  1.00  0.65           O  
ATOM   1392  CB  PRO A  94      22.681  -3.866  -2.686  1.00  0.65           C  
ATOM   1393  CG  PRO A  94      23.402  -4.923  -1.903  1.00  0.65           C  
ATOM   1394  CD  PRO A  94      22.503  -5.206  -0.721  1.00  0.65           C  
ATOM   1395  HA  PRO A  94      22.646  -2.138  -1.328  1.00  0.65           H  
ATOM   1396 1HB  PRO A  94      21.922  -4.274  -3.366  1.00  0.65           H  
ATOM   1397 2HB  PRO A  94      23.362  -3.255  -3.298  1.00  0.65           H  
ATOM   1398 1HG  PRO A  94      23.569  -5.809  -2.534  1.00  0.65           H  
ATOM   1399 2HG  PRO A  94      24.389  -4.556  -1.617  1.00  0.65           H  
ATOM   1400 1HD  PRO A  94      21.761  -5.982  -0.964  1.00  0.65           H  
ATOM   1401 2HD  PRO A  94      23.148  -5.487   0.112  1.00  0.65           H  
ATOM   1402  N   GLY A  95      20.566  -1.262  -2.445  1.00  0.65           N  
ATOM   1403  CA  GLY A  95      19.347  -0.659  -2.923  1.00  0.65           C  
ATOM   1404  C   GLY A  95      18.553  -0.006  -1.804  1.00  0.65           C  
ATOM   1405  O   GLY A  95      17.624   0.744  -2.068  1.00  0.65           O  
ATOM   1406  H   GLY A  95      21.389  -0.677  -2.371  1.00  0.65           H  
ATOM   1407 1HA  GLY A  95      19.595   0.088  -3.677  1.00  0.65           H  
ATOM   1408 2HA  GLY A  95      18.736  -1.415  -3.410  1.00  0.65           H  
ATOM   1409  N   ALA A  96      18.866  -0.263  -0.538  1.00  0.66           N  
ATOM   1410  CA  ALA A  96      18.065   0.446   0.458  1.00  0.66           C  
ATOM   1411  C   ALA A  96      18.310   1.931   0.278  1.00  0.66           C  
ATOM   1412  O   ALA A  96      19.449   2.342   0.009  1.00  0.66           O  
ATOM   1413  CB  ALA A  96      18.407   0.023   1.877  1.00  0.66           C  
ATOM   1414  H   ALA A  96      19.602  -0.924  -0.267  1.00  0.66           H  
ATOM   1415  HA  ALA A  96      17.011   0.244   0.274  1.00  0.66           H  
ATOM   1416 1HB  ALA A  96      17.788   0.581   2.583  1.00  0.66           H  
ATOM   1417 2HB  ALA A  96      18.218  -1.045   1.988  1.00  0.66           H  
ATOM   1418 3HB  ALA A  96      19.459   0.229   2.073  1.00  0.66           H  
ATOM   1419  N   VAL A  97      17.279   2.752   0.464  1.00  0.68           N  
ATOM   1420  CA  VAL A  97      17.532   4.182   0.384  1.00  0.68           C  
ATOM   1421  C   VAL A  97      17.205   4.791   1.718  1.00  0.68           C  
ATOM   1422  O   VAL A  97      16.220   4.416   2.381  1.00  0.68           O  
ATOM   1423  CB  VAL A  97      16.734   4.860  -0.726  1.00  0.68           C  
ATOM   1424  CG1 VAL A  97      17.097   4.245  -2.014  1.00  0.68           C  
ATOM   1425  CG2 VAL A  97      15.398   4.711  -0.494  1.00  0.68           C  
ATOM   1426  H   VAL A  97      16.348   2.382   0.649  1.00  0.68           H  
ATOM   1427  HA  VAL A  97      18.585   4.349   0.184  1.00  0.68           H  
ATOM   1428  HB  VAL A  97      17.007   5.917  -0.755  1.00  0.68           H  
ATOM   1429 1HG1 VAL A  97      16.575   4.719  -2.816  1.00  0.68           H  
ATOM   1430 2HG1 VAL A  97      18.140   4.348  -2.131  1.00  0.68           H  
ATOM   1431 3HG1 VAL A  97      16.842   3.189  -1.996  1.00  0.68           H  
ATOM   1432 1HG2 VAL A  97      14.833   5.179  -1.262  1.00  0.68           H  
ATOM   1433 2HG2 VAL A  97      15.250   3.704  -0.506  1.00  0.68           H  
ATOM   1434 3HG2 VAL A  97      15.145   5.130   0.467  1.00  0.68           H  
ATOM   1435  N   PHE A  98      18.022   5.771   2.070  1.00  0.71           N  
ATOM   1436  CA  PHE A  98      17.953   6.389   3.372  1.00  0.71           C  
ATOM   1437  C   PHE A  98      18.418   7.808   3.486  1.00  0.71           C  
ATOM   1438  O   PHE A  98      19.239   8.305   2.718  1.00  0.71           O  
ATOM   1439  CB  PHE A  98      18.752   5.500   4.328  1.00  0.71           C  
ATOM   1440  CG  PHE A  98      20.129   5.139   3.858  1.00  0.71           C  
ATOM   1441  CD1 PHE A  98      21.287   5.779   4.227  1.00  0.71           C  
ATOM   1442  CD2 PHE A  98      20.230   4.098   2.965  1.00  0.71           C  
ATOM   1443  CE1 PHE A  98      22.522   5.326   3.702  1.00  0.71           C  
ATOM   1444  CE2 PHE A  98      21.391   3.700   2.453  1.00  0.71           C  
ATOM   1445  CZ  PHE A  98      22.560   4.294   2.813  1.00  0.71           C  
ATOM   1446  H   PHE A  98      18.754   6.039   1.410  1.00  0.71           H  
ATOM   1447  HA  PHE A  98      16.913   6.361   3.674  1.00  0.71           H  
ATOM   1448 1HB  PHE A  98      18.846   5.997   5.295  1.00  0.71           H  
ATOM   1449 2HB  PHE A  98      18.243   4.602   4.487  1.00  0.71           H  
ATOM   1450  HD1 PHE A  98      21.243   6.615   4.926  1.00  0.71           H  
ATOM   1451  HD2 PHE A  98      19.340   3.575   2.661  1.00  0.71           H  
ATOM   1452  HE1 PHE A  98      23.447   5.807   3.975  1.00  0.71           H  
ATOM   1453  HE2 PHE A  98      21.365   2.901   1.757  1.00  0.71           H  
ATOM   1454  HZ  PHE A  98      23.506   3.957   2.392  1.00  0.71           H  
ATOM   1455  N   PHE A  99      17.873   8.485   4.470  1.00  0.76           N  
ATOM   1456  CA  PHE A  99      18.288   9.844   4.700  1.00  0.76           C  
ATOM   1457  C   PHE A  99      19.517  10.014   5.529  1.00  0.76           C  
ATOM   1458  O   PHE A  99      19.708   9.341   6.549  1.00  0.76           O  
ATOM   1459  CB  PHE A  99      17.211  10.680   5.300  1.00  0.76           C  
ATOM   1460  CG  PHE A  99      16.269  11.223   4.379  1.00  0.76           C  
ATOM   1461  CD1 PHE A  99      15.136  10.634   4.051  1.00  0.76           C  
ATOM   1462  CD2 PHE A  99      16.553  12.441   3.851  1.00  0.76           C  
ATOM   1463  CE1 PHE A  99      14.286  11.259   3.185  1.00  0.76           C  
ATOM   1464  CE2 PHE A  99      15.719  13.062   3.011  1.00  0.76           C  
ATOM   1465  CZ  PHE A  99      14.586  12.487   2.679  1.00  0.76           C  
ATOM   1466  H   PHE A  99      17.193   8.021   5.073  1.00  0.76           H  
ATOM   1467  HA  PHE A  99      18.498  10.288   3.730  1.00  0.76           H  
ATOM   1468 1HB  PHE A  99      16.686  10.141   6.087  1.00  0.76           H  
ATOM   1469 2HB  PHE A  99      17.724  11.490   5.724  1.00  0.76           H  
ATOM   1470  HD1 PHE A  99      14.893   9.673   4.480  1.00  0.76           H  
ATOM   1471  HD2 PHE A  99      17.483  12.931   4.138  1.00  0.76           H  
ATOM   1472  HE1 PHE A  99      13.362  10.783   2.914  1.00  0.76           H  
ATOM   1473  HE2 PHE A  99      15.964  14.025   2.622  1.00  0.76           H  
ATOM   1474  HZ  PHE A  99      13.908  13.004   2.014  1.00  0.76           H  
ATOM   1475  N   ALA A 100      20.321  10.981   5.090  1.00  0.83           N  
ATOM   1476  CA  ALA A 100      21.539  11.392   5.754  1.00  0.83           C  
ATOM   1477  C   ALA A 100      21.191  12.268   6.937  1.00  0.83           C  
ATOM   1478  O   ALA A 100      20.222  13.042   6.880  1.00  0.83           O  
ATOM   1479  CB  ALA A 100      22.435  12.146   4.783  1.00  0.83           C  
ATOM   1480  H   ALA A 100      20.049  11.486   4.242  1.00  0.83           H  
ATOM   1481  HA  ALA A 100      22.043  10.502   6.126  1.00  0.83           H  
ATOM   1482 1HB  ALA A 100      23.352  12.446   5.285  1.00  0.83           H  
ATOM   1483 2HB  ALA A 100      22.671  11.544   3.925  1.00  0.83           H  
ATOM   1484 3HB  ALA A 100      21.903  13.024   4.449  1.00  0.83           H  
ATOM   1485  N   SER A 101      22.024  12.239   7.966  1.00  0.92           N  
ATOM   1486  CA  SER A 101      21.725  13.061   9.121  1.00  0.92           C  
ATOM   1487  C   SER A 101      22.949  13.761   9.676  1.00  0.92           C  
ATOM   1488  O   SER A 101      24.088  13.406   9.365  1.00  0.92           O  
ATOM   1489  CB  SER A 101      21.112  12.196  10.204  1.00  0.92           C  
ATOM   1490  OG  SER A 101      22.042  11.298  10.724  1.00  0.92           O  
ATOM   1491  H   SER A 101      22.818  11.611   7.967  1.00  0.92           H  
ATOM   1492  HA  SER A 101      21.010  13.828   8.830  1.00  0.92           H  
ATOM   1493 1HB  SER A 101      20.723  12.812  10.988  1.00  0.92           H  
ATOM   1494 2HB  SER A 101      20.276  11.643   9.787  1.00  0.92           H  
ATOM   1495  HG  SER A 101      21.556  10.771  11.384  1.00  0.92           H  
ATOM   1496  N   LYS A 102      22.684  14.791  10.478  1.00  1.01           N  
ATOM   1497  CA  LYS A 102      23.703  15.596  11.140  1.00  1.01           C  
ATOM   1498  C   LYS A 102      23.680  15.315  12.644  1.00  1.01           C  
ATOM   1499  O   LYS A 102      24.310  16.009  13.444  1.00  1.01           O  
ATOM   1500  CB  LYS A 102      23.469  17.072  10.813  1.00  1.01           C  
ATOM   1501  CG  LYS A 102      23.497  17.363   9.298  1.00  1.01           C  
ATOM   1502  CD  LYS A 102      24.881  17.121   8.681  1.00  1.01           C  
ATOM   1503  CE  LYS A 102      24.854  17.309   7.148  1.00  1.01           C  
ATOM   1504  NZ  LYS A 102      24.182  16.151   6.497  1.00  1.01           N  
ATOM   1505  H   LYS A 102      21.702  15.009  10.651  1.00  1.01           H  
ATOM   1506  HA  LYS A 102      24.683  15.305  10.761  1.00  1.01           H  
ATOM   1507 1HB  LYS A 102      22.503  17.382  11.197  1.00  1.01           H  
ATOM   1508 2HB  LYS A 102      24.230  17.682  11.297  1.00  1.01           H  
ATOM   1509 1HG  LYS A 102      22.764  16.734   8.790  1.00  1.01           H  
ATOM   1510 2HG  LYS A 102      23.222  18.404   9.133  1.00  1.01           H  
ATOM   1511 1HD  LYS A 102      25.603  17.815   9.113  1.00  1.01           H  
ATOM   1512 2HD  LYS A 102      25.204  16.101   8.903  1.00  1.01           H  
ATOM   1513 1HE  LYS A 102      24.306  18.222   6.901  1.00  1.01           H  
ATOM   1514 2HE  LYS A 102      25.870  17.389   6.764  1.00  1.01           H  
ATOM   1515 1HZ  LYS A 102      24.126  16.227   5.477  1.00  1.01           H  
ATOM   1516 2HZ  LYS A 102      24.692  15.309   6.714  1.00  1.01           H  
ATOM   1517 3HZ  LYS A 102      23.245  16.078   6.844  1.00  1.01           H  
ATOM   1518  N   GLY A 103      22.926  14.280  12.999  1.00  1.06           N  
ATOM   1519  CA  GLY A 103      22.716  13.818  14.364  1.00  1.06           C  
ATOM   1520  C   GLY A 103      21.675  12.699  14.353  1.00  1.06           C  
ATOM   1521  O   GLY A 103      20.948  12.529  13.377  1.00  1.06           O  
ATOM   1522  H   GLY A 103      22.471  13.776  12.255  1.00  1.06           H  
ATOM   1523 1HA  GLY A 103      23.655  13.456  14.783  1.00  1.06           H  
ATOM   1524 2HA  GLY A 103      22.372  14.645  14.984  1.00  1.06           H  
ATOM   1525  N   ALA A 104      21.516  12.002  15.474  1.00  1.07           N  
ATOM   1526  CA  ALA A 104      20.575  10.872  15.552  1.00  1.07           C  
ATOM   1527  C   ALA A 104      19.138  11.254  15.196  1.00  1.07           C  
ATOM   1528  O   ALA A 104      18.363  10.427  14.707  1.00  1.07           O  
ATOM   1529  CB  ALA A 104      20.595  10.282  16.951  1.00  1.07           C  
ATOM   1530  H   ALA A 104      22.100  12.211  16.272  1.00  1.07           H  
ATOM   1531  HA  ALA A 104      20.904  10.113  14.839  1.00  1.07           H  
ATOM   1532 1HB  ALA A 104      19.924   9.421  16.986  1.00  1.07           H  
ATOM   1533 2HB  ALA A 104      21.606   9.963  17.200  1.00  1.07           H  
ATOM   1534 3HB  ALA A 104      20.261  11.030  17.668  1.00  1.07           H  
ATOM   1535  N   ASN A 105      18.765  12.500  15.475  1.00  1.02           N  
ATOM   1536  CA  ASN A 105      17.409  12.957  15.229  1.00  1.02           C  
ATOM   1537  C   ASN A 105      17.410  14.234  14.379  1.00  1.02           C  
ATOM   1538  O   ASN A 105      16.513  15.069  14.516  1.00  1.02           O  
ATOM   1539  CB  ASN A 105      16.743  13.187  16.583  1.00  1.02           C  
ATOM   1540  CG  ASN A 105      15.234  13.179  16.611  1.00  1.02           C  
ATOM   1541  OD1 ASN A 105      14.547  12.443  15.894  1.00  1.02           O  
ATOM   1542  ND2 ASN A 105      14.687  14.012  17.463  1.00  1.02           N  
ATOM   1543  H   ASN A 105      19.440  13.141  15.865  1.00  1.02           H  
ATOM   1544  HA  ASN A 105      16.868  12.193  14.674  1.00  1.02           H  
ATOM   1545 1HB  ASN A 105      17.095  12.421  17.276  1.00  1.02           H  
ATOM   1546 2HB  ASN A 105      17.083  14.145  16.976  1.00  1.02           H  
ATOM   1547 1HD2 ASN A 105      13.691  14.065  17.546  1.00  1.02           H  
ATOM   1548 2HD2 ASN A 105      15.266  14.595  18.034  1.00  1.02           H  
ATOM   1549  N   THR A 106      18.427  14.393  13.517  1.00  0.94           N  
ATOM   1550  CA  THR A 106      18.510  15.570  12.643  1.00  0.94           C  
ATOM   1551  C   THR A 106      18.708  15.220  11.170  1.00  0.94           C  
ATOM   1552  O   THR A 106      19.839  15.071  10.698  1.00  0.94           O  
ATOM   1553  CB  THR A 106      19.668  16.455  13.100  1.00  0.94           C  
ATOM   1554  OG1 THR A 106      19.473  16.823  14.470  1.00  0.94           O  
ATOM   1555  CG2 THR A 106      19.771  17.682  12.256  1.00  0.94           C  
ATOM   1556  H   THR A 106      19.151  13.675  13.451  1.00  0.94           H  
ATOM   1557  HA  THR A 106      17.577  16.128  12.728  1.00  0.94           H  
ATOM   1558  HB  THR A 106      20.593  15.894  13.018  1.00  0.94           H  
ATOM   1559  HG1 THR A 106      18.590  17.200  14.574  1.00  0.94           H  
ATOM   1560 1HG2 THR A 106      20.607  18.292  12.594  1.00  0.94           H  
ATOM   1561 2HG2 THR A 106      19.928  17.390  11.222  1.00  0.94           H  
ATOM   1562 3HG2 THR A 106      18.855  18.248  12.346  1.00  0.94           H  
ATOM   1563  N   ILE A 107      17.621  15.166  10.415  1.00  0.84           N  
ATOM   1564  CA  ILE A 107      17.689  14.679   9.044  1.00  0.84           C  
ATOM   1565  C   ILE A 107      17.449  15.752   7.994  1.00  0.84           C  
ATOM   1566  O   ILE A 107      16.519  16.540   8.117  1.00  0.84           O  
ATOM   1567  CB  ILE A 107      16.680  13.559   8.869  1.00  0.84           C  
ATOM   1568  CG1 ILE A 107      16.975  12.449   9.827  1.00  0.84           C  
ATOM   1569  CG2 ILE A 107      16.815  13.047   7.571  1.00  0.84           C  
ATOM   1570  CD1 ILE A 107      15.915  11.439   9.851  1.00  0.84           C  
ATOM   1571  H   ILE A 107      16.710  15.340  10.828  1.00  0.84           H  
ATOM   1572  HA  ILE A 107      18.678  14.264   8.872  1.00  0.84           H  
ATOM   1573  HB  ILE A 107      15.678  13.918   9.050  1.00  0.84           H  
ATOM   1574 1HG1 ILE A 107      17.908  11.971   9.544  1.00  0.84           H  
ATOM   1575 2HG1 ILE A 107      17.074  12.852  10.834  1.00  0.84           H  
ATOM   1576 1HG2 ILE A 107      16.126  12.224   7.443  1.00  0.84           H  
ATOM   1577 2HG2 ILE A 107      16.616  13.809   6.834  1.00  0.84           H  
ATOM   1578 3HG2 ILE A 107      17.833  12.705   7.476  1.00  0.84           H  
ATOM   1579 1HD1 ILE A 107      16.188  10.663  10.560  1.00  0.84           H  
ATOM   1580 2HD1 ILE A 107      14.979  11.912  10.151  1.00  0.84           H  
ATOM   1581 3HD1 ILE A 107      15.798  11.001   8.863  1.00  0.84           H  
ATOM   1582  N   GLY A 108      18.341  15.850   7.005  1.00  0.76           N  
ATOM   1583  CA  GLY A 108      18.198  16.900   5.981  1.00  0.76           C  
ATOM   1584  C   GLY A 108      17.472  16.377   4.746  1.00  0.76           C  
ATOM   1585  O   GLY A 108      16.900  15.300   4.785  1.00  0.76           O  
ATOM   1586  H   GLY A 108      19.083  15.143   6.941  1.00  0.76           H  
ATOM   1587 1HA  GLY A 108      17.653  17.750   6.395  1.00  0.76           H  
ATOM   1588 2HA  GLY A 108      19.185  17.267   5.699  1.00  0.76           H  
ATOM   1589  N   SER A 109      17.550  17.126   3.633  1.00  0.70           N  
ATOM   1590  CA  SER A 109      16.938  16.748   2.337  1.00  0.70           C  
ATOM   1591  C   SER A 109      17.803  15.741   1.575  1.00  0.70           C  
ATOM   1592  O   SER A 109      17.397  15.163   0.566  1.00  0.70           O  
ATOM   1593  CB  SER A 109      16.713  17.985   1.488  1.00  0.70           C  
ATOM   1594  OG  SER A 109      17.917  18.649   1.193  1.00  0.70           O  
ATOM   1595  H   SER A 109      18.037  18.008   3.694  1.00  0.70           H  
ATOM   1596  HA  SER A 109      15.968  16.293   2.537  1.00  0.70           H  
ATOM   1597 1HB  SER A 109      16.230  17.710   0.563  1.00  0.70           H  
ATOM   1598 2HB  SER A 109      16.049  18.641   2.005  1.00  0.70           H  
ATOM   1599  HG  SER A 109      18.350  18.122   0.475  1.00  0.70           H  
ATOM   1600  N   GLN A 110      19.000  15.579   2.097  1.00  0.66           N  
ATOM   1601  CA  GLN A 110      20.086  14.762   1.596  1.00  0.66           C  
ATOM   1602  C   GLN A 110      19.847  13.267   1.806  1.00  0.66           C  
ATOM   1603  O   GLN A 110      19.506  12.840   2.911  1.00  0.66           O  
ATOM   1604  CB  GLN A 110      21.317  15.216   2.344  1.00  0.66           C  
ATOM   1605  CG  GLN A 110      22.586  14.690   1.912  1.00  0.66           C  
ATOM   1606  CD  GLN A 110      23.666  15.273   2.811  1.00  0.66           C  
ATOM   1607  OE1 GLN A 110      23.391  15.520   4.002  1.00  0.66           O  
ATOM   1608  NE2 GLN A 110      24.846  15.517   2.287  1.00  0.66           N  
ATOM   1609  H   GLN A 110      19.179  16.098   2.939  1.00  0.66           H  
ATOM   1610  HA  GLN A 110      20.204  14.948   0.532  1.00  0.66           H  
ATOM   1611 1HB  GLN A 110      21.387  16.303   2.271  1.00  0.66           H  
ATOM   1612 2HB  GLN A 110      21.194  14.979   3.396  1.00  0.66           H  
ATOM   1613 1HG  GLN A 110      22.564  13.607   2.001  1.00  0.66           H  
ATOM   1614 2HG  GLN A 110      22.774  14.985   0.876  1.00  0.66           H  
ATOM   1615 1HE2 GLN A 110      25.581  15.920   2.866  1.00  0.66           H  
ATOM   1616 2HE2 GLN A 110      25.017  15.348   1.316  1.00  0.66           H  
ATOM   1617  N   PHE A 111      20.086  12.469   0.774  1.00  0.65           N  
ATOM   1618  CA  PHE A 111      19.822  11.034   0.875  1.00  0.65           C  
ATOM   1619  C   PHE A 111      20.839  10.170   0.148  1.00  0.65           C  
ATOM   1620  O   PHE A 111      21.585  10.621  -0.727  1.00  0.65           O  
ATOM   1621  CB  PHE A 111      18.424  10.719   0.312  1.00  0.65           C  
ATOM   1622  CG  PHE A 111      18.309  10.960  -1.185  1.00  0.65           C  
ATOM   1623  CD1 PHE A 111      18.499   9.915  -2.099  1.00  0.65           C  
ATOM   1624  CD2 PHE A 111      18.050  12.233  -1.685  1.00  0.65           C  
ATOM   1625  CE1 PHE A 111      18.419  10.145  -3.471  1.00  0.65           C  
ATOM   1626  CE2 PHE A 111      17.982  12.461  -3.050  1.00  0.65           C  
ATOM   1627  CZ  PHE A 111      18.161  11.422  -3.945  1.00  0.65           C  
ATOM   1628  H   PHE A 111      20.418  12.879  -0.098  1.00  0.65           H  
ATOM   1629  HA  PHE A 111      19.851  10.755   1.925  1.00  0.65           H  
ATOM   1630 1HB  PHE A 111      18.188   9.675   0.507  1.00  0.65           H  
ATOM   1631 2HB  PHE A 111      17.674  11.328   0.823  1.00  0.65           H  
ATOM   1632  HD1 PHE A 111      18.711   8.908  -1.720  1.00  0.65           H  
ATOM   1633  HD2 PHE A 111      17.911  13.063  -0.984  1.00  0.65           H  
ATOM   1634  HE1 PHE A 111      18.567   9.321  -4.170  1.00  0.65           H  
ATOM   1635  HE2 PHE A 111      17.788  13.462  -3.416  1.00  0.65           H  
ATOM   1636  HZ  PHE A 111      18.103  11.609  -5.017  1.00  0.65           H  
ATOM   1637  N   TYR A 112      20.831   8.895   0.507  1.00  0.65           N  
ATOM   1638  CA  TYR A 112      21.742   7.918  -0.044  1.00  0.65           C  
ATOM   1639  C   TYR A 112      21.060   6.685  -0.610  1.00  0.65           C  
ATOM   1640  O   TYR A 112      19.950   6.320  -0.206  1.00  0.65           O  
ATOM   1641  CB  TYR A 112      22.603   7.314   1.026  1.00  0.65           C  
ATOM   1642  CG  TYR A 112      23.471   8.086   1.887  1.00  0.65           C  
ATOM   1643  CD1 TYR A 112      23.022   8.584   3.090  1.00  0.65           C  
ATOM   1644  CD2 TYR A 112      24.728   8.204   1.538  1.00  0.65           C  
ATOM   1645  CE1 TYR A 112      23.911   9.197   3.919  1.00  0.65           C  
ATOM   1646  CE2 TYR A 112      25.624   8.821   2.357  1.00  0.65           C  
ATOM   1647  CZ  TYR A 112      25.219   9.315   3.543  1.00  0.65           C  
ATOM   1648  OH  TYR A 112      26.124   9.947   4.359  1.00  0.65           O  
ATOM   1649  H   TYR A 112      20.193   8.600   1.236  1.00  0.65           H  
ATOM   1650  HA  TYR A 112      22.319   8.387  -0.827  1.00  0.65           H  
ATOM   1651 1HB  TYR A 112      21.907   6.822   1.655  1.00  0.65           H  
ATOM   1652 2HB  TYR A 112      23.216   6.535   0.573  1.00  0.65           H  
ATOM   1653  HD1 TYR A 112      21.976   8.468   3.386  1.00  0.65           H  
ATOM   1654  HD2 TYR A 112      25.026   7.788   0.589  1.00  0.65           H  
ATOM   1655  HE1 TYR A 112      23.595   9.577   4.872  1.00  0.65           H  
ATOM   1656  HE2 TYR A 112      26.667   8.913   2.058  1.00  0.65           H  
ATOM   1657  HH  TYR A 112      25.695  10.187   5.184  1.00  0.65           H  
ATOM   1658  N   ILE A 113      21.799   5.990  -1.475  1.00  0.66           N  
ATOM   1659  CA  ILE A 113      21.409   4.654  -1.926  1.00  0.66           C  
ATOM   1660  C   ILE A 113      22.557   3.691  -1.540  1.00  0.66           C  
ATOM   1661  O   ILE A 113      23.724   3.957  -1.858  1.00  0.66           O  
ATOM   1662  CB  ILE A 113      21.204   4.587  -3.450  1.00  0.66           C  
ATOM   1663  CG1 ILE A 113      20.140   5.598  -3.952  1.00  0.66           C  
ATOM   1664  CG2 ILE A 113      20.795   3.182  -3.813  1.00  0.66           C  
ATOM   1665  CD1 ILE A 113      20.099   5.712  -5.437  1.00  0.66           C  
ATOM   1666  H   ILE A 113      22.677   6.408  -1.785  1.00  0.66           H  
ATOM   1667  HA  ILE A 113      20.501   4.338  -1.415  1.00  0.66           H  
ATOM   1668  HB  ILE A 113      22.102   4.792  -3.946  1.00  0.66           H  
ATOM   1669 1HG1 ILE A 113      19.181   5.300  -3.650  1.00  0.66           H  
ATOM   1670 2HG1 ILE A 113      20.353   6.584  -3.535  1.00  0.66           H  
ATOM   1671 1HG2 ILE A 113      20.676   3.119  -4.879  1.00  0.66           H  
ATOM   1672 2HG2 ILE A 113      21.564   2.477  -3.496  1.00  0.66           H  
ATOM   1673 3HG2 ILE A 113      19.856   2.934  -3.317  1.00  0.66           H  
ATOM   1674 1HD1 ILE A 113      19.333   6.432  -5.729  1.00  0.66           H  
ATOM   1675 2HD1 ILE A 113      21.070   6.045  -5.807  1.00  0.66           H  
ATOM   1676 3HD1 ILE A 113      19.865   4.739  -5.856  1.00  0.66           H  
ATOM   1677  N   ALA A 114      22.259   2.603  -0.810  1.00  0.68           N  
ATOM   1678  CA  ALA A 114      23.335   1.669  -0.419  1.00  0.68           C  
ATOM   1679  C   ALA A 114      23.731   0.740  -1.550  1.00  0.68           C  
ATOM   1680  O   ALA A 114      22.885   0.235  -2.287  1.00  0.68           O  
ATOM   1681  CB  ALA A 114      22.938   0.789   0.756  1.00  0.68           C  
ATOM   1682  H   ALA A 114      21.288   2.423  -0.541  1.00  0.68           H  
ATOM   1683  HA  ALA A 114      24.212   2.257  -0.143  1.00  0.68           H  
ATOM   1684 1HB  ALA A 114      23.770   0.135   1.000  1.00  0.68           H  
ATOM   1685 2HB  ALA A 114      22.710   1.360   1.616  1.00  0.68           H  
ATOM   1686 3HB  ALA A 114      22.071   0.183   0.482  1.00  0.68           H  
ATOM   1687  N   ASN A 115      25.017   0.414  -1.623  1.00  0.71           N  
ATOM   1688  CA  ASN A 115      25.471  -0.612  -2.557  1.00  0.71           C  
ATOM   1689  C   ASN A 115      25.871  -1.891  -1.809  1.00  0.71           C  
ATOM   1690  O   ASN A 115      26.385  -2.842  -2.403  1.00  0.71           O  
ATOM   1691  CB  ASN A 115      26.612  -0.095  -3.404  1.00  0.71           C  
ATOM   1692  CG  ASN A 115      26.187   1.053  -4.244  1.00  0.71           C  
ATOM   1693  OD1 ASN A 115      25.005   1.195  -4.539  1.00  0.71           O  
ATOM   1694  ND2 ASN A 115      27.118   1.854  -4.647  1.00  0.71           N  
ATOM   1695  H   ASN A 115      25.697   0.884  -1.020  1.00  0.71           H  
ATOM   1696  HA  ASN A 115      24.647  -0.873  -3.220  1.00  0.71           H  
ATOM   1697 1HB  ASN A 115      27.438   0.222  -2.757  1.00  0.71           H  
ATOM   1698 2HB  ASN A 115      26.988  -0.890  -4.047  1.00  0.71           H  
ATOM   1699 1HD2 ASN A 115      26.904   2.650  -5.216  1.00  0.71           H  
ATOM   1700 2HD2 ASN A 115      28.084   1.641  -4.415  1.00  0.71           H  
ATOM   1701  N   ILE A 116      25.655  -1.882  -0.498  1.00  0.76           N  
ATOM   1702  CA  ILE A 116      26.096  -2.947   0.399  1.00  0.76           C  
ATOM   1703  C   ILE A 116      25.211  -3.037   1.644  1.00  0.76           C  
ATOM   1704  O   ILE A 116      24.586  -2.054   2.049  1.00  0.76           O  
ATOM   1705  CB  ILE A 116      27.557  -2.698   0.813  1.00  0.76           C  
ATOM   1706  CG1 ILE A 116      28.182  -3.920   1.494  1.00  0.76           C  
ATOM   1707  CG2 ILE A 116      27.579  -1.540   1.772  1.00  0.76           C  
ATOM   1708  CD1 ILE A 116      29.683  -3.829   1.590  1.00  0.76           C  
ATOM   1709  H   ILE A 116      25.195  -1.078  -0.103  1.00  0.76           H  
ATOM   1710  HA  ILE A 116      26.046  -3.895  -0.131  1.00  0.76           H  
ATOM   1711  HB  ILE A 116      28.155  -2.459  -0.067  1.00  0.76           H  
ATOM   1712 1HG1 ILE A 116      27.802  -4.007   2.508  1.00  0.76           H  
ATOM   1713 2HG1 ILE A 116      27.922  -4.816   0.935  1.00  0.76           H  
ATOM   1714 1HG2 ILE A 116      28.608  -1.342   2.066  1.00  0.76           H  
ATOM   1715 2HG2 ILE A 116      27.154  -0.659   1.293  1.00  0.76           H  
ATOM   1716 3HG2 ILE A 116      26.995  -1.795   2.645  1.00  0.76           H  
ATOM   1717 1HD1 ILE A 116      30.073  -4.717   2.084  1.00  0.76           H  
ATOM   1718 2HD1 ILE A 116      30.106  -3.753   0.587  1.00  0.76           H  
ATOM   1719 3HD1 ILE A 116      29.957  -2.943   2.163  1.00  0.76           H  
ATOM   1720  N   ASN A 117      25.177  -4.204   2.289  1.00  0.81           N  
ATOM   1721  CA  ASN A 117      24.407  -4.352   3.527  1.00  0.81           C  
ATOM   1722  C   ASN A 117      25.086  -3.640   4.695  1.00  0.81           C  
ATOM   1723  O   ASN A 117      25.665  -4.246   5.599  1.00  0.81           O  
ATOM   1724  CB  ASN A 117      24.213  -5.820   3.860  1.00  0.81           C  
ATOM   1725  CG  ASN A 117      23.282  -6.032   5.012  1.00  0.81           C  
ATOM   1726  OD1 ASN A 117      22.607  -5.101   5.458  1.00  0.81           O  
ATOM   1727  ND2 ASN A 117      23.226  -7.246   5.509  1.00  0.81           N  
ATOM   1728  H   ASN A 117      25.700  -4.989   1.927  1.00  0.81           H  
ATOM   1729  HA  ASN A 117      23.435  -3.879   3.397  1.00  0.81           H  
ATOM   1730 1HB  ASN A 117      23.823  -6.350   2.992  1.00  0.81           H  
ATOM   1731 2HB  ASN A 117      25.176  -6.262   4.107  1.00  0.81           H  
ATOM   1732 1HD2 ASN A 117      22.613  -7.443   6.274  1.00  0.81           H  
ATOM   1733 2HD2 ASN A 117      23.787  -7.974   5.116  1.00  0.81           H  
ATOM   1734  N   ALA A 118      24.970  -2.322   4.678  1.00  0.86           N  
ATOM   1735  CA  ALA A 118      25.604  -1.434   5.634  1.00  0.86           C  
ATOM   1736  C   ALA A 118      24.851  -1.376   6.954  1.00  0.86           C  
ATOM   1737  O   ALA A 118      24.303  -0.338   7.331  1.00  0.86           O  
ATOM   1738  CB  ALA A 118      25.689  -0.051   5.041  1.00  0.86           C  
ATOM   1739  H   ALA A 118      24.466  -1.929   3.887  1.00  0.86           H  
ATOM   1740  HA  ALA A 118      26.608  -1.809   5.832  1.00  0.86           H  
ATOM   1741 1HB  ALA A 118      26.183   0.595   5.746  1.00  0.86           H  
ATOM   1742 2HB  ALA A 118      26.250  -0.078   4.110  1.00  0.86           H  
ATOM   1743 3HB  ALA A 118      24.683   0.313   4.844  1.00  0.86           H  
ATOM   1744  N   THR A 119      24.907  -2.470   7.701  1.00  0.91           N  
ATOM   1745  CA  THR A 119      24.160  -2.580   8.953  1.00  0.91           C  
ATOM   1746  C   THR A 119      24.689  -1.649  10.041  1.00  0.91           C  
ATOM   1747  O   THR A 119      23.981  -1.317  10.986  1.00  0.91           O  
ATOM   1748  CB  THR A 119      24.161  -4.027   9.473  1.00  0.91           C  
ATOM   1749  OG1 THR A 119      25.512  -4.456   9.722  1.00  0.91           O  
ATOM   1750  CG2 THR A 119      23.535  -4.923   8.446  1.00  0.91           C  
ATOM   1751  H   THR A 119      25.400  -3.275   7.308  1.00  0.91           H  
ATOM   1752  HA  THR A 119      23.129  -2.302   8.742  1.00  0.91           H  
ATOM   1753  HB  THR A 119      23.589  -4.085  10.397  1.00  0.91           H  
ATOM   1754  HG1 THR A 119      25.537  -5.415   9.783  1.00  0.91           H  
ATOM   1755 1HG2 THR A 119      23.530  -5.950   8.803  1.00  0.91           H  
ATOM   1756 2HG2 THR A 119      22.510  -4.599   8.248  1.00  0.91           H  
ATOM   1757 3HG2 THR A 119      24.116  -4.860   7.538  1.00  0.91           H  
ATOM   1758  N   SER A 120      25.916  -1.166   9.876  1.00  0.96           N  
ATOM   1759  CA  SER A 120      26.533  -0.250  10.831  1.00  0.96           C  
ATOM   1760  C   SER A 120      25.825   1.109  10.869  1.00  0.96           C  
ATOM   1761  O   SER A 120      26.051   1.908  11.776  1.00  0.96           O  
ATOM   1762  CB  SER A 120      27.999  -0.051  10.503  1.00  0.96           C  
ATOM   1763  OG  SER A 120      28.156   0.615   9.281  1.00  0.96           O  
ATOM   1764  H   SER A 120      26.437  -1.474   9.071  1.00  0.96           H  
ATOM   1765  HA  SER A 120      26.461  -0.696  11.823  1.00  0.96           H  
ATOM   1766 1HB  SER A 120      28.465   0.531  11.297  1.00  0.96           H  
ATOM   1767 2HB  SER A 120      28.502  -1.016  10.464  1.00  0.96           H  
ATOM   1768  HG  SER A 120      27.497   1.318   9.282  1.00  0.96           H  
ATOM   1769  N   LEU A 121      24.979   1.377   9.870  1.00  1.00           N  
ATOM   1770  CA  LEU A 121      24.256   2.636   9.785  1.00  1.00           C  
ATOM   1771  C   LEU A 121      22.906   2.551  10.505  1.00  1.00           C  
ATOM   1772  O   LEU A 121      22.152   3.540  10.587  1.00  1.00           O  
ATOM   1773  CB  LEU A 121      24.029   2.940   8.323  1.00  1.00           C  
ATOM   1774  CG  LEU A 121      25.292   3.054   7.501  1.00  1.00           C  
ATOM   1775  CD1 LEU A 121      24.904   3.265   6.039  1.00  1.00           C  
ATOM   1776  CD2 LEU A 121      26.157   4.156   8.077  1.00  1.00           C  
ATOM   1777  H   LEU A 121      24.820   0.687   9.133  1.00  1.00           H  
ATOM   1778  HA  LEU A 121      24.853   3.421  10.243  1.00  1.00           H  
ATOM   1779 1HB  LEU A 121      23.443   2.131   7.894  1.00  1.00           H  
ATOM   1780 2HB  LEU A 121      23.468   3.871   8.228  1.00  1.00           H  
ATOM   1781  HG  LEU A 121      25.845   2.118   7.552  1.00  1.00           H  
ATOM   1782 1HD1 LEU A 121      25.794   3.329   5.421  1.00  1.00           H  
ATOM   1783 2HD1 LEU A 121      24.294   2.430   5.713  1.00  1.00           H  
ATOM   1784 3HD1 LEU A 121      24.341   4.141   5.933  1.00  1.00           H  
ATOM   1785 1HD2 LEU A 121      27.072   4.242   7.502  1.00  1.00           H  
ATOM   1786 2HD2 LEU A 121      25.629   5.089   8.057  1.00  1.00           H  
ATOM   1787 3HD2 LEU A 121      26.401   3.914   9.112  1.00  1.00           H  
ATOM   1788  N   ASN A 122      22.577   1.354  10.989  1.00  1.01           N  
ATOM   1789  CA  ASN A 122      21.312   1.141  11.650  1.00  1.01           C  
ATOM   1790  C   ASN A 122      21.203   1.988  12.887  1.00  1.01           C  
ATOM   1791  O   ASN A 122      22.161   2.160  13.637  1.00  1.01           O  
ATOM   1792  CB  ASN A 122      21.071  -0.331  11.895  1.00  1.01           C  
ATOM   1793  CG  ASN A 122      20.745  -0.975  10.586  1.00  1.01           C  
ATOM   1794  OD1 ASN A 122      20.217  -0.232   9.750  1.00  1.01           O  
ATOM   1795  ND2 ASN A 122      20.990  -2.254  10.378  1.00  1.01           N  
ATOM   1796  H   ASN A 122      23.220   0.564  10.920  1.00  1.01           H  
ATOM   1797  HA  ASN A 122      20.522   1.482  10.979  1.00  1.01           H  
ATOM   1798 1HB  ASN A 122      21.950  -0.795  12.337  1.00  1.01           H  
ATOM   1799 2HB  ASN A 122      20.236  -0.464  12.583  1.00  1.01           H  
ATOM   1800 1HD2 ASN A 122      20.759  -2.700   9.472  1.00  1.01           H  
ATOM   1801 2HD2 ASN A 122      21.419  -2.797  11.099  1.00  1.01           H  
ATOM   1802  N   LYS A 123      20.017   2.551  13.061  1.00  0.98           N  
ATOM   1803  CA  LYS A 123      19.655   3.438  14.159  1.00  0.98           C  
ATOM   1804  C   LYS A 123      20.374   4.795  14.109  1.00  0.98           C  
ATOM   1805  O   LYS A 123      20.195   5.610  15.013  1.00  0.98           O  
ATOM   1806  CB  LYS A 123      19.930   2.766  15.514  1.00  0.98           C  
ATOM   1807  CG  LYS A 123      19.316   1.366  15.685  1.00  0.98           C  
ATOM   1808  CD  LYS A 123      17.802   1.411  15.616  1.00  0.98           C  
ATOM   1809  CE  LYS A 123      17.192   0.036  15.812  1.00  0.98           C  
ATOM   1810  NZ  LYS A 123      15.726   0.092  15.743  1.00  0.98           N  
ATOM   1811  H   LYS A 123      19.299   2.348  12.378  1.00  0.98           H  
ATOM   1812  HA  LYS A 123      18.585   3.636  14.089  1.00  0.98           H  
ATOM   1813 1HB  LYS A 123      21.001   2.702  15.697  1.00  0.98           H  
ATOM   1814 2HB  LYS A 123      19.517   3.392  16.304  1.00  0.98           H  
ATOM   1815 1HG  LYS A 123      19.683   0.693  14.916  1.00  0.98           H  
ATOM   1816 2HG  LYS A 123      19.610   0.966  16.654  1.00  0.98           H  
ATOM   1817 1HD  LYS A 123      17.415   2.084  16.383  1.00  0.98           H  
ATOM   1818 2HD  LYS A 123      17.490   1.787  14.639  1.00  0.98           H  
ATOM   1819 1HE  LYS A 123      17.554  -0.626  15.026  1.00  0.98           H  
ATOM   1820 2HE  LYS A 123      17.488  -0.366  16.780  1.00  0.98           H  
ATOM   1821 1HZ  LYS A 123      15.340  -0.828  15.859  1.00  0.98           H  
ATOM   1822 2HZ  LYS A 123      15.380   0.697  16.472  1.00  0.98           H  
ATOM   1823 3HZ  LYS A 123      15.446   0.474  14.818  1.00  0.98           H  
ATOM   1824  N   ASN A 124      21.122   5.074  13.029  1.00  0.92           N  
ATOM   1825  CA  ASN A 124      21.734   6.388  12.859  1.00  0.92           C  
ATOM   1826  C   ASN A 124      21.036   7.141  11.733  1.00  0.92           C  
ATOM   1827  O   ASN A 124      20.674   8.311  11.874  1.00  0.92           O  
ATOM   1828  CB  ASN A 124      23.215   6.259  12.546  1.00  0.92           C  
ATOM   1829  CG  ASN A 124      24.009   5.625  13.662  1.00  0.92           C  
ATOM   1830  OD1 ASN A 124      23.765   5.868  14.851  1.00  0.92           O  
ATOM   1831  ND2 ASN A 124      24.978   4.829  13.292  1.00  0.92           N  
ATOM   1832  H   ASN A 124      21.279   4.371  12.310  1.00  0.92           H  
ATOM   1833  HA  ASN A 124      21.606   6.966  13.775  1.00  0.92           H  
ATOM   1834 1HB  ASN A 124      23.341   5.657  11.643  1.00  0.92           H  
ATOM   1835 2HB  ASN A 124      23.625   7.247  12.334  1.00  0.92           H  
ATOM   1836 1HD2 ASN A 124      25.549   4.374  13.975  1.00  0.92           H  
ATOM   1837 2HD2 ASN A 124      25.157   4.685  12.319  1.00  0.92           H  
ATOM   1838  N   TRP A 125      20.829   6.440  10.617  1.00  0.85           N  
ATOM   1839  CA  TRP A 125      20.202   7.008   9.415  1.00  0.85           C  
ATOM   1840  C   TRP A 125      18.829   6.374   9.216  1.00  0.85           C  
ATOM   1841  O   TRP A 125      18.554   5.327   9.809  1.00  0.85           O  
ATOM   1842  CB  TRP A 125      21.118   6.834   8.209  1.00  0.85           C  
ATOM   1843  CG  TRP A 125      22.404   7.682   8.306  1.00  0.85           C  
ATOM   1844  CD1 TRP A 125      22.641   8.690   9.177  1.00  0.85           C  
ATOM   1845  CD2 TRP A 125      23.606   7.553   7.529  1.00  0.85           C  
ATOM   1846  NE1 TRP A 125      23.904   9.193   9.000  1.00  0.85           N  
ATOM   1847  CE2 TRP A 125      24.508   8.505   7.998  1.00  0.85           C  
ATOM   1848  CE3 TRP A 125      23.976   6.736   6.524  1.00  0.85           C  
ATOM   1849  CZ2 TRP A 125      25.778   8.632   7.468  1.00  0.85           C  
ATOM   1850  CZ3 TRP A 125      25.254   6.847   5.970  1.00  0.85           C  
ATOM   1851  CH2 TRP A 125      26.130   7.767   6.436  1.00  0.85           C  
ATOM   1852  H   TRP A 125      21.167   5.478  10.584  1.00  0.85           H  
ATOM   1853  HA  TRP A 125      20.058   8.079   9.566  1.00  0.85           H  
ATOM   1854 1HB  TRP A 125      21.408   5.787   8.121  1.00  0.85           H  
ATOM   1855 2HB  TRP A 125      20.585   7.100   7.298  1.00  0.85           H  
ATOM   1856  HD1 TRP A 125      21.936   9.041   9.907  1.00  0.85           H  
ATOM   1857  HE1 TRP A 125      24.319   9.948   9.543  1.00  0.85           H  
ATOM   1858  HE3 TRP A 125      23.272   6.007   6.184  1.00  0.85           H  
ATOM   1859  HZ2 TRP A 125      26.489   9.373   7.835  1.00  0.85           H  
ATOM   1860  HZ3 TRP A 125      25.536   6.175   5.159  1.00  0.85           H  
ATOM   1861  HH2 TRP A 125      27.122   7.830   5.989  1.00  0.85           H  
ATOM   1862  N   THR A 126      17.944   7.019   8.442  1.00  0.76           N  
ATOM   1863  CA  THR A 126      16.573   6.476   8.322  1.00  0.76           C  
ATOM   1864  C   THR A 126      16.261   5.866   6.966  1.00  0.76           C  
ATOM   1865  O   THR A 126      16.294   6.562   5.949  1.00  0.76           O  
ATOM   1866  CB  THR A 126      15.514   7.589   8.558  1.00  0.76           C  
ATOM   1867  OG1 THR A 126      15.686   8.143   9.851  1.00  0.76           O  
ATOM   1868  CG2 THR A 126      14.078   7.034   8.439  1.00  0.76           C  
ATOM   1869  H   THR A 126      18.244   7.859   7.939  1.00  0.76           H  
ATOM   1870  HA  THR A 126      16.438   5.700   9.077  1.00  0.76           H  
ATOM   1871  HB  THR A 126      15.654   8.376   7.817  1.00  0.76           H  
ATOM   1872  HG1 THR A 126      15.370   7.531  10.540  1.00  0.76           H  
ATOM   1873 1HG2 THR A 126      13.357   7.836   8.608  1.00  0.76           H  
ATOM   1874 2HG2 THR A 126      13.922   6.617   7.443  1.00  0.76           H  
ATOM   1875 3HG2 THR A 126      13.926   6.248   9.185  1.00  0.76           H  
ATOM   1876  N   VAL A 127      15.901   4.578   6.950  1.00  0.69           N  
ATOM   1877  CA  VAL A 127      15.556   3.929   5.688  1.00  0.69           C  
ATOM   1878  C   VAL A 127      14.124   4.238   5.338  1.00  0.69           C  
ATOM   1879  O   VAL A 127      13.217   4.060   6.149  1.00  0.69           O  
ATOM   1880  CB  VAL A 127      15.802   2.404   5.724  1.00  0.69           C  
ATOM   1881  CG1 VAL A 127      15.320   1.749   4.428  1.00  0.69           C  
ATOM   1882  CG2 VAL A 127      17.280   2.132   5.888  1.00  0.69           C  
ATOM   1883  H   VAL A 127      15.880   4.046   7.816  1.00  0.69           H  
ATOM   1884  HA  VAL A 127      16.166   4.338   4.900  1.00  0.69           H  
ATOM   1885  HB  VAL A 127      15.264   1.975   6.547  1.00  0.69           H  
ATOM   1886 1HG1 VAL A 127      15.504   0.675   4.479  1.00  0.69           H  
ATOM   1887 2HG1 VAL A 127      14.253   1.926   4.300  1.00  0.69           H  
ATOM   1888 3HG1 VAL A 127      15.863   2.170   3.579  1.00  0.69           H  
ATOM   1889 1HG2 VAL A 127      17.442   1.074   5.913  1.00  0.69           H  
ATOM   1890 2HG2 VAL A 127      17.827   2.543   5.057  1.00  0.69           H  
ATOM   1891 3HG2 VAL A 127      17.633   2.579   6.817  1.00  0.69           H  
ATOM   1892  N   PHE A 128      13.935   4.751   4.136  1.00  0.64           N  
ATOM   1893  CA  PHE A 128      12.615   5.143   3.686  1.00  0.64           C  
ATOM   1894  C   PHE A 128      12.133   4.380   2.484  1.00  0.64           C  
ATOM   1895  O   PHE A 128      10.954   4.465   2.150  1.00  0.64           O  
ATOM   1896  CB  PHE A 128      12.549   6.635   3.376  1.00  0.64           C  
ATOM   1897  CG  PHE A 128      13.459   7.136   2.237  1.00  0.64           C  
ATOM   1898  CD1 PHE A 128      13.074   7.102   0.915  1.00  0.64           C  
ATOM   1899  CD2 PHE A 128      14.673   7.691   2.521  1.00  0.64           C  
ATOM   1900  CE1 PHE A 128      13.915   7.604  -0.091  1.00  0.64           C  
ATOM   1901  CE2 PHE A 128      15.497   8.203   1.525  1.00  0.64           C  
ATOM   1902  CZ  PHE A 128      15.118   8.156   0.226  1.00  0.64           C  
ATOM   1903  H   PHE A 128      14.745   4.851   3.526  1.00  0.64           H  
ATOM   1904  HA  PHE A 128      11.912   4.949   4.497  1.00  0.64           H  
ATOM   1905 1HB  PHE A 128      11.519   6.905   3.129  1.00  0.64           H  
ATOM   1906 2HB  PHE A 128      12.815   7.185   4.276  1.00  0.64           H  
ATOM   1907  HD1 PHE A 128      12.118   6.664   0.664  1.00  0.64           H  
ATOM   1908  HD2 PHE A 128      14.987   7.728   3.559  1.00  0.64           H  
ATOM   1909  HE1 PHE A 128      13.620   7.556  -1.130  1.00  0.64           H  
ATOM   1910  HE2 PHE A 128      16.449   8.643   1.783  1.00  0.64           H  
ATOM   1911  HZ  PHE A 128      15.770   8.551  -0.553  1.00  0.64           H  
ATOM   1912  N   GLY A 129      13.004   3.620   1.847  1.00  0.61           N  
ATOM   1913  CA  GLY A 129      12.566   2.925   0.649  1.00  0.61           C  
ATOM   1914  C   GLY A 129      13.598   1.971   0.095  1.00  0.61           C  
ATOM   1915  O   GLY A 129      14.607   1.667   0.743  1.00  0.61           O  
ATOM   1916  H   GLY A 129      13.979   3.595   2.144  1.00  0.61           H  
ATOM   1917 1HA  GLY A 129      11.635   2.397   0.829  1.00  0.61           H  
ATOM   1918 2HA  GLY A 129      12.351   3.677  -0.110  1.00  0.61           H  
ATOM   1919  N   ARG A 130      13.333   1.481  -1.107  1.00  0.60           N  
ATOM   1920  CA  ARG A 130      14.261   0.579  -1.776  1.00  0.60           C  
ATOM   1921  C   ARG A 130      14.363   0.831  -3.274  1.00  0.60           C  
ATOM   1922  O   ARG A 130      13.358   1.095  -3.937  1.00  0.60           O  
ATOM   1923  CB  ARG A 130      13.843  -0.867  -1.561  1.00  0.60           C  
ATOM   1924  CG  ARG A 130      13.898  -1.341  -0.118  1.00  0.60           C  
ATOM   1925  CD  ARG A 130      13.465  -2.733   0.035  1.00  0.60           C  
ATOM   1926  NE  ARG A 130      13.442  -3.113   1.426  1.00  0.60           N  
ATOM   1927  CZ  ARG A 130      14.499  -3.633   2.080  1.00  0.60           C  
ATOM   1928  NH1 ARG A 130      15.631  -3.835   1.463  1.00  0.60           N  
ATOM   1929  NH2 ARG A 130      14.444  -3.957   3.351  1.00  0.60           N  
ATOM   1930  H   ARG A 130      12.463   1.774  -1.551  1.00  0.60           H  
ATOM   1931  HA  ARG A 130      15.248   0.726  -1.344  1.00  0.60           H  
ATOM   1932 1HB  ARG A 130      12.825  -1.006  -1.923  1.00  0.60           H  
ATOM   1933 2HB  ARG A 130      14.492  -1.517  -2.153  1.00  0.60           H  
ATOM   1934 1HG  ARG A 130      14.915  -1.247   0.262  1.00  0.60           H  
ATOM   1935 2HG  ARG A 130      13.230  -0.744   0.488  1.00  0.60           H  
ATOM   1936 1HD  ARG A 130      12.459  -2.851  -0.366  1.00  0.60           H  
ATOM   1937 2HD  ARG A 130      14.151  -3.393  -0.492  1.00  0.60           H  
ATOM   1938  HE  ARG A 130      12.576  -2.962   1.938  1.00  0.60           H  
ATOM   1939 1HH1 ARG A 130      15.741  -3.606   0.484  1.00  0.60           H  
ATOM   1940 2HH1 ARG A 130      16.390  -4.230   2.006  1.00  0.60           H  
ATOM   1941 1HH2 ARG A 130      13.603  -3.824   3.894  1.00  0.60           H  
ATOM   1942 2HH2 ARG A 130      15.294  -4.343   3.772  1.00  0.60           H  
ATOM   1943  N   VAL A 131      15.550   0.649  -3.837  1.00  0.60           N  
ATOM   1944  CA  VAL A 131      15.673   0.679  -5.280  1.00  0.60           C  
ATOM   1945  C   VAL A 131      15.096  -0.637  -5.771  1.00  0.60           C  
ATOM   1946  O   VAL A 131      15.447  -1.706  -5.261  1.00  0.60           O  
ATOM   1947  CB  VAL A 131      17.142   0.842  -5.753  1.00  0.60           C  
ATOM   1948  CG1 VAL A 131      17.216   0.759  -7.272  1.00  0.60           C  
ATOM   1949  CG2 VAL A 131      17.676   2.177  -5.309  1.00  0.60           C  
ATOM   1950  H   VAL A 131      16.364   0.502  -3.257  1.00  0.60           H  
ATOM   1951  HA  VAL A 131      15.090   1.501  -5.683  1.00  0.60           H  
ATOM   1952  HB  VAL A 131      17.741   0.042  -5.341  1.00  0.60           H  
ATOM   1953 1HG1 VAL A 131      18.247   0.872  -7.604  1.00  0.60           H  
ATOM   1954 2HG1 VAL A 131      16.834  -0.200  -7.607  1.00  0.60           H  
ATOM   1955 3HG1 VAL A 131      16.608   1.555  -7.705  1.00  0.60           H  
ATOM   1956 1HG2 VAL A 131      18.694   2.273  -5.649  1.00  0.60           H  
ATOM   1957 2HG2 VAL A 131      17.081   2.960  -5.747  1.00  0.60           H  
ATOM   1958 3HG2 VAL A 131      17.637   2.246  -4.225  1.00  0.60           H  
ATOM   1959  N   LEU A 132      14.180  -0.543  -6.714  1.00  0.63           N  
ATOM   1960  CA  LEU A 132      13.508  -1.682  -7.304  1.00  0.63           C  
ATOM   1961  C   LEU A 132      14.229  -2.081  -8.567  1.00  0.63           C  
ATOM   1962  O   LEU A 132      14.508  -3.256  -8.816  1.00  0.63           O  
ATOM   1963  CB  LEU A 132      12.090  -1.293  -7.734  1.00  0.63           C  
ATOM   1964  CG  LEU A 132      11.128  -0.814  -6.692  1.00  0.63           C  
ATOM   1965  CD1 LEU A 132       9.831  -0.421  -7.430  1.00  0.63           C  
ATOM   1966  CD2 LEU A 132      10.915  -1.909  -5.654  1.00  0.63           C  
ATOM   1967  H   LEU A 132      13.952   0.381  -7.042  1.00  0.63           H  
ATOM   1968  HA  LEU A 132      13.500  -2.512  -6.600  1.00  0.63           H  
ATOM   1969 1HB  LEU A 132      12.171  -0.492  -8.472  1.00  0.63           H  
ATOM   1970 2HB  LEU A 132      11.639  -2.152  -8.227  1.00  0.63           H  
ATOM   1971  HG  LEU A 132      11.524   0.080  -6.197  1.00  0.63           H  
ATOM   1972 1HD1 LEU A 132       9.090  -0.057  -6.758  1.00  0.63           H  
ATOM   1973 2HD1 LEU A 132      10.054   0.354  -8.155  1.00  0.63           H  
ATOM   1974 3HD1 LEU A 132       9.439  -1.294  -7.946  1.00  0.63           H  
ATOM   1975 1HD2 LEU A 132      10.217  -1.581  -4.901  1.00  0.63           H  
ATOM   1976 2HD2 LEU A 132      10.524  -2.801  -6.142  1.00  0.63           H  
ATOM   1977 3HD2 LEU A 132      11.872  -2.141  -5.181  1.00  0.63           H  
ATOM   1978  N   GLU A 133      14.509  -1.064  -9.370  1.00  0.66           N  
ATOM   1979  CA  GLU A 133      15.129  -1.236 -10.674  1.00  0.66           C  
ATOM   1980  C   GLU A 133      16.175  -0.155 -10.857  1.00  0.66           C  
ATOM   1981  O   GLU A 133      16.115   0.887 -10.205  1.00  0.66           O  
ATOM   1982  CB  GLU A 133      14.097  -1.165 -11.802  1.00  0.66           C  
ATOM   1983  CG  GLU A 133      12.940  -2.161 -11.710  1.00  0.66           C  
ATOM   1984  CD  GLU A 133      12.009  -2.093 -12.900  1.00  0.66           C  
ATOM   1985  OE1 GLU A 133      12.307  -1.371 -13.821  1.00  0.66           O  
ATOM   1986  OE2 GLU A 133      10.999  -2.758 -12.880  1.00  0.66           O  
ATOM   1987  H   GLU A 133      14.270  -0.127  -9.045  1.00  0.66           H  
ATOM   1988  HA  GLU A 133      15.624  -2.207 -10.708  1.00  0.66           H  
ATOM   1989 1HB  GLU A 133      13.674  -0.190 -11.807  1.00  0.66           H  
ATOM   1990 2HB  GLU A 133      14.592  -1.310 -12.761  1.00  0.66           H  
ATOM   1991 1HG  GLU A 133      13.342  -3.171 -11.626  1.00  0.66           H  
ATOM   1992 2HG  GLU A 133      12.367  -1.951 -10.811  1.00  0.66           H  
ATOM   1993  N   GLY A 134      17.130  -0.387 -11.747  1.00  0.70           N  
ATOM   1994  CA  GLY A 134      18.142   0.630 -12.000  1.00  0.70           C  
ATOM   1995  C   GLY A 134      19.362   0.461 -11.108  1.00  0.70           C  
ATOM   1996  O   GLY A 134      20.268   1.296 -11.105  1.00  0.70           O  
ATOM   1997  H   GLY A 134      17.136  -1.254 -12.266  1.00  0.70           H  
ATOM   1998 1HA  GLY A 134      18.441   0.594 -13.048  1.00  0.70           H  
ATOM   1999 2HA  GLY A 134      17.710   1.609 -11.838  1.00  0.70           H  
ATOM   2000  N   LYS A 135      19.438  -0.677 -10.419  1.00  0.74           N  
ATOM   2001  CA  LYS A 135      20.567  -0.973  -9.541  1.00  0.74           C  
ATOM   2002  C   LYS A 135      21.863  -0.981 -10.353  1.00  0.74           C  
ATOM   2003  O   LYS A 135      22.935  -0.648  -9.839  1.00  0.74           O  
ATOM   2004  CB  LYS A 135      20.343  -2.302  -8.830  1.00  0.74           C  
ATOM   2005  CG  LYS A 135      19.215  -2.235  -7.815  1.00  0.74           C  
ATOM   2006  CD  LYS A 135      18.985  -3.544  -7.103  1.00  0.74           C  
ATOM   2007  CE  LYS A 135      17.812  -3.416  -6.157  1.00  0.74           C  
ATOM   2008  NZ  LYS A 135      17.527  -4.673  -5.429  1.00  0.74           N  
ATOM   2009  H   LYS A 135      18.674  -1.333 -10.476  1.00  0.74           H  
ATOM   2010  HA  LYS A 135      20.640  -0.187  -8.788  1.00  0.74           H  
ATOM   2011 1HB  LYS A 135      20.108  -3.078  -9.560  1.00  0.74           H  
ATOM   2012 2HB  LYS A 135      21.255  -2.600  -8.312  1.00  0.74           H  
ATOM   2013 1HG  LYS A 135      19.439  -1.466  -7.074  1.00  0.74           H  
ATOM   2014 2HG  LYS A 135      18.295  -1.960  -8.330  1.00  0.74           H  
ATOM   2015 1HD  LYS A 135      18.777  -4.329  -7.830  1.00  0.74           H  
ATOM   2016 2HD  LYS A 135      19.874  -3.816  -6.533  1.00  0.74           H  
ATOM   2017 1HE  LYS A 135      18.022  -2.630  -5.435  1.00  0.74           H  
ATOM   2018 2HE  LYS A 135      16.930  -3.139  -6.736  1.00  0.74           H  
ATOM   2019 1HZ  LYS A 135      16.732  -4.521  -4.820  1.00  0.74           H  
ATOM   2020 2HZ  LYS A 135      17.313  -5.403  -6.089  1.00  0.74           H  
ATOM   2021 3HZ  LYS A 135      18.331  -4.942  -4.878  1.00  0.74           H  
ATOM   2022  N   SER A 136      21.759  -1.354 -11.636  1.00  0.78           N  
ATOM   2023  CA  SER A 136      22.900  -1.329 -12.538  1.00  0.78           C  
ATOM   2024  C   SER A 136      23.355   0.123 -12.698  1.00  0.78           C  
ATOM   2025  O   SER A 136      24.550   0.404 -12.780  1.00  0.78           O  
ATOM   2026  CB  SER A 136      22.538  -1.917 -13.891  1.00  0.78           C  
ATOM   2027  OG  SER A 136      22.243  -3.285 -13.787  1.00  0.78           O  
ATOM   2028  H   SER A 136      20.859  -1.641 -11.988  1.00  0.78           H  
ATOM   2029  HA  SER A 136      23.713  -1.909 -12.101  1.00  0.78           H  
ATOM   2030 1HB  SER A 136      21.678  -1.386 -14.298  1.00  0.78           H  
ATOM   2031 2HB  SER A 136      23.367  -1.772 -14.581  1.00  0.78           H  
ATOM   2032  HG  SER A 136      22.064  -3.587 -14.683  1.00  0.78           H  
ATOM   2033  N   GLY A 137      22.385   1.047 -12.753  1.00  0.82           N  
ATOM   2034  CA  GLY A 137      22.651   2.475 -12.886  1.00  0.82           C  
ATOM   2035  C   GLY A 137      23.403   2.945 -11.654  1.00  0.82           C  
ATOM   2036  O   GLY A 137      24.416   3.634 -11.758  1.00  0.82           O  
ATOM   2037  H   GLY A 137      21.421   0.757 -12.655  1.00  0.82           H  
ATOM   2038 1HA  GLY A 137      23.233   2.671 -13.788  1.00  0.82           H  
ATOM   2039 2HA  GLY A 137      21.708   3.016 -12.975  1.00  0.82           H  
ATOM   2040  N   VAL A 138      22.935   2.508 -10.483  1.00  0.84           N  
ATOM   2041  CA  VAL A 138      23.551   2.903  -9.221  1.00  0.84           C  
ATOM   2042  C   VAL A 138      24.988   2.377  -9.190  1.00  0.84           C  
ATOM   2043  O   VAL A 138      25.915   3.098  -8.809  1.00  0.84           O  
ATOM   2044  CB  VAL A 138      22.792   2.325  -8.013  1.00  0.84           C  
ATOM   2045  CG1 VAL A 138      23.550   2.648  -6.759  1.00  0.84           C  
ATOM   2046  CG2 VAL A 138      21.389   2.857  -7.958  1.00  0.84           C  
ATOM   2047  H   VAL A 138      22.095   1.928 -10.496  1.00  0.84           H  
ATOM   2048  HA  VAL A 138      23.560   3.990  -9.153  1.00  0.84           H  
ATOM   2049  HB  VAL A 138      22.760   1.242  -8.105  1.00  0.84           H  
ATOM   2050 1HG1 VAL A 138      23.036   2.215  -5.900  1.00  0.84           H  
ATOM   2051 2HG1 VAL A 138      24.552   2.231  -6.832  1.00  0.84           H  
ATOM   2052 3HG1 VAL A 138      23.613   3.728  -6.633  1.00  0.84           H  
ATOM   2053 1HG2 VAL A 138      20.867   2.425  -7.111  1.00  0.84           H  
ATOM   2054 2HG2 VAL A 138      21.436   3.920  -7.850  1.00  0.84           H  
ATOM   2055 3HG2 VAL A 138      20.865   2.593  -8.875  1.00  0.84           H  
ATOM   2056  N   SER A 139      25.171   1.122  -9.621  1.00  0.85           N  
ATOM   2057  CA  SER A 139      26.488   0.504  -9.690  1.00  0.85           C  
ATOM   2058  C   SER A 139      27.382   1.279 -10.664  1.00  0.85           C  
ATOM   2059  O   SER A 139      28.574   1.471 -10.409  1.00  0.85           O  
ATOM   2060  CB  SER A 139      26.365  -0.946 -10.123  1.00  0.85           C  
ATOM   2061  OG  SER A 139      25.676  -1.699  -9.158  1.00  0.85           O  
ATOM   2062  H   SER A 139      24.360   0.569  -9.894  1.00  0.85           H  
ATOM   2063  HA  SER A 139      26.940   0.537  -8.699  1.00  0.85           H  
ATOM   2064 1HB  SER A 139      25.842  -1.000 -11.071  1.00  0.85           H  
ATOM   2065 2HB  SER A 139      27.357  -1.363 -10.274  1.00  0.85           H  
ATOM   2066  HG  SER A 139      24.764  -1.345  -9.154  1.00  0.85           H  
ATOM   2067  N   ASP A 140      26.816   1.735 -11.785  1.00  0.85           N  
ATOM   2068  CA  ASP A 140      27.586   2.521 -12.734  1.00  0.85           C  
ATOM   2069  C   ASP A 140      28.014   3.831 -12.083  1.00  0.85           C  
ATOM   2070  O   ASP A 140      29.123   4.310 -12.319  1.00  0.85           O  
ATOM   2071  CB  ASP A 140      26.769   2.817 -13.997  1.00  0.85           C  
ATOM   2072  CG  ASP A 140      27.594   3.343 -15.186  1.00  0.85           C  
ATOM   2073  OD1 ASP A 140      28.422   2.608 -15.677  1.00  0.85           O  
ATOM   2074  OD2 ASP A 140      27.388   4.460 -15.600  1.00  0.85           O  
ATOM   2075  H   ASP A 140      25.844   1.516 -11.993  1.00  0.85           H  
ATOM   2076  HA  ASP A 140      28.476   1.961 -13.013  1.00  0.85           H  
ATOM   2077 1HB  ASP A 140      26.239   1.913 -14.302  1.00  0.85           H  
ATOM   2078 2HB  ASP A 140      26.008   3.562 -13.758  1.00  0.85           H  
ATOM   2079  N   LEU A 141      27.176   4.398 -11.202  1.00  0.84           N  
ATOM   2080  CA  LEU A 141      27.578   5.645 -10.573  1.00  0.84           C  
ATOM   2081  C   LEU A 141      28.759   5.326  -9.676  1.00  0.84           C  
ATOM   2082  O   LEU A 141      29.769   6.028  -9.664  1.00  0.84           O  
ATOM   2083  CB  LEU A 141      26.481   6.225  -9.668  1.00  0.84           C  
ATOM   2084  CG  LEU A 141      25.203   6.582 -10.331  1.00  0.84           C  
ATOM   2085  CD1 LEU A 141      24.250   7.188  -9.285  1.00  0.84           C  
ATOM   2086  CD2 LEU A 141      25.478   7.398 -11.509  1.00  0.84           C  
ATOM   2087  H   LEU A 141      26.253   3.994 -11.037  1.00  0.84           H  
ATOM   2088  HA  LEU A 141      27.878   6.365 -11.331  1.00  0.84           H  
ATOM   2089 1HB  LEU A 141      26.256   5.507  -8.899  1.00  0.84           H  
ATOM   2090 2HB  LEU A 141      26.865   7.122  -9.190  1.00  0.84           H  
ATOM   2091  HG  LEU A 141      24.732   5.686 -10.667  1.00  0.84           H  
ATOM   2092 1HD1 LEU A 141      23.294   7.409  -9.749  1.00  0.84           H  
ATOM   2093 2HD1 LEU A 141      24.102   6.473  -8.474  1.00  0.84           H  
ATOM   2094 3HD1 LEU A 141      24.683   8.105  -8.886  1.00  0.84           H  
ATOM   2095 1HD2 LEU A 141      24.559   7.601 -12.015  1.00  0.84           H  
ATOM   2096 2HD2 LEU A 141      25.953   8.300 -11.231  1.00  0.84           H  
ATOM   2097 3HD2 LEU A 141      26.124   6.829 -12.164  1.00  0.84           H  
ATOM   2098  N   GLN A 142      28.665   4.185  -8.991  1.00  0.83           N  
ATOM   2099  CA  GLN A 142      29.701   3.734  -8.080  1.00  0.83           C  
ATOM   2100  C   GLN A 142      31.050   3.606  -8.769  1.00  0.83           C  
ATOM   2101  O   GLN A 142      32.079   4.054  -8.248  1.00  0.83           O  
ATOM   2102  CB  GLN A 142      29.336   2.411  -7.453  1.00  0.83           C  
ATOM   2103  CG  GLN A 142      30.303   1.970  -6.521  1.00  0.83           C  
ATOM   2104  CD  GLN A 142      29.999   0.645  -5.956  1.00  0.83           C  
ATOM   2105  OE1 GLN A 142      29.718   0.557  -4.766  1.00  0.83           O  
ATOM   2106  NE2 GLN A 142      30.048  -0.397  -6.768  1.00  0.83           N  
ATOM   2107  H   GLN A 142      27.803   3.644  -9.067  1.00  0.83           H  
ATOM   2108  HA  GLN A 142      29.781   4.431  -7.282  1.00  0.83           H  
ATOM   2109 1HB  GLN A 142      28.359   2.482  -6.992  1.00  0.83           H  
ATOM   2110 2HB  GLN A 142      29.285   1.650  -8.199  1.00  0.83           H  
ATOM   2111 1HG  GLN A 142      31.281   1.937  -7.003  1.00  0.83           H  
ATOM   2112 2HG  GLN A 142      30.290   2.701  -5.715  1.00  0.83           H  
ATOM   2113 1HE2 GLN A 142      29.845  -1.317  -6.429  1.00  0.83           H  
ATOM   2114 2HE2 GLN A 142      30.288  -0.268  -7.733  1.00  0.83           H  
ATOM   2115  N   GLY A 143      31.020   3.057  -9.981  1.00  0.83           N  
ATOM   2116  CA  GLY A 143      32.192   2.836 -10.814  1.00  0.83           C  
ATOM   2117  C   GLY A 143      32.939   4.119 -11.192  1.00  0.83           C  
ATOM   2118  O   GLY A 143      34.077   4.055 -11.662  1.00  0.83           O  
ATOM   2119  H   GLY A 143      30.117   2.721 -10.323  1.00  0.83           H  
ATOM   2120 1HA  GLY A 143      32.871   2.159 -10.297  1.00  0.83           H  
ATOM   2121 2HA  GLY A 143      31.876   2.329 -11.725  1.00  0.83           H  
ATOM   2122  N   HIS A 144      32.298   5.276 -11.018  1.00  0.83           N  
ATOM   2123  CA  HIS A 144      32.916   6.546 -11.331  1.00  0.83           C  
ATOM   2124  C   HIS A 144      33.355   7.338 -10.096  1.00  0.83           C  
ATOM   2125  O   HIS A 144      33.701   8.521 -10.231  1.00  0.83           O  
ATOM   2126  CB  HIS A 144      31.961   7.378 -12.181  1.00  0.83           C  
ATOM   2127  CG  HIS A 144      31.723   6.798 -13.577  1.00  0.83           C  
ATOM   2128  ND1 HIS A 144      30.817   5.791 -13.826  1.00  0.83           N  
ATOM   2129  CD2 HIS A 144      32.273   7.104 -14.781  1.00  0.83           C  
ATOM   2130  CE1 HIS A 144      30.821   5.506 -15.114  1.00  0.83           C  
ATOM   2131  NE2 HIS A 144      31.698   6.291 -15.714  1.00  0.83           N  
ATOM   2132  H   HIS A 144      31.358   5.292 -10.623  1.00  0.83           H  
ATOM   2133  HA  HIS A 144      33.809   6.367 -11.926  1.00  0.83           H  
ATOM   2134 1HB  HIS A 144      30.992   7.426 -11.675  1.00  0.83           H  
ATOM   2135 2HB  HIS A 144      32.335   8.393 -12.280  1.00  0.83           H  
ATOM   2136  HD1 HIS A 144      30.209   5.317 -13.171  1.00  0.83           H  
ATOM   2137  HD2 HIS A 144      33.012   7.810 -15.104  1.00  0.83           H  
ATOM   2138  HE1 HIS A 144      30.158   4.730 -15.508  1.00  0.83           H  
ATOM   2139  N   GLY A 145      33.335   6.707  -8.913  1.00  0.83           N  
ATOM   2140  CA  GLY A 145      33.784   7.361  -7.679  1.00  0.83           C  
ATOM   2141  C   GLY A 145      35.206   6.977  -7.280  1.00  0.83           C  
ATOM   2142  O   GLY A 145      35.670   5.878  -7.589  1.00  0.83           O  
ATOM   2143  H   GLY A 145      33.001   5.742  -8.855  1.00  0.83           H  
ATOM   2144 1HA  GLY A 145      33.728   8.429  -7.794  1.00  0.83           H  
ATOM   2145 2HA  GLY A 145      33.114   7.099  -6.868  1.00  0.83           H  
ATOM   2146  N   SER A 146      35.891   7.872  -6.559  1.00  0.84           N  
ATOM   2147  CA  SER A 146      37.213   7.569  -6.012  1.00  0.84           C  
ATOM   2148  C   SER A 146      37.097   6.940  -4.628  1.00  0.84           C  
ATOM   2149  O   SER A 146      36.061   7.037  -3.974  1.00  0.84           O  
ATOM   2150  CB  SER A 146      38.057   8.824  -5.915  1.00  0.84           C  
ATOM   2151  OG  SER A 146      37.513   9.711  -4.976  1.00  0.84           O  
ATOM   2152  H   SER A 146      35.491   8.792  -6.362  1.00  0.84           H  
ATOM   2153  HA  SER A 146      37.709   6.858  -6.676  1.00  0.84           H  
ATOM   2154 1HB  SER A 146      39.073   8.563  -5.630  1.00  0.84           H  
ATOM   2155 2HB  SER A 146      38.101   9.309  -6.890  1.00  0.84           H  
ATOM   2156  HG  SER A 146      36.635   9.965  -5.351  1.00  0.84           H  
ATOM   2157  N   GLY A 147      38.194   6.377  -4.126  1.00  0.84           N  
ATOM   2158  CA  GLY A 147      38.206   5.798  -2.780  1.00  0.84           C  
ATOM   2159  C   GLY A 147      37.957   6.828  -1.666  1.00  0.84           C  
ATOM   2160  O   GLY A 147      37.596   6.463  -0.549  1.00  0.84           O  
ATOM   2161  H   GLY A 147      39.027   6.324  -4.694  1.00  0.84           H  
ATOM   2162 1HA  GLY A 147      37.447   5.017  -2.724  1.00  0.84           H  
ATOM   2163 2HA  GLY A 147      39.166   5.311  -2.611  1.00  0.84           H  
ATOM   2164  N   SER A 148      38.153   8.115  -1.977  1.00  0.83           N  
ATOM   2165  CA  SER A 148      37.954   9.206  -1.024  1.00  0.83           C  
ATOM   2166  C   SER A 148      36.486   9.586  -0.872  1.00  0.83           C  
ATOM   2167  O   SER A 148      36.124  10.378  -0.001  1.00  0.83           O  
ATOM   2168  CB  SER A 148      38.671  10.450  -1.495  1.00  0.83           C  
ATOM   2169  OG  SER A 148      38.012  11.019  -2.626  1.00  0.83           O  
ATOM   2170  H   SER A 148      38.443   8.343  -2.918  1.00  0.83           H  
ATOM   2171  HA  SER A 148      38.338   8.895  -0.052  1.00  0.83           H  
ATOM   2172 1HB  SER A 148      38.704  11.178  -0.686  1.00  0.83           H  
ATOM   2173 2HB  SER A 148      39.698  10.203  -1.757  1.00  0.83           H  
ATOM   2174  HG  SER A 148      38.077  10.378  -3.366  1.00  0.83           H  
ATOM   2175  N   GLY A 149      35.656   9.087  -1.774  1.00  0.81           N  
ATOM   2176  CA  GLY A 149      34.250   9.425  -1.834  1.00  0.81           C  
ATOM   2177  C   GLY A 149      33.977  10.541  -2.840  1.00  0.81           C  
ATOM   2178  O   GLY A 149      32.841  10.747  -3.265  1.00  0.81           O  
ATOM   2179  H   GLY A 149      35.999   8.417  -2.462  1.00  0.81           H  
ATOM   2180 1HA  GLY A 149      33.699   8.540  -2.120  1.00  0.81           H  
ATOM   2181 2HA  GLY A 149      33.900   9.721  -0.847  1.00  0.81           H  
ATOM   2182  N   SER A 150      34.998  11.280  -3.260  1.00  0.79           N  
ATOM   2183  CA  SER A 150      34.713  12.309  -4.249  1.00  0.79           C  
ATOM   2184  C   SER A 150      34.470  11.602  -5.596  1.00  0.79           C  
ATOM   2185  O   SER A 150      35.212  10.661  -5.900  1.00  0.79           O  
ATOM   2186  CB  SER A 150      35.881  13.269  -4.361  1.00  0.79           C  
ATOM   2187  OG  SER A 150      35.661  14.237  -5.361  1.00  0.79           O  
ATOM   2188  H   SER A 150      35.947  11.135  -2.909  1.00  0.79           H  
ATOM   2189  HA  SER A 150      33.846  12.871  -3.921  1.00  0.79           H  
ATOM   2190 1HB  SER A 150      36.040  13.759  -3.402  1.00  0.79           H  
ATOM   2191 2HB  SER A 150      36.786  12.706  -4.591  1.00  0.79           H  
ATOM   2192  HG  SER A 150      35.497  13.745  -6.190  1.00  0.79           H  
ATOM   2193  N   PRO A 151      33.455  11.978  -6.403  1.00  0.76           N  
ATOM   2194  CA  PRO A 151      33.255  11.510  -7.761  1.00  0.76           C  
ATOM   2195  C   PRO A 151      34.466  11.888  -8.595  1.00  0.76           C  
ATOM   2196  O   PRO A 151      35.031  12.965  -8.395  1.00  0.76           O  
ATOM   2197  CB  PRO A 151      32.002  12.267  -8.211  1.00  0.76           C  
ATOM   2198  CG  PRO A 151      31.278  12.593  -6.927  1.00  0.76           C  
ATOM   2199  CD  PRO A 151      32.386  12.854  -5.919  1.00  0.76           C  
ATOM   2200  HA  PRO A 151      33.073  10.436  -7.765  1.00  0.76           H  
ATOM   2201 1HB  PRO A 151      32.292  13.168  -8.769  1.00  0.76           H  
ATOM   2202 2HB  PRO A 151      31.415  11.654  -8.895  1.00  0.76           H  
ATOM   2203 1HG  PRO A 151      30.613  13.466  -7.064  1.00  0.76           H  
ATOM   2204 2HG  PRO A 151      30.629  11.757  -6.628  1.00  0.76           H  
ATOM   2205 1HD  PRO A 151      32.694  13.909  -5.920  1.00  0.76           H  
ATOM   2206 2HD  PRO A 151      32.031  12.531  -4.962  1.00  0.76           H  
ATOM   2207  N   SER A 152      34.842  11.045  -9.554  1.00  0.74           N  
ATOM   2208  CA  SER A 152      35.934  11.390 -10.466  1.00  0.74           C  
ATOM   2209  C   SER A 152      35.409  12.119 -11.716  1.00  0.74           C  
ATOM   2210  O   SER A 152      36.183  12.600 -12.546  1.00  0.74           O  
ATOM   2211  CB  SER A 152      36.737  10.143 -10.811  1.00  0.74           C  
ATOM   2212  OG  SER A 152      35.978   9.207 -11.501  1.00  0.74           O  
ATOM   2213  H   SER A 152      34.374  10.147  -9.674  1.00  0.74           H  
ATOM   2214  HA  SER A 152      36.607  12.073  -9.947  1.00  0.74           H  
ATOM   2215 1HB  SER A 152      37.601  10.424 -11.409  1.00  0.74           H  
ATOM   2216 2HB  SER A 152      37.108   9.695  -9.889  1.00  0.74           H  
ATOM   2217  HG  SER A 152      35.192   9.038 -10.943  1.00  0.74           H  
ATOM   2218  N   HIS A 153      34.081  12.180 -11.821  1.00  0.72           N  
ATOM   2219  CA  HIS A 153      33.329  12.774 -12.930  1.00  0.72           C  
ATOM   2220  C   HIS A 153      32.158  13.591 -12.398  1.00  0.72           C  
ATOM   2221  O   HIS A 153      31.783  13.450 -11.235  1.00  0.72           O  
ATOM   2222  CB  HIS A 153      32.824  11.686 -13.877  1.00  0.72           C  
ATOM   2223  CG  HIS A 153      33.935  10.946 -14.562  1.00  0.72           C  
ATOM   2224  ND1 HIS A 153      34.534  11.406 -15.715  1.00  0.72           N  
ATOM   2225  CD2 HIS A 153      34.569   9.802 -14.243  1.00  0.72           C  
ATOM   2226  CE1 HIS A 153      35.492  10.568 -16.074  1.00  0.72           C  
ATOM   2227  NE2 HIS A 153      35.532   9.586 -15.200  1.00  0.72           N  
ATOM   2228  H   HIS A 153      33.556  11.767 -11.068  1.00  0.72           H  
ATOM   2229  HA  HIS A 153      33.973  13.447 -13.495  1.00  0.72           H  
ATOM   2230 1HB  HIS A 153      32.227  10.965 -13.314  1.00  0.72           H  
ATOM   2231 2HB  HIS A 153      32.177  12.128 -14.619  1.00  0.72           H  
ATOM   2232  HD2 HIS A 153      34.358   9.169 -13.386  1.00  0.72           H  
ATOM   2233  HE1 HIS A 153      36.138  10.674 -16.944  1.00  0.72           H  
ATOM   2234  HE2 HIS A 153      36.168   8.800 -15.220  1.00  0.72           H  
ATOM   2235  N   LYS A 154      31.570  14.449 -13.228  1.00  0.71           N  
ATOM   2236  CA  LYS A 154      30.402  15.200 -12.764  1.00  0.71           C  
ATOM   2237  C   LYS A 154      29.162  14.335 -12.879  1.00  0.71           C  
ATOM   2238  O   LYS A 154      28.774  13.936 -13.977  1.00  0.71           O  
ATOM   2239  CB  LYS A 154      30.216  16.482 -13.571  1.00  0.71           C  
ATOM   2240  CG  LYS A 154      29.076  17.372 -13.099  1.00  0.71           C  
ATOM   2241  CD  LYS A 154      29.018  18.670 -13.903  1.00  0.71           C  
ATOM   2242  CE  LYS A 154      27.864  19.556 -13.456  1.00  0.71           C  
ATOM   2243  NZ  LYS A 154      27.815  20.832 -14.226  1.00  0.71           N  
ATOM   2244  H   LYS A 154      31.889  14.543 -14.193  1.00  0.71           H  
ATOM   2245  HA  LYS A 154      30.540  15.459 -11.714  1.00  0.71           H  
ATOM   2246 1HB  LYS A 154      31.133  17.069 -13.533  1.00  0.71           H  
ATOM   2247 2HB  LYS A 154      30.036  16.229 -14.616  1.00  0.71           H  
ATOM   2248 1HG  LYS A 154      28.139  16.838 -13.228  1.00  0.71           H  
ATOM   2249 2HG  LYS A 154      29.200  17.602 -12.042  1.00  0.71           H  
ATOM   2250 1HD  LYS A 154      29.953  19.217 -13.776  1.00  0.71           H  
ATOM   2251 2HD  LYS A 154      28.895  18.437 -14.960  1.00  0.71           H  
ATOM   2252 1HE  LYS A 154      26.929  19.021 -13.604  1.00  0.71           H  
ATOM   2253 2HE  LYS A 154      27.978  19.785 -12.397  1.00  0.71           H  
ATOM   2254 1HZ  LYS A 154      27.038  21.390 -13.903  1.00  0.71           H  
ATOM   2255 2HZ  LYS A 154      28.676  21.342 -14.087  1.00  0.71           H  
ATOM   2256 3HZ  LYS A 154      27.699  20.629 -15.208  1.00  0.71           H  
ATOM   2257  N   ILE A 155      28.544  14.030 -11.746  1.00  0.70           N  
ATOM   2258  CA  ILE A 155      27.402  13.128 -11.746  1.00  0.70           C  
ATOM   2259  C   ILE A 155      26.187  13.822 -11.191  1.00  0.70           C  
ATOM   2260  O   ILE A 155      26.239  14.332 -10.065  1.00  0.70           O  
ATOM   2261  CB  ILE A 155      27.738  11.885 -10.924  1.00  0.70           C  
ATOM   2262  CG1 ILE A 155      28.991  11.258 -11.567  1.00  0.70           C  
ATOM   2263  CG2 ILE A 155      26.578  10.940 -10.874  1.00  0.70           C  
ATOM   2264  CD1 ILE A 155      29.553  10.098 -10.910  1.00  0.70           C  
ATOM   2265  H   ILE A 155      28.896  14.397 -10.870  1.00  0.70           H  
ATOM   2266  HA  ILE A 155      27.184  12.825 -12.767  1.00  0.70           H  
ATOM   2267  HB  ILE A 155      28.005  12.185  -9.909  1.00  0.70           H  
ATOM   2268 1HG1 ILE A 155      28.778  11.040 -12.543  1.00  0.70           H  
ATOM   2269 2HG1 ILE A 155      29.769  11.995 -11.560  1.00  0.70           H  
ATOM   2270 1HG2 ILE A 155      26.859  10.078 -10.281  1.00  0.70           H  
ATOM   2271 2HG2 ILE A 155      25.729  11.434 -10.419  1.00  0.70           H  
ATOM   2272 3HG2 ILE A 155      26.309  10.633 -11.883  1.00  0.70           H  
ATOM   2273 1HD1 ILE A 155      30.442   9.784 -11.444  1.00  0.70           H  
ATOM   2274 2HD1 ILE A 155      29.812  10.391  -9.926  1.00  0.70           H  
ATOM   2275 3HD1 ILE A 155      28.828   9.282 -10.891  1.00  0.70           H  
ATOM   2276  N   THR A 156      25.126  13.906 -11.999  1.00  0.69           N  
ATOM   2277  CA  THR A 156      23.956  14.643 -11.562  1.00  0.69           C  
ATOM   2278  C   THR A 156      22.615  13.985 -11.781  1.00  0.69           C  
ATOM   2279  O   THR A 156      22.475  13.072 -12.590  1.00  0.69           O  
ATOM   2280  CB  THR A 156      23.904  16.049 -12.230  1.00  0.69           C  
ATOM   2281  OG1 THR A 156      23.752  15.922 -13.654  1.00  0.69           O  
ATOM   2282  CG2 THR A 156      25.179  16.847 -11.957  1.00  0.69           C  
ATOM   2283  H   THR A 156      25.149  13.437 -12.908  1.00  0.69           H  
ATOM   2284  HA  THR A 156      24.060  14.740 -10.509  1.00  0.69           H  
ATOM   2285  HB  THR A 156      23.046  16.597 -11.829  1.00  0.69           H  
ATOM   2286  HG1 THR A 156      22.943  15.427 -13.867  1.00  0.69           H  
ATOM   2287 1HG2 THR A 156      25.095  17.821 -12.428  1.00  0.69           H  
ATOM   2288 2HG2 THR A 156      25.318  16.976 -10.894  1.00  0.69           H  
ATOM   2289 3HG2 THR A 156      26.030  16.323 -12.369  1.00  0.69           H  
ATOM   2290  N   ILE A 157      21.593  14.506 -11.093  1.00  0.68           N  
ATOM   2291  CA  ILE A 157      20.249  14.012 -11.326  1.00  0.68           C  
ATOM   2292  C   ILE A 157      19.619  14.972 -12.328  1.00  0.68           C  
ATOM   2293  O   ILE A 157      19.501  16.160 -12.066  1.00  0.68           O  
ATOM   2294  CB  ILE A 157      19.452  13.952  -9.996  1.00  0.68           C  
ATOM   2295  CG1 ILE A 157      20.224  13.024  -9.009  1.00  0.68           C  
ATOM   2296  CG2 ILE A 157      18.033  13.406 -10.269  1.00  0.68           C  
ATOM   2297  CD1 ILE A 157      19.728  13.050  -7.604  1.00  0.68           C  
ATOM   2298  H   ILE A 157      21.726  15.252 -10.401  1.00  0.68           H  
ATOM   2299  HA  ILE A 157      20.284  13.018 -11.763  1.00  0.68           H  
ATOM   2300  HB  ILE A 157      19.389  14.952  -9.547  1.00  0.68           H  
ATOM   2301 1HG1 ILE A 157      20.158  12.012  -9.358  1.00  0.68           H  
ATOM   2302 2HG1 ILE A 157      21.273  13.328  -8.999  1.00  0.68           H  
ATOM   2303 1HG2 ILE A 157      17.473  13.346  -9.352  1.00  0.68           H  
ATOM   2304 2HG2 ILE A 157      17.521  14.074 -10.961  1.00  0.68           H  
ATOM   2305 3HG2 ILE A 157      18.101  12.411 -10.716  1.00  0.68           H  
ATOM   2306 1HD1 ILE A 157      20.330  12.381  -6.991  1.00  0.68           H  
ATOM   2307 2HD1 ILE A 157      19.810  14.072  -7.218  1.00  0.68           H  
ATOM   2308 3HD1 ILE A 157      18.696  12.724  -7.586  1.00  0.68           H  
ATOM   2309  N   ASP A 158      19.302  14.470 -13.518  1.00  0.67           N  
ATOM   2310  CA  ASP A 158      18.761  15.315 -14.584  1.00  0.67           C  
ATOM   2311  C   ASP A 158      17.296  15.617 -14.360  1.00  0.67           C  
ATOM   2312  O   ASP A 158      16.813  16.704 -14.677  1.00  0.67           O  
ATOM   2313  CB  ASP A 158      18.872  14.661 -15.957  1.00  0.67           C  
ATOM   2314  CG  ASP A 158      20.274  14.488 -16.501  1.00  0.67           C  
ATOM   2315  OD1 ASP A 158      21.219  15.028 -15.966  1.00  0.67           O  
ATOM   2316  OD2 ASP A 158      20.382  13.829 -17.502  1.00  0.67           O  
ATOM   2317  H   ASP A 158      19.410  13.473 -13.662  1.00  0.67           H  
ATOM   2318  HA  ASP A 158      19.307  16.256 -14.592  1.00  0.67           H  
ATOM   2319 1HB  ASP A 158      18.406  13.677 -15.908  1.00  0.67           H  
ATOM   2320 2HB  ASP A 158      18.295  15.247 -16.672  1.00  0.67           H  
ATOM   2321  N   ASP A 159      16.585  14.626 -13.838  1.00  0.68           N  
ATOM   2322  CA  ASP A 159      15.151  14.768 -13.620  1.00  0.68           C  
ATOM   2323  C   ASP A 159      14.705  13.814 -12.537  1.00  0.68           C  
ATOM   2324  O   ASP A 159      15.447  12.908 -12.152  1.00  0.68           O  
ATOM   2325  CB  ASP A 159      14.385  14.479 -14.929  1.00  0.68           C  
ATOM   2326  CG  ASP A 159      12.996  15.155 -15.044  1.00  0.68           C  
ATOM   2327  OD1 ASP A 159      12.446  15.533 -14.036  1.00  0.68           O  
ATOM   2328  OD2 ASP A 159      12.508  15.274 -16.148  1.00  0.68           O  
ATOM   2329  H   ASP A 159      17.077  13.761 -13.607  1.00  0.68           H  
ATOM   2330  HA  ASP A 159      14.940  15.788 -13.292  1.00  0.68           H  
ATOM   2331 1HB  ASP A 159      14.988  14.806 -15.776  1.00  0.68           H  
ATOM   2332 2HB  ASP A 159      14.248  13.402 -15.028  1.00  0.68           H  
ATOM   2333  N   ALA A 160      13.479  13.987 -12.079  1.00  0.73           N  
ATOM   2334  CA  ALA A 160      12.949  13.121 -11.034  1.00  0.73           C  
ATOM   2335  C   ALA A 160      11.429  13.227 -10.891  1.00  0.73           C  
ATOM   2336  O   ALA A 160      10.829  14.254 -11.208  1.00  0.73           O  
ATOM   2337  CB  ALA A 160      13.625  13.467  -9.710  1.00  0.73           C  
ATOM   2338  H   ALA A 160      12.912  14.734 -12.492  1.00  0.73           H  
ATOM   2339  HA  ALA A 160      13.181  12.100 -11.304  1.00  0.73           H  
ATOM   2340 1HB  ALA A 160      13.247  12.812  -8.943  1.00  0.73           H  
ATOM   2341 2HB  ALA A 160      14.701  13.347  -9.793  1.00  0.73           H  
ATOM   2342 3HB  ALA A 160      13.407  14.489  -9.451  1.00  0.73           H  
ATOM   2343  N   GLY A 161      10.805  12.175 -10.359  1.00  0.82           N  
ATOM   2344  CA  GLY A 161       9.388  12.288 -10.007  1.00  0.82           C  
ATOM   2345  C   GLY A 161       8.631  10.968  -9.946  1.00  0.82           C  
ATOM   2346  O   GLY A 161       9.156   9.905 -10.274  1.00  0.82           O  
ATOM   2347  H   GLY A 161      11.339  11.320 -10.197  1.00  0.82           H  
ATOM   2348 1HA  GLY A 161       9.309  12.786  -9.039  1.00  0.82           H  
ATOM   2349 2HA  GLY A 161       8.897  12.944 -10.724  1.00  0.82           H  
ATOM   2350  N   ILE A 162       7.374  11.049  -9.532  1.00  0.98           N  
ATOM   2351  CA  ILE A 162       6.522   9.873  -9.389  1.00  0.98           C  
ATOM   2352  C   ILE A 162       6.283   9.262 -10.764  1.00  0.98           C  
ATOM   2353  O   ILE A 162       5.995   9.984 -11.719  1.00  0.98           O  
ATOM   2354  CB  ILE A 162       5.183  10.235  -8.735  1.00  0.98           C  
ATOM   2355  CG1 ILE A 162       5.387  10.733  -7.339  1.00  0.98           C  
ATOM   2356  CG2 ILE A 162       4.291   9.024  -8.655  1.00  0.98           C  
ATOM   2357  CD1 ILE A 162       4.107  11.310  -6.772  1.00  0.98           C  
ATOM   2358  H   ILE A 162       7.000  11.958  -9.288  1.00  0.98           H  
ATOM   2359  HA  ILE A 162       7.021   9.141  -8.765  1.00  0.98           H  
ATOM   2360  HB  ILE A 162       4.692  11.017  -9.309  1.00  0.98           H  
ATOM   2361 1HG1 ILE A 162       5.722   9.911  -6.703  1.00  0.98           H  
ATOM   2362 2HG1 ILE A 162       6.154  11.509  -7.341  1.00  0.98           H  
ATOM   2363 1HG2 ILE A 162       3.350   9.296  -8.183  1.00  0.98           H  
ATOM   2364 2HG2 ILE A 162       4.092   8.659  -9.619  1.00  0.98           H  
ATOM   2365 3HG2 ILE A 162       4.784   8.248  -8.065  1.00  0.98           H  
ATOM   2366 1HD1 ILE A 162       4.257  11.668  -5.777  1.00  0.98           H  
ATOM   2367 2HD1 ILE A 162       3.779  12.139  -7.400  1.00  0.98           H  
ATOM   2368 3HD1 ILE A 162       3.339  10.540  -6.758  1.00  0.98           H  
ATOM   2369  N   GLU A 163       6.418   7.941 -10.869  1.00  1.21           N  
ATOM   2370  CA  GLU A 163       6.280   7.247 -12.158  1.00  1.21           C  
ATOM   2371  C   GLU A 163       4.922   7.414 -12.865  1.00  1.21           C  
ATOM   2372  O   GLU A 163       4.856   7.274 -14.088  1.00  1.21           O  
ATOM   2373  CB  GLU A 163       6.539   5.753 -11.987  1.00  1.21           C  
ATOM   2374  CG  GLU A 163       5.493   4.925 -11.243  1.00  1.21           C  
ATOM   2375  CD  GLU A 163       5.820   3.393 -11.196  1.00  1.21           C  
ATOM   2376  OE1 GLU A 163       6.672   2.916 -11.938  1.00  1.21           O  
ATOM   2377  OE2 GLU A 163       5.202   2.716 -10.404  1.00  1.21           O  
ATOM   2378  H   GLU A 163       6.657   7.418 -10.025  1.00  1.21           H  
ATOM   2379  HA  GLU A 163       7.049   7.645 -12.822  1.00  1.21           H  
ATOM   2380 1HB  GLU A 163       6.742   5.292 -12.946  1.00  1.21           H  
ATOM   2381 2HB  GLU A 163       7.393   5.672 -11.359  1.00  1.21           H  
ATOM   2382 1HG  GLU A 163       5.411   5.304 -10.223  1.00  1.21           H  
ATOM   2383 2HG  GLU A 163       4.526   5.057 -11.727  1.00  1.21           H  
ATOM   2384  N   SER A 164       3.886   7.717 -12.077  1.00  1.50           N  
ATOM   2385  CA  SER A 164       2.471   7.937 -12.418  1.00  1.50           C  
ATOM   2386  C   SER A 164       1.619   6.790 -11.891  1.00  1.50           C  
ATOM   2387  O   SER A 164       0.952   6.933 -10.866  1.00  1.50           O  
ATOM   2388  OXT SER A 164       1.662   5.690 -12.439  1.00  1.50           O  
ATOM   2389  CB  SER A 164       2.206   8.121 -13.911  1.00  1.50           C  
ATOM   2390  OG  SER A 164       2.424   6.948 -14.637  1.00  1.50           O  
ATOM   2391  H   SER A 164       4.128   7.797 -11.106  1.00  1.50           H  
ATOM   2392  HA  SER A 164       2.143   8.849 -11.918  1.00  1.50           H  
ATOM   2393 1HB  SER A 164       1.173   8.437 -14.045  1.00  1.50           H  
ATOM   2394 2HB  SER A 164       2.839   8.918 -14.302  1.00  1.50           H  
ATOM   2395  HG  SER A 164       3.379   6.880 -14.715  1.00  1.50           H  
ENDMDL

REMARK ID 639278 DOMAINID 632897 MODEL 4 8uc4-NEM-2
MODEL     4
ATOM      1  N   SER A   1       0.729   0.207  -1.758  1.00  1.06           N  
ATOM      2  CA  SER A   1       1.716   0.100  -0.691  1.00  1.06           C  
ATOM      3  C   SER A   1       2.407   1.447  -0.461  1.00  1.06           C  
ATOM      4  O   SER A   1       1.870   2.490  -0.821  1.00  1.06           O  
ATOM      5  CB  SER A   1       2.723  -0.993  -1.052  1.00  1.06           C  
ATOM      6  OG  SER A   1       3.618  -1.234  -0.004  1.00  1.06           O  
ATOM      7 1H   SER A   1       0.012  -0.491  -1.626  1.00  1.06           H  
ATOM      8 2H   SER A   1       0.312   1.127  -1.735  1.00  1.06           H  
ATOM      9 3H   SER A   1       1.180   0.064  -2.649  1.00  1.06           H  
ATOM     10  HA  SER A   1       1.205  -0.182   0.231  1.00  1.06           H  
ATOM     11 1HB  SER A   1       2.188  -1.910  -1.294  1.00  1.06           H  
ATOM     12 2HB  SER A   1       3.276  -0.693  -1.942  1.00  1.06           H  
ATOM     13  HG  SER A   1       4.139  -1.998  -0.275  1.00  1.06           H  
ATOM     14  N   ASP A   2       3.607   1.408   0.106  1.00  0.93           N  
ATOM     15  CA  ASP A   2       4.400   2.600   0.406  1.00  0.93           C  
ATOM     16  C   ASP A   2       5.278   3.046  -0.797  1.00  0.93           C  
ATOM     17  O   ASP A   2       6.103   2.259  -1.268  1.00  0.93           O  
ATOM     18  CB  ASP A   2       5.253   2.342   1.649  1.00  0.93           C  
ATOM     19  CG  ASP A   2       4.398   2.300   3.015  1.00  0.93           C  
ATOM     20  OD1 ASP A   2       3.400   3.032   3.139  1.00  0.93           O  
ATOM     21  OD2 ASP A   2       4.762   1.537   3.887  1.00  0.93           O  
ATOM     22  H   ASP A   2       3.965   0.496   0.352  1.00  0.93           H  
ATOM     23  HA  ASP A   2       3.721   3.377   0.698  1.00  0.93           H  
ATOM     24 1HB  ASP A   2       5.739   1.374   1.535  1.00  0.93           H  
ATOM     25 2HB  ASP A   2       6.042   3.069   1.710  1.00  0.93           H  
ATOM     26  N   PRO A   3       5.073   4.269  -1.356  1.00  0.82           N  
ATOM     27  CA  PRO A   3       5.786   4.848  -2.489  1.00  0.82           C  
ATOM     28  C   PRO A   3       7.266   4.993  -2.224  1.00  0.82           C  
ATOM     29  O   PRO A   3       7.697   5.143  -1.077  1.00  0.82           O  
ATOM     30  CB  PRO A   3       5.160   6.235  -2.641  1.00  0.82           C  
ATOM     31  CG  PRO A   3       3.814   6.125  -1.997  1.00  0.82           C  
ATOM     32  CD  PRO A   3       3.993   5.154  -0.862  1.00  0.82           C  
ATOM     33  HA  PRO A   3       5.611   4.232  -3.384  1.00  0.82           H  
ATOM     34 1HB  PRO A   3       5.819   6.983  -2.182  1.00  0.82           H  
ATOM     35 2HB  PRO A   3       5.078   6.487  -3.701  1.00  0.82           H  
ATOM     36 1HG  PRO A   3       3.468   7.108  -1.652  1.00  0.82           H  
ATOM     37 2HG  PRO A   3       3.074   5.771  -2.729  1.00  0.82           H  
ATOM     38 1HD  PRO A   3       4.289   5.653   0.075  1.00  0.82           H  
ATOM     39 2HD  PRO A   3       3.038   4.639  -0.795  1.00  0.82           H  
ATOM     40  N   VAL A   4       8.049   4.971  -3.290  1.00  0.74           N  
ATOM     41  CA  VAL A   4       9.481   5.181  -3.166  1.00  0.74           C  
ATOM     42  C   VAL A   4       9.955   6.405  -3.960  1.00  0.74           C  
ATOM     43  O   VAL A   4       9.628   6.554  -5.135  1.00  0.74           O  
ATOM     44  CB  VAL A   4      10.225   3.914  -3.617  1.00  0.74           C  
ATOM     45  CG1 VAL A   4      11.692   4.141  -3.558  1.00  0.74           C  
ATOM     46  CG2 VAL A   4       9.836   2.746  -2.704  1.00  0.74           C  
ATOM     47  H   VAL A   4       7.658   4.813  -4.213  1.00  0.74           H  
ATOM     48  HA  VAL A   4       9.707   5.350  -2.119  1.00  0.74           H  
ATOM     49  HB  VAL A   4       9.964   3.685  -4.646  1.00  0.74           H  
ATOM     50 1HG1 VAL A   4      12.205   3.239  -3.885  1.00  0.74           H  
ATOM     51 2HG1 VAL A   4      11.956   4.967  -4.214  1.00  0.74           H  
ATOM     52 3HG1 VAL A   4      11.982   4.380  -2.534  1.00  0.74           H  
ATOM     53 1HG2 VAL A   4      10.361   1.850  -3.021  1.00  0.74           H  
ATOM     54 2HG2 VAL A   4      10.111   2.985  -1.681  1.00  0.74           H  
ATOM     55 3HG2 VAL A   4       8.761   2.572  -2.759  1.00  0.74           H  
ATOM     56  N   VAL A   5      10.733   7.276  -3.312  1.00  0.68           N  
ATOM     57  CA  VAL A   5      11.280   8.466  -3.966  1.00  0.68           C  
ATOM     58  C   VAL A   5      12.782   8.411  -4.089  1.00  0.68           C  
ATOM     59  O   VAL A   5      13.503   8.085  -3.143  1.00  0.68           O  
ATOM     60  CB  VAL A   5      10.931   9.791  -3.232  1.00  0.68           C  
ATOM     61  CG1 VAL A   5      11.630  10.982  -3.877  1.00  0.68           C  
ATOM     62  CG2 VAL A   5       9.445  10.065  -3.298  1.00  0.68           C  
ATOM     63  H   VAL A   5      10.967   7.079  -2.340  1.00  0.68           H  
ATOM     64  HA  VAL A   5      10.860   8.520  -4.967  1.00  0.68           H  
ATOM     65  HB  VAL A   5      11.291   9.737  -2.235  1.00  0.68           H  
ATOM     66 1HG1 VAL A   5      11.373  11.875  -3.324  1.00  0.68           H  
ATOM     67 2HG1 VAL A   5      12.706  10.852  -3.841  1.00  0.68           H  
ATOM     68 3HG1 VAL A   5      11.312  11.082  -4.904  1.00  0.68           H  
ATOM     69 1HG2 VAL A   5       9.225  10.996  -2.776  1.00  0.68           H  
ATOM     70 2HG2 VAL A   5       9.162  10.165  -4.338  1.00  0.68           H  
ATOM     71 3HG2 VAL A   5       8.892   9.252  -2.838  1.00  0.68           H  
ATOM     72  N   TYR A   6      13.239   8.718  -5.277  1.00  0.65           N  
ATOM     73  CA  TYR A   6      14.643   8.810  -5.587  1.00  0.65           C  
ATOM     74  C   TYR A   6      15.069  10.268  -5.546  1.00  0.65           C  
ATOM     75  O   TYR A   6      14.357  11.136  -6.058  1.00  0.65           O  
ATOM     76  CB  TYR A   6      14.863   8.192  -6.964  1.00  0.65           C  
ATOM     77  CG  TYR A   6      14.925   6.689  -7.019  1.00  0.65           C  
ATOM     78  CD1 TYR A   6      13.843   5.908  -6.695  1.00  0.65           C  
ATOM     79  CD2 TYR A   6      16.074   6.097  -7.526  1.00  0.65           C  
ATOM     80  CE1 TYR A   6      13.923   4.524  -6.830  1.00  0.65           C  
ATOM     81  CE2 TYR A   6      16.144   4.728  -7.682  1.00  0.65           C  
ATOM     82  CZ  TYR A   6      15.070   3.941  -7.328  1.00  0.65           C  
ATOM     83  OH  TYR A   6      15.138   2.573  -7.473  1.00  0.65           O  
ATOM     84  H   TYR A   6      12.559   8.944  -6.005  1.00  0.65           H  
ATOM     85  HA  TYR A   6      15.216   8.263  -4.841  1.00  0.65           H  
ATOM     86 1HB  TYR A   6      14.054   8.516  -7.628  1.00  0.65           H  
ATOM     87 2HB  TYR A   6      15.794   8.582  -7.379  1.00  0.65           H  
ATOM     88  HD1 TYR A   6      12.928   6.369  -6.321  1.00  0.65           H  
ATOM     89  HD2 TYR A   6      16.926   6.719  -7.813  1.00  0.65           H  
ATOM     90  HE1 TYR A   6      13.071   3.901  -6.557  1.00  0.65           H  
ATOM     91  HE2 TYR A   6      17.049   4.271  -8.083  1.00  0.65           H  
ATOM     92  HH  TYR A   6      16.034   2.320  -7.716  1.00  0.65           H  
ATOM     93  N   LEU A   7      16.204  10.540  -4.903  1.00  0.65           N  
ATOM     94  CA  LEU A   7      16.803  11.872  -4.887  1.00  0.65           C  
ATOM     95  C   LEU A   7      18.229  11.808  -5.447  1.00  0.65           C  
ATOM     96  O   LEU A   7      19.106  11.199  -4.826  1.00  0.65           O  
ATOM     97  CB  LEU A   7      16.884  12.444  -3.457  1.00  0.65           C  
ATOM     98  CG  LEU A   7      15.571  12.574  -2.630  1.00  0.65           C  
ATOM     99  CD1 LEU A   7      15.922  13.022  -1.216  1.00  0.65           C  
ATOM    100  CD2 LEU A   7      14.644  13.560  -3.282  1.00  0.65           C  
ATOM    101  H   LEU A   7      16.677   9.782  -4.418  1.00  0.65           H  
ATOM    102  HA  LEU A   7      16.213  12.540  -5.516  1.00  0.65           H  
ATOM    103 1HB  LEU A   7      17.559  11.814  -2.885  1.00  0.65           H  
ATOM    104 2HB  LEU A   7      17.329  13.438  -3.519  1.00  0.65           H  
ATOM    105  HG  LEU A   7      15.080  11.599  -2.566  1.00  0.65           H  
ATOM    106 1HD1 LEU A   7      15.011  13.102  -0.624  1.00  0.65           H  
ATOM    107 2HD1 LEU A   7      16.589  12.289  -0.757  1.00  0.65           H  
ATOM    108 3HD1 LEU A   7      16.418  13.991  -1.253  1.00  0.65           H  
ATOM    109 1HD2 LEU A   7      13.723  13.647  -2.703  1.00  0.65           H  
ATOM    110 2HD2 LEU A   7      15.122  14.531  -3.347  1.00  0.65           H  
ATOM    111 3HD2 LEU A   7      14.423  13.190  -4.269  1.00  0.65           H  
ATOM    112  N   ARG A   8      18.469  12.383  -6.622  1.00  0.65           N  
ATOM    113  CA  ARG A   8      19.820  12.372  -7.187  1.00  0.65           C  
ATOM    114  C   ARG A   8      20.546  13.575  -6.653  1.00  0.65           C  
ATOM    115  O   ARG A   8      20.072  14.705  -6.835  1.00  0.65           O  
ATOM    116  CB  ARG A   8      19.830  12.380  -8.706  1.00  0.65           C  
ATOM    117  CG  ARG A   8      21.228  12.296  -9.337  1.00  0.65           C  
ATOM    118  CD  ARG A   8      21.169  11.955 -10.800  1.00  0.65           C  
ATOM    119  NE  ARG A   8      20.649  13.035 -11.663  1.00  0.65           N  
ATOM    120  CZ  ARG A   8      20.029  12.824 -12.837  1.00  0.65           C  
ATOM    121  NH1 ARG A   8      19.810  11.596 -13.267  1.00  0.65           N  
ATOM    122  NH2 ARG A   8      19.651  13.865 -13.545  1.00  0.65           N  
ATOM    123  H   ARG A   8      17.718  12.849  -7.120  1.00  0.65           H  
ATOM    124  HA  ARG A   8      20.344  11.474  -6.859  1.00  0.65           H  
ATOM    125 1HB  ARG A   8      19.251  11.533  -9.075  1.00  0.65           H  
ATOM    126 2HB  ARG A   8      19.359  13.289  -9.065  1.00  0.65           H  
ATOM    127 1HG  ARG A   8      21.729  13.259  -9.229  1.00  0.65           H  
ATOM    128 2HG  ARG A   8      21.812  11.528  -8.823  1.00  0.65           H  
ATOM    129 1HD  ARG A   8      22.172  11.706 -11.141  1.00  0.65           H  
ATOM    130 2HD  ARG A   8      20.526  11.082 -10.923  1.00  0.65           H  
ATOM    131  HE  ARG A   8      20.796  14.027 -11.404  1.00  0.65           H  
ATOM    132 1HH1 ARG A   8      20.108  10.804 -12.707  1.00  0.65           H  
ATOM    133 2HH1 ARG A   8      19.340  11.448 -14.147  1.00  0.65           H  
ATOM    134 1HH2 ARG A   8      19.863  14.807 -13.167  1.00  0.65           H  
ATOM    135 2HH2 ARG A   8      19.176  13.748 -14.425  1.00  0.65           H  
ATOM    136  N   VAL A   9      21.668  13.329  -5.984  1.00  0.65           N  
ATOM    137  CA  VAL A   9      22.431  14.373  -5.323  1.00  0.65           C  
ATOM    138  C   VAL A   9      23.798  14.553  -5.938  1.00  0.65           C  
ATOM    139  O   VAL A   9      24.423  13.577  -6.363  1.00  0.65           O  
ATOM    140  CB  VAL A   9      22.553  14.097  -3.811  1.00  0.65           C  
ATOM    141  CG1 VAL A   9      23.401  15.179  -3.122  1.00  0.65           C  
ATOM    142  CG2 VAL A   9      21.174  14.113  -3.218  1.00  0.65           C  
ATOM    143  H   VAL A   9      21.996  12.360  -5.892  1.00  0.65           H  
ATOM    144  HA  VAL A   9      21.887  15.304  -5.438  1.00  0.65           H  
ATOM    145  HB  VAL A   9      23.027  13.127  -3.644  1.00  0.65           H  
ATOM    146 1HG1 VAL A   9      23.435  14.979  -2.068  1.00  0.65           H  
ATOM    147 2HG1 VAL A   9      24.411  15.189  -3.519  1.00  0.65           H  
ATOM    148 3HG1 VAL A   9      22.948  16.150  -3.272  1.00  0.65           H  
ATOM    149 1HG2 VAL A   9      21.232  13.932  -2.149  1.00  0.65           H  
ATOM    150 2HG2 VAL A   9      20.753  15.083  -3.403  1.00  0.65           H  
ATOM    151 3HG2 VAL A   9      20.555  13.345  -3.686  1.00  0.65           H  
ATOM    152  N   SER A  10      24.206  15.811  -6.078  1.00  0.65           N  
ATOM    153  CA  SER A  10      25.514  16.152  -6.609  1.00  0.65           C  
ATOM    154  C   SER A  10      26.283  17.072  -5.673  1.00  0.65           C  
ATOM    155  O   SER A  10      25.685  17.850  -4.917  1.00  0.65           O  
ATOM    156  CB  SER A  10      25.353  16.857  -7.937  1.00  0.65           C  
ATOM    157  OG  SER A  10      24.679  18.079  -7.777  1.00  0.65           O  
ATOM    158  H   SER A  10      23.584  16.550  -5.744  1.00  0.65           H  
ATOM    159  HA  SER A  10      26.084  15.238  -6.734  1.00  0.65           H  
ATOM    160 1HB  SER A  10      26.331  17.035  -8.373  1.00  0.65           H  
ATOM    161 2HB  SER A  10      24.800  16.218  -8.623  1.00  0.65           H  
ATOM    162  HG  SER A  10      23.836  17.865  -7.353  1.00  0.65           H  
ATOM    163  N   ILE A  11      27.613  17.022  -5.760  1.00  0.66           N  
ATOM    164  CA  ILE A  11      28.450  17.928  -4.993  1.00  0.66           C  
ATOM    165  C   ILE A  11      29.361  18.711  -5.924  1.00  0.66           C  
ATOM    166  O   ILE A  11      30.135  18.140  -6.693  1.00  0.66           O  
ATOM    167  CB  ILE A  11      29.259  17.199  -3.917  1.00  0.66           C  
ATOM    168  CG1 ILE A  11      28.298  16.476  -3.011  1.00  0.66           C  
ATOM    169  CG2 ILE A  11      30.103  18.193  -3.135  1.00  0.66           C  
ATOM    170  CD1 ILE A  11      28.952  15.786  -1.870  1.00  0.66           C  
ATOM    171  H   ILE A  11      28.035  16.352  -6.390  1.00  0.66           H  
ATOM    172  HA  ILE A  11      27.811  18.639  -4.482  1.00  0.66           H  
ATOM    173  HB  ILE A  11      29.905  16.454  -4.380  1.00  0.66           H  
ATOM    174 1HG1 ILE A  11      27.571  17.145  -2.693  1.00  0.66           H  
ATOM    175 2HG1 ILE A  11      27.790  15.730  -3.593  1.00  0.66           H  
ATOM    176 1HG2 ILE A  11      30.667  17.670  -2.366  1.00  0.66           H  
ATOM    177 2HG2 ILE A  11      30.793  18.692  -3.810  1.00  0.66           H  
ATOM    178 3HG2 ILE A  11      29.454  18.935  -2.674  1.00  0.66           H  
ATOM    179 1HD1 ILE A  11      28.224  15.283  -1.285  1.00  0.66           H  
ATOM    180 2HD1 ILE A  11      29.683  15.070  -2.224  1.00  0.66           H  
ATOM    181 3HD1 ILE A  11      29.450  16.524  -1.255  1.00  0.66           H  
ATOM    182  N   ASN A  12      29.205  20.028  -5.910  1.00  0.68           N  
ATOM    183  CA  ASN A  12      29.930  20.947  -6.785  1.00  0.68           C  
ATOM    184  C   ASN A  12      29.751  20.540  -8.255  1.00  0.68           C  
ATOM    185  O   ASN A  12      30.662  20.682  -9.068  1.00  0.68           O  
ATOM    186  CB  ASN A  12      31.408  20.995  -6.434  1.00  0.68           C  
ATOM    187  CG  ASN A  12      31.693  21.478  -5.038  1.00  0.68           C  
ATOM    188  OD1 ASN A  12      30.972  22.323  -4.462  1.00  0.68           O  
ATOM    189  ND2 ASN A  12      32.765  20.947  -4.506  1.00  0.68           N  
ATOM    190  H   ASN A  12      28.560  20.418  -5.226  1.00  0.68           H  
ATOM    191  HA  ASN A  12      29.506  21.946  -6.666  1.00  0.68           H  
ATOM    192 1HB  ASN A  12      31.850  20.007  -6.556  1.00  0.68           H  
ATOM    193 2HB  ASN A  12      31.915  21.657  -7.136  1.00  0.68           H  
ATOM    194 1HD2 ASN A  12      33.079  21.178  -3.572  1.00  0.68           H  
ATOM    195 2HD2 ASN A  12      33.297  20.282  -5.031  1.00  0.68           H  
ATOM    196  N   GLY A  13      28.561  20.040  -8.586  1.00  0.70           N  
ATOM    197  CA  GLY A  13      28.207  19.601  -9.932  1.00  0.70           C  
ATOM    198  C   GLY A  13      28.489  18.110 -10.212  1.00  0.70           C  
ATOM    199  O   GLY A  13      28.034  17.581 -11.227  1.00  0.70           O  
ATOM    200  H   GLY A  13      27.867  19.958  -7.857  1.00  0.70           H  
ATOM    201 1HA  GLY A  13      27.149  19.800 -10.099  1.00  0.70           H  
ATOM    202 2HA  GLY A  13      28.752  20.207 -10.654  1.00  0.70           H  
ATOM    203  N   LYS A  14      29.229  17.427  -9.332  1.00  0.71           N  
ATOM    204  CA  LYS A  14      29.545  16.012  -9.534  1.00  0.71           C  
ATOM    205  C   LYS A  14      28.512  15.087  -8.883  1.00  0.71           C  
ATOM    206  O   LYS A  14      28.286  15.193  -7.686  1.00  0.71           O  
ATOM    207  CB  LYS A  14      30.914  15.684  -8.944  1.00  0.71           C  
ATOM    208  CG  LYS A  14      31.337  14.238  -9.158  1.00  0.71           C  
ATOM    209  CD  LYS A  14      32.713  13.961  -8.587  1.00  0.71           C  
ATOM    210  CE  LYS A  14      33.093  12.500  -8.770  1.00  0.71           C  
ATOM    211  NZ  LYS A  14      34.445  12.204  -8.217  1.00  0.71           N  
ATOM    212  H   LYS A  14      29.591  17.889  -8.499  1.00  0.71           H  
ATOM    213  HA  LYS A  14      29.603  15.834 -10.600  1.00  0.71           H  
ATOM    214 1HB  LYS A  14      31.668  16.333  -9.388  1.00  0.71           H  
ATOM    215 2HB  LYS A  14      30.903  15.882  -7.870  1.00  0.71           H  
ATOM    216 1HG  LYS A  14      30.617  13.580  -8.669  1.00  0.71           H  
ATOM    217 2HG  LYS A  14      31.335  14.012 -10.222  1.00  0.71           H  
ATOM    218 1HD  LYS A  14      33.452  14.590  -9.085  1.00  0.71           H  
ATOM    219 2HD  LYS A  14      32.714  14.198  -7.523  1.00  0.71           H  
ATOM    220 1HE  LYS A  14      32.356  11.876  -8.262  1.00  0.71           H  
ATOM    221 2HE  LYS A  14      33.085  12.260  -9.832  1.00  0.71           H  
ATOM    222 1HZ  LYS A  14      34.660  11.227  -8.356  1.00  0.71           H  
ATOM    223 2HZ  LYS A  14      35.134  12.771  -8.690  1.00  0.71           H  
ATOM    224 3HZ  LYS A  14      34.458  12.413  -7.229  1.00  0.71           H  
ATOM    225  N   PRO A  15      27.836  14.187  -9.599  1.00  0.73           N  
ATOM    226  CA  PRO A  15      26.893  13.256  -9.008  1.00  0.73           C  
ATOM    227  C   PRO A  15      27.576  12.438  -7.918  1.00  0.73           C  
ATOM    228  O   PRO A  15      28.696  11.960  -8.122  1.00  0.73           O  
ATOM    229  CB  PRO A  15      26.507  12.380 -10.205  1.00  0.73           C  
ATOM    230  CG  PRO A  15      26.719  13.275 -11.410  1.00  0.73           C  
ATOM    231  CD  PRO A  15      27.940  14.110 -11.065  1.00  0.73           C  
ATOM    232  HA  PRO A  15      26.023  13.798  -8.613  1.00  0.73           H  
ATOM    233 1HB  PRO A  15      27.135  11.477 -10.225  1.00  0.73           H  
ATOM    234 2HB  PRO A  15      25.465  12.044 -10.100  1.00  0.73           H  
ATOM    235 1HG  PRO A  15      26.864  12.668 -12.316  1.00  0.73           H  
ATOM    236 2HG  PRO A  15      25.825  13.893 -11.583  1.00  0.73           H  
ATOM    237 1HD  PRO A  15      28.870  13.611 -11.370  1.00  0.73           H  
ATOM    238 2HD  PRO A  15      27.808  15.096 -11.533  1.00  0.73           H  
ATOM    239  N   VAL A  16      26.889  12.233  -6.797  1.00  0.73           N  
ATOM    240  CA  VAL A  16      27.428  11.436  -5.695  1.00  0.73           C  
ATOM    241  C   VAL A  16      26.534  10.255  -5.345  1.00  0.73           C  
ATOM    242  O   VAL A  16      26.648   9.655  -4.273  1.00  0.73           O  
ATOM    243  CB  VAL A  16      27.708  12.296  -4.453  1.00  0.73           C  
ATOM    244  CG1 VAL A  16      28.807  13.282  -4.782  1.00  0.73           C  
ATOM    245  CG2 VAL A  16      26.492  13.020  -4.000  1.00  0.73           C  
ATOM    246  H   VAL A  16      25.976  12.672  -6.683  1.00  0.73           H  
ATOM    247  HA  VAL A  16      28.389  11.033  -6.012  1.00  0.73           H  
ATOM    248  HB  VAL A  16      28.068  11.644  -3.654  1.00  0.73           H  
ATOM    249 1HG1 VAL A  16      29.040  13.838  -3.917  1.00  0.73           H  
ATOM    250 2HG1 VAL A  16      29.694  12.737  -5.101  1.00  0.73           H  
ATOM    251 3HG1 VAL A  16      28.488  13.947  -5.571  1.00  0.73           H  
ATOM    252 1HG2 VAL A  16      26.745  13.601  -3.131  1.00  0.73           H  
ATOM    253 2HG2 VAL A  16      26.177  13.668  -4.778  1.00  0.73           H  
ATOM    254 3HG2 VAL A  16      25.698  12.310  -3.757  1.00  0.73           H  
ATOM    255  N   GLY A  17      25.655   9.913  -6.274  1.00  0.73           N  
ATOM    256  CA  GLY A  17      24.750   8.790  -6.108  1.00  0.73           C  
ATOM    257  C   GLY A  17      23.318   9.210  -5.828  1.00  0.73           C  
ATOM    258  O   GLY A  17      23.030  10.374  -5.514  1.00  0.73           O  
ATOM    259  H   GLY A  17      25.621  10.455  -7.125  1.00  0.73           H  
ATOM    260 1HA  GLY A  17      24.772   8.177  -7.009  1.00  0.73           H  
ATOM    261 2HA  GLY A  17      25.104   8.158  -5.294  1.00  0.73           H  
ATOM    262  N   ASP A  18      22.426   8.239  -5.974  1.00  0.72           N  
ATOM    263  CA  ASP A  18      21.016   8.452  -5.728  1.00  0.72           C  
ATOM    264  C   ASP A  18      20.657   7.923  -4.354  1.00  0.72           C  
ATOM    265  O   ASP A  18      21.130   6.855  -3.963  1.00  0.72           O  
ATOM    266  CB  ASP A  18      20.178   7.717  -6.769  1.00  0.72           C  
ATOM    267  CG  ASP A  18      20.374   8.233  -8.188  1.00  0.72           C  
ATOM    268  OD1 ASP A  18      20.872   9.315  -8.351  1.00  0.72           O  
ATOM    269  OD2 ASP A  18      20.048   7.525  -9.103  1.00  0.72           O  
ATOM    270  H   ASP A  18      22.743   7.319  -6.246  1.00  0.72           H  
ATOM    271  HA  ASP A  18      20.799   9.516  -5.755  1.00  0.72           H  
ATOM    272 1HB  ASP A  18      20.420   6.656  -6.746  1.00  0.72           H  
ATOM    273 2HB  ASP A  18      19.122   7.813  -6.504  1.00  0.72           H  
ATOM    274  N   ILE A  19      19.811   8.651  -3.647  1.00  0.70           N  
ATOM    275  CA  ILE A  19      19.280   8.210  -2.366  1.00  0.70           C  
ATOM    276  C   ILE A  19      17.842   7.769  -2.570  1.00  0.70           C  
ATOM    277  O   ILE A  19      17.046   8.503  -3.158  1.00  0.70           O  
ATOM    278  CB  ILE A  19      19.376   9.307  -1.302  1.00  0.70           C  
ATOM    279  CG1 ILE A  19      20.870   9.655  -1.024  1.00  0.70           C  
ATOM    280  CG2 ILE A  19      18.694   8.855  -0.037  1.00  0.70           C  
ATOM    281  CD1 ILE A  19      21.491  10.667  -1.970  1.00  0.70           C  
ATOM    282  H   ILE A  19      19.514   9.551  -4.023  1.00  0.70           H  
ATOM    283  HA  ILE A  19      19.849   7.354  -2.016  1.00  0.70           H  
ATOM    284  HB  ILE A  19      18.892  10.210  -1.670  1.00  0.70           H  
ATOM    285 1HG1 ILE A  19      20.942  10.065  -0.039  1.00  0.70           H  
ATOM    286 2HG1 ILE A  19      21.459   8.730  -1.071  1.00  0.70           H  
ATOM    287 1HG2 ILE A  19      18.758   9.635   0.703  1.00  0.70           H  
ATOM    288 2HG2 ILE A  19      17.657   8.638  -0.246  1.00  0.70           H  
ATOM    289 3HG2 ILE A  19      19.187   7.957   0.335  1.00  0.70           H  
ATOM    290 1HD1 ILE A  19      22.529  10.849  -1.683  1.00  0.70           H  
ATOM    291 2HD1 ILE A  19      21.464  10.303  -2.994  1.00  0.70           H  
ATOM    292 3HD1 ILE A  19      20.930  11.586  -1.904  1.00  0.70           H  
ATOM    293  N   ILE A  20      17.522   6.545  -2.168  1.00  0.68           N  
ATOM    294  CA  ILE A  20      16.185   6.012  -2.392  1.00  0.68           C  
ATOM    295  C   ILE A  20      15.458   5.796  -1.079  1.00  0.68           C  
ATOM    296  O   ILE A  20      15.892   4.979  -0.262  1.00  0.68           O  
ATOM    297  CB  ILE A  20      16.289   4.696  -3.142  1.00  0.68           C  
ATOM    298  CG1 ILE A  20      16.998   4.924  -4.432  1.00  0.68           C  
ATOM    299  CG2 ILE A  20      14.956   4.141  -3.362  1.00  0.68           C  
ATOM    300  CD1 ILE A  20      18.508   4.804  -4.393  1.00  0.68           C  
ATOM    301  H   ILE A  20      18.216   5.957  -1.703  1.00  0.68           H  
ATOM    302  HA  ILE A  20      15.613   6.717  -2.990  1.00  0.68           H  
ATOM    303  HB  ILE A  20      16.881   3.998  -2.562  1.00  0.68           H  
ATOM    304 1HG1 ILE A  20      16.645   4.199  -5.120  1.00  0.68           H  
ATOM    305 2HG1 ILE A  20      16.746   5.918  -4.782  1.00  0.68           H  
ATOM    306 1HG2 ILE A  20      15.032   3.197  -3.900  1.00  0.68           H  
ATOM    307 2HG2 ILE A  20      14.475   3.980  -2.403  1.00  0.68           H  
ATOM    308 3HG2 ILE A  20      14.386   4.856  -3.945  1.00  0.68           H  
ATOM    309 1HD1 ILE A  20      18.909   4.984  -5.388  1.00  0.68           H  
ATOM    310 2HD1 ILE A  20      18.927   5.514  -3.710  1.00  0.68           H  
ATOM    311 3HD1 ILE A  20      18.789   3.819  -4.078  1.00  0.68           H  
ATOM    312  N   ILE A  21      14.338   6.514  -0.918  1.00  0.67           N  
ATOM    313  CA  ILE A  21      13.548   6.561   0.308  1.00  0.67           C  
ATOM    314  C   ILE A  21      12.149   5.974   0.190  1.00  0.67           C  
ATOM    315  O   ILE A  21      11.385   6.326  -0.708  1.00  0.67           O  
ATOM    316  CB  ILE A  21      13.407   8.031   0.760  1.00  0.67           C  
ATOM    317  CG1 ILE A  21      14.788   8.604   1.035  1.00  0.67           C  
ATOM    318  CG2 ILE A  21      12.505   8.129   2.027  1.00  0.67           C  
ATOM    319  CD1 ILE A  21      14.826  10.104   1.207  1.00  0.67           C  
ATOM    320  H   ILE A  21      14.051   7.115  -1.689  1.00  0.67           H  
ATOM    321  HA  ILE A  21      14.077   6.007   1.070  1.00  0.67           H  
ATOM    322  HB  ILE A  21      12.964   8.616  -0.050  1.00  0.67           H  
ATOM    323 1HG1 ILE A  21      15.161   8.142   1.931  1.00  0.67           H  
ATOM    324 2HG1 ILE A  21      15.440   8.346   0.216  1.00  0.67           H  
ATOM    325 1HG2 ILE A  21      12.411   9.168   2.335  1.00  0.67           H  
ATOM    326 2HG2 ILE A  21      11.516   7.735   1.814  1.00  0.67           H  
ATOM    327 3HG2 ILE A  21      12.951   7.552   2.829  1.00  0.67           H  
ATOM    328 1HD1 ILE A  21      15.848  10.417   1.403  1.00  0.67           H  
ATOM    329 2HD1 ILE A  21      14.469  10.581   0.293  1.00  0.67           H  
ATOM    330 3HD1 ILE A  21      14.195  10.397   2.032  1.00  0.67           H  
ATOM    331  N   ARG A  22      11.803   5.086   1.109  1.00  0.68           N  
ATOM    332  CA  ARG A  22      10.460   4.524   1.142  1.00  0.68           C  
ATOM    333  C   ARG A  22       9.623   5.341   2.106  1.00  0.68           C  
ATOM    334  O   ARG A  22      10.088   5.665   3.196  1.00  0.68           O  
ATOM    335  CB  ARG A  22      10.470   3.081   1.561  1.00  0.68           C  
ATOM    336  CG  ARG A  22       9.100   2.415   1.581  1.00  0.68           C  
ATOM    337  CD  ARG A  22       9.205   0.946   1.819  1.00  0.68           C  
ATOM    338  NE  ARG A  22       9.784   0.231   0.681  1.00  0.68           N  
ATOM    339  CZ  ARG A  22      10.250  -1.037   0.734  1.00  0.68           C  
ATOM    340  NH1 ARG A  22      10.207  -1.703   1.868  1.00  0.68           N  
ATOM    341  NH2 ARG A  22      10.752  -1.617  -0.345  1.00  0.68           N  
ATOM    342  H   ARG A  22      12.487   4.813   1.814  1.00  0.68           H  
ATOM    343  HA  ARG A  22      10.014   4.594   0.152  1.00  0.68           H  
ATOM    344 1HB  ARG A  22      11.058   2.543   0.887  1.00  0.68           H  
ATOM    345 2HB  ARG A  22      10.921   2.985   2.550  1.00  0.68           H  
ATOM    346 1HG  ARG A  22       8.495   2.847   2.381  1.00  0.68           H  
ATOM    347 2HG  ARG A  22       8.598   2.581   0.619  1.00  0.68           H  
ATOM    348 1HD  ARG A  22       9.833   0.765   2.689  1.00  0.68           H  
ATOM    349 2HD  ARG A  22       8.209   0.543   2.003  1.00  0.68           H  
ATOM    350  HE  ARG A  22       9.828   0.714  -0.208  1.00  0.68           H  
ATOM    351 1HH1 ARG A  22       9.826  -1.268   2.696  1.00  0.68           H  
ATOM    352 2HH1 ARG A  22      10.554  -2.651   1.910  1.00  0.68           H  
ATOM    353 1HH2 ARG A  22      10.787  -1.123  -1.224  1.00  0.68           H  
ATOM    354 2HH2 ARG A  22      11.097  -2.563  -0.290  1.00  0.68           H  
ATOM    355  N   PHE A  23       8.415   5.701   1.695  1.00  0.68           N  
ATOM    356  CA  PHE A  23       7.519   6.534   2.498  1.00  0.68           C  
ATOM    357  C   PHE A  23       6.410   5.809   3.193  1.00  0.68           C  
ATOM    358  O   PHE A  23       5.580   5.185   2.547  1.00  0.68           O  
ATOM    359  CB  PHE A  23       6.896   7.532   1.586  1.00  0.68           C  
ATOM    360  CG  PHE A  23       7.830   8.439   1.182  1.00  0.68           C  
ATOM    361  CD1 PHE A  23       8.700   8.100   0.232  1.00  0.68           C  
ATOM    362  CD2 PHE A  23       7.873   9.651   1.727  1.00  0.68           C  
ATOM    363  CE1 PHE A  23       9.633   8.931  -0.145  1.00  0.68           C  
ATOM    364  CE2 PHE A  23       8.797  10.513   1.335  1.00  0.68           C  
ATOM    365  CZ  PHE A  23       9.709  10.165   0.390  1.00  0.68           C  
ATOM    366  H   PHE A  23       8.110   5.414   0.762  1.00  0.68           H  
ATOM    367  HA  PHE A  23       8.116   7.049   3.251  1.00  0.68           H  
ATOM    368 1HB  PHE A  23       6.484   7.032   0.705  1.00  0.68           H  
ATOM    369 2HB  PHE A  23       6.104   8.046   2.094  1.00  0.68           H  
ATOM    370  HD1 PHE A  23       8.659   7.112  -0.208  1.00  0.68           H  
ATOM    371  HD2 PHE A  23       7.153   9.921   2.498  1.00  0.68           H  
ATOM    372  HE1 PHE A  23      10.321   8.591  -0.869  1.00  0.68           H  
ATOM    373  HE2 PHE A  23       8.818  11.463   1.789  1.00  0.68           H  
ATOM    374  HZ  PHE A  23      10.486  10.858   0.074  1.00  0.68           H  
ATOM    375  N   TYR A  24       6.317   5.964   4.504  1.00  0.69           N  
ATOM    376  CA  TYR A  24       5.315   5.242   5.275  1.00  0.69           C  
ATOM    377  C   TYR A  24       3.943   5.887   5.122  1.00  0.69           C  
ATOM    378  O   TYR A  24       3.382   6.426   6.080  1.00  0.69           O  
ATOM    379  CB  TYR A  24       5.697   5.217   6.763  1.00  0.69           C  
ATOM    380  CG  TYR A  24       6.964   4.438   7.103  1.00  0.69           C  
ATOM    381  CD1 TYR A  24       8.098   5.098   7.583  1.00  0.69           C  
ATOM    382  CD2 TYR A  24       6.997   3.071   6.917  1.00  0.69           C  
ATOM    383  CE1 TYR A  24       9.257   4.387   7.887  1.00  0.69           C  
ATOM    384  CE2 TYR A  24       8.147   2.358   7.215  1.00  0.69           C  
ATOM    385  CZ  TYR A  24       9.275   3.003   7.701  1.00  0.69           C  
ATOM    386  OH  TYR A  24      10.404   2.246   8.001  1.00  0.69           O  
ATOM    387  H   TYR A  24       6.981   6.569   4.975  1.00  0.69           H  
ATOM    388  HA  TYR A  24       5.252   4.219   4.903  1.00  0.69           H  
ATOM    389 1HB  TYR A  24       5.827   6.246   7.118  1.00  0.69           H  
ATOM    390 2HB  TYR A  24       4.877   4.782   7.329  1.00  0.69           H  
ATOM    391  HD1 TYR A  24       8.073   6.171   7.730  1.00  0.69           H  
ATOM    392  HD2 TYR A  24       6.115   2.551   6.532  1.00  0.69           H  
ATOM    393  HE1 TYR A  24      10.136   4.911   8.268  1.00  0.69           H  
ATOM    394  HE2 TYR A  24       8.162   1.278   7.067  1.00  0.69           H  
ATOM    395  HH  TYR A  24      10.246   1.331   7.743  1.00  0.69           H  
ATOM    396  N   CYS A  25       3.374   5.786   3.923  1.00  0.70           N  
ATOM    397  CA  CYS A  25       2.110   6.436   3.614  1.00  0.70           C  
ATOM    398  C   CYS A  25       0.996   5.805   4.409  1.00  0.70           C  
ATOM    399  O   CYS A  25      -0.009   6.441   4.703  1.00  0.70           O  
ATOM    400  CB  CYS A  25       1.767   6.301   2.132  1.00  0.70           C  
ATOM    401  SG  CYS A  25       1.300   4.637   1.639  1.00  0.70           S  
ATOM    402  H   CYS A  25       3.880   5.261   3.207  1.00  0.70           H  
ATOM    403  HA  CYS A  25       2.185   7.490   3.877  1.00  0.70           H  
ATOM    404 1HB  CYS A  25       0.949   6.972   1.883  1.00  0.70           H  
ATOM    405 2HB  CYS A  25       2.628   6.599   1.542  1.00  0.70           H  
ATOM    406  HG  CYS A  25       2.354   4.007   2.216  1.00  0.70           H  
ATOM    407  N   GLN A  26       1.186   4.545   4.791  1.00  0.70           N  
ATOM    408  CA  GLN A  26       0.198   3.861   5.603  1.00  0.70           C  
ATOM    409  C   GLN A  26       0.142   4.367   7.057  1.00  0.70           C  
ATOM    410  O   GLN A  26      -0.810   4.060   7.775  1.00  0.70           O  
ATOM    411  CB  GLN A  26       0.436   2.357   5.573  1.00  0.70           C  
ATOM    412  CG  GLN A  26       1.697   1.910   6.269  1.00  0.70           C  
ATOM    413  CD  GLN A  26       1.924   0.410   6.197  1.00  0.70           C  
ATOM    414  OE1 GLN A  26       1.157  -0.369   6.782  1.00  0.70           O  
ATOM    415  NE2 GLN A  26       2.966  -0.010   5.491  1.00  0.70           N  
ATOM    416  H   GLN A  26       2.027   4.041   4.461  1.00  0.70           H  
ATOM    417  HA  GLN A  26      -0.779   4.046   5.157  1.00  0.70           H  
ATOM    418 1HB  GLN A  26      -0.407   1.844   6.030  1.00  0.70           H  
ATOM    419 2HB  GLN A  26       0.502   2.027   4.534  1.00  0.70           H  
ATOM    420 1HG  GLN A  26       2.560   2.420   5.819  1.00  0.70           H  
ATOM    421 2HG  GLN A  26       1.597   2.168   7.302  1.00  0.70           H  
ATOM    422 1HE2 GLN A  26       3.160  -0.982   5.409  1.00  0.70           H  
ATOM    423 2HE2 GLN A  26       3.579   0.664   5.004  1.00  0.70           H  
ATOM    424  N   LYS A  27       1.173   5.096   7.515  1.00  0.69           N  
ATOM    425  CA  LYS A  27       1.201   5.573   8.899  1.00  0.69           C  
ATOM    426  C   LYS A  27       1.117   7.092   8.974  1.00  0.69           C  
ATOM    427  O   LYS A  27       0.550   7.654   9.917  1.00  0.69           O  
ATOM    428  CB  LYS A  27       2.473   5.140   9.610  1.00  0.69           C  
ATOM    429  CG  LYS A  27       2.659   3.632   9.741  1.00  0.69           C  
ATOM    430  CD  LYS A  27       3.892   3.261  10.551  1.00  0.69           C  
ATOM    431  CE  LYS A  27       4.056   1.750  10.638  1.00  0.69           C  
ATOM    432  NZ  LYS A  27       5.247   1.361  11.447  1.00  0.69           N  
ATOM    433  H   LYS A  27       1.933   5.359   6.893  1.00  0.69           H  
ATOM    434  HA  LYS A  27       0.342   5.166   9.429  1.00  0.69           H  
ATOM    435 1HB  LYS A  27       3.339   5.560   9.097  1.00  0.69           H  
ATOM    436 2HB  LYS A  27       2.447   5.556  10.592  1.00  0.69           H  
ATOM    437 1HG  LYS A  27       1.769   3.176  10.177  1.00  0.69           H  
ATOM    438 2HG  LYS A  27       2.810   3.235   8.759  1.00  0.69           H  
ATOM    439 1HD  LYS A  27       4.779   3.689  10.083  1.00  0.69           H  
ATOM    440 2HD  LYS A  27       3.803   3.654  11.558  1.00  0.69           H  
ATOM    441 1HE  LYS A  27       3.164   1.320  11.091  1.00  0.69           H  
ATOM    442 2HE  LYS A  27       4.169   1.350   9.629  1.00  0.69           H  
ATOM    443 1HZ  LYS A  27       5.320   0.354  11.476  1.00  0.69           H  
ATOM    444 2HZ  LYS A  27       6.084   1.747  11.032  1.00  0.69           H  
ATOM    445 3HZ  LYS A  27       5.145   1.719  12.385  1.00  0.69           H  
ATOM    446  N   ASN A  28       1.729   7.753   7.991  1.00  0.69           N  
ATOM    447  CA  ASN A  28       1.803   9.204   7.930  1.00  0.69           C  
ATOM    448  C   ASN A  28       1.462   9.702   6.528  1.00  0.69           C  
ATOM    449  O   ASN A  28       2.334  10.294   5.890  1.00  0.69           O  
ATOM    450  CB  ASN A  28       3.216   9.665   8.228  1.00  0.69           C  
ATOM    451  CG  ASN A  28       3.744   9.294   9.530  1.00  0.69           C  
ATOM    452  OD1 ASN A  28       4.076   8.137   9.765  1.00  0.69           O  
ATOM    453  ND2 ASN A  28       3.883  10.261  10.379  1.00  0.69           N  
ATOM    454  H   ASN A  28       2.183   7.229   7.249  1.00  0.69           H  
ATOM    455  HA  ASN A  28       1.109   9.640   8.647  1.00  0.69           H  
ATOM    456 1HB  ASN A  28       3.891   9.285   7.455  1.00  0.69           H  
ATOM    457 2HB  ASN A  28       3.233  10.741   8.175  1.00  0.69           H  
ATOM    458 1HD2 ASN A  28       4.299  10.083  11.278  1.00  0.69           H  
ATOM    459 2HD2 ASN A  28       3.590  11.186  10.122  1.00  0.69           H  
ATOM    460  N   PRO A  29       0.249   9.460   5.996  1.00  0.68           N  
ATOM    461  CA  PRO A  29      -0.125   9.783   4.628  1.00  0.68           C  
ATOM    462  C   PRO A  29      -0.113  11.256   4.239  1.00  0.68           C  
ATOM    463  O   PRO A  29       0.151  11.571   3.083  1.00  0.68           O  
ATOM    464  CB  PRO A  29      -1.562   9.257   4.551  1.00  0.68           C  
ATOM    465  CG  PRO A  29      -2.048   9.197   5.996  1.00  0.68           C  
ATOM    466  CD  PRO A  29      -0.828   8.850   6.801  1.00  0.68           C  
ATOM    467  HA  PRO A  29       0.513   9.208   3.945  1.00  0.68           H  
ATOM    468 1HB  PRO A  29      -2.169   9.934   3.935  1.00  0.68           H  
ATOM    469 2HB  PRO A  29      -1.577   8.277   4.054  1.00  0.68           H  
ATOM    470 1HG  PRO A  29      -2.473  10.167   6.294  1.00  0.68           H  
ATOM    471 2HG  PRO A  29      -2.846   8.450   6.100  1.00  0.68           H  
ATOM    472 1HD  PRO A  29      -0.906   9.303   7.797  1.00  0.68           H  
ATOM    473 2HD  PRO A  29      -0.720   7.757   6.837  1.00  0.68           H  
ATOM    474  N   LYS A  30      -0.281  12.182   5.183  1.00  0.67           N  
ATOM    475  CA  LYS A  30      -0.287  13.587   4.773  1.00  0.67           C  
ATOM    476  C   LYS A  30       1.144  14.041   4.593  1.00  0.67           C  
ATOM    477  O   LYS A  30       1.510  14.599   3.552  1.00  0.67           O  
ATOM    478  CB  LYS A  30      -1.026  14.449   5.800  1.00  0.67           C  
ATOM    479  CG  LYS A  30      -1.193  15.917   5.432  1.00  0.67           C  
ATOM    480  CD  LYS A  30      -2.092  16.624   6.443  1.00  0.67           C  
ATOM    481  CE  LYS A  30      -2.303  18.082   6.091  1.00  0.67           C  
ATOM    482  NZ  LYS A  30      -3.228  18.756   7.049  1.00  0.67           N  
ATOM    483  H   LYS A  30      -0.461  11.943   6.163  1.00  0.67           H  
ATOM    484  HA  LYS A  30      -0.796  13.676   3.814  1.00  0.67           H  
ATOM    485 1HB  LYS A  30      -2.010  14.024   5.991  1.00  0.67           H  
ATOM    486 2HB  LYS A  30      -0.483  14.428   6.737  1.00  0.67           H  
ATOM    487 1HG  LYS A  30      -0.216  16.402   5.417  1.00  0.67           H  
ATOM    488 2HG  LYS A  30      -1.639  15.997   4.445  1.00  0.67           H  
ATOM    489 1HD  LYS A  30      -3.060  16.124   6.475  1.00  0.67           H  
ATOM    490 2HD  LYS A  30      -1.637  16.560   7.432  1.00  0.67           H  
ATOM    491 1HE  LYS A  30      -1.342  18.594   6.107  1.00  0.67           H  
ATOM    492 2HE  LYS A  30      -2.725  18.149   5.093  1.00  0.67           H  
ATOM    493 1HZ  LYS A  30      -3.343  19.725   6.781  1.00  0.67           H  
ATOM    494 2HZ  LYS A  30      -4.126  18.292   7.030  1.00  0.67           H  
ATOM    495 3HZ  LYS A  30      -2.846  18.706   7.979  1.00  0.67           H  
ATOM    496  N   THR A  31       1.967  13.719   5.582  1.00  0.66           N  
ATOM    497  CA  THR A  31       3.378  14.050   5.579  1.00  0.66           C  
ATOM    498  C   THR A  31       4.059  13.365   4.391  1.00  0.66           C  
ATOM    499  O   THR A  31       4.832  13.978   3.647  1.00  0.66           O  
ATOM    500  CB  THR A  31       4.002  13.570   6.896  1.00  0.66           C  
ATOM    501  OG1 THR A  31       3.386  14.230   7.998  1.00  0.66           O  
ATOM    502  CG2 THR A  31       5.381  13.813   6.950  1.00  0.66           C  
ATOM    503  H   THR A  31       1.577  13.257   6.409  1.00  0.66           H  
ATOM    504  HA  THR A  31       3.495  15.131   5.482  1.00  0.66           H  
ATOM    505  HB  THR A  31       3.836  12.509   6.984  1.00  0.66           H  
ATOM    506  HG1 THR A  31       2.485  13.872   8.124  1.00  0.66           H  
ATOM    507 1HG2 THR A  31       5.783  13.454   7.893  1.00  0.66           H  
ATOM    508 2HG2 THR A  31       5.868  13.304   6.122  1.00  0.66           H  
ATOM    509 3HG2 THR A  31       5.496  14.873   6.878  1.00  0.66           H  
ATOM    510  N   ALA A  32       3.754  12.080   4.189  1.00  0.66           N  
ATOM    511  CA  ALA A  32       4.336  11.359   3.077  1.00  0.66           C  
ATOM    512  C   ALA A  32       3.924  11.977   1.748  1.00  0.66           C  
ATOM    513  O   ALA A  32       4.772  12.191   0.874  1.00  0.66           O  
ATOM    514  CB  ALA A  32       3.894   9.915   3.125  1.00  0.66           C  
ATOM    515  H   ALA A  32       3.118  11.590   4.816  1.00  0.66           H  
ATOM    516  HA  ALA A  32       5.420  11.418   3.159  1.00  0.66           H  
ATOM    517 1HB  ALA A  32       4.331   9.377   2.299  1.00  0.66           H  
ATOM    518 2HB  ALA A  32       4.204   9.463   4.071  1.00  0.66           H  
ATOM    519 3HB  ALA A  32       2.808   9.876   3.044  1.00  0.66           H  
ATOM    520  N   ASN A  33       2.636  12.332   1.600  1.00  0.66           N  
ATOM    521  CA  ASN A  33       2.187  12.917   0.349  1.00  0.66           C  
ATOM    522  C   ASN A  33       2.886  14.232   0.093  1.00  0.66           C  
ATOM    523  O   ASN A  33       3.294  14.504  -1.036  1.00  0.66           O  
ATOM    524  CB  ASN A  33       0.679  13.098   0.331  1.00  0.66           C  
ATOM    525  CG  ASN A  33      -0.077  11.801   0.142  1.00  0.66           C  
ATOM    526  OD1 ASN A  33       0.474  10.794  -0.329  1.00  0.66           O  
ATOM    527  ND2 ASN A  33      -1.343  11.813   0.489  1.00  0.66           N  
ATOM    528  H   ASN A  33       1.942  12.162   2.329  1.00  0.66           H  
ATOM    529  HA  ASN A  33       2.459  12.242  -0.461  1.00  0.66           H  
ATOM    530 1HB  ASN A  33       0.366  13.552   1.275  1.00  0.66           H  
ATOM    531 2HB  ASN A  33       0.407  13.789  -0.466  1.00  0.66           H  
ATOM    532 1HD2 ASN A  33      -1.896  10.988   0.386  1.00  0.66           H  
ATOM    533 2HD2 ASN A  33      -1.747  12.642   0.867  1.00  0.66           H  
ATOM    534  N   GLU A  34       3.113  15.022   1.143  1.00  0.65           N  
ATOM    535  CA  GLU A  34       3.806  16.283   0.950  1.00  0.65           C  
ATOM    536  C   GLU A  34       5.156  16.100   0.308  1.00  0.65           C  
ATOM    537  O   GLU A  34       5.479  16.756  -0.682  1.00  0.65           O  
ATOM    538  CB  GLU A  34       4.103  16.989   2.260  1.00  0.65           C  
ATOM    539  CG  GLU A  34       4.898  18.242   2.018  1.00  0.65           C  
ATOM    540  CD  GLU A  34       5.357  18.842   3.210  1.00  0.65           C  
ATOM    541  OE1 GLU A  34       5.072  18.332   4.236  1.00  0.65           O  
ATOM    542  OE2 GLU A  34       6.006  19.845   3.124  1.00  0.65           O  
ATOM    543  H   GLU A  34       2.759  14.765   2.065  1.00  0.65           H  
ATOM    544  HA  GLU A  34       3.195  16.923   0.311  1.00  0.65           H  
ATOM    545 1HB  GLU A  34       3.187  17.252   2.770  1.00  0.65           H  
ATOM    546 2HB  GLU A  34       4.676  16.346   2.918  1.00  0.65           H  
ATOM    547 1HG  GLU A  34       5.752  18.003   1.392  1.00  0.65           H  
ATOM    548 2HG  GLU A  34       4.275  18.945   1.484  1.00  0.65           H  
ATOM    549  N   VAL A  35       5.946  15.186   0.860  1.00  0.65           N  
ATOM    550  CA  VAL A  35       7.298  15.023   0.370  1.00  0.65           C  
ATOM    551  C   VAL A  35       7.292  14.546  -1.049  1.00  0.65           C  
ATOM    552  O   VAL A  35       8.100  14.991  -1.855  1.00  0.65           O  
ATOM    553  CB  VAL A  35       8.082  14.037   1.197  1.00  0.65           C  
ATOM    554  CG1 VAL A  35       9.468  13.809   0.523  1.00  0.65           C  
ATOM    555  CG2 VAL A  35       8.211  14.555   2.524  1.00  0.65           C  
ATOM    556  H   VAL A  35       5.604  14.650   1.666  1.00  0.65           H  
ATOM    557  HA  VAL A  35       7.797  15.990   0.416  1.00  0.65           H  
ATOM    558  HB  VAL A  35       7.540  13.098   1.232  1.00  0.65           H  
ATOM    559 1HG1 VAL A  35      10.064  13.117   1.096  1.00  0.65           H  
ATOM    560 2HG1 VAL A  35       9.321  13.418  -0.487  1.00  0.65           H  
ATOM    561 3HG1 VAL A  35       9.997  14.760   0.470  1.00  0.65           H  
ATOM    562 1HG2 VAL A  35       8.738  13.873   3.130  1.00  0.65           H  
ATOM    563 2HG2 VAL A  35       8.745  15.500   2.483  1.00  0.65           H  
ATOM    564 3HG2 VAL A  35       7.210  14.698   2.924  1.00  0.65           H  
ATOM    565  N   ILE A  36       6.399  13.623  -1.352  1.00  0.65           N  
ATOM    566  CA  ILE A  36       6.290  13.079  -2.684  1.00  0.65           C  
ATOM    567  C   ILE A  36       5.911  14.156  -3.702  1.00  0.65           C  
ATOM    568  O   ILE A  36       6.524  14.248  -4.776  1.00  0.65           O  
ATOM    569  CB  ILE A  36       5.287  11.937  -2.654  1.00  0.65           C  
ATOM    570  CG1 ILE A  36       5.929  10.788  -1.816  1.00  0.65           C  
ATOM    571  CG2 ILE A  36       4.924  11.529  -4.040  1.00  0.65           C  
ATOM    572  CD1 ILE A  36       4.994   9.700  -1.432  1.00  0.65           C  
ATOM    573  H   ILE A  36       5.764  13.282  -0.623  1.00  0.65           H  
ATOM    574  HA  ILE A  36       7.258  12.669  -2.964  1.00  0.65           H  
ATOM    575  HB  ILE A  36       4.389  12.253  -2.122  1.00  0.65           H  
ATOM    576 1HG1 ILE A  36       6.739  10.364  -2.373  1.00  0.65           H  
ATOM    577 2HG1 ILE A  36       6.338  11.217  -0.899  1.00  0.65           H  
ATOM    578 1HG2 ILE A  36       4.217  10.703  -4.009  1.00  0.65           H  
ATOM    579 2HG2 ILE A  36       4.475  12.373  -4.566  1.00  0.65           H  
ATOM    580 3HG2 ILE A  36       5.816  11.236  -4.543  1.00  0.65           H  
ATOM    581 1HD1 ILE A  36       5.528   8.957  -0.846  1.00  0.65           H  
ATOM    582 2HD1 ILE A  36       4.180  10.115  -0.835  1.00  0.65           H  
ATOM    583 3HD1 ILE A  36       4.591   9.242  -2.330  1.00  0.65           H  
ATOM    584  N   GLN A  37       4.935  14.995  -3.347  1.00  0.66           N  
ATOM    585  CA  GLN A  37       4.497  16.101  -4.194  1.00  0.66           C  
ATOM    586  C   GLN A  37       5.629  17.102  -4.400  1.00  0.66           C  
ATOM    587  O   GLN A  37       5.853  17.619  -5.503  1.00  0.66           O  
ATOM    588  CB  GLN A  37       3.317  16.808  -3.520  1.00  0.66           C  
ATOM    589  CG  GLN A  37       2.024  15.996  -3.496  1.00  0.66           C  
ATOM    590  CD  GLN A  37       0.939  16.603  -2.584  1.00  0.66           C  
ATOM    591  OE1 GLN A  37       1.221  17.303  -1.595  1.00  0.66           O  
ATOM    592  NE2 GLN A  37      -0.316  16.321  -2.914  1.00  0.66           N  
ATOM    593  H   GLN A  37       4.466  14.857  -2.451  1.00  0.66           H  
ATOM    594  HA  GLN A  37       4.190  15.707  -5.164  1.00  0.66           H  
ATOM    595 1HB  GLN A  37       3.584  17.024  -2.488  1.00  0.66           H  
ATOM    596 2HB  GLN A  37       3.125  17.757  -4.022  1.00  0.66           H  
ATOM    597 1HG  GLN A  37       1.628  15.971  -4.515  1.00  0.66           H  
ATOM    598 2HG  GLN A  37       2.238  14.985  -3.170  1.00  0.66           H  
ATOM    599 1HE2 GLN A  37      -1.075  16.677  -2.370  1.00  0.66           H  
ATOM    600 2HE2 GLN A  37      -0.500  15.750  -3.718  1.00  0.66           H  
ATOM    601  N   LEU A  38       6.407  17.356  -3.353  1.00  0.67           N  
ATOM    602  CA  LEU A  38       7.481  18.308  -3.516  1.00  0.67           C  
ATOM    603  C   LEU A  38       8.646  17.683  -4.289  1.00  0.67           C  
ATOM    604  O   LEU A  38       9.245  18.325  -5.155  1.00  0.67           O  
ATOM    605  CB  LEU A  38       7.918  18.840  -2.153  1.00  0.67           C  
ATOM    606  CG  LEU A  38       6.846  19.655  -1.433  1.00  0.67           C  
ATOM    607  CD1 LEU A  38       7.373  20.113  -0.098  1.00  0.67           C  
ATOM    608  CD2 LEU A  38       6.433  20.794  -2.303  1.00  0.67           C  
ATOM    609  H   LEU A  38       6.214  16.936  -2.441  1.00  0.67           H  
ATOM    610  HA  LEU A  38       7.103  19.149  -4.093  1.00  0.67           H  
ATOM    611 1HB  LEU A  38       8.194  17.996  -1.516  1.00  0.67           H  
ATOM    612 2HB  LEU A  38       8.783  19.485  -2.284  1.00  0.67           H  
ATOM    613  HG  LEU A  38       5.985  19.034  -1.245  1.00  0.67           H  
ATOM    614 1HD1 LEU A  38       6.603  20.686   0.428  1.00  0.67           H  
ATOM    615 2HD1 LEU A  38       7.651  19.249   0.503  1.00  0.67           H  
ATOM    616 3HD1 LEU A  38       8.247  20.744  -0.262  1.00  0.67           H  
ATOM    617 1HD2 LEU A  38       5.672  21.386  -1.806  1.00  0.67           H  
ATOM    618 2HD2 LEU A  38       7.267  21.390  -2.485  1.00  0.67           H  
ATOM    619 3HD2 LEU A  38       6.045  20.408  -3.242  1.00  0.67           H  
ATOM    620  N   ALA A  39       8.928  16.405  -4.041  1.00  0.69           N  
ATOM    621  CA  ALA A  39       9.986  15.683  -4.739  1.00  0.69           C  
ATOM    622  C   ALA A  39       9.701  15.618  -6.215  1.00  0.69           C  
ATOM    623  O   ALA A  39      10.603  15.728  -7.028  1.00  0.69           O  
ATOM    624  CB  ALA A  39      10.129  14.274  -4.203  1.00  0.69           C  
ATOM    625  H   ALA A  39       8.412  15.913  -3.325  1.00  0.69           H  
ATOM    626  HA  ALA A  39      10.917  16.216  -4.602  1.00  0.69           H  
ATOM    627 1HB  ALA A  39      10.926  13.773  -4.739  1.00  0.69           H  
ATOM    628 2HB  ALA A  39      10.358  14.296  -3.143  1.00  0.69           H  
ATOM    629 3HB  ALA A  39       9.195  13.737  -4.355  1.00  0.69           H  
ATOM    630  N   SER A  40       8.432  15.489  -6.563  1.00  0.71           N  
ATOM    631  CA  SER A  40       8.022  15.336  -7.940  1.00  0.71           C  
ATOM    632  C   SER A  40       7.848  16.666  -8.674  1.00  0.71           C  
ATOM    633  O   SER A  40       7.518  16.677  -9.862  1.00  0.71           O  
ATOM    634  CB  SER A  40       6.714  14.580  -7.966  1.00  0.71           C  
ATOM    635  OG  SER A  40       6.855  13.308  -7.385  1.00  0.71           O  
ATOM    636  H   SER A  40       7.720  15.404  -5.839  1.00  0.71           H  
ATOM    637  HA  SER A  40       8.787  14.756  -8.459  1.00  0.71           H  
ATOM    638 1HB  SER A  40       5.965  15.145  -7.409  1.00  0.71           H  
ATOM    639 2HB  SER A  40       6.363  14.486  -8.990  1.00  0.71           H  
ATOM    640  HG  SER A  40       6.859  13.484  -6.410  1.00  0.71           H  
ATOM    641  N   GLY A  41       8.018  17.796  -7.976  1.00  0.73           N  
ATOM    642  CA  GLY A  41       7.839  19.093  -8.615  1.00  0.73           C  
ATOM    643  C   GLY A  41       6.375  19.461  -8.886  1.00  0.73           C  
ATOM    644  O   GLY A  41       6.087  20.189  -9.836  1.00  0.73           O  
ATOM    645  H   GLY A  41       8.312  17.764  -7.002  1.00  0.73           H  
ATOM    646 1HA  GLY A  41       8.288  19.858  -7.980  1.00  0.73           H  
ATOM    647 2HA  GLY A  41       8.394  19.106  -9.552  1.00  0.73           H  
ATOM    648  N   GLU A  42       5.443  18.973  -8.060  1.00  0.75           N  
ATOM    649  CA  GLU A  42       4.015  19.241  -8.266  1.00  0.75           C  
ATOM    650  C   GLU A  42       3.550  20.547  -7.612  1.00  0.75           C  
ATOM    651  O   GLU A  42       2.359  20.863  -7.622  1.00  0.75           O  
ATOM    652  CB  GLU A  42       3.165  18.075  -7.758  1.00  0.75           C  
ATOM    653  CG  GLU A  42       3.375  16.772  -8.516  1.00  0.75           C  
ATOM    654  CD  GLU A  42       2.534  15.631  -7.989  1.00  0.75           C  
ATOM    655  OE1 GLU A  42       1.790  15.846  -7.062  1.00  0.75           O  
ATOM    656  OE2 GLU A  42       2.634  14.548  -8.518  1.00  0.75           O  
ATOM    657  H   GLU A  42       5.712  18.394  -7.264  1.00  0.75           H  
ATOM    658  HA  GLU A  42       3.844  19.332  -9.339  1.00  0.75           H  
ATOM    659 1HB  GLU A  42       3.395  17.892  -6.710  1.00  0.75           H  
ATOM    660 2HB  GLU A  42       2.110  18.338  -7.821  1.00  0.75           H  
ATOM    661 1HG  GLU A  42       3.132  16.934  -9.565  1.00  0.75           H  
ATOM    662 2HG  GLU A  42       4.424  16.510  -8.458  1.00  0.75           H  
ATOM    663  N   ASP A  43       4.494  21.291  -7.036  1.00  0.76           N  
ATOM    664  CA  ASP A  43       4.226  22.550  -6.350  1.00  0.76           C  
ATOM    665  C   ASP A  43       5.393  23.520  -6.563  1.00  0.76           C  
ATOM    666  O   ASP A  43       6.433  23.155  -7.111  1.00  0.76           O  
ATOM    667  CB  ASP A  43       4.006  22.272  -4.840  1.00  0.76           C  
ATOM    668  CG  ASP A  43       3.178  23.349  -4.050  1.00  0.76           C  
ATOM    669  OD1 ASP A  43       3.093  24.463  -4.495  1.00  0.76           O  
ATOM    670  OD2 ASP A  43       2.667  23.026  -3.010  1.00  0.76           O  
ATOM    671  H   ASP A  43       5.444  20.956  -7.084  1.00  0.76           H  
ATOM    672  HA  ASP A  43       3.325  22.997  -6.770  1.00  0.76           H  
ATOM    673 1HB  ASP A  43       3.511  21.306  -4.723  1.00  0.76           H  
ATOM    674 2HB  ASP A  43       4.976  22.191  -4.366  1.00  0.76           H  
ATOM    675  N   ASP A  44       5.240  24.737  -6.052  1.00  0.75           N  
ATOM    676  CA  ASP A  44       6.226  25.816  -6.199  1.00  0.75           C  
ATOM    677  C   ASP A  44       7.354  25.728  -5.182  1.00  0.75           C  
ATOM    678  O   ASP A  44       8.302  26.508  -5.213  1.00  0.75           O  
ATOM    679  CB  ASP A  44       5.544  27.182  -6.094  1.00  0.75           C  
ATOM    680  CG  ASP A  44       4.652  27.522  -7.307  1.00  0.75           C  
ATOM    681  OD1 ASP A  44       4.889  26.997  -8.376  1.00  0.75           O  
ATOM    682  OD2 ASP A  44       3.759  28.321  -7.153  1.00  0.75           O  
ATOM    683  H   ASP A  44       4.361  24.928  -5.569  1.00  0.75           H  
ATOM    684  HA  ASP A  44       6.666  25.736  -7.193  1.00  0.75           H  
ATOM    685 1HB  ASP A  44       4.925  27.198  -5.191  1.00  0.75           H  
ATOM    686 2HB  ASP A  44       6.300  27.957  -5.983  1.00  0.75           H  
ATOM    687  N   PHE A  45       7.231  24.772  -4.280  1.00  0.73           N  
ATOM    688  CA  PHE A  45       8.200  24.541  -3.227  1.00  0.73           C  
ATOM    689  C   PHE A  45       8.909  23.217  -3.433  1.00  0.73           C  
ATOM    690  O   PHE A  45       9.337  22.572  -2.476  1.00  0.73           O  
ATOM    691  CB  PHE A  45       7.501  24.568  -1.888  1.00  0.73           C  
ATOM    692  CG  PHE A  45       6.828  25.867  -1.687  1.00  0.73           C  
ATOM    693  CD1 PHE A  45       5.448  25.964  -1.762  1.00  0.73           C  
ATOM    694  CD2 PHE A  45       7.571  27.016  -1.478  1.00  0.73           C  
ATOM    695  CE1 PHE A  45       4.824  27.182  -1.608  1.00  0.73           C  
ATOM    696  CE2 PHE A  45       6.950  28.238  -1.328  1.00  0.73           C  
ATOM    697  CZ  PHE A  45       5.574  28.321  -1.389  1.00  0.73           C  
ATOM    698  H   PHE A  45       6.416  24.178  -4.332  1.00  0.73           H  
ATOM    699  HA  PHE A  45       8.938  25.335  -3.250  1.00  0.73           H  
ATOM    700 1HB  PHE A  45       6.752  23.781  -1.833  1.00  0.73           H  
ATOM    701 2HB  PHE A  45       8.215  24.412  -1.078  1.00  0.73           H  
ATOM    702  HD1 PHE A  45       4.851  25.061  -1.942  1.00  0.73           H  
ATOM    703  HD2 PHE A  45       8.659  26.945  -1.436  1.00  0.73           H  
ATOM    704  HE1 PHE A  45       3.737  27.241  -1.663  1.00  0.73           H  
ATOM    705  HE2 PHE A  45       7.542  29.136  -1.161  1.00  0.73           H  
ATOM    706  HZ  PHE A  45       5.080  29.284  -1.269  1.00  0.73           H  
ATOM    707  N   GLY A  46       9.005  22.804  -4.688  1.00  0.71           N  
ATOM    708  CA  GLY A  46       9.584  21.519  -5.016  1.00  0.71           C  
ATOM    709  C   GLY A  46      11.008  21.386  -4.512  1.00  0.71           C  
ATOM    710  O   GLY A  46      11.738  22.363  -4.363  1.00  0.71           O  
ATOM    711  H   GLY A  46       8.648  23.393  -5.429  1.00  0.71           H  
ATOM    712 1HA  GLY A  46       8.970  20.738  -4.580  1.00  0.71           H  
ATOM    713 2HA  GLY A  46       9.560  21.375  -6.095  1.00  0.71           H  
ATOM    714  N   ILE A  47      11.391  20.148  -4.249  1.00  0.68           N  
ATOM    715  CA  ILE A  47      12.718  19.833  -3.727  1.00  0.68           C  
ATOM    716  C   ILE A  47      13.849  20.078  -4.713  1.00  0.68           C  
ATOM    717  O   ILE A  47      14.926  20.515  -4.311  1.00  0.68           O  
ATOM    718  CB  ILE A  47      12.796  18.397  -3.212  1.00  0.68           C  
ATOM    719  CG1 ILE A  47      11.913  18.245  -1.959  1.00  0.68           C  
ATOM    720  CG2 ILE A  47      14.208  18.019  -2.920  1.00  0.68           C  
ATOM    721  CD1 ILE A  47      11.691  16.809  -1.514  1.00  0.68           C  
ATOM    722  H   ILE A  47      10.719  19.406  -4.440  1.00  0.68           H  
ATOM    723  HA  ILE A  47      12.892  20.485  -2.872  1.00  0.68           H  
ATOM    724  HB  ILE A  47      12.413  17.734  -3.970  1.00  0.68           H  
ATOM    725 1HG1 ILE A  47      12.378  18.792  -1.140  1.00  0.68           H  
ATOM    726 2HG1 ILE A  47      10.948  18.689  -2.162  1.00  0.68           H  
ATOM    727 1HG2 ILE A  47      14.238  16.988  -2.570  1.00  0.68           H  
ATOM    728 2HG2 ILE A  47      14.806  18.116  -3.826  1.00  0.68           H  
ATOM    729 3HG2 ILE A  47      14.603  18.681  -2.150  1.00  0.68           H  
ATOM    730 1HD1 ILE A  47      11.057  16.799  -0.625  1.00  0.68           H  
ATOM    731 2HD1 ILE A  47      11.211  16.265  -2.288  1.00  0.68           H  
ATOM    732 3HD1 ILE A  47      12.643  16.340  -1.288  1.00  0.68           H  
ATOM    733  N   GLU A  48      13.638  19.728  -5.975  1.00  0.67           N  
ATOM    734  CA  GLU A  48      14.699  19.833  -6.965  1.00  0.67           C  
ATOM    735  C   GLU A  48      15.272  21.238  -6.988  1.00  0.67           C  
ATOM    736  O   GLU A  48      14.544  22.228  -7.055  1.00  0.67           O  
ATOM    737  CB  GLU A  48      14.159  19.506  -8.354  1.00  0.67           C  
ATOM    738  CG  GLU A  48      13.717  18.081  -8.542  1.00  0.67           C  
ATOM    739  CD  GLU A  48      13.245  17.800  -9.948  1.00  0.67           C  
ATOM    740  OE1 GLU A  48      12.742  18.702 -10.592  1.00  0.67           O  
ATOM    741  OE2 GLU A  48      13.377  16.674 -10.374  1.00  0.67           O  
ATOM    742  H   GLU A  48      12.727  19.389  -6.246  1.00  0.67           H  
ATOM    743  HA  GLU A  48      15.499  19.135  -6.706  1.00  0.67           H  
ATOM    744 1HB  GLU A  48      13.311  20.154  -8.575  1.00  0.67           H  
ATOM    745 2HB  GLU A  48      14.932  19.712  -9.097  1.00  0.67           H  
ATOM    746 1HG  GLU A  48      14.556  17.428  -8.307  1.00  0.67           H  
ATOM    747 2HG  GLU A  48      12.911  17.862  -7.839  1.00  0.67           H  
ATOM    748  N   GLY A  49      16.592  21.314  -6.957  1.00  0.65           N  
ATOM    749  CA  GLY A  49      17.324  22.567  -6.953  1.00  0.65           C  
ATOM    750  C   GLY A  49      17.690  22.982  -5.529  1.00  0.65           C  
ATOM    751  O   GLY A  49      18.550  23.842  -5.331  1.00  0.65           O  
ATOM    752  H   GLY A  49      17.139  20.454  -6.915  1.00  0.65           H  
ATOM    753 1HA  GLY A  49      18.232  22.452  -7.545  1.00  0.65           H  
ATOM    754 2HA  GLY A  49      16.724  23.343  -7.423  1.00  0.65           H  
ATOM    755  N   SER A  50      17.046  22.371  -4.531  1.00  0.65           N  
ATOM    756  CA  SER A  50      17.375  22.694  -3.153  1.00  0.65           C  
ATOM    757  C   SER A  50      18.772  22.236  -2.852  1.00  0.65           C  
ATOM    758  O   SER A  50      19.165  21.129  -3.240  1.00  0.65           O  
ATOM    759  CB  SER A  50      16.451  22.002  -2.150  1.00  0.65           C  
ATOM    760  OG  SER A  50      16.875  22.276  -0.795  1.00  0.65           O  
ATOM    761  H   SER A  50      16.325  21.676  -4.717  1.00  0.65           H  
ATOM    762  HA  SER A  50      17.321  23.774  -3.017  1.00  0.65           H  
ATOM    763 1HB  SER A  50      15.423  22.336  -2.297  1.00  0.65           H  
ATOM    764 2HB  SER A  50      16.476  20.927  -2.327  1.00  0.65           H  
ATOM    765  HG  SER A  50      17.850  22.048  -0.740  1.00  0.65           H  
ATOM    766  N   GLY A  51      19.501  23.046  -2.116  1.00  0.66           N  
ATOM    767  CA  GLY A  51      20.787  22.617  -1.665  1.00  0.66           C  
ATOM    768  C   GLY A  51      20.556  21.857  -0.391  1.00  0.66           C  
ATOM    769  O   GLY A  51      19.400  21.675   0.020  1.00  0.66           O  
ATOM    770  H   GLY A  51      19.172  23.973  -1.863  1.00  0.66           H  
ATOM    771 1HA  GLY A  51      21.258  22.009  -2.400  1.00  0.66           H  
ATOM    772 2HA  GLY A  51      21.426  23.479  -1.481  1.00  0.66           H  
ATOM    773  N   VAL A  52      21.634  21.437   0.236  1.00  0.67           N  
ATOM    774  CA  VAL A  52      21.564  20.789   1.527  1.00  0.67           C  
ATOM    775  C   VAL A  52      22.073  21.818   2.521  1.00  0.67           C  
ATOM    776  O   VAL A  52      23.167  22.362   2.380  1.00  0.67           O  
ATOM    777  CB  VAL A  52      22.390  19.494   1.563  1.00  0.67           C  
ATOM    778  CG1 VAL A  52      22.345  18.876   2.911  1.00  0.67           C  
ATOM    779  CG2 VAL A  52      21.851  18.512   0.517  1.00  0.67           C  
ATOM    780  H   VAL A  52      22.532  21.557  -0.228  1.00  0.67           H  
ATOM    781  HA  VAL A  52      20.530  20.549   1.766  1.00  0.67           H  
ATOM    782  HB  VAL A  52      23.423  19.739   1.356  1.00  0.67           H  
ATOM    783 1HG1 VAL A  52      22.955  18.008   2.885  1.00  0.67           H  
ATOM    784 2HG1 VAL A  52      22.727  19.572   3.660  1.00  0.67           H  
ATOM    785 3HG1 VAL A  52      21.333  18.603   3.148  1.00  0.67           H  
ATOM    786 1HG2 VAL A  52      22.442  17.598   0.538  1.00  0.67           H  
ATOM    787 2HG2 VAL A  52      20.811  18.276   0.747  1.00  0.67           H  
ATOM    788 3HG2 VAL A  52      21.908  18.965  -0.476  1.00  0.67           H  
ATOM    789  N   HIS A  53      21.232  22.153   3.474  1.00  0.68           N  
ATOM    790  CA  HIS A  53      21.516  23.173   4.468  1.00  0.68           C  
ATOM    791  C   HIS A  53      22.601  22.798   5.446  1.00  0.68           C  
ATOM    792  O   HIS A  53      23.515  23.578   5.721  1.00  0.68           O  
ATOM    793  CB  HIS A  53      20.257  23.553   5.234  1.00  0.68           C  
ATOM    794  CG  HIS A  53      20.582  24.381   6.420  1.00  0.68           C  
ATOM    795  ND1 HIS A  53      21.143  25.631   6.329  1.00  0.68           N  
ATOM    796  CD2 HIS A  53      20.427  24.127   7.742  1.00  0.68           C  
ATOM    797  CE1 HIS A  53      21.331  26.113   7.550  1.00  0.68           C  
ATOM    798  NE2 HIS A  53      20.902  25.219   8.424  1.00  0.68           N  
ATOM    799  H   HIS A  53      20.371  21.623   3.553  1.00  0.68           H  
ATOM    800  HA  HIS A  53      21.852  24.071   3.952  1.00  0.68           H  
ATOM    801 1HB  HIS A  53      19.579  24.116   4.585  1.00  0.68           H  
ATOM    802 2HB  HIS A  53      19.734  22.655   5.562  1.00  0.68           H  
ATOM    803  HD2 HIS A  53      20.007  23.220   8.179  1.00  0.68           H  
ATOM    804  HE1 HIS A  53      21.760  27.087   7.792  1.00  0.68           H  
ATOM    805  HE2 HIS A  53      20.920  25.323   9.427  1.00  0.68           H  
ATOM    806  N   ARG A  54      22.459  21.619   6.011  1.00  0.70           N  
ATOM    807  CA  ARG A  54      23.372  21.182   7.046  1.00  0.70           C  
ATOM    808  C   ARG A  54      23.717  19.717   6.973  1.00  0.70           C  
ATOM    809  O   ARG A  54      22.886  18.851   6.697  1.00  0.70           O  
ATOM    810  CB  ARG A  54      22.823  21.537   8.436  1.00  0.70           C  
ATOM    811  CG  ARG A  54      23.611  20.992   9.591  1.00  0.70           C  
ATOM    812  CD  ARG A  54      23.182  21.481  10.927  1.00  0.70           C  
ATOM    813  NE  ARG A  54      21.877  20.976  11.388  1.00  0.70           N  
ATOM    814  CZ  ARG A  54      21.466  21.113  12.672  1.00  0.70           C  
ATOM    815  NH1 ARG A  54      22.281  21.690  13.531  1.00  0.70           N  
ATOM    816  NH2 ARG A  54      20.277  20.695  13.109  1.00  0.70           N  
ATOM    817  H   ARG A  54      21.692  21.026   5.697  1.00  0.70           H  
ATOM    818  HA  ARG A  54      24.294  21.736   6.932  1.00  0.70           H  
ATOM    819 1HB  ARG A  54      22.868  22.619   8.540  1.00  0.70           H  
ATOM    820 2HB  ARG A  54      21.829  21.270   8.566  1.00  0.70           H  
ATOM    821 1HG  ARG A  54      23.540  19.906   9.587  1.00  0.70           H  
ATOM    822 2HG  ARG A  54      24.616  21.272   9.479  1.00  0.70           H  
ATOM    823 1HD  ARG A  54      23.933  21.196  11.657  1.00  0.70           H  
ATOM    824 2HD  ARG A  54      23.125  22.568  10.890  1.00  0.70           H  
ATOM    825  HE  ARG A  54      21.258  20.534  10.721  1.00  0.70           H  
ATOM    826 1HH1 ARG A  54      23.190  22.018  13.226  1.00  0.70           H  
ATOM    827 2HH1 ARG A  54      21.999  21.807  14.493  1.00  0.70           H  
ATOM    828 1HH2 ARG A  54      19.579  20.259  12.506  1.00  0.70           H  
ATOM    829 2HH2 ARG A  54      20.038  20.832  14.078  1.00  0.70           H  
ATOM    830  N   ILE A  55      24.994  19.453   7.145  1.00  0.74           N  
ATOM    831  CA  ILE A  55      25.492  18.108   7.214  1.00  0.74           C  
ATOM    832  C   ILE A  55      26.426  17.942   8.375  1.00  0.74           C  
ATOM    833  O   ILE A  55      27.506  18.532   8.399  1.00  0.74           O  
ATOM    834  CB  ILE A  55      26.206  17.679   5.944  1.00  0.74           C  
ATOM    835  CG1 ILE A  55      25.288  17.741   4.783  1.00  0.74           C  
ATOM    836  CG2 ILE A  55      26.752  16.354   6.113  1.00  0.74           C  
ATOM    837  CD1 ILE A  55      25.952  17.394   3.562  1.00  0.74           C  
ATOM    838  H   ILE A  55      25.629  20.215   7.342  1.00  0.74           H  
ATOM    839  HA  ILE A  55      24.652  17.441   7.361  1.00  0.74           H  
ATOM    840  HB  ILE A  55      27.023  18.372   5.743  1.00  0.74           H  
ATOM    841 1HG1 ILE A  55      24.459  17.082   4.951  1.00  0.74           H  
ATOM    842 2HG1 ILE A  55      24.916  18.751   4.673  1.00  0.74           H  
ATOM    843 1HG2 ILE A  55      27.267  16.086   5.212  1.00  0.74           H  
ATOM    844 2HG2 ILE A  55      27.448  16.332   6.949  1.00  0.74           H  
ATOM    845 3HG2 ILE A  55      25.943  15.661   6.302  1.00  0.74           H  
ATOM    846 1HD1 ILE A  55      25.266  17.466   2.720  1.00  0.74           H  
ATOM    847 2HD1 ILE A  55      26.776  18.076   3.443  1.00  0.74           H  
ATOM    848 3HD1 ILE A  55      26.325  16.387   3.639  1.00  0.74           H  
ATOM    849  N   ILE A  56      26.056  17.092   9.300  1.00  0.77           N  
ATOM    850  CA  ILE A  56      26.906  16.835  10.432  1.00  0.77           C  
ATOM    851  C   ILE A  56      27.459  15.433  10.257  1.00  0.77           C  
ATOM    852  O   ILE A  56      26.701  14.471  10.416  1.00  0.77           O  
ATOM    853  CB  ILE A  56      26.142  16.924  11.741  1.00  0.77           C  
ATOM    854  CG1 ILE A  56      25.538  18.301  11.924  1.00  0.77           C  
ATOM    855  CG2 ILE A  56      27.079  16.602  12.858  1.00  0.77           C  
ATOM    856  CD1 ILE A  56      24.604  18.383  13.094  1.00  0.77           C  
ATOM    857  H   ILE A  56      25.163  16.609   9.192  1.00  0.77           H  
ATOM    858  HA  ILE A  56      27.687  17.581  10.469  1.00  0.77           H  
ATOM    859  HB  ILE A  56      25.327  16.213  11.731  1.00  0.77           H  
ATOM    860 1HG1 ILE A  56      26.338  19.016  12.081  1.00  0.77           H  
ATOM    861 2HG1 ILE A  56      24.993  18.572  11.025  1.00  0.77           H  
ATOM    862 1HG2 ILE A  56      26.543  16.653  13.803  1.00  0.77           H  
ATOM    863 2HG2 ILE A  56      27.481  15.606  12.713  1.00  0.77           H  
ATOM    864 3HG2 ILE A  56      27.897  17.326  12.866  1.00  0.77           H  
ATOM    865 1HD1 ILE A  56      24.211  19.387  13.178  1.00  0.77           H  
ATOM    866 2HD1 ILE A  56      23.789  17.688  12.956  1.00  0.77           H  
ATOM    867 3HD1 ILE A  56      25.142  18.130  14.006  1.00  0.77           H  
ATOM    868  N   PRO A  57      28.770  15.249  10.012  1.00  0.81           N  
ATOM    869  CA  PRO A  57      29.400  13.978   9.678  1.00  0.81           C  
ATOM    870  C   PRO A  57      29.011  12.788  10.557  1.00  0.81           C  
ATOM    871  O   PRO A  57      28.864  11.671  10.053  1.00  0.81           O  
ATOM    872  CB  PRO A  57      30.882  14.309   9.856  1.00  0.81           C  
ATOM    873  CG  PRO A  57      30.976  15.763   9.505  1.00  0.81           C  
ATOM    874  CD  PRO A  57      29.723  16.389  10.052  1.00  0.81           C  
ATOM    875  HA  PRO A  57      29.197  13.764   8.623  1.00  0.81           H  
ATOM    876 1HB  PRO A  57      31.203  14.087  10.882  1.00  0.81           H  
ATOM    877 2HB  PRO A  57      31.484  13.678   9.185  1.00  0.81           H  
ATOM    878 1HG  PRO A  57      31.892  16.215   9.910  1.00  0.81           H  
ATOM    879 2HG  PRO A  57      31.040  15.860   8.409  1.00  0.81           H  
ATOM    880 1HD  PRO A  57      29.875  16.769  11.074  1.00  0.81           H  
ATOM    881 2HD  PRO A  57      29.445  17.183   9.344  1.00  0.81           H  
ATOM    882  N   GLY A  58      28.776  13.011  11.844  1.00  0.83           N  
ATOM    883  CA  GLY A  58      28.402  11.898  12.710  1.00  0.83           C  
ATOM    884  C   GLY A  58      26.899  11.720  12.959  1.00  0.83           C  
ATOM    885  O   GLY A  58      26.521  10.800  13.678  1.00  0.83           O  
ATOM    886  H   GLY A  58      28.880  13.933  12.235  1.00  0.83           H  
ATOM    887 1HA  GLY A  58      28.803  10.975  12.293  1.00  0.83           H  
ATOM    888 2HA  GLY A  58      28.897  12.032  13.671  1.00  0.83           H  
ATOM    889  N   PHE A  59      26.050  12.610  12.426  1.00  0.83           N  
ATOM    890  CA  PHE A  59      24.617  12.521  12.729  1.00  0.83           C  
ATOM    891  C   PHE A  59      23.577  12.621  11.600  1.00  0.83           C  
ATOM    892  O   PHE A  59      22.608  11.845  11.581  1.00  0.83           O  
ATOM    893  CB  PHE A  59      24.278  13.611  13.747  1.00  0.83           C  
ATOM    894  CG  PHE A  59      24.964  13.449  15.081  1.00  0.83           C  
ATOM    895  CD1 PHE A  59      26.209  13.991  15.335  1.00  0.83           C  
ATOM    896  CD2 PHE A  59      24.342  12.761  16.090  1.00  0.83           C  
ATOM    897  CE1 PHE A  59      26.817  13.831  16.558  1.00  0.83           C  
ATOM    898  CE2 PHE A  59      24.936  12.591  17.316  1.00  0.83           C  
ATOM    899  CZ  PHE A  59      26.181  13.126  17.551  1.00  0.83           C  
ATOM    900  H   PHE A  59      26.396  13.331  11.806  1.00  0.83           H  
ATOM    901  HA  PHE A  59      24.458  11.558  13.204  1.00  0.83           H  
ATOM    902 1HB  PHE A  59      24.555  14.579  13.341  1.00  0.83           H  
ATOM    903 2HB  PHE A  59      23.203  13.629  13.914  1.00  0.83           H  
ATOM    904  HD1 PHE A  59      26.710  14.531  14.564  1.00  0.83           H  
ATOM    905  HD2 PHE A  59      23.363  12.346  15.903  1.00  0.83           H  
ATOM    906  HE1 PHE A  59      27.803  14.259  16.738  1.00  0.83           H  
ATOM    907  HE2 PHE A  59      24.423  12.035  18.098  1.00  0.83           H  
ATOM    908  HZ  PHE A  59      26.658  12.995  18.521  1.00  0.83           H  
ATOM    909  N   LEU A  60      23.708  13.614  10.711  1.00  0.82           N  
ATOM    910  CA  LEU A  60      22.579  13.896   9.799  1.00  0.82           C  
ATOM    911  C   LEU A  60      22.833  14.751   8.550  1.00  0.82           C  
ATOM    912  O   LEU A  60      23.721  15.606   8.525  1.00  0.82           O  
ATOM    913  CB  LEU A  60      21.493  14.611  10.609  1.00  0.82           C  
ATOM    914  CG  LEU A  60      21.998  15.911  11.299  1.00  0.82           C  
ATOM    915  CD1 LEU A  60      22.029  17.098  10.278  1.00  0.82           C  
ATOM    916  CD2 LEU A  60      21.115  16.187  12.514  1.00  0.82           C  
ATOM    917  H   LEU A  60      24.562  14.168  10.691  1.00  0.82           H  
ATOM    918  HA  LEU A  60      22.189  12.939   9.459  1.00  0.82           H  
ATOM    919 1HB  LEU A  60      20.682  14.867   9.937  1.00  0.82           H  
ATOM    920 2HB  LEU A  60      21.103  13.938  11.373  1.00  0.82           H  
ATOM    921  HG  LEU A  60      23.012  15.766  11.641  1.00  0.82           H  
ATOM    922 1HD1 LEU A  60      22.397  17.990  10.777  1.00  0.82           H  
ATOM    923 2HD1 LEU A  60      22.688  16.856   9.452  1.00  0.82           H  
ATOM    924 3HD1 LEU A  60      21.057  17.293   9.887  1.00  0.82           H  
ATOM    925 1HD2 LEU A  60      21.459  17.084  13.027  1.00  0.82           H  
ATOM    926 2HD2 LEU A  60      20.098  16.320  12.209  1.00  0.82           H  
ATOM    927 3HD2 LEU A  60      21.169  15.337  13.194  1.00  0.82           H  
ATOM    928  N   VAL A  61      21.926  14.603   7.567  1.00  0.79           N  
ATOM    929  CA  VAL A  61      21.880  15.449   6.360  1.00  0.79           C  
ATOM    930  C   VAL A  61      20.516  16.158   6.224  1.00  0.79           C  
ATOM    931  O   VAL A  61      19.490  15.484   6.225  1.00  0.79           O  
ATOM    932  CB  VAL A  61      22.074  14.579   5.085  1.00  0.79           C  
ATOM    933  CG1 VAL A  61      21.977  15.419   3.864  1.00  0.79           C  
ATOM    934  CG2 VAL A  61      23.406  13.861   5.095  1.00  0.79           C  
ATOM    935  H   VAL A  61      21.245  13.847   7.665  1.00  0.79           H  
ATOM    936  HA  VAL A  61      22.666  16.201   6.424  1.00  0.79           H  
ATOM    937  HB  VAL A  61      21.269  13.846   5.042  1.00  0.79           H  
ATOM    938 1HG1 VAL A  61      22.084  14.795   2.986  1.00  0.79           H  
ATOM    939 2HG1 VAL A  61      21.015  15.926   3.830  1.00  0.79           H  
ATOM    940 3HG1 VAL A  61      22.761  16.128   3.892  1.00  0.79           H  
ATOM    941 1HG2 VAL A  61      23.503  13.255   4.199  1.00  0.79           H  
ATOM    942 2HG2 VAL A  61      24.219  14.580   5.129  1.00  0.79           H  
ATOM    943 3HG2 VAL A  61      23.444  13.218   5.959  1.00  0.79           H  
ATOM    944  N   ILE A  62      20.498  17.498   6.076  1.00  0.76           N  
ATOM    945  CA  ILE A  62      19.245  18.278   5.920  1.00  0.76           C  
ATOM    946  C   ILE A  62      19.184  19.296   4.790  1.00  0.76           C  
ATOM    947  O   ILE A  62      20.091  20.114   4.608  1.00  0.76           O  
ATOM    948  CB  ILE A  62      18.895  19.014   7.216  1.00  0.76           C  
ATOM    949  CG1 ILE A  62      17.606  19.809   7.095  1.00  0.76           C  
ATOM    950  CG2 ILE A  62      19.934  19.843   7.659  1.00  0.76           C  
ATOM    951  CD1 ILE A  62      17.135  20.236   8.396  1.00  0.76           C  
ATOM    952  H   ILE A  62      21.382  17.997   6.113  1.00  0.76           H  
ATOM    953  HA  ILE A  62      18.450  17.562   5.736  1.00  0.76           H  
ATOM    954  HB  ILE A  62      18.722  18.290   7.941  1.00  0.76           H  
ATOM    955 1HG1 ILE A  62      17.784  20.695   6.489  1.00  0.76           H  
ATOM    956 2HG1 ILE A  62      16.834  19.222   6.635  1.00  0.76           H  
ATOM    957 1HG2 ILE A  62      19.646  20.301   8.604  1.00  0.76           H  
ATOM    958 2HG2 ILE A  62      20.812  19.238   7.803  1.00  0.76           H  
ATOM    959 3HG2 ILE A  62      20.114  20.606   6.922  1.00  0.76           H  
ATOM    960 1HD1 ILE A  62      16.259  20.788   8.332  1.00  0.76           H  
ATOM    961 2HD1 ILE A  62      16.947  19.374   8.939  1.00  0.76           H  
ATOM    962 3HD1 ILE A  62      17.893  20.838   8.889  1.00  0.76           H  
ATOM    963  N   GLY A  63      18.031  19.307   4.110  1.00  0.74           N  
ATOM    964  CA  GLY A  63      17.729  20.221   2.995  1.00  0.74           C  
ATOM    965  C   GLY A  63      16.211  20.308   2.802  1.00  0.74           C  
ATOM    966  O   GLY A  63      15.461  19.929   3.704  1.00  0.74           O  
ATOM    967  H   GLY A  63      17.329  18.610   4.386  1.00  0.74           H  
ATOM    968 1HA  GLY A  63      18.133  21.213   3.200  1.00  0.74           H  
ATOM    969 2HA  GLY A  63      18.196  19.860   2.079  1.00  0.74           H  
ATOM    970  N   GLY A  64      15.733  20.826   1.659  1.00  0.73           N  
ATOM    971  CA  GLY A  64      14.284  20.974   1.482  1.00  0.73           C  
ATOM    972  C   GLY A  64      13.801  22.389   1.831  1.00  0.73           C  
ATOM    973  O   GLY A  64      12.642  22.748   1.591  1.00  0.73           O  
ATOM    974  H   GLY A  64      16.339  21.156   0.900  1.00  0.73           H  
ATOM    975 1HA  GLY A  64      14.030  20.750   0.445  1.00  0.73           H  
ATOM    976 2HA  GLY A  64      13.761  20.243   2.098  1.00  0.73           H  
ATOM    977  N   ASP A  65      14.703  23.237   2.335  1.00  0.74           N  
ATOM    978  CA  ASP A  65      14.355  24.619   2.693  1.00  0.74           C  
ATOM    979  C   ASP A  65      14.384  25.487   1.430  1.00  0.74           C  
ATOM    980  O   ASP A  65      15.148  26.450   1.319  1.00  0.74           O  
ATOM    981  CB  ASP A  65      15.331  25.170   3.755  1.00  0.74           C  
ATOM    982  CG  ASP A  65      16.778  25.147   3.320  1.00  0.74           C  
ATOM    983  OD1 ASP A  65      17.144  24.240   2.622  1.00  0.74           O  
ATOM    984  OD2 ASP A  65      17.533  26.053   3.676  1.00  0.74           O  
ATOM    985  H   ASP A  65      15.641  22.903   2.488  1.00  0.74           H  
ATOM    986  HA  ASP A  65      13.345  24.636   3.106  1.00  0.74           H  
ATOM    987 1HB  ASP A  65      15.050  26.200   4.004  1.00  0.74           H  
ATOM    988 2HB  ASP A  65      15.235  24.584   4.672  1.00  0.74           H  
ATOM    989  N   HIS A  66      13.522  25.135   0.475  1.00  0.76           N  
ATOM    990  CA  HIS A  66      13.446  25.731  -0.860  1.00  0.76           C  
ATOM    991  C   HIS A  66      13.160  27.230  -0.855  1.00  0.76           C  
ATOM    992  O   HIS A  66      13.505  27.935  -1.800  1.00  0.76           O  
ATOM    993  CB  HIS A  66      12.353  25.044  -1.675  1.00  0.76           C  
ATOM    994  CG  HIS A  66      12.380  25.371  -3.150  1.00  0.76           C  
ATOM    995  ND1 HIS A  66      13.334  24.855  -4.009  1.00  0.76           N  
ATOM    996  CD2 HIS A  66      11.587  26.168  -3.909  1.00  0.76           C  
ATOM    997  CE1 HIS A  66      13.115  25.303  -5.229  1.00  0.76           C  
ATOM    998  NE2 HIS A  66      12.066  26.110  -5.197  1.00  0.76           N  
ATOM    999  H   HIS A  66      12.916  24.345   0.695  1.00  0.76           H  
ATOM   1000  HA  HIS A  66      14.394  25.578  -1.374  1.00  0.76           H  
ATOM   1001 1HB  HIS A  66      12.443  23.957  -1.571  1.00  0.76           H  
ATOM   1002 2HB  HIS A  66      11.372  25.325  -1.286  1.00  0.76           H  
ATOM   1003  HD1 HIS A  66      14.058  24.210  -3.774  1.00  0.76           H  
ATOM   1004  HD2 HIS A  66      10.718  26.785  -3.681  1.00  0.76           H  
ATOM   1005  HE1 HIS A  66      13.765  24.993  -6.051  1.00  0.76           H  
ATOM   1006  N   THR A  67      12.505  27.699   0.197  1.00  0.78           N  
ATOM   1007  CA  THR A  67      12.089  29.085   0.317  1.00  0.78           C  
ATOM   1008  C   THR A  67      13.294  30.018   0.488  1.00  0.78           C  
ATOM   1009  O   THR A  67      13.580  30.862  -0.364  1.00  0.78           O  
ATOM   1010  CB  THR A  67      11.148  29.220   1.547  1.00  0.78           C  
ATOM   1011  OG1 THR A  67      11.850  28.892   2.772  1.00  0.78           O  
ATOM   1012  CG2 THR A  67      10.032  28.210   1.394  1.00  0.78           C  
ATOM   1013  H   THR A  67      12.285  27.053   0.938  1.00  0.78           H  
ATOM   1014  HA  THR A  67      11.554  29.372  -0.587  1.00  0.78           H  
ATOM   1015  HB  THR A  67      10.742  30.231   1.617  1.00  0.78           H  
ATOM   1016  HG1 THR A  67      12.114  29.746   3.233  1.00  0.78           H  
ATOM   1017 1HG2 THR A  67       9.390  28.277   2.253  1.00  0.78           H  
ATOM   1018 2HG2 THR A  67       9.469  28.421   0.491  1.00  0.78           H  
ATOM   1019 3HG2 THR A  67      10.449  27.204   1.335  1.00  0.78           H  
ATOM   1020  N   ASP A  68      13.969  29.855   1.614  1.00  0.80           N  
ATOM   1021  CA  ASP A  68      15.095  30.679   2.027  1.00  0.80           C  
ATOM   1022  C   ASP A  68      16.510  30.125   1.761  1.00  0.80           C  
ATOM   1023  O   ASP A  68      17.454  30.910   1.668  1.00  0.80           O  
ATOM   1024  CB  ASP A  68      14.886  31.005   3.493  1.00  0.80           C  
ATOM   1025  CG  ASP A  68      13.596  31.837   3.675  1.00  0.80           C  
ATOM   1026  OD1 ASP A  68      13.595  32.989   3.316  1.00  0.80           O  
ATOM   1027  OD2 ASP A  68      12.581  31.259   4.030  1.00  0.80           O  
ATOM   1028  H   ASP A  68      13.633  29.131   2.229  1.00  0.80           H  
ATOM   1029  HA  ASP A  68      15.019  31.617   1.477  1.00  0.80           H  
ATOM   1030 1HB  ASP A  68      14.818  30.081   4.082  1.00  0.80           H  
ATOM   1031 2HB  ASP A  68      15.727  31.575   3.862  1.00  0.80           H  
ATOM   1032  N   GLN A  69      16.682  28.794   1.681  1.00  0.80           N  
ATOM   1033  CA  GLN A  69      18.006  28.167   1.524  1.00  0.80           C  
ATOM   1034  C   GLN A  69      19.004  28.636   2.588  1.00  0.80           C  
ATOM   1035  O   GLN A  69      20.068  29.171   2.267  1.00  0.80           O  
ATOM   1036  CB  GLN A  69      18.551  28.403   0.112  1.00  0.80           C  
ATOM   1037  CG  GLN A  69      17.730  27.694  -0.962  1.00  0.80           C  
ATOM   1038  CD  GLN A  69      17.973  26.170  -1.007  1.00  0.80           C  
ATOM   1039  OE1 GLN A  69      18.991  25.711  -1.547  1.00  0.80           O  
ATOM   1040  NE2 GLN A  69      17.065  25.419  -0.419  1.00  0.80           N  
ATOM   1041  H   GLN A  69      15.894  28.152   1.725  1.00  0.80           H  
ATOM   1042  HA  GLN A  69      17.881  27.094   1.629  1.00  0.80           H  
ATOM   1043 1HB  GLN A  69      18.566  29.467  -0.111  1.00  0.80           H  
ATOM   1044 2HB  GLN A  69      19.575  28.040   0.056  1.00  0.80           H  
ATOM   1045 1HG  GLN A  69      16.667  27.856  -0.745  1.00  0.80           H  
ATOM   1046 2HG  GLN A  69      17.979  28.114  -1.935  1.00  0.80           H  
ATOM   1047 1HE2 GLN A  69      17.118  24.402  -0.372  1.00  0.80           H  
ATOM   1048 2HE2 GLN A  69      16.282  25.875   0.042  1.00  0.80           H  
ATOM   1049  N   ASN A  70      18.609  28.520   3.860  1.00  0.80           N  
ATOM   1050  CA  ASN A  70      19.448  28.950   4.973  1.00  0.80           C  
ATOM   1051  C   ASN A  70      19.033  28.227   6.237  1.00  0.80           C  
ATOM   1052  O   ASN A  70      19.445  28.582   7.343  1.00  0.80           O  
ATOM   1053  CB  ASN A  70      19.413  30.453   5.165  1.00  0.80           C  
ATOM   1054  CG  ASN A  70      18.084  31.014   5.599  1.00  0.80           C  
ATOM   1055  OD1 ASN A  70      17.157  30.322   6.058  1.00  0.80           O  
ATOM   1056  ND2 ASN A  70      17.968  32.317   5.459  1.00  0.80           N  
ATOM   1057  H   ASN A  70      17.763  27.976   4.037  1.00  0.80           H  
ATOM   1058  HA  ASN A  70      20.477  28.655   4.763  1.00  0.80           H  
ATOM   1059 1HB  ASN A  70      20.161  30.731   5.906  1.00  0.80           H  
ATOM   1060 2HB  ASN A  70      19.696  30.938   4.228  1.00  0.80           H  
ATOM   1061 1HD2 ASN A  70      17.117  32.780   5.720  1.00  0.80           H  
ATOM   1062 2HD2 ASN A  70      18.730  32.849   5.086  1.00  0.80           H  
ATOM   1063  N   GLY A  71      18.157  27.251   6.066  1.00  0.78           N  
ATOM   1064  CA  GLY A  71      17.651  26.425   7.155  1.00  0.78           C  
ATOM   1065  C   GLY A  71      16.368  26.917   7.829  1.00  0.78           C  
ATOM   1066  O   GLY A  71      15.732  26.153   8.564  1.00  0.78           O  
ATOM   1067  H   GLY A  71      17.865  27.022   5.111  1.00  0.78           H  
ATOM   1068 1HA  GLY A  71      17.492  25.424   6.763  1.00  0.78           H  
ATOM   1069 2HA  GLY A  71      18.423  26.340   7.911  1.00  0.78           H  
ATOM   1070  N   SER A  72      15.976  28.162   7.572  1.00  0.76           N  
ATOM   1071  CA  SER A  72      14.767  28.738   8.152  1.00  0.76           C  
ATOM   1072  C   SER A  72      13.627  28.692   7.138  1.00  0.76           C  
ATOM   1073  O   SER A  72      13.793  28.158   6.042  1.00  0.76           O  
ATOM   1074  CB  SER A  72      15.006  30.154   8.643  1.00  0.76           C  
ATOM   1075  OG  SER A  72      15.112  31.069   7.588  1.00  0.76           O  
ATOM   1076  H   SER A  72      16.545  28.752   6.966  1.00  0.76           H  
ATOM   1077  HA  SER A  72      14.478  28.136   9.010  1.00  0.76           H  
ATOM   1078 1HB  SER A  72      14.200  30.453   9.308  1.00  0.76           H  
ATOM   1079 2HB  SER A  72      15.927  30.172   9.223  1.00  0.76           H  
ATOM   1080  HG  SER A  72      15.822  30.746   7.013  1.00  0.76           H  
ATOM   1081  N   GLY A  73      12.467  29.221   7.517  1.00  0.73           N  
ATOM   1082  CA  GLY A  73      11.293  29.234   6.642  1.00  0.73           C  
ATOM   1083  C   GLY A  73      10.703  27.851   6.368  1.00  0.73           C  
ATOM   1084  O   GLY A  73      10.453  27.092   7.310  1.00  0.73           O  
ATOM   1085  H   GLY A  73      12.401  29.648   8.427  1.00  0.73           H  
ATOM   1086 1HA  GLY A  73      10.526  29.871   7.083  1.00  0.73           H  
ATOM   1087 2HA  GLY A  73      11.568  29.699   5.693  1.00  0.73           H  
ATOM   1088  N   GLY A  74      10.469  27.544   5.088  1.00  0.70           N  
ATOM   1089  CA  GLY A  74       9.846  26.294   4.656  1.00  0.70           C  
ATOM   1090  C   GLY A  74       8.350  26.501   4.370  1.00  0.70           C  
ATOM   1091  O   GLY A  74       7.711  27.372   4.964  1.00  0.70           O  
ATOM   1092  H   GLY A  74      10.773  28.193   4.364  1.00  0.70           H  
ATOM   1093 1HA  GLY A  74      10.345  25.930   3.758  1.00  0.70           H  
ATOM   1094 2HA  GLY A  74       9.974  25.537   5.427  1.00  0.70           H  
ATOM   1095  N   ASN A  75       7.830  25.754   3.392  1.00  0.68           N  
ATOM   1096  CA  ASN A  75       6.408  25.806   2.976  1.00  0.68           C  
ATOM   1097  C   ASN A  75       5.880  24.473   2.473  1.00  0.68           C  
ATOM   1098  O   ASN A  75       6.322  23.984   1.432  1.00  0.68           O  
ATOM   1099  CB  ASN A  75       6.119  26.869   1.928  1.00  0.68           C  
ATOM   1100  CG  ASN A  75       5.893  28.283   2.422  1.00  0.68           C  
ATOM   1101  OD1 ASN A  75       4.791  28.586   2.881  1.00  0.68           O  
ATOM   1102  ND2 ASN A  75       6.855  29.144   2.302  1.00  0.68           N  
ATOM   1103  H   ASN A  75       8.446  25.060   2.963  1.00  0.68           H  
ATOM   1104  HA  ASN A  75       5.818  26.046   3.858  1.00  0.68           H  
ATOM   1105 1HB  ASN A  75       6.955  26.887   1.251  1.00  0.68           H  
ATOM   1106 2HB  ASN A  75       5.245  26.562   1.356  1.00  0.68           H  
ATOM   1107 1HD2 ASN A  75       6.722  30.087   2.607  1.00  0.68           H  
ATOM   1108 2HD2 ASN A  75       7.719  28.868   1.908  1.00  0.68           H  
ATOM   1109  N   SER A  76       4.968  23.856   3.214  1.00  0.67           N  
ATOM   1110  CA  SER A  76       4.458  22.554   2.816  1.00  0.67           C  
ATOM   1111  C   SER A  76       3.387  22.755   1.771  1.00  0.67           C  
ATOM   1112  O   SER A  76       2.844  23.852   1.622  1.00  0.67           O  
ATOM   1113  CB  SER A  76       3.831  21.801   3.976  1.00  0.67           C  
ATOM   1114  OG  SER A  76       2.617  22.355   4.323  1.00  0.67           O  
ATOM   1115  H   SER A  76       4.577  24.300   4.047  1.00  0.67           H  
ATOM   1116  HA  SER A  76       5.267  21.968   2.383  1.00  0.67           H  
ATOM   1117 1HB  SER A  76       3.662  20.782   3.697  1.00  0.67           H  
ATOM   1118 2HB  SER A  76       4.507  21.806   4.829  1.00  0.67           H  
ATOM   1119  HG  SER A  76       2.831  23.226   4.712  1.00  0.67           H  
ATOM   1120  N   THR A  77       2.947  21.665   1.173  1.00  0.66           N  
ATOM   1121  CA  THR A  77       1.870  21.721   0.199  1.00  0.66           C  
ATOM   1122  C   THR A  77       0.516  21.958   0.895  1.00  0.66           C  
ATOM   1123  O   THR A  77      -0.518  22.089   0.235  1.00  0.66           O  
ATOM   1124  CB  THR A  77       1.809  20.421  -0.624  1.00  0.66           C  
ATOM   1125  OG1 THR A  77       1.536  19.313   0.223  1.00  0.66           O  
ATOM   1126  CG2 THR A  77       3.135  20.163  -1.288  1.00  0.66           C  
ATOM   1127  H   THR A  77       3.407  20.784   1.356  1.00  0.66           H  
ATOM   1128  HA  THR A  77       2.058  22.553  -0.484  1.00  0.66           H  
ATOM   1129  HB  THR A  77       1.029  20.501  -1.379  1.00  0.66           H  
ATOM   1130  HG1 THR A  77       1.339  18.530  -0.342  1.00  0.66           H  
ATOM   1131 1HG2 THR A  77       3.086  19.246  -1.856  1.00  0.66           H  
ATOM   1132 2HG2 THR A  77       3.369  20.982  -1.948  1.00  0.66           H  
ATOM   1133 3HG2 THR A  77       3.903  20.077  -0.530  1.00  0.66           H  
ATOM   1134  N   PHE A  78       0.510  21.947   2.238  1.00  0.66           N  
ATOM   1135  CA  PHE A  78      -0.693  22.118   3.016  1.00  0.66           C  
ATOM   1136  C   PHE A  78      -0.657  23.396   3.877  1.00  0.66           C  
ATOM   1137  O   PHE A  78      -1.522  23.581   4.735  1.00  0.66           O  
ATOM   1138  CB  PHE A  78      -0.862  20.902   3.921  1.00  0.66           C  
ATOM   1139  CG  PHE A  78      -0.900  19.587   3.167  1.00  0.66           C  
ATOM   1140  CD1 PHE A  78       0.200  18.725   3.183  1.00  0.66           C  
ATOM   1141  CD2 PHE A  78      -2.013  19.215   2.431  1.00  0.66           C  
ATOM   1142  CE1 PHE A  78       0.167  17.524   2.487  1.00  0.66           C  
ATOM   1143  CE2 PHE A  78      -2.036  18.015   1.737  1.00  0.66           C  
ATOM   1144  CZ  PHE A  78      -0.943  17.171   1.769  1.00  0.66           C  
ATOM   1145  H   PHE A  78       1.375  21.868   2.764  1.00  0.66           H  
ATOM   1146  HA  PHE A  78      -1.542  22.183   2.336  1.00  0.66           H  
ATOM   1147 1HB  PHE A  78      -0.032  20.866   4.630  1.00  0.66           H  
ATOM   1148 2HB  PHE A  78      -1.781  20.999   4.492  1.00  0.66           H  
ATOM   1149  HD1 PHE A  78       1.092  19.001   3.751  1.00  0.66           H  
ATOM   1150  HD2 PHE A  78      -2.877  19.879   2.399  1.00  0.66           H  
ATOM   1151  HE1 PHE A  78       1.020  16.856   2.507  1.00  0.66           H  
ATOM   1152  HE2 PHE A  78      -2.917  17.738   1.161  1.00  0.66           H  
ATOM   1153  HZ  PHE A  78      -0.957  16.228   1.224  1.00  0.66           H  
ATOM   1154  N   GLY A  79       0.337  24.275   3.661  1.00  0.67           N  
ATOM   1155  CA  GLY A  79       0.464  25.500   4.470  1.00  0.67           C  
ATOM   1156  C   GLY A  79       1.907  25.721   4.935  1.00  0.67           C  
ATOM   1157  O   GLY A  79       2.764  24.857   4.748  1.00  0.67           O  
ATOM   1158  H   GLY A  79       1.028  24.095   2.929  1.00  0.67           H  
ATOM   1159 1HA  GLY A  79       0.134  26.356   3.882  1.00  0.67           H  
ATOM   1160 2HA  GLY A  79      -0.192  25.435   5.337  1.00  0.67           H  
ATOM   1161  N   LYS A  80       2.197  26.849   5.593  1.00  0.67           N  
ATOM   1162  CA  LYS A  80       3.594  27.067   5.980  1.00  0.67           C  
ATOM   1163  C   LYS A  80       4.115  25.956   6.892  1.00  0.67           C  
ATOM   1164  O   LYS A  80       5.221  25.448   6.686  1.00  0.67           O  
ATOM   1165  CB  LYS A  80       3.753  28.398   6.710  1.00  0.67           C  
ATOM   1166  CG  LYS A  80       3.599  29.637   5.859  1.00  0.67           C  
ATOM   1167  CD  LYS A  80       3.753  30.902   6.691  1.00  0.67           C  
ATOM   1168  CE  LYS A  80       3.607  32.150   5.829  1.00  0.67           C  
ATOM   1169  NZ  LYS A  80       3.726  33.399   6.630  1.00  0.67           N  
ATOM   1170  H   LYS A  80       1.488  27.546   5.776  1.00  0.67           H  
ATOM   1171  HA  LYS A  80       4.204  27.086   5.080  1.00  0.67           H  
ATOM   1172 1HB  LYS A  80       3.045  28.454   7.534  1.00  0.67           H  
ATOM   1173 2HB  LYS A  80       4.751  28.440   7.134  1.00  0.67           H  
ATOM   1174 1HG  LYS A  80       4.374  29.640   5.101  1.00  0.67           H  
ATOM   1175 2HG  LYS A  80       2.629  29.635   5.365  1.00  0.67           H  
ATOM   1176 1HD  LYS A  80       2.996  30.920   7.476  1.00  0.67           H  
ATOM   1177 2HD  LYS A  80       4.738  30.906   7.160  1.00  0.67           H  
ATOM   1178 1HE  LYS A  80       4.384  32.144   5.064  1.00  0.67           H  
ATOM   1179 2HE  LYS A  80       2.633  32.134   5.342  1.00  0.67           H  
ATOM   1180 1HZ  LYS A  80       3.624  34.201   6.023  1.00  0.67           H  
ATOM   1181 2HZ  LYS A  80       3.002  33.418   7.335  1.00  0.67           H  
ATOM   1182 3HZ  LYS A  80       4.631  33.429   7.077  1.00  0.67           H  
ATOM   1183  N   PHE A  81       3.301  25.565   7.882  1.00  0.68           N  
ATOM   1184  CA  PHE A  81       3.697  24.507   8.799  1.00  0.68           C  
ATOM   1185  C   PHE A  81       2.546  23.553   9.113  1.00  0.68           C  
ATOM   1186  O   PHE A  81       1.389  23.978   9.168  1.00  0.68           O  
ATOM   1187  CB  PHE A  81       4.244  25.086  10.094  1.00  0.68           C  
ATOM   1188  CG  PHE A  81       5.445  25.966   9.892  1.00  0.68           C  
ATOM   1189  CD1 PHE A  81       5.312  27.338   9.774  1.00  0.68           C  
ATOM   1190  CD2 PHE A  81       6.700  25.418   9.773  1.00  0.68           C  
ATOM   1191  CE1 PHE A  81       6.416  28.133   9.547  1.00  0.68           C  
ATOM   1192  CE2 PHE A  81       7.797  26.202   9.542  1.00  0.68           C  
ATOM   1193  CZ  PHE A  81       7.658  27.560   9.427  1.00  0.68           C  
ATOM   1194  H   PHE A  81       2.403  26.007   7.990  1.00  0.68           H  
ATOM   1195  HA  PHE A  81       4.483  23.943   8.316  1.00  0.68           H  
ATOM   1196 1HB  PHE A  81       3.471  25.659  10.600  1.00  0.68           H  
ATOM   1197 2HB  PHE A  81       4.528  24.260  10.739  1.00  0.68           H  
ATOM   1198  HD1 PHE A  81       4.323  27.787   9.858  1.00  0.68           H  
ATOM   1199  HD2 PHE A  81       6.808  24.354   9.859  1.00  0.68           H  
ATOM   1200  HE1 PHE A  81       6.304  29.211   9.451  1.00  0.68           H  
ATOM   1201  HE2 PHE A  81       8.781  25.751   9.441  1.00  0.68           H  
ATOM   1202  HZ  PHE A  81       8.535  28.178   9.237  1.00  0.68           H  
ATOM   1203  N   PHE A  82       2.860  22.283   9.377  1.00  0.69           N  
ATOM   1204  CA  PHE A  82       1.819  21.323   9.743  1.00  0.69           C  
ATOM   1205  C   PHE A  82       2.086  20.573  11.082  1.00  0.69           C  
ATOM   1206  O   PHE A  82       3.205  20.587  11.592  1.00  0.69           O  
ATOM   1207  CB  PHE A  82       1.607  20.360   8.560  1.00  0.69           C  
ATOM   1208  CG  PHE A  82       2.756  19.479   8.209  1.00  0.69           C  
ATOM   1209  CD1 PHE A  82       2.883  18.217   8.758  1.00  0.69           C  
ATOM   1210  CD2 PHE A  82       3.712  19.907   7.316  1.00  0.69           C  
ATOM   1211  CE1 PHE A  82       3.938  17.401   8.409  1.00  0.69           C  
ATOM   1212  CE2 PHE A  82       4.759  19.099   6.974  1.00  0.69           C  
ATOM   1213  CZ  PHE A  82       4.869  17.844   7.510  1.00  0.69           C  
ATOM   1214  H   PHE A  82       3.830  21.996   9.280  1.00  0.69           H  
ATOM   1215  HA  PHE A  82       0.912  21.900   9.826  1.00  0.69           H  
ATOM   1216 1HB  PHE A  82       0.760  19.721   8.742  1.00  0.69           H  
ATOM   1217 2HB  PHE A  82       1.366  20.952   7.674  1.00  0.69           H  
ATOM   1218  HD1 PHE A  82       2.134  17.870   9.465  1.00  0.69           H  
ATOM   1219  HD2 PHE A  82       3.633  20.903   6.882  1.00  0.69           H  
ATOM   1220  HE1 PHE A  82       4.027  16.411   8.847  1.00  0.69           H  
ATOM   1221  HE2 PHE A  82       5.516  19.454   6.266  1.00  0.69           H  
ATOM   1222  HZ  PHE A  82       5.703  17.217   7.225  1.00  0.69           H  
ATOM   1223  N   PRO A  83       1.042  20.006  11.730  1.00  0.72           N  
ATOM   1224  CA  PRO A  83       1.084  19.161  12.923  1.00  0.72           C  
ATOM   1225  C   PRO A  83       1.880  17.859  12.820  1.00  0.72           C  
ATOM   1226  O   PRO A  83       2.002  17.248  11.755  1.00  0.72           O  
ATOM   1227  CB  PRO A  83      -0.395  18.837  13.161  1.00  0.72           C  
ATOM   1228  CG  PRO A  83      -1.154  19.951  12.527  1.00  0.72           C  
ATOM   1229  CD  PRO A  83      -0.355  20.345  11.324  1.00  0.72           C  
ATOM   1230  HA  PRO A  83       1.480  19.773  13.745  1.00  0.72           H  
ATOM   1231 1HB  PRO A  83      -0.631  17.853  12.729  1.00  0.72           H  
ATOM   1232 2HB  PRO A  83      -0.586  18.758  14.239  1.00  0.72           H  
ATOM   1233 1HG  PRO A  83      -2.171  19.617  12.273  1.00  0.72           H  
ATOM   1234 2HG  PRO A  83      -1.260  20.777  13.246  1.00  0.72           H  
ATOM   1235 1HD  PRO A  83      -0.680  19.775  10.453  1.00  0.72           H  
ATOM   1236 2HD  PRO A  83      -0.515  21.421  11.224  1.00  0.72           H  
ATOM   1237  N   ASN A  84       2.368  17.386  13.961  1.00  0.76           N  
ATOM   1238  CA  ASN A  84       3.097  16.123  14.004  1.00  0.76           C  
ATOM   1239  C   ASN A  84       2.084  14.985  13.920  1.00  0.76           C  
ATOM   1240  O   ASN A  84       1.579  14.484  14.926  1.00  0.76           O  
ATOM   1241  CB  ASN A  84       3.944  16.046  15.266  1.00  0.76           C  
ATOM   1242  CG  ASN A  84       4.894  14.842  15.352  1.00  0.76           C  
ATOM   1243  OD1 ASN A  84       4.749  13.810  14.665  1.00  0.76           O  
ATOM   1244  ND2 ASN A  84       5.875  14.972  16.217  1.00  0.76           N  
ATOM   1245  H   ASN A  84       2.218  17.913  14.817  1.00  0.76           H  
ATOM   1246  HA  ASN A  84       3.736  16.042  13.130  1.00  0.76           H  
ATOM   1247 1HB  ASN A  84       4.545  16.957  15.342  1.00  0.76           H  
ATOM   1248 2HB  ASN A  84       3.286  16.031  16.135  1.00  0.76           H  
ATOM   1249 1HD2 ASN A  84       6.532  14.233  16.355  1.00  0.76           H  
ATOM   1250 2HD2 ASN A  84       5.961  15.823  16.753  1.00  0.76           H  
ATOM   1251  N   GLU A  85       1.837  14.576  12.683  1.00  0.81           N  
ATOM   1252  CA  GLU A  85       0.817  13.609  12.282  1.00  0.81           C  
ATOM   1253  C   GLU A  85       0.812  12.266  13.018  1.00  0.81           C  
ATOM   1254  O   GLU A  85      -0.262  11.731  13.296  1.00  0.81           O  
ATOM   1255  CB  GLU A  85       0.965  13.359  10.778  1.00  0.81           C  
ATOM   1256  CG  GLU A  85      -0.084  12.452  10.142  1.00  0.81           C  
ATOM   1257  CD  GLU A  85       0.065  12.417   8.646  1.00  0.81           C  
ATOM   1258  OE1 GLU A  85       1.032  12.949   8.154  1.00  0.81           O  
ATOM   1259  OE2 GLU A  85      -0.780  11.898   7.968  1.00  0.81           O  
ATOM   1260  H   GLU A  85       2.324  15.100  11.958  1.00  0.81           H  
ATOM   1261  HA  GLU A  85      -0.153  14.076  12.454  1.00  0.81           H  
ATOM   1262 1HB  GLU A  85       0.941  14.315  10.252  1.00  0.81           H  
ATOM   1263 2HB  GLU A  85       1.944  12.912  10.585  1.00  0.81           H  
ATOM   1264 1HG  GLU A  85       0.036  11.439  10.534  1.00  0.81           H  
ATOM   1265 2HG  GLU A  85      -1.079  12.806  10.404  1.00  0.81           H  
ATOM   1266  N   ASN A  86       1.979  11.696  13.304  1.00  0.85           N  
ATOM   1267  CA  ASN A  86       1.984  10.401  13.977  1.00  0.85           C  
ATOM   1268  C   ASN A  86       3.274  10.185  14.763  1.00  0.85           C  
ATOM   1269  O   ASN A  86       4.282   9.701  14.242  1.00  0.85           O  
ATOM   1270  CB  ASN A  86       1.766   9.270  12.984  1.00  0.85           C  
ATOM   1271  CG  ASN A  86       1.565   7.956  13.625  1.00  0.85           C  
ATOM   1272  OD1 ASN A  86       1.955   7.736  14.779  1.00  0.85           O  
ATOM   1273  ND2 ASN A  86       0.965   7.036  12.890  1.00  0.85           N  
ATOM   1274  H   ASN A  86       2.839  12.173  13.082  1.00  0.85           H  
ATOM   1275  HA  ASN A  86       1.165  10.388  14.697  1.00  0.85           H  
ATOM   1276 1HB  ASN A  86       0.913   9.486  12.335  1.00  0.85           H  
ATOM   1277 2HB  ASN A  86       2.626   9.178  12.361  1.00  0.85           H  
ATOM   1278 1HD2 ASN A  86       0.803   6.124  13.260  1.00  0.85           H  
ATOM   1279 2HD2 ASN A  86       0.679   7.251  11.930  1.00  0.85           H  
ATOM   1280  N   SER A  87       3.216  10.482  16.053  1.00  0.89           N  
ATOM   1281  CA  SER A  87       4.381  10.429  16.932  1.00  0.89           C  
ATOM   1282  C   SER A  87       4.649   9.013  17.454  1.00  0.89           C  
ATOM   1283  O   SER A  87       5.460   8.818  18.367  1.00  0.89           O  
ATOM   1284  CB  SER A  87       4.227  11.411  18.080  1.00  0.89           C  
ATOM   1285  OG  SER A  87       3.145  11.067  18.902  1.00  0.89           O  
ATOM   1286  H   SER A  87       2.341  10.825  16.425  1.00  0.89           H  
ATOM   1287  HA  SER A  87       5.254  10.738  16.354  1.00  0.89           H  
ATOM   1288 1HB  SER A  87       5.146  11.430  18.667  1.00  0.89           H  
ATOM   1289 2HB  SER A  87       4.078  12.415  17.677  1.00  0.89           H  
ATOM   1290  HG  SER A  87       2.368  11.094  18.335  1.00  0.89           H  
ATOM   1291  N   ARG A  88       3.909   8.024  16.933  1.00  0.90           N  
ATOM   1292  CA  ARG A  88       4.117   6.638  17.322  1.00  0.90           C  
ATOM   1293  C   ARG A  88       5.320   6.072  16.582  1.00  0.90           C  
ATOM   1294  O   ARG A  88       5.850   5.024  16.953  1.00  0.90           O  
ATOM   1295  CB  ARG A  88       2.918   5.772  16.986  1.00  0.90           C  
ATOM   1296  CG  ARG A  88       1.644   6.105  17.744  1.00  0.90           C  
ATOM   1297  CD  ARG A  88       0.507   5.258  17.295  1.00  0.90           C  
ATOM   1298  NE  ARG A  88      -0.721   5.562  18.015  1.00  0.90           N  
ATOM   1299  CZ  ARG A  88      -1.926   5.027  17.732  1.00  0.90           C  
ATOM   1300  NH1 ARG A  88      -2.047   4.171  16.741  1.00  0.90           N  
ATOM   1301  NH2 ARG A  88      -2.984   5.364  18.448  1.00  0.90           N  
ATOM   1302  H   ARG A  88       3.225   8.217  16.203  1.00  0.90           H  
ATOM   1303  HA  ARG A  88       4.304   6.592  18.393  1.00  0.90           H  
ATOM   1304 1HB  ARG A  88       2.726   5.784  15.928  1.00  0.90           H  
ATOM   1305 2HB  ARG A  88       3.162   4.742  17.239  1.00  0.90           H  
ATOM   1306 1HG  ARG A  88       1.798   5.946  18.810  1.00  0.90           H  
ATOM   1307 2HG  ARG A  88       1.385   7.150  17.562  1.00  0.90           H  
ATOM   1308 1HD  ARG A  88       0.332   5.433  16.232  1.00  0.90           H  
ATOM   1309 2HD  ARG A  88       0.748   4.209  17.456  1.00  0.90           H  
ATOM   1310  HE  ARG A  88      -0.666   6.218  18.782  1.00  0.90           H  
ATOM   1311 1HH1 ARG A  88      -1.237   3.916  16.193  1.00  0.90           H  
ATOM   1312 2HH1 ARG A  88      -2.949   3.770  16.527  1.00  0.90           H  
ATOM   1313 1HH2 ARG A  88      -2.890   6.023  19.209  1.00  0.90           H  
ATOM   1314 2HH2 ARG A  88      -3.886   4.964  18.235  1.00  0.90           H  
ATOM   1315  N   LEU A  89       5.743   6.746  15.512  1.00  0.88           N  
ATOM   1316  CA  LEU A  89       6.878   6.243  14.761  1.00  0.88           C  
ATOM   1317  C   LEU A  89       8.158   6.662  15.444  1.00  0.88           C  
ATOM   1318  O   LEU A  89       8.270   7.772  15.954  1.00  0.88           O  
ATOM   1319  CB  LEU A  89       6.896   6.754  13.326  1.00  0.88           C  
ATOM   1320  CG  LEU A  89       5.997   6.038  12.384  1.00  0.88           C  
ATOM   1321  CD1 LEU A  89       4.573   6.408  12.751  1.00  0.88           C  
ATOM   1322  CD2 LEU A  89       6.363   6.413  10.949  1.00  0.88           C  
ATOM   1323  H   LEU A  89       5.283   7.613  15.222  1.00  0.88           H  
ATOM   1324  HA  LEU A  89       6.837   5.156  14.745  1.00  0.88           H  
ATOM   1325 1HB  LEU A  89       6.619   7.811  13.320  1.00  0.88           H  
ATOM   1326 2HB  LEU A  89       7.909   6.656  12.949  1.00  0.88           H  
ATOM   1327  HG  LEU A  89       6.106   4.966  12.508  1.00  0.88           H  
ATOM   1328 1HD1 LEU A  89       3.898   5.914  12.112  1.00  0.88           H  
ATOM   1329 2HD1 LEU A  89       4.365   6.123  13.775  1.00  0.88           H  
ATOM   1330 3HD1 LEU A  89       4.446   7.486  12.643  1.00  0.88           H  
ATOM   1331 1HD2 LEU A  89       5.706   5.908  10.246  1.00  0.88           H  
ATOM   1332 2HD2 LEU A  89       6.253   7.479  10.837  1.00  0.88           H  
ATOM   1333 3HD2 LEU A  89       7.397   6.133  10.745  1.00  0.88           H  
ATOM   1334  N   VAL A  90       9.145   5.792  15.412  1.00  0.84           N  
ATOM   1335  CA  VAL A  90      10.421   6.120  16.009  1.00  0.84           C  
ATOM   1336  C   VAL A  90      11.505   6.087  14.964  1.00  0.84           C  
ATOM   1337  O   VAL A  90      11.346   5.492  13.896  1.00  0.84           O  
ATOM   1338  CB  VAL A  90      10.744   5.136  17.137  1.00  0.84           C  
ATOM   1339  CG1 VAL A  90       9.673   5.228  18.219  1.00  0.84           C  
ATOM   1340  CG2 VAL A  90      10.834   3.752  16.577  1.00  0.84           C  
ATOM   1341  H   VAL A  90       9.003   4.890  14.983  1.00  0.84           H  
ATOM   1342  HA  VAL A  90      10.373   7.127  16.429  1.00  0.84           H  
ATOM   1343  HB  VAL A  90      11.691   5.398  17.580  1.00  0.84           H  
ATOM   1344 1HG1 VAL A  90       9.912   4.540  19.028  1.00  0.84           H  
ATOM   1345 2HG1 VAL A  90       9.634   6.243  18.606  1.00  0.84           H  
ATOM   1346 3HG1 VAL A  90       8.699   4.967  17.801  1.00  0.84           H  
ATOM   1347 1HG2 VAL A  90      11.077   3.049  17.373  1.00  0.84           H  
ATOM   1348 2HG2 VAL A  90       9.881   3.476  16.127  1.00  0.84           H  
ATOM   1349 3HG2 VAL A  90      11.609   3.732  15.829  1.00  0.84           H  
ATOM   1350  N   HIS A  91      12.621   6.717  15.273  1.00  0.79           N  
ATOM   1351  CA  HIS A  91      13.722   6.782  14.336  1.00  0.79           C  
ATOM   1352  C   HIS A  91      14.344   5.413  14.065  1.00  0.79           C  
ATOM   1353  O   HIS A  91      14.730   5.124  12.936  1.00  0.79           O  
ATOM   1354  CB  HIS A  91      14.743   7.797  14.851  1.00  0.79           C  
ATOM   1355  CG  HIS A  91      14.238   9.184  14.734  1.00  0.79           C  
ATOM   1356  ND1 HIS A  91      14.945  10.186  14.129  1.00  0.79           N  
ATOM   1357  CD2 HIS A  91      13.068   9.726  15.119  1.00  0.79           C  
ATOM   1358  CE1 HIS A  91      14.225  11.292  14.153  1.00  0.79           C  
ATOM   1359  NE2 HIS A  91      13.082  11.034  14.744  1.00  0.79           N  
ATOM   1360  H   HIS A  91      12.701   7.177  16.178  1.00  0.79           H  
ATOM   1361  HA  HIS A  91      13.357   7.153  13.381  1.00  0.79           H  
ATOM   1362 1HB  HIS A  91      14.969   7.600  15.904  1.00  0.79           H  
ATOM   1363 2HB  HIS A  91      15.673   7.711  14.289  1.00  0.79           H  
ATOM   1364  HD2 HIS A  91      12.259   9.208  15.622  1.00  0.79           H  
ATOM   1365  HE1 HIS A  91      14.519  12.246  13.762  1.00  0.79           H  
ATOM   1366  HE2 HIS A  91      12.325  11.694  14.899  1.00  0.79           H  
ATOM   1367  N   THR A  92      14.431   4.552  15.086  1.00  0.75           N  
ATOM   1368  CA  THR A  92      14.976   3.176  14.980  1.00  0.75           C  
ATOM   1369  C   THR A  92      16.478   3.052  14.663  1.00  0.75           C  
ATOM   1370  O   THR A  92      17.197   2.317  15.341  1.00  0.75           O  
ATOM   1371  CB  THR A  92      14.221   2.329  13.931  1.00  0.75           C  
ATOM   1372  OG1 THR A  92      12.838   2.216  14.282  1.00  0.75           O  
ATOM   1373  CG2 THR A  92      14.823   0.946  13.865  1.00  0.75           C  
ATOM   1374  H   THR A  92      14.095   4.861  15.985  1.00  0.75           H  
ATOM   1375  HA  THR A  92      14.820   2.699  15.948  1.00  0.75           H  
ATOM   1376  HB  THR A  92      14.308   2.768  12.957  1.00  0.75           H  
ATOM   1377  HG1 THR A  92      12.365   3.013  14.010  1.00  0.75           H  
ATOM   1378 1HG2 THR A  92      14.289   0.355  13.123  1.00  0.75           H  
ATOM   1379 2HG2 THR A  92      15.873   1.018  13.584  1.00  0.75           H  
ATOM   1380 3HG2 THR A  92      14.741   0.467  14.839  1.00  0.75           H  
ATOM   1381  N   GLY A  93      16.936   3.722  13.611  1.00  0.71           N  
ATOM   1382  CA  GLY A  93      18.331   3.642  13.215  1.00  0.71           C  
ATOM   1383  C   GLY A  93      18.655   4.460  11.957  1.00  0.71           C  
ATOM   1384  O   GLY A  93      17.812   5.210  11.446  1.00  0.71           O  
ATOM   1385  H   GLY A  93      16.280   4.291  13.098  1.00  0.71           H  
ATOM   1386 1HA  GLY A  93      18.938   3.985  14.045  1.00  0.71           H  
ATOM   1387 2HA  GLY A  93      18.577   2.595  13.051  1.00  0.71           H  
ATOM   1388  N   PRO A  94      19.881   4.307  11.439  1.00  0.69           N  
ATOM   1389  CA  PRO A  94      20.423   4.993  10.289  1.00  0.69           C  
ATOM   1390  C   PRO A  94      19.513   4.798   9.097  1.00  0.69           C  
ATOM   1391  O   PRO A  94      18.953   3.717   8.890  1.00  0.69           O  
ATOM   1392  CB  PRO A  94      21.753   4.266  10.068  1.00  0.69           C  
ATOM   1393  CG  PRO A  94      22.129   3.744  11.433  1.00  0.69           C  
ATOM   1394  CD  PRO A  94      20.825   3.352  12.066  1.00  0.69           C  
ATOM   1395  HA  PRO A  94      20.566   6.060  10.518  1.00  0.69           H  
ATOM   1396 1HB  PRO A  94      21.623   3.469   9.324  1.00  0.69           H  
ATOM   1397 2HB  PRO A  94      22.498   4.964   9.659  1.00  0.69           H  
ATOM   1398 1HG  PRO A  94      22.828   2.900  11.333  1.00  0.69           H  
ATOM   1399 2HG  PRO A  94      22.652   4.515  12.003  1.00  0.69           H  
ATOM   1400 1HD  PRO A  94      20.568   2.315  11.805  1.00  0.69           H  
ATOM   1401 2HD  PRO A  94      20.911   3.508  13.148  1.00  0.69           H  
ATOM   1402  N   GLY A  95      19.370   5.843   8.315  1.00  0.68           N  
ATOM   1403  CA  GLY A  95      18.532   5.844   7.137  1.00  0.68           C  
ATOM   1404  C   GLY A  95      17.135   6.384   7.419  1.00  0.68           C  
ATOM   1405  O   GLY A  95      16.397   6.677   6.485  1.00  0.68           O  
ATOM   1406  H   GLY A  95      19.859   6.705   8.536  1.00  0.68           H  
ATOM   1407 1HA  GLY A  95      19.006   6.455   6.368  1.00  0.68           H  
ATOM   1408 2HA  GLY A  95      18.461   4.833   6.742  1.00  0.68           H  
ATOM   1409  N   ALA A  96      16.730   6.528   8.683  1.00  0.67           N  
ATOM   1410  CA  ALA A  96      15.378   7.058   8.883  1.00  0.67           C  
ATOM   1411  C   ALA A  96      15.279   8.438   8.281  1.00  0.67           C  
ATOM   1412  O   ALA A  96      16.217   9.239   8.379  1.00  0.67           O  
ATOM   1413  CB  ALA A  96      14.996   7.131  10.338  1.00  0.67           C  
ATOM   1414  H   ALA A  96      17.309   6.248   9.482  1.00  0.67           H  
ATOM   1415  HA  ALA A  96      14.673   6.404   8.370  1.00  0.67           H  
ATOM   1416 1HB  ALA A  96      13.980   7.517  10.434  1.00  0.67           H  
ATOM   1417 2HB  ALA A  96      15.050   6.147  10.763  1.00  0.67           H  
ATOM   1418 3HB  ALA A  96      15.685   7.789  10.866  1.00  0.67           H  
ATOM   1419  N   VAL A  97      14.130   8.742   7.696  1.00  0.69           N  
ATOM   1420  CA  VAL A  97      13.947  10.052   7.117  1.00  0.69           C  
ATOM   1421  C   VAL A  97      12.801  10.728   7.856  1.00  0.69           C  
ATOM   1422  O   VAL A  97      11.734  10.127   8.071  1.00  0.69           O  
ATOM   1423  CB  VAL A  97      13.650   9.950   5.628  1.00  0.69           C  
ATOM   1424  CG1 VAL A  97      13.583  11.299   5.066  1.00  0.69           C  
ATOM   1425  CG2 VAL A  97      14.684   9.092   4.980  1.00  0.69           C  
ATOM   1426  H   VAL A  97      13.396   8.046   7.624  1.00  0.69           H  
ATOM   1427  HA  VAL A  97      14.850  10.640   7.256  1.00  0.69           H  
ATOM   1428  HB  VAL A  97      12.665   9.508   5.488  1.00  0.69           H  
ATOM   1429 1HG1 VAL A  97      13.333  11.262   4.015  1.00  0.69           H  
ATOM   1430 2HG1 VAL A  97      12.854  11.829   5.602  1.00  0.69           H  
ATOM   1431 3HG1 VAL A  97      14.544  11.792   5.194  1.00  0.69           H  
ATOM   1432 1HG2 VAL A  97      14.487   9.012   3.944  1.00  0.69           H  
ATOM   1433 2HG2 VAL A  97      15.652   9.514   5.131  1.00  0.69           H  
ATOM   1434 3HG2 VAL A  97      14.659   8.119   5.420  1.00  0.69           H  
ATOM   1435  N   PHE A  98      13.039  11.971   8.250  1.00  0.71           N  
ATOM   1436  CA  PHE A  98      12.092  12.714   9.057  1.00  0.71           C  
ATOM   1437  C   PHE A  98      12.052  14.198   8.824  1.00  0.71           C  
ATOM   1438  O   PHE A  98      13.005  14.822   8.369  1.00  0.71           O  
ATOM   1439  CB  PHE A  98      12.425  12.417  10.519  1.00  0.71           C  
ATOM   1440  CG  PHE A  98      13.817  12.678  10.880  1.00  0.71           C  
ATOM   1441  CD1 PHE A  98      14.285  13.839  11.454  1.00  0.71           C  
ATOM   1442  CD2 PHE A  98      14.711  11.685  10.589  1.00  0.71           C  
ATOM   1443  CE1 PHE A  98      15.657  13.940  11.750  1.00  0.71           C  
ATOM   1444  CE2 PHE A  98      16.006  11.802  10.844  1.00  0.71           C  
ATOM   1445  CZ  PHE A  98      16.509  12.918  11.437  1.00  0.71           C  
ATOM   1446  H   PHE A  98      13.931  12.396   7.990  1.00  0.71           H  
ATOM   1447  HA  PHE A  98      11.103  12.323   8.839  1.00  0.71           H  
ATOM   1448 1HB  PHE A  98      11.788  13.011  11.175  1.00  0.71           H  
ATOM   1449 2HB  PHE A  98      12.249  11.394  10.730  1.00  0.71           H  
ATOM   1450  HD1 PHE A  98      13.593  14.655  11.682  1.00  0.71           H  
ATOM   1451  HD2 PHE A  98      14.357  10.770  10.130  1.00  0.71           H  
ATOM   1452  HE1 PHE A  98      16.063  14.829  12.199  1.00  0.71           H  
ATOM   1453  HE2 PHE A  98      16.631  10.995  10.567  1.00  0.71           H  
ATOM   1454  HZ  PHE A  98      17.575  13.000  11.645  1.00  0.71           H  
ATOM   1455  N   PHE A  99      10.919  14.784   9.145  1.00  0.77           N  
ATOM   1456  CA  PHE A  99      10.801  16.213   8.983  1.00  0.77           C  
ATOM   1457  C   PHE A  99      11.413  17.017  10.082  1.00  0.77           C  
ATOM   1458  O   PHE A  99      11.347  16.660  11.254  1.00  0.77           O  
ATOM   1459  CB  PHE A  99       9.381  16.681   8.805  1.00  0.77           C  
ATOM   1460  CG  PHE A  99       8.860  16.631   7.450  1.00  0.77           C  
ATOM   1461  CD1 PHE A  99       8.161  15.625   6.952  1.00  0.77           C  
ATOM   1462  CD2 PHE A  99       9.084  17.707   6.660  1.00  0.77           C  
ATOM   1463  CE1 PHE A  99       7.699  15.698   5.648  1.00  0.77           C  
ATOM   1464  CE2 PHE A  99       8.626  17.778   5.403  1.00  0.77           C  
ATOM   1465  CZ  PHE A  99       7.935  16.787   4.899  1.00  0.77           C  
ATOM   1466  H   PHE A  99      10.162  14.223   9.532  1.00  0.77           H  
ATOM   1467  HA  PHE A  99      11.316  16.482   8.067  1.00  0.77           H  
ATOM   1468 1HB  PHE A  99       8.711  16.139   9.468  1.00  0.77           H  
ATOM   1469 2HB  PHE A  99       9.397  17.698   9.095  1.00  0.77           H  
ATOM   1470  HD1 PHE A  99       7.957  14.767   7.575  1.00  0.77           H  
ATOM   1471  HD2 PHE A  99       9.634  18.544   7.070  1.00  0.77           H  
ATOM   1472  HE1 PHE A  99       7.130  14.890   5.218  1.00  0.77           H  
ATOM   1473  HE2 PHE A  99       8.808  18.645   4.811  1.00  0.77           H  
ATOM   1474  HZ  PHE A  99       7.553  16.865   3.886  1.00  0.77           H  
ATOM   1475  N   ALA A 100      12.002  18.128   9.673  1.00  0.85           N  
ATOM   1476  CA  ALA A 100      12.561  19.090  10.586  1.00  0.85           C  
ATOM   1477  C   ALA A 100      11.420  19.873  11.187  1.00  0.85           C  
ATOM   1478  O   ALA A 100      10.364  20.005  10.567  1.00  0.85           O  
ATOM   1479  CB  ALA A 100      13.533  19.999   9.868  1.00  0.85           C  
ATOM   1480  H   ALA A 100      12.016  18.341   8.674  1.00  0.85           H  
ATOM   1481  HA  ALA A 100      13.064  18.554  11.388  1.00  0.85           H  
ATOM   1482 1HB  ALA A 100      13.949  20.724  10.564  1.00  0.85           H  
ATOM   1483 2HB  ALA A 100      14.330  19.419   9.424  1.00  0.85           H  
ATOM   1484 3HB  ALA A 100      12.998  20.518   9.087  1.00  0.85           H  
ATOM   1485  N   SER A 101      11.625  20.447  12.353  1.00  0.95           N  
ATOM   1486  CA  SER A 101      10.540  21.195  12.961  1.00  0.95           C  
ATOM   1487  C   SER A 101      10.995  22.423  13.707  1.00  0.95           C  
ATOM   1488  O   SER A 101      12.145  22.532  14.138  1.00  0.95           O  
ATOM   1489  CB  SER A 101       9.754  20.332  13.900  1.00  0.95           C  
ATOM   1490  OG  SER A 101       8.732  21.065  14.451  1.00  0.95           O  
ATOM   1491  H   SER A 101      12.505  20.330  12.837  1.00  0.95           H  
ATOM   1492  HA  SER A 101       9.869  21.529  12.170  1.00  0.95           H  
ATOM   1493 1HB  SER A 101       9.360  19.460  13.381  1.00  0.95           H  
ATOM   1494 2HB  SER A 101      10.388  20.000  14.683  1.00  0.95           H  
ATOM   1495  HG  SER A 101       8.267  20.462  15.055  1.00  0.95           H  
ATOM   1496  N   LYS A 102      10.074  23.378  13.795  1.00  1.05           N  
ATOM   1497  CA  LYS A 102      10.291  24.640  14.478  1.00  1.05           C  
ATOM   1498  C   LYS A 102       9.622  24.604  15.858  1.00  1.05           C  
ATOM   1499  O   LYS A 102       9.621  25.594  16.594  1.00  1.05           O  
ATOM   1500  CB  LYS A 102       9.721  25.777  13.634  1.00  1.05           C  
ATOM   1501  CG  LYS A 102      10.294  25.880  12.212  1.00  1.05           C  
ATOM   1502  CD  LYS A 102      11.773  26.236  12.174  1.00  1.05           C  
ATOM   1503  CE  LYS A 102      12.234  26.484  10.716  1.00  1.05           C  
ATOM   1504  NZ  LYS A 102      12.418  25.215   9.942  1.00  1.05           N  
ATOM   1505  H   LYS A 102       9.150  23.179  13.406  1.00  1.05           H  
ATOM   1506  HA  LYS A 102      11.361  24.791  14.619  1.00  1.05           H  
ATOM   1507 1HB  LYS A 102       8.653  25.648  13.545  1.00  1.05           H  
ATOM   1508 2HB  LYS A 102       9.894  26.726  14.137  1.00  1.05           H  
ATOM   1509 1HG  LYS A 102      10.144  24.929  11.695  1.00  1.05           H  
ATOM   1510 2HG  LYS A 102       9.746  26.650  11.675  1.00  1.05           H  
ATOM   1511 1HD  LYS A 102      11.953  27.132  12.770  1.00  1.05           H  
ATOM   1512 2HD  LYS A 102      12.357  25.413  12.595  1.00  1.05           H  
ATOM   1513 1HE  LYS A 102      11.474  27.085  10.213  1.00  1.05           H  
ATOM   1514 2HE  LYS A 102      13.173  27.033  10.719  1.00  1.05           H  
ATOM   1515 1HZ  LYS A 102      12.696  25.442   8.986  1.00  1.05           H  
ATOM   1516 2HZ  LYS A 102      13.139  24.654  10.383  1.00  1.05           H  
ATOM   1517 3HZ  LYS A 102      11.565  24.688   9.911  1.00  1.05           H  
ATOM   1518  N   GLY A 103       9.068  23.438  16.201  1.00  1.11           N  
ATOM   1519  CA  GLY A 103       8.375  23.215  17.466  1.00  1.11           C  
ATOM   1520  C   GLY A 103       7.798  21.798  17.525  1.00  1.11           C  
ATOM   1521  O   GLY A 103       7.728  21.095  16.518  1.00  1.11           O  
ATOM   1522  H   GLY A 103       9.108  22.671  15.537  1.00  1.11           H  
ATOM   1523 1HA  GLY A 103       9.066  23.370  18.294  1.00  1.11           H  
ATOM   1524 2HA  GLY A 103       7.572  23.945  17.571  1.00  1.11           H  
ATOM   1525  N   ALA A 104       7.268  21.406  18.677  1.00  1.11           N  
ATOM   1526  CA  ALA A 104       6.737  20.045  18.851  1.00  1.11           C  
ATOM   1527  C   ALA A 104       5.648  19.679  17.840  1.00  1.11           C  
ATOM   1528  O   ALA A 104       5.464  18.503  17.525  1.00  1.11           O  
ATOM   1529  CB  ALA A 104       6.179  19.885  20.255  1.00  1.11           C  
ATOM   1530  H   ALA A 104       7.293  22.032  19.471  1.00  1.11           H  
ATOM   1531  HA  ALA A 104       7.564  19.346  18.716  1.00  1.11           H  
ATOM   1532 1HB  ALA A 104       5.828  18.861  20.386  1.00  1.11           H  
ATOM   1533 2HB  ALA A 104       6.960  20.098  20.984  1.00  1.11           H  
ATOM   1534 3HB  ALA A 104       5.349  20.575  20.398  1.00  1.11           H  
ATOM   1535  N   ASN A 105       4.883  20.670  17.391  1.00  1.06           N  
ATOM   1536  CA  ASN A 105       3.790  20.431  16.467  1.00  1.06           C  
ATOM   1537  C   ASN A 105       3.865  21.405  15.278  1.00  1.06           C  
ATOM   1538  O   ASN A 105       2.828  21.802  14.742  1.00  1.06           O  
ATOM   1539  CB  ASN A 105       2.488  20.588  17.247  1.00  1.06           C  
ATOM   1540  CG  ASN A 105       1.265  19.916  16.682  1.00  1.06           C  
ATOM   1541  OD1 ASN A 105       1.302  18.831  16.090  1.00  1.06           O  
ATOM   1542  ND2 ASN A 105       0.138  20.562  16.866  1.00  1.06           N  
ATOM   1543  H   ASN A 105       5.080  21.614  17.688  1.00  1.06           H  
ATOM   1544  HA  ASN A 105       3.870  19.419  16.071  1.00  1.06           H  
ATOM   1545 1HB  ASN A 105       2.644  20.206  18.257  1.00  1.06           H  
ATOM   1546 2HB  ASN A 105       2.273  21.653  17.344  1.00  1.06           H  
ATOM   1547 1HD2 ASN A 105      -0.723  20.181  16.529  1.00  1.06           H  
ATOM   1548 2HD2 ASN A 105       0.138  21.437  17.352  1.00  1.06           H  
ATOM   1549  N   THR A 106       5.085  21.820  14.895  1.00  0.97           N  
ATOM   1550  CA  THR A 106       5.253  22.762  13.775  1.00  0.97           C  
ATOM   1551  C   THR A 106       6.252  22.299  12.703  1.00  0.97           C  
ATOM   1552  O   THR A 106       7.451  22.587  12.785  1.00  0.97           O  
ATOM   1553  CB  THR A 106       5.716  24.105  14.340  1.00  0.97           C  
ATOM   1554  OG1 THR A 106       4.768  24.563  15.311  1.00  0.97           O  
ATOM   1555  CG2 THR A 106       5.856  25.126  13.269  1.00  0.97           C  
ATOM   1556  H   THR A 106       5.914  21.467  15.376  1.00  0.97           H  
ATOM   1557  HA  THR A 106       4.286  22.891  13.288  1.00  0.97           H  
ATOM   1558  HB  THR A 106       6.678  23.968  14.822  1.00  0.97           H  
ATOM   1559  HG1 THR A 106       3.887  24.572  14.915  1.00  0.97           H  
ATOM   1560 1HG2 THR A 106       6.195  26.066  13.700  1.00  0.97           H  
ATOM   1561 2HG2 THR A 106       6.579  24.778  12.540  1.00  0.97           H  
ATOM   1562 3HG2 THR A 106       4.896  25.273  12.803  1.00  0.97           H  
ATOM   1563  N   ILE A 107       5.753  21.665  11.648  1.00  0.86           N  
ATOM   1564  CA  ILE A 107       6.631  21.040  10.663  1.00  0.86           C  
ATOM   1565  C   ILE A 107       6.625  21.712   9.292  1.00  0.86           C  
ATOM   1566  O   ILE A 107       5.564  21.965   8.737  1.00  0.86           O  
ATOM   1567  CB  ILE A 107       6.209  19.585  10.498  1.00  0.86           C  
ATOM   1568  CG1 ILE A 107       6.294  18.871  11.815  1.00  0.86           C  
ATOM   1569  CG2 ILE A 107       7.110  18.963   9.599  1.00  0.86           C  
ATOM   1570  CD1 ILE A 107       5.676  17.539  11.769  1.00  0.86           C  
ATOM   1571  H   ILE A 107       4.754  21.491  11.593  1.00  0.86           H  
ATOM   1572  HA  ILE A 107       7.650  21.061  11.045  1.00  0.86           H  
ATOM   1573  HB  ILE A 107       5.191  19.522  10.138  1.00  0.86           H  
ATOM   1574 1HG1 ILE A 107       7.340  18.767  12.099  1.00  0.86           H  
ATOM   1575 2HG1 ILE A 107       5.776  19.450  12.579  1.00  0.86           H  
ATOM   1576 1HG2 ILE A 107       6.850  17.918   9.492  1.00  0.86           H  
ATOM   1577 2HG2 ILE A 107       7.083  19.446   8.633  1.00  0.86           H  
ATOM   1578 3HG2 ILE A 107       8.090  19.067  10.032  1.00  0.86           H  
ATOM   1579 1HD1 ILE A 107       5.769  17.076  12.747  1.00  0.86           H  
ATOM   1580 2HD1 ILE A 107       4.622  17.642  11.503  1.00  0.86           H  
ATOM   1581 3HD1 ILE A 107       6.177  16.924  11.026  1.00  0.86           H  
ATOM   1582  N   GLY A 108       7.806  22.069   8.772  1.00  0.77           N  
ATOM   1583  CA  GLY A 108       7.885  22.746   7.467  1.00  0.77           C  
ATOM   1584  C   GLY A 108       8.172  21.743   6.352  1.00  0.77           C  
ATOM   1585  O   GLY A 108       8.053  20.548   6.565  1.00  0.77           O  
ATOM   1586  H   GLY A 108       8.660  21.834   9.271  1.00  0.77           H  
ATOM   1587 1HA  GLY A 108       6.948  23.271   7.264  1.00  0.77           H  
ATOM   1588 2HA  GLY A 108       8.669  23.502   7.495  1.00  0.77           H  
ATOM   1589  N   SER A 109       8.614  22.238   5.184  1.00  0.70           N  
ATOM   1590  CA  SER A 109       8.940  21.404   3.999  1.00  0.70           C  
ATOM   1591  C   SER A 109      10.326  20.754   4.060  1.00  0.70           C  
ATOM   1592  O   SER A 109      10.696  19.925   3.226  1.00  0.70           O  
ATOM   1593  CB  SER A 109       8.821  22.242   2.743  1.00  0.70           C  
ATOM   1594  OG  SER A 109       9.713  23.342   2.739  1.00  0.70           O  
ATOM   1595  H   SER A 109       8.690  23.240   5.098  1.00  0.70           H  
ATOM   1596  HA  SER A 109       8.193  20.612   3.938  1.00  0.70           H  
ATOM   1597 1HB  SER A 109       9.015  21.619   1.878  1.00  0.70           H  
ATOM   1598 2HB  SER A 109       7.823  22.577   2.667  1.00  0.70           H  
ATOM   1599  HG  SER A 109      10.593  22.960   2.533  1.00  0.70           H  
ATOM   1600  N   GLN A 110      11.069  21.174   5.055  1.00  0.66           N  
ATOM   1601  CA  GLN A 110      12.442  20.803   5.345  1.00  0.66           C  
ATOM   1602  C   GLN A 110      12.581  19.418   5.978  1.00  0.66           C  
ATOM   1603  O   GLN A 110      11.863  19.108   6.929  1.00  0.66           O  
ATOM   1604  CB  GLN A 110      12.954  21.846   6.299  1.00  0.66           C  
ATOM   1605  CG  GLN A 110      14.340  21.781   6.634  1.00  0.66           C  
ATOM   1606  CD  GLN A 110      14.628  22.878   7.628  1.00  0.66           C  
ATOM   1607  OE1 GLN A 110      13.736  23.223   8.424  1.00  0.66           O  
ATOM   1608  NE2 GLN A 110      15.806  23.458   7.595  1.00  0.66           N  
ATOM   1609  H   GLN A 110      10.630  21.832   5.677  1.00  0.66           H  
ATOM   1610  HA  GLN A 110      13.014  20.820   4.416  1.00  0.66           H  
ATOM   1611 1HB  GLN A 110      12.778  22.833   5.867  1.00  0.66           H  
ATOM   1612 2HB  GLN A 110      12.380  21.794   7.219  1.00  0.66           H  
ATOM   1613 1HG  GLN A 110      14.526  20.810   7.059  1.00  0.66           H  
ATOM   1614 2HG  GLN A 110      14.948  21.932   5.737  1.00  0.66           H  
ATOM   1615 1HE2 GLN A 110      15.985  24.243   8.223  1.00  0.66           H  
ATOM   1616 2HE2 GLN A 110      16.494  23.185   6.921  1.00  0.66           H  
ATOM   1617  N   PHE A 111      13.534  18.610   5.513  1.00  0.65           N  
ATOM   1618  CA  PHE A 111      13.674  17.269   6.094  1.00  0.65           C  
ATOM   1619  C   PHE A 111      15.113  16.784   6.220  1.00  0.65           C  
ATOM   1620  O   PHE A 111      16.031  17.259   5.542  1.00  0.65           O  
ATOM   1621  CB  PHE A 111      12.866  16.244   5.266  1.00  0.65           C  
ATOM   1622  CG  PHE A 111      13.376  16.011   3.880  1.00  0.65           C  
ATOM   1623  CD1 PHE A 111      14.263  14.962   3.608  1.00  0.65           C  
ATOM   1624  CD2 PHE A 111      12.998  16.847   2.845  1.00  0.65           C  
ATOM   1625  CE1 PHE A 111      14.745  14.757   2.322  1.00  0.65           C  
ATOM   1626  CE2 PHE A 111      13.484  16.653   1.571  1.00  0.65           C  
ATOM   1627  CZ  PHE A 111      14.354  15.609   1.300  1.00  0.65           C  
ATOM   1628  H   PHE A 111      14.138  18.929   4.754  1.00  0.65           H  
ATOM   1629  HA  PHE A 111      13.263  17.292   7.099  1.00  0.65           H  
ATOM   1630 1HB  PHE A 111      12.875  15.290   5.787  1.00  0.65           H  
ATOM   1631 2HB  PHE A 111      11.825  16.567   5.200  1.00  0.65           H  
ATOM   1632  HD1 PHE A 111      14.572  14.300   4.424  1.00  0.65           H  
ATOM   1633  HD2 PHE A 111      12.312  17.678   3.048  1.00  0.65           H  
ATOM   1634  HE1 PHE A 111      15.433  13.935   2.121  1.00  0.65           H  
ATOM   1635  HE2 PHE A 111      13.182  17.329   0.783  1.00  0.65           H  
ATOM   1636  HZ  PHE A 111      14.731  15.466   0.288  1.00  0.65           H  
ATOM   1637  N   TYR A 112      15.279  15.790   7.090  1.00  0.65           N  
ATOM   1638  CA  TYR A 112      16.561  15.190   7.405  1.00  0.65           C  
ATOM   1639  C   TYR A 112      16.642  13.695   7.118  1.00  0.65           C  
ATOM   1640  O   TYR A 112      15.648  12.969   7.215  1.00  0.65           O  
ATOM   1641  CB  TYR A 112      16.839  15.198   8.899  1.00  0.65           C  
ATOM   1642  CG  TYR A 112      16.977  16.425   9.742  1.00  0.65           C  
ATOM   1643  CD1 TYR A 112      15.877  17.039  10.322  1.00  0.65           C  
ATOM   1644  CD2 TYR A 112      18.219  16.871  10.021  1.00  0.65           C  
ATOM   1645  CE1 TYR A 112      16.084  18.118  11.174  1.00  0.65           C  
ATOM   1646  CE2 TYR A 112      18.416  17.953  10.852  1.00  0.65           C  
ATOM   1647  CZ  TYR A 112      17.370  18.568  11.424  1.00  0.65           C  
ATOM   1648  OH  TYR A 112      17.585  19.643  12.250  1.00  0.65           O  
ATOM   1649  H   TYR A 112      14.466  15.446   7.586  1.00  0.65           H  
ATOM   1650  HA  TYR A 112      17.320  15.710   6.847  1.00  0.65           H  
ATOM   1651 1HB  TYR A 112      16.017  14.661   9.289  1.00  0.65           H  
ATOM   1652 2HB  TYR A 112      17.723  14.586   9.080  1.00  0.65           H  
ATOM   1653  HD1 TYR A 112      14.866  16.668  10.126  1.00  0.65           H  
ATOM   1654  HD2 TYR A 112      19.061  16.367   9.569  1.00  0.65           H  
ATOM   1655  HE1 TYR A 112      15.253  18.611  11.651  1.00  0.65           H  
ATOM   1656  HE2 TYR A 112      19.418  18.313  11.058  1.00  0.65           H  
ATOM   1657  HH  TYR A 112      16.736  19.962  12.582  1.00  0.65           H  
ATOM   1658  N   ILE A 113      17.862  13.225   6.873  1.00  0.66           N  
ATOM   1659  CA  ILE A 113      18.132  11.790   6.841  1.00  0.66           C  
ATOM   1660  C   ILE A 113      19.122  11.466   7.976  1.00  0.66           C  
ATOM   1661  O   ILE A 113      20.173  12.109   8.093  1.00  0.66           O  
ATOM   1662  CB  ILE A 113      18.737  11.337   5.502  1.00  0.66           C  
ATOM   1663  CG1 ILE A 113      17.795  11.678   4.329  1.00  0.66           C  
ATOM   1664  CG2 ILE A 113      18.993   9.835   5.554  1.00  0.66           C  
ATOM   1665  CD1 ILE A 113      18.417  11.444   2.990  1.00  0.66           C  
ATOM   1666  H   ILE A 113      18.612  13.899   6.722  1.00  0.66           H  
ATOM   1667  HA  ILE A 113      17.211  11.238   7.019  1.00  0.66           H  
ATOM   1668  HB  ILE A 113      19.680  11.856   5.332  1.00  0.66           H  
ATOM   1669 1HG1 ILE A 113      16.912  11.087   4.396  1.00  0.66           H  
ATOM   1670 2HG1 ILE A 113      17.512  12.729   4.393  1.00  0.66           H  
ATOM   1671 1HG2 ILE A 113      19.429   9.520   4.621  1.00  0.66           H  
ATOM   1672 2HG2 ILE A 113      19.679   9.601   6.368  1.00  0.66           H  
ATOM   1673 3HG2 ILE A 113      18.050   9.306   5.719  1.00  0.66           H  
ATOM   1674 1HD1 ILE A 113      17.710  11.707   2.205  1.00  0.66           H  
ATOM   1675 2HD1 ILE A 113      19.314  12.060   2.891  1.00  0.66           H  
ATOM   1676 3HD1 ILE A 113      18.686  10.395   2.904  1.00  0.66           H  
ATOM   1677  N   ALA A 114      18.769  10.519   8.854  1.00  0.69           N  
ATOM   1678  CA  ALA A 114      19.660  10.157   9.967  1.00  0.69           C  
ATOM   1679  C   ALA A 114      20.751   9.212   9.534  1.00  0.69           C  
ATOM   1680  O   ALA A 114      20.541   8.359   8.671  1.00  0.69           O  
ATOM   1681  CB  ALA A 114      18.925   9.466  11.109  1.00  0.69           C  
ATOM   1682  H   ALA A 114      17.883  10.025   8.727  1.00  0.69           H  
ATOM   1683  HA  ALA A 114      20.128  11.069  10.340  1.00  0.69           H  
ATOM   1684 1HB  ALA A 114      19.640   9.226  11.895  1.00  0.69           H  
ATOM   1685 2HB  ALA A 114      18.176  10.085  11.528  1.00  0.69           H  
ATOM   1686 3HB  ALA A 114      18.469   8.543  10.742  1.00  0.69           H  
ATOM   1687  N   ASN A 115      21.888   9.306  10.207  1.00  0.74           N  
ATOM   1688  CA  ASN A 115      22.959   8.345  10.028  1.00  0.74           C  
ATOM   1689  C   ASN A 115      23.181   7.535  11.300  1.00  0.74           C  
ATOM   1690  O   ASN A 115      23.893   6.531  11.285  1.00  0.74           O  
ATOM   1691  CB  ASN A 115      24.193   9.062   9.546  1.00  0.74           C  
ATOM   1692  CG  ASN A 115      23.954   9.574   8.182  1.00  0.74           C  
ATOM   1693  OD1 ASN A 115      24.088   8.830   7.210  1.00  0.74           O  
ATOM   1694  ND2 ASN A 115      23.556  10.797   8.089  1.00  0.74           N  
ATOM   1695  H   ASN A 115      22.031  10.092  10.844  1.00  0.74           H  
ATOM   1696  HA  ASN A 115      22.665   7.637   9.254  1.00  0.74           H  
ATOM   1697 1HB  ASN A 115      24.426   9.899  10.213  1.00  0.74           H  
ATOM   1698 2HB  ASN A 115      25.047   8.386   9.542  1.00  0.74           H  
ATOM   1699 1HD2 ASN A 115      23.353  11.198   7.195  1.00  0.74           H  
ATOM   1700 2HD2 ASN A 115      23.452  11.338   8.924  1.00  0.74           H  
ATOM   1701  N   ILE A 116      22.584   7.993  12.399  1.00  0.80           N  
ATOM   1702  CA  ILE A 116      22.695   7.325  13.690  1.00  0.80           C  
ATOM   1703  C   ILE A 116      21.305   7.080  14.313  1.00  0.80           C  
ATOM   1704  O   ILE A 116      20.300   7.656  13.884  1.00  0.80           O  
ATOM   1705  CB  ILE A 116      23.640   8.103  14.638  1.00  0.80           C  
ATOM   1706  CG1 ILE A 116      23.158   9.517  14.873  1.00  0.80           C  
ATOM   1707  CG2 ILE A 116      25.046   8.146  14.076  1.00  0.80           C  
ATOM   1708  CD1 ILE A 116      22.184   9.639  15.976  1.00  0.80           C  
ATOM   1709  H   ILE A 116      22.023   8.826  12.332  1.00  0.80           H  
ATOM   1710  HA  ILE A 116      23.153   6.351  13.529  1.00  0.80           H  
ATOM   1711  HB  ILE A 116      23.663   7.601  15.602  1.00  0.80           H  
ATOM   1712 1HG1 ILE A 116      24.024  10.129  15.101  1.00  0.80           H  
ATOM   1713 2HG1 ILE A 116      22.697   9.894  13.958  1.00  0.80           H  
ATOM   1714 1HG2 ILE A 116      25.695   8.675  14.773  1.00  0.80           H  
ATOM   1715 2HG2 ILE A 116      25.414   7.131  13.935  1.00  0.80           H  
ATOM   1716 3HG2 ILE A 116      25.052   8.668  13.122  1.00  0.80           H  
ATOM   1717 1HD1 ILE A 116      21.881  10.672  16.094  1.00  0.80           H  
ATOM   1718 2HD1 ILE A 116      21.340   9.047  15.730  1.00  0.80           H  
ATOM   1719 3HD1 ILE A 116      22.629   9.283  16.902  1.00  0.80           H  
ATOM   1720  N   ASN A 117      21.246   6.267  15.370  1.00  0.88           N  
ATOM   1721  CA  ASN A 117      19.968   5.989  16.039  1.00  0.88           C  
ATOM   1722  C   ASN A 117      19.540   7.113  16.975  1.00  0.88           C  
ATOM   1723  O   ASN A 117      19.685   7.038  18.196  1.00  0.88           O  
ATOM   1724  CB  ASN A 117      20.027   4.674  16.790  1.00  0.88           C  
ATOM   1725  CG  ASN A 117      18.673   4.236  17.313  1.00  0.88           C  
ATOM   1726  OD1 ASN A 117      17.637   4.824  16.974  1.00  0.88           O  
ATOM   1727  ND2 ASN A 117      18.668   3.207  18.130  1.00  0.88           N  
ATOM   1728  H   ASN A 117      22.090   5.825  15.705  1.00  0.88           H  
ATOM   1729  HA  ASN A 117      19.192   5.914  15.276  1.00  0.88           H  
ATOM   1730 1HB  ASN A 117      20.416   3.894  16.135  1.00  0.88           H  
ATOM   1731 2HB  ASN A 117      20.711   4.768  17.631  1.00  0.88           H  
ATOM   1732 1HD2 ASN A 117      17.803   2.864  18.495  1.00  0.88           H  
ATOM   1733 2HD2 ASN A 117      19.526   2.757  18.374  1.00  0.88           H  
ATOM   1734  N   ALA A 118      18.991   8.165  16.390  1.00  0.95           N  
ATOM   1735  CA  ALA A 118      18.631   9.371  17.133  1.00  0.95           C  
ATOM   1736  C   ALA A 118      17.318   9.220  17.907  1.00  0.95           C  
ATOM   1737  O   ALA A 118      16.319   9.879  17.614  1.00  0.95           O  
ATOM   1738  CB  ALA A 118      18.529  10.535  16.177  1.00  0.95           C  
ATOM   1739  H   ALA A 118      18.917   8.135  15.373  1.00  0.95           H  
ATOM   1740  HA  ALA A 118      19.425   9.568  17.853  1.00  0.95           H  
ATOM   1741 1HB  ALA A 118      18.305  11.430  16.745  1.00  0.95           H  
ATOM   1742 2HB  ALA A 118      19.463  10.668  15.644  1.00  0.95           H  
ATOM   1743 3HB  ALA A 118      17.730  10.340  15.457  1.00  0.95           H  
ATOM   1744  N   THR A 119      17.354   8.407  18.959  1.00  1.01           N  
ATOM   1745  CA  THR A 119      16.160   8.086  19.750  1.00  1.01           C  
ATOM   1746  C   THR A 119      15.591   9.300  20.485  1.00  1.01           C  
ATOM   1747  O   THR A 119      14.389   9.382  20.746  1.00  1.01           O  
ATOM   1748  CB  THR A 119      16.478   6.997  20.795  1.00  1.01           C  
ATOM   1749  OG1 THR A 119      17.495   7.471  21.698  1.00  1.01           O  
ATOM   1750  CG2 THR A 119      16.988   5.760  20.105  1.00  1.01           C  
ATOM   1751  H   THR A 119      18.238   7.923  19.129  1.00  1.01           H  
ATOM   1752  HA  THR A 119      15.395   7.707  19.071  1.00  1.01           H  
ATOM   1753  HB  THR A 119      15.578   6.755  21.357  1.00  1.01           H  
ATOM   1754  HG1 THR A 119      17.907   6.720  22.137  1.00  1.01           H  
ATOM   1755 1HG2 THR A 119      17.214   4.994  20.845  1.00  1.01           H  
ATOM   1756 2HG2 THR A 119      16.232   5.388  19.414  1.00  1.01           H  
ATOM   1757 3HG2 THR A 119      17.886   6.005  19.557  1.00  1.01           H  
ATOM   1758  N   SER A 120      16.445  10.282  20.755  1.00  1.07           N  
ATOM   1759  CA  SER A 120      16.048  11.499  21.456  1.00  1.07           C  
ATOM   1760  C   SER A 120      15.048  12.335  20.655  1.00  1.07           C  
ATOM   1761  O   SER A 120      14.410  13.237  21.199  1.00  1.07           O  
ATOM   1762  CB  SER A 120      17.270  12.337  21.783  1.00  1.07           C  
ATOM   1763  OG  SER A 120      17.871  12.830  20.619  1.00  1.07           O  
ATOM   1764  H   SER A 120      17.410  10.148  20.493  1.00  1.07           H  
ATOM   1765  HA  SER A 120      15.571  11.208  22.393  1.00  1.07           H  
ATOM   1766 1HB  SER A 120      16.971  13.170  22.418  1.00  1.07           H  
ATOM   1767 2HB  SER A 120      17.987  11.739  22.343  1.00  1.07           H  
ATOM   1768  HG  SER A 120      17.149  13.155  20.071  1.00  1.07           H  
ATOM   1769  N   LEU A 121      14.934  12.057  19.358  1.00  1.10           N  
ATOM   1770  CA  LEU A 121      14.038  12.772  18.472  1.00  1.10           C  
ATOM   1771  C   LEU A 121      12.690  12.076  18.263  1.00  1.10           C  
ATOM   1772  O   LEU A 121      11.813  12.610  17.571  1.00  1.10           O  
ATOM   1773  CB  LEU A 121      14.717  12.904  17.130  1.00  1.10           C  
ATOM   1774  CG  LEU A 121      16.004  13.663  17.116  1.00  1.10           C  
ATOM   1775  CD1 LEU A 121      16.578  13.596  15.717  1.00  1.10           C  
ATOM   1776  CD2 LEU A 121      15.738  15.093  17.570  1.00  1.10           C  
ATOM   1777  H   LEU A 121      15.480  11.294  18.950  1.00  1.10           H  
ATOM   1778  HA  LEU A 121      13.858  13.760  18.891  1.00  1.10           H  
ATOM   1779 1HB  LEU A 121      14.946  11.900  16.785  1.00  1.10           H  
ATOM   1780 2HB  LEU A 121      14.033  13.375  16.427  1.00  1.10           H  
ATOM   1781  HG  LEU A 121      16.721  13.195  17.790  1.00  1.10           H  
ATOM   1782 1HD1 LEU A 121      17.522  14.133  15.677  1.00  1.10           H  
ATOM   1783 2HD1 LEU A 121      16.737  12.564  15.443  1.00  1.10           H  
ATOM   1784 3HD1 LEU A 121      15.899  14.015  15.036  1.00  1.10           H  
ATOM   1785 1HD2 LEU A 121      16.669  15.660  17.559  1.00  1.10           H  
ATOM   1786 2HD2 LEU A 121      15.023  15.563  16.908  1.00  1.10           H  
ATOM   1787 3HD2 LEU A 121      15.333  15.082  18.582  1.00  1.10           H  
ATOM   1788  N   ASN A 122      12.487  10.909  18.893  1.00  1.09           N  
ATOM   1789  CA  ASN A 122      11.287  10.099  18.640  1.00  1.09           C  
ATOM   1790  C   ASN A 122       9.956  10.816  18.859  1.00  1.09           C  
ATOM   1791  O   ASN A 122       8.986  10.559  18.152  1.00  1.09           O  
ATOM   1792  CB  ASN A 122      11.304   8.856  19.513  1.00  1.09           C  
ATOM   1793  CG  ASN A 122      12.288   7.781  19.075  1.00  1.09           C  
ATOM   1794  OD1 ASN A 122      12.815   7.743  17.949  1.00  1.09           O  
ATOM   1795  ND2 ASN A 122      12.521   6.855  19.973  1.00  1.09           N  
ATOM   1796  H   ASN A 122      13.204  10.530  19.516  1.00  1.09           H  
ATOM   1797  HA  ASN A 122      11.302   9.791  17.598  1.00  1.09           H  
ATOM   1798 1HB  ASN A 122      11.552   9.147  20.536  1.00  1.09           H  
ATOM   1799 2HB  ASN A 122      10.303   8.427  19.535  1.00  1.09           H  
ATOM   1800 1HD2 ASN A 122      13.135   6.096  19.767  1.00  1.09           H  
ATOM   1801 2HD2 ASN A 122      12.076   6.908  20.869  1.00  1.09           H  
ATOM   1802  N   LYS A 123       9.899  11.705  19.840  1.00  1.04           N  
ATOM   1803  CA  LYS A 123       8.664  12.418  20.131  1.00  1.04           C  
ATOM   1804  C   LYS A 123       8.705  13.879  19.706  1.00  1.04           C  
ATOM   1805  O   LYS A 123       7.806  14.643  20.058  1.00  1.04           O  
ATOM   1806  CB  LYS A 123       8.327  12.304  21.615  1.00  1.04           C  
ATOM   1807  CG  LYS A 123       8.096  10.871  22.076  1.00  1.04           C  
ATOM   1808  CD  LYS A 123       6.859  10.305  21.387  1.00  1.04           C  
ATOM   1809  CE  LYS A 123       6.528   8.902  21.835  1.00  1.04           C  
ATOM   1810  NZ  LYS A 123       5.318   8.407  21.142  1.00  1.04           N  
ATOM   1811  H   LYS A 123      10.726  11.886  20.391  1.00  1.04           H  
ATOM   1812  HA  LYS A 123       7.857  11.945  19.572  1.00  1.04           H  
ATOM   1813 1HB  LYS A 123       9.142  12.726  22.205  1.00  1.04           H  
ATOM   1814 2HB  LYS A 123       7.429  12.882  21.831  1.00  1.04           H  
ATOM   1815 1HG  LYS A 123       8.959  10.256  21.826  1.00  1.04           H  
ATOM   1816 2HG  LYS A 123       7.950  10.849  23.155  1.00  1.04           H  
ATOM   1817 1HD  LYS A 123       6.003  10.949  21.589  1.00  1.04           H  
ATOM   1818 2HD  LYS A 123       7.022  10.285  20.304  1.00  1.04           H  
ATOM   1819 1HE  LYS A 123       7.364   8.246  21.596  1.00  1.04           H  
ATOM   1820 2HE  LYS A 123       6.357   8.885  22.911  1.00  1.04           H  
ATOM   1821 1HZ  LYS A 123       5.110   7.469  21.432  1.00  1.04           H  
ATOM   1822 2HZ  LYS A 123       4.538   9.007  21.358  1.00  1.04           H  
ATOM   1823 3HZ  LYS A 123       5.480   8.427  20.114  1.00  1.04           H  
ATOM   1824  N   ASN A 124       9.758  14.280  18.990  1.00  0.96           N  
ATOM   1825  CA  ASN A 124       9.879  15.674  18.578  1.00  0.96           C  
ATOM   1826  C   ASN A 124       9.684  15.863  17.084  1.00  0.96           C  
ATOM   1827  O   ASN A 124       8.976  16.778  16.659  1.00  0.96           O  
ATOM   1828  CB  ASN A 124      11.234  16.232  18.976  1.00  0.96           C  
ATOM   1829  CG  ASN A 124      11.435  16.303  20.470  1.00  0.96           C  
ATOM   1830  OD1 ASN A 124      10.511  16.640  21.221  1.00  0.96           O  
ATOM   1831  ND2 ASN A 124      12.631  16.007  20.914  1.00  0.96           N  
ATOM   1832  H   ASN A 124      10.458  13.608  18.688  1.00  0.96           H  
ATOM   1833  HA  ASN A 124       9.102  16.253  19.078  1.00  0.96           H  
ATOM   1834 1HB  ASN A 124      12.020  15.605  18.545  1.00  0.96           H  
ATOM   1835 2HB  ASN A 124      11.351  17.230  18.553  1.00  0.96           H  
ATOM   1836 1HD2 ASN A 124      12.830  16.039  21.895  1.00  0.96           H  
ATOM   1837 2HD2 ASN A 124      13.354  15.751  20.272  1.00  0.96           H  
ATOM   1838  N   TRP A 125      10.319  15.008  16.284  1.00  0.88           N  
ATOM   1839  CA  TRP A 125      10.269  15.149  14.828  1.00  0.88           C  
ATOM   1840  C   TRP A 125       9.542  13.969  14.193  1.00  0.88           C  
ATOM   1841  O   TRP A 125       9.624  12.842  14.682  1.00  0.88           O  
ATOM   1842  CB  TRP A 125      11.683  15.309  14.275  1.00  0.88           C  
ATOM   1843  CG  TRP A 125      12.357  16.641  14.684  1.00  0.88           C  
ATOM   1844  CD1 TRP A 125      11.759  17.734  15.208  1.00  0.88           C  
ATOM   1845  CD2 TRP A 125      13.750  16.970  14.606  1.00  0.88           C  
ATOM   1846  NE1 TRP A 125      12.686  18.714  15.467  1.00  0.88           N  
ATOM   1847  CE2 TRP A 125      13.905  18.259  15.107  1.00  0.88           C  
ATOM   1848  CE3 TRP A 125      14.832  16.298  14.181  1.00  0.88           C  
ATOM   1849  CZ2 TRP A 125      15.140  18.869  15.183  1.00  0.88           C  
ATOM   1850  CZ3 TRP A 125      16.085  16.885  14.255  1.00  0.88           C  
ATOM   1851  CH2 TRP A 125      16.234  18.139  14.745  1.00  0.88           C  
ATOM   1852  H   TRP A 125      10.866  14.250  16.694  1.00  0.88           H  
ATOM   1853  HA  TRP A 125       9.714  16.054  14.584  1.00  0.88           H  
ATOM   1854 1HB  TRP A 125      12.305  14.488  14.637  1.00  0.88           H  
ATOM   1855 2HB  TRP A 125      11.659  15.236  13.196  1.00  0.88           H  
ATOM   1856  HD1 TRP A 125      10.703  17.826  15.399  1.00  0.88           H  
ATOM   1857  HE1 TRP A 125      12.487  19.628  15.871  1.00  0.88           H  
ATOM   1858  HE3 TRP A 125      14.692  15.312  13.808  1.00  0.88           H  
ATOM   1859  HZ2 TRP A 125      15.266  19.878  15.577  1.00  0.88           H  
ATOM   1860  HZ3 TRP A 125      16.948  16.315  13.910  1.00  0.88           H  
ATOM   1861  HH2 TRP A 125      17.231  18.577  14.792  1.00  0.88           H  
ATOM   1862  N   THR A 126       8.840  14.220  13.092  1.00  0.79           N  
ATOM   1863  CA  THR A 126       8.058  13.166  12.448  1.00  0.79           C  
ATOM   1864  C   THR A 126       8.837  12.311  11.469  1.00  0.79           C  
ATOM   1865  O   THR A 126       9.364  12.811  10.474  1.00  0.79           O  
ATOM   1866  CB  THR A 126       6.888  13.774  11.656  1.00  0.79           C  
ATOM   1867  OG1 THR A 126       6.052  14.511  12.523  1.00  0.79           O  
ATOM   1868  CG2 THR A 126       6.082  12.703  10.981  1.00  0.79           C  
ATOM   1869  H   THR A 126       8.827  15.158  12.716  1.00  0.79           H  
ATOM   1870  HA  THR A 126       7.659  12.513  13.227  1.00  0.79           H  
ATOM   1871  HB  THR A 126       7.283  14.449  10.897  1.00  0.79           H  
ATOM   1872  HG1 THR A 126       5.631  13.926  13.178  1.00  0.79           H  
ATOM   1873 1HG2 THR A 126       5.259  13.158  10.426  1.00  0.79           H  
ATOM   1874 2HG2 THR A 126       6.709  12.140  10.292  1.00  0.79           H  
ATOM   1875 3HG2 THR A 126       5.681  12.029  11.738  1.00  0.79           H  
ATOM   1876  N   VAL A 127       8.844  11.004  11.710  1.00  0.71           N  
ATOM   1877  CA  VAL A 127       9.506  10.077  10.801  1.00  0.71           C  
ATOM   1878  C   VAL A 127       8.516   9.743   9.724  1.00  0.71           C  
ATOM   1879  O   VAL A 127       7.362   9.451  10.015  1.00  0.71           O  
ATOM   1880  CB  VAL A 127       9.989   8.792  11.510  1.00  0.71           C  
ATOM   1881  CG1 VAL A 127      10.614   7.814  10.497  1.00  0.71           C  
ATOM   1882  CG2 VAL A 127      10.981   9.146  12.574  1.00  0.71           C  
ATOM   1883  H   VAL A 127       8.391  10.656  12.545  1.00  0.71           H  
ATOM   1884  HA  VAL A 127      10.346  10.555  10.329  1.00  0.71           H  
ATOM   1885  HB  VAL A 127       9.141   8.303  11.960  1.00  0.71           H  
ATOM   1886 1HG1 VAL A 127      10.935   6.911  11.018  1.00  0.71           H  
ATOM   1887 2HG1 VAL A 127       9.881   7.548   9.736  1.00  0.71           H  
ATOM   1888 3HG1 VAL A 127      11.477   8.284  10.019  1.00  0.71           H  
ATOM   1889 1HG2 VAL A 127      11.290   8.243  13.072  1.00  0.71           H  
ATOM   1890 2HG2 VAL A 127      11.847   9.628  12.131  1.00  0.71           H  
ATOM   1891 3HG2 VAL A 127      10.518   9.821  13.298  1.00  0.71           H  
ATOM   1892  N   PHE A 128       8.928   9.878   8.484  1.00  0.66           N  
ATOM   1893  CA  PHE A 128       8.023   9.585   7.395  1.00  0.66           C  
ATOM   1894  C   PHE A 128       8.530   8.546   6.443  1.00  0.66           C  
ATOM   1895  O   PHE A 128       7.759   8.036   5.633  1.00  0.66           O  
ATOM   1896  CB  PHE A 128       7.673  10.826   6.622  1.00  0.66           C  
ATOM   1897  CG  PHE A 128       8.825  11.528   5.927  1.00  0.66           C  
ATOM   1898  CD1 PHE A 128       9.283  11.139   4.695  1.00  0.66           C  
ATOM   1899  CD2 PHE A 128       9.385  12.630   6.493  1.00  0.66           C  
ATOM   1900  CE1 PHE A 128      10.290  11.851   4.058  1.00  0.66           C  
ATOM   1901  CE2 PHE A 128      10.367  13.354   5.852  1.00  0.66           C  
ATOM   1902  CZ  PHE A 128      10.808  12.969   4.636  1.00  0.66           C  
ATOM   1903  H   PHE A 128       9.894  10.145   8.309  1.00  0.66           H  
ATOM   1904  HA  PHE A 128       7.095   9.200   7.822  1.00  0.66           H  
ATOM   1905 1HB  PHE A 128       6.922  10.581   5.869  1.00  0.66           H  
ATOM   1906 2HB  PHE A 128       7.221  11.534   7.307  1.00  0.66           H  
ATOM   1907  HD1 PHE A 128       8.851  10.261   4.233  1.00  0.66           H  
ATOM   1908  HD2 PHE A 128       9.027  12.940   7.469  1.00  0.66           H  
ATOM   1909  HE1 PHE A 128      10.662  11.535   3.090  1.00  0.66           H  
ATOM   1910  HE2 PHE A 128      10.785  14.238   6.318  1.00  0.66           H  
ATOM   1911  HZ  PHE A 128      11.584  13.538   4.129  1.00  0.66           H  
ATOM   1912  N   GLY A 129       9.796   8.192   6.541  1.00  0.63           N  
ATOM   1913  CA  GLY A 129      10.301   7.233   5.589  1.00  0.63           C  
ATOM   1914  C   GLY A 129      11.644   6.671   5.970  1.00  0.63           C  
ATOM   1915  O   GLY A 129      12.133   6.870   7.086  1.00  0.63           O  
ATOM   1916  H   GLY A 129      10.416   8.640   7.212  1.00  0.63           H  
ATOM   1917 1HA  GLY A 129       9.587   6.419   5.481  1.00  0.63           H  
ATOM   1918 2HA  GLY A 129      10.380   7.715   4.615  1.00  0.63           H  
ATOM   1919  N   ARG A 130      12.231   5.925   5.052  1.00  0.62           N  
ATOM   1920  CA  ARG A 130      13.519   5.325   5.331  1.00  0.62           C  
ATOM   1921  C   ARG A 130      14.342   5.094   4.081  1.00  0.62           C  
ATOM   1922  O   ARG A 130      13.832   4.629   3.056  1.00  0.62           O  
ATOM   1923  CB  ARG A 130      13.308   4.024   6.080  1.00  0.62           C  
ATOM   1924  CG  ARG A 130      14.534   3.373   6.613  1.00  0.62           C  
ATOM   1925  CD  ARG A 130      14.152   2.288   7.518  1.00  0.62           C  
ATOM   1926  NE  ARG A 130      13.372   2.832   8.630  1.00  0.62           N  
ATOM   1927  CZ  ARG A 130      13.914   3.388   9.740  1.00  0.62           C  
ATOM   1928  NH1 ARG A 130      15.228   3.432   9.862  1.00  0.62           N  
ATOM   1929  NH2 ARG A 130      13.135   3.890  10.687  1.00  0.62           N  
ATOM   1930  H   ARG A 130      11.738   5.775   4.174  1.00  0.62           H  
ATOM   1931  HA  ARG A 130      14.072   5.994   5.981  1.00  0.62           H  
ATOM   1932 1HB  ARG A 130      12.637   4.193   6.922  1.00  0.62           H  
ATOM   1933 2HB  ARG A 130      12.823   3.306   5.418  1.00  0.62           H  
ATOM   1934 1HG  ARG A 130      15.122   2.959   5.796  1.00  0.62           H  
ATOM   1935 2HG  ARG A 130      15.131   4.100   7.162  1.00  0.62           H  
ATOM   1936 1HD  ARG A 130      13.540   1.559   6.989  1.00  0.62           H  
ATOM   1937 2HD  ARG A 130      15.043   1.808   7.920  1.00  0.62           H  
ATOM   1938  HE  ARG A 130      12.348   2.804   8.540  1.00  0.62           H  
ATOM   1939 1HH1 ARG A 130      15.810   3.049   9.132  1.00  0.62           H  
ATOM   1940 2HH1 ARG A 130      15.664   3.849  10.681  1.00  0.62           H  
ATOM   1941 1HH2 ARG A 130      12.130   3.858  10.593  1.00  0.62           H  
ATOM   1942 2HH2 ARG A 130      13.551   4.324  11.520  1.00  0.62           H  
ATOM   1943  N   VAL A 131      15.631   5.395   4.156  1.00  0.62           N  
ATOM   1944  CA  VAL A 131      16.478   5.132   3.020  1.00  0.62           C  
ATOM   1945  C   VAL A 131      16.593   3.623   2.900  1.00  0.62           C  
ATOM   1946  O   VAL A 131      16.921   2.934   3.872  1.00  0.62           O  
ATOM   1947  CB  VAL A 131      17.872   5.782   3.181  1.00  0.62           C  
ATOM   1948  CG1 VAL A 131      18.757   5.397   2.002  1.00  0.62           C  
ATOM   1949  CG2 VAL A 131      17.733   7.279   3.249  1.00  0.62           C  
ATOM   1950  H   VAL A 131      16.013   5.812   4.996  1.00  0.62           H  
ATOM   1951  HA  VAL A 131      16.017   5.533   2.125  1.00  0.62           H  
ATOM   1952  HB  VAL A 131      18.336   5.412   4.088  1.00  0.62           H  
ATOM   1953 1HG1 VAL A 131      19.741   5.848   2.109  1.00  0.62           H  
ATOM   1954 2HG1 VAL A 131      18.856   4.320   1.953  1.00  0.62           H  
ATOM   1955 3HG1 VAL A 131      18.297   5.753   1.079  1.00  0.62           H  
ATOM   1956 1HG2 VAL A 131      18.711   7.719   3.362  1.00  0.62           H  
ATOM   1957 2HG2 VAL A 131      17.286   7.635   2.337  1.00  0.62           H  
ATOM   1958 3HG2 VAL A 131      17.106   7.551   4.097  1.00  0.62           H  
ATOM   1959  N   LEU A 132      16.307   3.127   1.711  1.00  0.64           N  
ATOM   1960  CA  LEU A 132      16.352   1.718   1.384  1.00  0.64           C  
ATOM   1961  C   LEU A 132      17.693   1.403   0.782  1.00  0.64           C  
ATOM   1962  O   LEU A 132      18.369   0.438   1.146  1.00  0.64           O  
ATOM   1963  CB  LEU A 132      15.329   1.397   0.288  1.00  0.64           C  
ATOM   1964  CG  LEU A 132      13.885   1.645   0.561  1.00  0.64           C  
ATOM   1965  CD1 LEU A 132      13.124   1.326  -0.747  1.00  0.64           C  
ATOM   1966  CD2 LEU A 132      13.440   0.785   1.740  1.00  0.64           C  
ATOM   1967  H   LEU A 132      16.039   3.786   0.996  1.00  0.64           H  
ATOM   1968  HA  LEU A 132      16.192   1.122   2.280  1.00  0.64           H  
ATOM   1969 1HB  LEU A 132      15.580   1.990  -0.592  1.00  0.64           H  
ATOM   1970 2HB  LEU A 132      15.438   0.348   0.021  1.00  0.64           H  
ATOM   1971  HG  LEU A 132      13.722   2.700   0.802  1.00  0.64           H  
ATOM   1972 1HD1 LEU A 132      12.076   1.486  -0.645  1.00  0.64           H  
ATOM   1973 2HD1 LEU A 132      13.499   1.967  -1.539  1.00  0.64           H  
ATOM   1974 3HD1 LEU A 132      13.296   0.286  -1.012  1.00  0.64           H  
ATOM   1975 1HD2 LEU A 132      12.397   0.940   1.949  1.00  0.64           H  
ATOM   1976 2HD2 LEU A 132      13.605  -0.266   1.506  1.00  0.64           H  
ATOM   1977 3HD2 LEU A 132      14.027   1.060   2.620  1.00  0.64           H  
ATOM   1978  N   GLU A 133      18.043   2.243  -0.178  1.00  0.67           N  
ATOM   1979  CA  GLU A 133      19.240   2.096  -0.979  1.00  0.67           C  
ATOM   1980  C   GLU A 133      19.887   3.456  -1.132  1.00  0.67           C  
ATOM   1981  O   GLU A 133      19.227   4.485  -0.987  1.00  0.67           O  
ATOM   1982  CB  GLU A 133      18.921   1.463  -2.343  1.00  0.67           C  
ATOM   1983  CG  GLU A 133      18.345   0.039  -2.287  1.00  0.67           C  
ATOM   1984  CD  GLU A 133      18.121  -0.578  -3.654  1.00  0.67           C  
ATOM   1985  OE1 GLU A 133      18.430   0.058  -4.633  1.00  0.67           O  
ATOM   1986  OE2 GLU A 133      17.636  -1.685  -3.712  1.00  0.67           O  
ATOM   1987  H   GLU A 133      17.423   3.036  -0.354  1.00  0.67           H  
ATOM   1988  HA  GLU A 133      19.938   1.444  -0.453  1.00  0.67           H  
ATOM   1989 1HB  GLU A 133      18.175   2.058  -2.844  1.00  0.67           H  
ATOM   1990 2HB  GLU A 133      19.814   1.453  -2.967  1.00  0.67           H  
ATOM   1991 1HG  GLU A 133      19.025  -0.595  -1.717  1.00  0.67           H  
ATOM   1992 2HG  GLU A 133      17.395   0.065  -1.762  1.00  0.67           H  
ATOM   1993  N   GLY A 134      21.180   3.479  -1.409  1.00  0.71           N  
ATOM   1994  CA  GLY A 134      21.836   4.763  -1.591  1.00  0.71           C  
ATOM   1995  C   GLY A 134      22.400   5.309  -0.286  1.00  0.71           C  
ATOM   1996  O   GLY A 134      22.913   6.426  -0.239  1.00  0.71           O  
ATOM   1997  H   GLY A 134      21.692   2.615  -1.525  1.00  0.71           H  
ATOM   1998 1HA  GLY A 134      22.632   4.666  -2.330  1.00  0.71           H  
ATOM   1999 2HA  GLY A 134      21.122   5.468  -1.998  1.00  0.71           H  
ATOM   2000  N   LYS A 135      22.432   4.469   0.750  1.00  0.74           N  
ATOM   2001  CA  LYS A 135      22.973   4.872   2.050  1.00  0.74           C  
ATOM   2002  C   LYS A 135      24.439   5.283   1.900  1.00  0.74           C  
ATOM   2003  O   LYS A 135      24.940   6.124   2.653  1.00  0.74           O  
ATOM   2004  CB  LYS A 135      22.824   3.739   3.062  1.00  0.74           C  
ATOM   2005  CG  LYS A 135      21.381   3.483   3.440  1.00  0.74           C  
ATOM   2006  CD  LYS A 135      21.222   2.370   4.440  1.00  0.74           C  
ATOM   2007  CE  LYS A 135      19.753   2.137   4.722  1.00  0.74           C  
ATOM   2008  NZ  LYS A 135      19.533   1.045   5.691  1.00  0.74           N  
ATOM   2009  H   LYS A 135      22.024   3.553   0.649  1.00  0.74           H  
ATOM   2010  HA  LYS A 135      22.412   5.735   2.410  1.00  0.74           H  
ATOM   2011 1HB  LYS A 135      23.244   2.820   2.652  1.00  0.74           H  
ATOM   2012 2HB  LYS A 135      23.379   3.982   3.968  1.00  0.74           H  
ATOM   2013 1HG  LYS A 135      20.947   4.392   3.856  1.00  0.74           H  
ATOM   2014 2HG  LYS A 135      20.829   3.212   2.542  1.00  0.74           H  
ATOM   2015 1HD  LYS A 135      21.661   1.453   4.046  1.00  0.74           H  
ATOM   2016 2HD  LYS A 135      21.725   2.633   5.370  1.00  0.74           H  
ATOM   2017 1HE  LYS A 135      19.315   3.054   5.115  1.00  0.74           H  
ATOM   2018 2HE  LYS A 135      19.255   1.880   3.785  1.00  0.74           H  
ATOM   2019 1HZ  LYS A 135      18.538   0.934   5.833  1.00  0.74           H  
ATOM   2020 2HZ  LYS A 135      19.920   0.190   5.328  1.00  0.74           H  
ATOM   2021 3HZ  LYS A 135      19.978   1.274   6.569  1.00  0.74           H  
ATOM   2022  N   SER A 136      25.129   4.693   0.914  1.00  0.77           N  
ATOM   2023  CA  SER A 136      26.510   5.046   0.618  1.00  0.77           C  
ATOM   2024  C   SER A 136      26.558   6.509   0.165  1.00  0.77           C  
ATOM   2025  O   SER A 136      27.508   7.229   0.467  1.00  0.77           O  
ATOM   2026  CB  SER A 136      27.085   4.145  -0.460  1.00  0.77           C  
ATOM   2027  OG  SER A 136      27.184   2.818  -0.012  1.00  0.77           O  
ATOM   2028  H   SER A 136      24.668   3.996   0.350  1.00  0.77           H  
ATOM   2029  HA  SER A 136      27.105   4.939   1.526  1.00  0.77           H  
ATOM   2030 1HB  SER A 136      26.450   4.187  -1.344  1.00  0.77           H  
ATOM   2031 2HB  SER A 136      28.069   4.509  -0.748  1.00  0.77           H  
ATOM   2032  HG  SER A 136      27.589   2.325  -0.731  1.00  0.77           H  
ATOM   2033  N   GLY A 137      25.532   6.933  -0.589  1.00  0.80           N  
ATOM   2034  CA  GLY A 137      25.409   8.293  -1.094  1.00  0.80           C  
ATOM   2035  C   GLY A 137      25.271   9.217   0.096  1.00  0.80           C  
ATOM   2036  O   GLY A 137      25.974  10.219   0.202  1.00  0.80           O  
ATOM   2037  H   GLY A 137      24.758   6.312  -0.771  1.00  0.80           H  
ATOM   2038 1HA  GLY A 137      26.282   8.561  -1.691  1.00  0.80           H  
ATOM   2039 2HA  GLY A 137      24.528   8.371  -1.734  1.00  0.80           H  
ATOM   2040  N   VAL A 138      24.395   8.837   1.031  1.00  0.81           N  
ATOM   2041  CA  VAL A 138      24.158   9.662   2.213  1.00  0.81           C  
ATOM   2042  C   VAL A 138      25.460   9.774   3.006  1.00  0.81           C  
ATOM   2043  O   VAL A 138      25.834  10.865   3.440  1.00  0.81           O  
ATOM   2044  CB  VAL A 138      23.081   9.056   3.136  1.00  0.81           C  
ATOM   2045  CG1 VAL A 138      23.004   9.881   4.413  1.00  0.81           C  
ATOM   2046  CG2 VAL A 138      21.741   8.993   2.434  1.00  0.81           C  
ATOM   2047  H   VAL A 138      23.868   7.978   0.868  1.00  0.81           H  
ATOM   2048  HA  VAL A 138      23.842  10.654   1.895  1.00  0.81           H  
ATOM   2049  HB  VAL A 138      23.388   8.050   3.417  1.00  0.81           H  
ATOM   2050 1HG1 VAL A 138      22.271   9.442   5.092  1.00  0.81           H  
ATOM   2051 2HG1 VAL A 138      23.981   9.892   4.892  1.00  0.81           H  
ATOM   2052 3HG1 VAL A 138      22.707  10.899   4.173  1.00  0.81           H  
ATOM   2053 1HG2 VAL A 138      21.007   8.550   3.097  1.00  0.81           H  
ATOM   2054 2HG2 VAL A 138      21.431   9.998   2.169  1.00  0.81           H  
ATOM   2055 3HG2 VAL A 138      21.835   8.378   1.536  1.00  0.81           H  
ATOM   2056  N   SER A 139      26.168   8.649   3.163  1.00  0.81           N  
ATOM   2057  CA  SER A 139      27.442   8.637   3.869  1.00  0.81           C  
ATOM   2058  C   SER A 139      28.448   9.545   3.155  1.00  0.81           C  
ATOM   2059  O   SER A 139      29.221  10.262   3.800  1.00  0.81           O  
ATOM   2060  CB  SER A 139      27.983   7.223   3.958  1.00  0.81           C  
ATOM   2061  OG  SER A 139      27.147   6.414   4.744  1.00  0.81           O  
ATOM   2062  H   SER A 139      25.797   7.772   2.802  1.00  0.81           H  
ATOM   2063  HA  SER A 139      27.282   9.014   4.878  1.00  0.81           H  
ATOM   2064 1HB  SER A 139      28.064   6.803   2.961  1.00  0.81           H  
ATOM   2065 2HB  SER A 139      28.981   7.244   4.386  1.00  0.81           H  
ATOM   2066  HG  SER A 139      26.297   6.371   4.263  1.00  0.81           H  
ATOM   2067  N   ASP A 140      28.444   9.531   1.822  1.00  0.80           N  
ATOM   2068  CA  ASP A 140      29.340  10.393   1.080  1.00  0.80           C  
ATOM   2069  C   ASP A 140      28.992  11.852   1.367  1.00  0.80           C  
ATOM   2070  O   ASP A 140      29.889  12.683   1.502  1.00  0.80           O  
ATOM   2071  CB  ASP A 140      29.239  10.107  -0.425  1.00  0.80           C  
ATOM   2072  CG  ASP A 140      30.360  10.701  -1.288  1.00  0.80           C  
ATOM   2073  OD1 ASP A 140      31.491  10.301  -1.119  1.00  0.80           O  
ATOM   2074  OD2 ASP A 140      30.081  11.536  -2.115  1.00  0.80           O  
ATOM   2075  H   ASP A 140      27.828   8.897   1.316  1.00  0.80           H  
ATOM   2076  HA  ASP A 140      30.362  10.204   1.409  1.00  0.80           H  
ATOM   2077 1HB  ASP A 140      29.207   9.028  -0.582  1.00  0.80           H  
ATOM   2078 2HB  ASP A 140      28.290  10.502  -0.792  1.00  0.80           H  
ATOM   2079  N   LEU A 141      27.697  12.162   1.551  1.00  0.79           N  
ATOM   2080  CA  LEU A 141      27.324  13.543   1.827  1.00  0.79           C  
ATOM   2081  C   LEU A 141      27.872  13.921   3.201  1.00  0.79           C  
ATOM   2082  O   LEU A 141      28.428  15.002   3.382  1.00  0.79           O  
ATOM   2083  CB  LEU A 141      25.794  13.733   1.847  1.00  0.79           C  
ATOM   2084  CG  LEU A 141      25.087  13.433   0.555  1.00  0.79           C  
ATOM   2085  CD1 LEU A 141      23.595  13.686   0.709  1.00  0.79           C  
ATOM   2086  CD2 LEU A 141      25.725  14.156  -0.512  1.00  0.79           C  
ATOM   2087  H   LEU A 141      26.983  11.443   1.426  1.00  0.79           H  
ATOM   2088  HA  LEU A 141      27.768  14.193   1.074  1.00  0.79           H  
ATOM   2089 1HB  LEU A 141      25.373  13.100   2.613  1.00  0.79           H  
ATOM   2090 2HB  LEU A 141      25.575  14.760   2.104  1.00  0.79           H  
ATOM   2091  HG  LEU A 141      25.184  12.396   0.345  1.00  0.79           H  
ATOM   2092 1HD1 LEU A 141      23.085  13.424  -0.217  1.00  0.79           H  
ATOM   2093 2HD1 LEU A 141      23.207  13.072   1.520  1.00  0.79           H  
ATOM   2094 3HD1 LEU A 141      23.428  14.740   0.933  1.00  0.79           H  
ATOM   2095 1HD2 LEU A 141      25.252  13.900  -1.436  1.00  0.79           H  
ATOM   2096 2HD2 LEU A 141      25.661  15.200  -0.340  1.00  0.79           H  
ATOM   2097 3HD2 LEU A 141      26.762  13.847  -0.539  1.00  0.79           H  
ATOM   2098  N   GLN A 142      27.816  12.970   4.149  1.00  0.78           N  
ATOM   2099  CA  GLN A 142      28.298  13.185   5.519  1.00  0.78           C  
ATOM   2100  C   GLN A 142      29.781  13.516   5.525  1.00  0.78           C  
ATOM   2101  O   GLN A 142      30.236  14.412   6.245  1.00  0.78           O  
ATOM   2102  CB  GLN A 142      28.041  11.940   6.363  1.00  0.78           C  
ATOM   2103  CG  GLN A 142      26.629  11.669   6.651  1.00  0.78           C  
ATOM   2104  CD  GLN A 142      26.124  12.587   7.645  1.00  0.78           C  
ATOM   2105  OE1 GLN A 142      25.350  13.479   7.373  1.00  0.78           O  
ATOM   2106  NE2 GLN A 142      26.545  12.382   8.844  1.00  0.78           N  
ATOM   2107  H   GLN A 142      27.356  12.090   3.914  1.00  0.78           H  
ATOM   2108  HA  GLN A 142      27.757  13.997   5.964  1.00  0.78           H  
ATOM   2109 1HB  GLN A 142      28.443  11.076   5.877  1.00  0.78           H  
ATOM   2110 2HB  GLN A 142      28.556  12.026   7.310  1.00  0.78           H  
ATOM   2111 1HG  GLN A 142      26.048  11.794   5.744  1.00  0.78           H  
ATOM   2112 2HG  GLN A 142      26.530  10.653   7.027  1.00  0.78           H  
ATOM   2113 1HE2 GLN A 142      26.256  12.992   9.589  1.00  0.78           H  
ATOM   2114 2HE2 GLN A 142      27.228  11.656   9.051  1.00  0.78           H  
ATOM   2115  N   GLY A 143      30.509  12.863   4.622  1.00  0.78           N  
ATOM   2116  CA  GLY A 143      31.942  13.035   4.447  1.00  0.78           C  
ATOM   2117  C   GLY A 143      32.338  14.428   3.954  1.00  0.78           C  
ATOM   2118  O   GLY A 143      33.517  14.789   4.001  1.00  0.78           O  
ATOM   2119  H   GLY A 143      30.041  12.145   4.065  1.00  0.78           H  
ATOM   2120 1HA  GLY A 143      32.443  12.827   5.391  1.00  0.78           H  
ATOM   2121 2HA  GLY A 143      32.293  12.291   3.732  1.00  0.78           H  
ATOM   2122  N   HIS A 144      31.371  15.205   3.460  1.00  0.79           N  
ATOM   2123  CA  HIS A 144      31.639  16.545   2.980  1.00  0.79           C  
ATOM   2124  C   HIS A 144      31.157  17.631   3.939  1.00  0.79           C  
ATOM   2125  O   HIS A 144      31.156  18.813   3.561  1.00  0.79           O  
ATOM   2126  CB  HIS A 144      31.004  16.751   1.602  1.00  0.79           C  
ATOM   2127  CG  HIS A 144      31.647  15.924   0.487  1.00  0.79           C  
ATOM   2128  ND1 HIS A 144      31.342  14.602   0.259  1.00  0.79           N  
ATOM   2129  CD2 HIS A 144      32.561  16.260  -0.460  1.00  0.79           C  
ATOM   2130  CE1 HIS A 144      32.041  14.163  -0.771  1.00  0.79           C  
ATOM   2131  NE2 HIS A 144      32.787  15.154  -1.224  1.00  0.79           N  
ATOM   2132  H   HIS A 144      30.406  14.878   3.438  1.00  0.79           H  
ATOM   2133  HA  HIS A 144      32.714  16.674   2.867  1.00  0.79           H  
ATOM   2134 1HB  HIS A 144      29.947  16.472   1.653  1.00  0.79           H  
ATOM   2135 2HB  HIS A 144      31.055  17.803   1.325  1.00  0.79           H  
ATOM   2136  HD1 HIS A 144      30.697  14.009   0.766  1.00  0.79           H  
ATOM   2137  HD2 HIS A 144      33.087  17.162  -0.697  1.00  0.79           H  
ATOM   2138  HE1 HIS A 144      31.934  13.130  -1.109  1.00  0.79           H  
ATOM   2139  N   GLY A 145      30.747  17.247   5.158  1.00  0.81           N  
ATOM   2140  CA  GLY A 145      30.307  18.221   6.158  1.00  0.81           C  
ATOM   2141  C   GLY A 145      31.438  18.624   7.105  1.00  0.81           C  
ATOM   2142  O   GLY A 145      32.341  17.830   7.378  1.00  0.81           O  
ATOM   2143  H   GLY A 145      30.736  16.255   5.412  1.00  0.81           H  
ATOM   2144 1HA  GLY A 145      29.914  19.100   5.671  1.00  0.81           H  
ATOM   2145 2HA  GLY A 145      29.489  17.794   6.737  1.00  0.81           H  
ATOM   2146  N   SER A 146      31.382  19.849   7.632  1.00  0.84           N  
ATOM   2147  CA  SER A 146      32.327  20.285   8.658  1.00  0.84           C  
ATOM   2148  C   SER A 146      31.815  19.888  10.033  1.00  0.84           C  
ATOM   2149  O   SER A 146      30.639  19.567  10.190  1.00  0.84           O  
ATOM   2150  CB  SER A 146      32.526  21.786   8.616  1.00  0.84           C  
ATOM   2151  OG  SER A 146      31.342  22.448   8.963  1.00  0.84           O  
ATOM   2152  H   SER A 146      30.657  20.506   7.338  1.00  0.84           H  
ATOM   2153  HA  SER A 146      33.285  19.792   8.485  1.00  0.84           H  
ATOM   2154 1HB  SER A 146      33.321  22.071   9.300  1.00  0.84           H  
ATOM   2155 2HB  SER A 146      32.828  22.085   7.613  1.00  0.84           H  
ATOM   2156  HG  SER A 146      30.718  22.233   8.228  1.00  0.84           H  
ATOM   2157  N   GLY A 147      32.663  19.993  11.054  1.00  0.86           N  
ATOM   2158  CA  GLY A 147      32.245  19.697  12.427  1.00  0.86           C  
ATOM   2159  C   GLY A 147      31.123  20.617  12.934  1.00  0.86           C  
ATOM   2160  O   GLY A 147      30.405  20.270  13.871  1.00  0.86           O  
ATOM   2161  H   GLY A 147      33.620  20.263  10.877  1.00  0.86           H  
ATOM   2162 1HA  GLY A 147      31.911  18.660  12.480  1.00  0.86           H  
ATOM   2163 2HA  GLY A 147      33.106  19.782  13.089  1.00  0.86           H  
ATOM   2164  N   SER A 148      30.982  21.795  12.313  1.00  0.87           N  
ATOM   2165  CA  SER A 148      29.959  22.774  12.680  1.00  0.87           C  
ATOM   2166  C   SER A 148      28.599  22.438  12.084  1.00  0.87           C  
ATOM   2167  O   SER A 148      27.589  23.066  12.408  1.00  0.87           O  
ATOM   2168  CB  SER A 148      30.332  24.141  12.154  1.00  0.87           C  
ATOM   2169  OG  SER A 148      30.199  24.196  10.732  1.00  0.87           O  
ATOM   2170  H   SER A 148      31.606  22.012  11.548  1.00  0.87           H  
ATOM   2171  HA  SER A 148      29.871  22.798  13.766  1.00  0.87           H  
ATOM   2172 1HB  SER A 148      29.691  24.892  12.611  1.00  0.87           H  
ATOM   2173 2HB  SER A 148      31.358  24.370  12.434  1.00  0.87           H  
ATOM   2174  HG  SER A 148      30.818  23.541  10.344  1.00  0.87           H  
ATOM   2175  N   GLY A 149      28.592  21.507  11.146  1.00  0.86           N  
ATOM   2176  CA  GLY A 149      27.413  21.135  10.400  1.00  0.86           C  
ATOM   2177  C   GLY A 149      27.314  21.880   9.062  1.00  0.86           C  
ATOM   2178  O   GLY A 149      26.570  21.482   8.166  1.00  0.86           O  
ATOM   2179  H   GLY A 149      29.446  20.995  10.935  1.00  0.86           H  
ATOM   2180 1HA  GLY A 149      27.446  20.067  10.223  1.00  0.86           H  
ATOM   2181 2HA  GLY A 149      26.530  21.332  11.003  1.00  0.86           H  
ATOM   2182  N   SER A 150      28.053  22.965   8.878  1.00  0.82           N  
ATOM   2183  CA  SER A 150      27.944  23.607   7.576  1.00  0.82           C  
ATOM   2184  C   SER A 150      28.632  22.674   6.567  1.00  0.82           C  
ATOM   2185  O   SER A 150      29.680  22.122   6.915  1.00  0.82           O  
ATOM   2186  CB  SER A 150      28.613  24.968   7.596  1.00  0.82           C  
ATOM   2187  OG  SER A 150      28.578  25.580   6.328  1.00  0.82           O  
ATOM   2188  H   SER A 150      28.672  23.330   9.605  1.00  0.82           H  
ATOM   2189  HA  SER A 150      26.893  23.748   7.345  1.00  0.82           H  
ATOM   2190 1HB  SER A 150      28.117  25.604   8.327  1.00  0.82           H  
ATOM   2191 2HB  SER A 150      29.648  24.852   7.917  1.00  0.82           H  
ATOM   2192  HG  SER A 150      29.016  24.961   5.713  1.00  0.82           H  
ATOM   2193  N   PRO A 151      28.085  22.427   5.359  1.00  0.77           N  
ATOM   2194  CA  PRO A 151      28.746  21.703   4.291  1.00  0.77           C  
ATOM   2195  C   PRO A 151      30.032  22.419   3.925  1.00  0.77           C  
ATOM   2196  O   PRO A 151      30.065  23.651   3.912  1.00  0.77           O  
ATOM   2197  CB  PRO A 151      27.725  21.755   3.149  1.00  0.77           C  
ATOM   2198  CG  PRO A 151      26.392  21.925   3.844  1.00  0.77           C  
ATOM   2199  CD  PRO A 151      26.695  22.803   5.051  1.00  0.77           C  
ATOM   2200  HA  PRO A 151      28.932  20.671   4.594  1.00  0.77           H  
ATOM   2201 1HB  PRO A 151      27.961  22.592   2.474  1.00  0.77           H  
ATOM   2202 2HB  PRO A 151      27.792  20.851   2.550  1.00  0.77           H  
ATOM   2203 1HG  PRO A 151      25.657  22.385   3.161  1.00  0.77           H  
ATOM   2204 2HG  PRO A 151      25.977  20.946   4.130  1.00  0.77           H  
ATOM   2205 1HD  PRO A 151      26.610  23.871   4.805  1.00  0.77           H  
ATOM   2206 2HD  PRO A 151      26.024  22.508   5.842  1.00  0.77           H  
ATOM   2207  N   SER A 152      31.074  21.665   3.588  1.00  0.73           N  
ATOM   2208  CA  SER A 152      32.328  22.264   3.131  1.00  0.73           C  
ATOM   2209  C   SER A 152      32.324  22.497   1.611  1.00  0.73           C  
ATOM   2210  O   SER A 152      33.231  23.125   1.063  1.00  0.73           O  
ATOM   2211  CB  SER A 152      33.500  21.408   3.585  1.00  0.73           C  
ATOM   2212  OG  SER A 152      33.468  20.140   3.021  1.00  0.73           O  
ATOM   2213  H   SER A 152      31.013  20.648   3.642  1.00  0.73           H  
ATOM   2214  HA  SER A 152      32.432  23.236   3.612  1.00  0.73           H  
ATOM   2215 1HB  SER A 152      34.432  21.902   3.316  1.00  0.73           H  
ATOM   2216 2HB  SER A 152      33.477  21.320   4.671  1.00  0.73           H  
ATOM   2217  HG  SER A 152      32.599  19.762   3.268  1.00  0.73           H  
ATOM   2218  N   HIS A 153      31.291  21.969   0.954  1.00  0.69           N  
ATOM   2219  CA  HIS A 153      31.091  22.008  -0.495  1.00  0.69           C  
ATOM   2220  C   HIS A 153      29.633  22.307  -0.827  1.00  0.69           C  
ATOM   2221  O   HIS A 153      28.766  22.208   0.041  1.00  0.69           O  
ATOM   2222  CB  HIS A 153      31.516  20.684  -1.128  1.00  0.69           C  
ATOM   2223  CG  HIS A 153      32.982  20.404  -0.982  1.00  0.69           C  
ATOM   2224  ND1 HIS A 153      33.926  20.920  -1.841  1.00  0.69           N  
ATOM   2225  CD2 HIS A 153      33.662  19.687  -0.066  1.00  0.69           C  
ATOM   2226  CE1 HIS A 153      35.130  20.527  -1.455  1.00  0.69           C  
ATOM   2227  NE2 HIS A 153      34.996  19.776  -0.383  1.00  0.69           N  
ATOM   2228  H   HIS A 153      30.600  21.495   1.513  1.00  0.69           H  
ATOM   2229  HA  HIS A 153      31.697  22.801  -0.930  1.00  0.69           H  
ATOM   2230 1HB  HIS A 153      30.962  19.866  -0.662  1.00  0.69           H  
ATOM   2231 2HB  HIS A 153      31.260  20.693  -2.175  1.00  0.69           H  
ATOM   2232  HD2 HIS A 153      33.231  19.141   0.769  1.00  0.69           H  
ATOM   2233  HE1 HIS A 153      36.070  20.782  -1.942  1.00  0.69           H  
ATOM   2234  HE2 HIS A 153      35.748  19.338   0.132  1.00  0.69           H  
ATOM   2235  N   LYS A 154      29.345  22.678  -2.074  1.00  0.67           N  
ATOM   2236  CA  LYS A 154      27.950  22.926  -2.449  1.00  0.67           C  
ATOM   2237  C   LYS A 154      27.255  21.617  -2.780  1.00  0.67           C  
ATOM   2238  O   LYS A 154      27.614  20.941  -3.745  1.00  0.67           O  
ATOM   2239  CB  LYS A 154      27.871  23.873  -3.644  1.00  0.67           C  
ATOM   2240  CG  LYS A 154      26.460  24.275  -4.046  1.00  0.67           C  
ATOM   2241  CD  LYS A 154      26.479  25.285  -5.192  1.00  0.67           C  
ATOM   2242  CE  LYS A 154      25.072  25.684  -5.612  1.00  0.67           C  
ATOM   2243  NZ  LYS A 154      25.086  26.680  -6.722  1.00  0.67           N  
ATOM   2244  H   LYS A 154      30.078  22.741  -2.782  1.00  0.67           H  
ATOM   2245  HA  LYS A 154      27.433  23.381  -1.603  1.00  0.67           H  
ATOM   2246 1HB  LYS A 154      28.426  24.783  -3.422  1.00  0.67           H  
ATOM   2247 2HB  LYS A 154      28.346  23.406  -4.507  1.00  0.67           H  
ATOM   2248 1HG  LYS A 154      25.920  23.389  -4.364  1.00  0.67           H  
ATOM   2249 2HG  LYS A 154      25.942  24.706  -3.190  1.00  0.67           H  
ATOM   2250 1HD  LYS A 154      27.021  26.178  -4.878  1.00  0.67           H  
ATOM   2251 2HD  LYS A 154      26.995  24.851  -6.049  1.00  0.67           H  
ATOM   2252 1HE  LYS A 154      24.536  24.799  -5.942  1.00  0.67           H  
ATOM   2253 2HE  LYS A 154      24.552  26.114  -4.757  1.00  0.67           H  
ATOM   2254 1HZ  LYS A 154      24.137  26.918  -6.973  1.00  0.67           H  
ATOM   2255 2HZ  LYS A 154      25.574  27.513  -6.422  1.00  0.67           H  
ATOM   2256 3HZ  LYS A 154      25.556  26.286  -7.524  1.00  0.67           H  
ATOM   2257  N   ILE A 155      26.256  21.260  -1.980  1.00  0.65           N  
ATOM   2258  CA  ILE A 155      25.592  19.973  -2.144  1.00  0.65           C  
ATOM   2259  C   ILE A 155      24.134  20.196  -2.514  1.00  0.65           C  
ATOM   2260  O   ILE A 155      23.428  20.927  -1.810  1.00  0.65           O  
ATOM   2261  CB  ILE A 155      25.697  19.182  -0.843  1.00  0.65           C  
ATOM   2262  CG1 ILE A 155      27.189  19.048  -0.480  1.00  0.65           C  
ATOM   2263  CG2 ILE A 155      25.040  17.839  -0.992  1.00  0.65           C  
ATOM   2264  CD1 ILE A 155      27.444  18.437   0.784  1.00  0.65           C  
ATOM   2265  H   ILE A 155      25.991  21.869  -1.217  1.00  0.65           H  
ATOM   2266  HA  ILE A 155      26.072  19.415  -2.945  1.00  0.65           H  
ATOM   2267  HB  ILE A 155      25.219  19.739  -0.050  1.00  0.65           H  
ATOM   2268 1HG1 ILE A 155      27.689  18.527  -1.203  1.00  0.65           H  
ATOM   2269 2HG1 ILE A 155      27.611  20.038  -0.432  1.00  0.65           H  
ATOM   2270 1HG2 ILE A 155      25.119  17.311  -0.051  1.00  0.65           H  
ATOM   2271 2HG2 ILE A 155      24.000  17.970  -1.249  1.00  0.65           H  
ATOM   2272 3HG2 ILE A 155      25.520  17.271  -1.780  1.00  0.65           H  
ATOM   2273 1HD1 ILE A 155      28.515  18.421   0.976  1.00  0.65           H  
ATOM   2274 2HD1 ILE A 155      26.945  19.032   1.521  1.00  0.65           H  
ATOM   2275 3HD1 ILE A 155      27.056  17.419   0.788  1.00  0.65           H  
ATOM   2276  N   THR A 156      23.703  19.627  -3.646  1.00  0.65           N  
ATOM   2277  CA  THR A 156      22.338  19.856  -4.124  1.00  0.65           C  
ATOM   2278  C   THR A 156      21.560  18.641  -4.602  1.00  0.65           C  
ATOM   2279  O   THR A 156      22.136  17.645  -5.048  1.00  0.65           O  
ATOM   2280  CB  THR A 156      22.361  20.864  -5.302  1.00  0.65           C  
ATOM   2281  OG1 THR A 156      23.081  20.282  -6.410  1.00  0.65           O  
ATOM   2282  CG2 THR A 156      23.042  22.182  -4.923  1.00  0.65           C  
ATOM   2283  H   THR A 156      24.344  19.028  -4.171  1.00  0.65           H  
ATOM   2284  HA  THR A 156      21.763  20.252  -3.309  1.00  0.65           H  
ATOM   2285  HB  THR A 156      21.330  21.069  -5.609  1.00  0.65           H  
ATOM   2286  HG1 THR A 156      24.015  20.182  -6.176  1.00  0.65           H  
ATOM   2287 1HG2 THR A 156      23.027  22.845  -5.782  1.00  0.65           H  
ATOM   2288 2HG2 THR A 156      22.523  22.654  -4.106  1.00  0.65           H  
ATOM   2289 3HG2 THR A 156      24.067  21.992  -4.637  1.00  0.65           H  
ATOM   2290  N   ILE A 157      20.225  18.775  -4.611  1.00  0.65           N  
ATOM   2291  CA  ILE A 157      19.378  17.735  -5.193  1.00  0.65           C  
ATOM   2292  C   ILE A 157      19.058  18.106  -6.641  1.00  0.65           C  
ATOM   2293  O   ILE A 157      18.393  19.102  -6.936  1.00  0.65           O  
ATOM   2294  CB  ILE A 157      18.085  17.504  -4.375  1.00  0.65           C  
ATOM   2295  CG1 ILE A 157      18.464  17.066  -2.924  1.00  0.65           C  
ATOM   2296  CG2 ILE A 157      17.237  16.397  -5.079  1.00  0.65           C  
ATOM   2297  CD1 ILE A 157      17.327  17.034  -1.941  1.00  0.65           C  
ATOM   2298  H   ILE A 157      19.801  19.613  -4.203  1.00  0.65           H  
ATOM   2299  HA  ILE A 157      19.928  16.797  -5.201  1.00  0.65           H  
ATOM   2300  HB  ILE A 157      17.511  18.434  -4.309  1.00  0.65           H  
ATOM   2301 1HG1 ILE A 157      18.864  16.072  -2.969  1.00  0.65           H  
ATOM   2302 2HG1 ILE A 157      19.234  17.743  -2.541  1.00  0.65           H  
ATOM   2303 1HG2 ILE A 157      16.329  16.219  -4.518  1.00  0.65           H  
ATOM   2304 2HG2 ILE A 157      16.979  16.719  -6.090  1.00  0.65           H  
ATOM   2305 3HG2 ILE A 157      17.818  15.469  -5.136  1.00  0.65           H  
ATOM   2306 1HD1 ILE A 157      17.695  16.705  -0.970  1.00  0.65           H  
ATOM   2307 2HD1 ILE A 157      16.908  18.035  -1.849  1.00  0.65           H  
ATOM   2308 3HD1 ILE A 157      16.567  16.344  -2.291  1.00  0.65           H  
ATOM   2309  N   ASP A 158      19.590  17.295  -7.541  1.00  0.66           N  
ATOM   2310  CA  ASP A 158      19.536  17.487  -8.985  1.00  0.66           C  
ATOM   2311  C   ASP A 158      18.234  17.032  -9.620  1.00  0.66           C  
ATOM   2312  O   ASP A 158      17.727  17.669 -10.542  1.00  0.66           O  
ATOM   2313  CB  ASP A 158      20.703  16.736  -9.633  1.00  0.66           C  
ATOM   2314  CG  ASP A 158      20.845  16.964 -11.134  1.00  0.66           C  
ATOM   2315  OD1 ASP A 158      21.053  18.086 -11.534  1.00  0.66           O  
ATOM   2316  OD2 ASP A 158      20.777  15.987 -11.873  1.00  0.66           O  
ATOM   2317  H   ASP A 158      20.076  16.476  -7.190  1.00  0.66           H  
ATOM   2318  HA  ASP A 158      19.655  18.552  -9.184  1.00  0.66           H  
ATOM   2319 1HB  ASP A 158      21.634  17.028  -9.143  1.00  0.66           H  
ATOM   2320 2HB  ASP A 158      20.572  15.669  -9.455  1.00  0.66           H  
ATOM   2321  N   ASP A 159      17.733  15.898  -9.153  1.00  0.69           N  
ATOM   2322  CA  ASP A 159      16.552  15.268  -9.754  1.00  0.69           C  
ATOM   2323  C   ASP A 159      15.799  14.464  -8.715  1.00  0.69           C  
ATOM   2324  O   ASP A 159      16.402  13.739  -7.922  1.00  0.69           O  
ATOM   2325  CB  ASP A 159      16.993  14.376 -10.932  1.00  0.69           C  
ATOM   2326  CG  ASP A 159      15.883  13.808 -11.848  1.00  0.69           C  
ATOM   2327  OD1 ASP A 159      15.283  12.823 -11.484  1.00  0.69           O  
ATOM   2328  OD2 ASP A 159      15.692  14.340 -12.922  1.00  0.69           O  
ATOM   2329  H   ASP A 159      18.228  15.456  -8.378  1.00  0.69           H  
ATOM   2330  HA  ASP A 159      15.888  16.048 -10.130  1.00  0.69           H  
ATOM   2331 1HB  ASP A 159      17.682  14.948 -11.558  1.00  0.69           H  
ATOM   2332 2HB  ASP A 159      17.550  13.533 -10.544  1.00  0.69           H  
ATOM   2333  N   ALA A 160      14.478  14.582  -8.692  1.00  0.77           N  
ATOM   2334  CA  ALA A 160      13.736  13.842  -7.680  1.00  0.77           C  
ATOM   2335  C   ALA A 160      12.365  13.339  -8.139  1.00  0.77           C  
ATOM   2336  O   ALA A 160      11.722  13.920  -9.012  1.00  0.77           O  
ATOM   2337  CB  ALA A 160      13.562  14.741  -6.458  1.00  0.77           C  
ATOM   2338  H   ALA A 160      14.002  15.204  -9.357  1.00  0.77           H  
ATOM   2339  HA  ALA A 160      14.321  12.977  -7.417  1.00  0.77           H  
ATOM   2340 1HB  ALA A 160      13.040  14.196  -5.690  1.00  0.77           H  
ATOM   2341 2HB  ALA A 160      14.538  15.055  -6.095  1.00  0.77           H  
ATOM   2342 3HB  ALA A 160      12.988  15.612  -6.732  1.00  0.77           H  
ATOM   2343  N   GLY A 161      11.911  12.239  -7.523  1.00  0.93           N  
ATOM   2344  CA  GLY A 161      10.542  11.775  -7.778  1.00  0.93           C  
ATOM   2345  C   GLY A 161      10.270  10.282  -7.556  1.00  0.93           C  
ATOM   2346  O   GLY A 161      11.149   9.505  -7.173  1.00  0.93           O  
ATOM   2347  H   GLY A 161      12.535  11.757  -6.873  1.00  0.93           H  
ATOM   2348 1HA  GLY A 161       9.864  12.351  -7.145  1.00  0.93           H  
ATOM   2349 2HA  GLY A 161      10.276  12.028  -8.803  1.00  0.93           H  
ATOM   2350  N   ILE A 162       9.006   9.912  -7.787  1.00  1.20           N  
ATOM   2351  CA  ILE A 162       8.467   8.556  -7.616  1.00  1.20           C  
ATOM   2352  C   ILE A 162       8.847   7.469  -8.601  1.00  1.20           C  
ATOM   2353  O   ILE A 162       8.731   7.630  -9.819  1.00  1.20           O  
ATOM   2354  CB  ILE A 162       6.935   8.597  -7.553  1.00  1.20           C  
ATOM   2355  CG1 ILE A 162       6.515   9.312  -6.342  1.00  1.20           C  
ATOM   2356  CG2 ILE A 162       6.332   7.191  -7.567  1.00  1.20           C  
ATOM   2357  CD1 ILE A 162       6.939   8.555  -5.103  1.00  1.20           C  
ATOM   2358  H   ILE A 162       8.365  10.630  -8.099  1.00  1.20           H  
ATOM   2359  HA  ILE A 162       8.807   8.218  -6.644  1.00  1.20           H  
ATOM   2360  HB  ILE A 162       6.558   9.154  -8.408  1.00  1.20           H  
ATOM   2361 1HG1 ILE A 162       6.972  10.300  -6.331  1.00  1.20           H  
ATOM   2362 2HG1 ILE A 162       5.431   9.425  -6.335  1.00  1.20           H  
ATOM   2363 1HG2 ILE A 162       5.248   7.264  -7.522  1.00  1.20           H  
ATOM   2364 2HG2 ILE A 162       6.615   6.673  -8.482  1.00  1.20           H  
ATOM   2365 3HG2 ILE A 162       6.694   6.625  -6.705  1.00  1.20           H  
ATOM   2366 1HD1 ILE A 162       6.635   9.072  -4.216  1.00  1.20           H  
ATOM   2367 2HD1 ILE A 162       6.487   7.574  -5.115  1.00  1.20           H  
ATOM   2368 3HD1 ILE A 162       8.002   8.440  -5.109  1.00  1.20           H  
ATOM   2369  N   GLU A 163       9.223   6.340  -8.006  1.00  1.61           N  
ATOM   2370  CA  GLU A 163       9.585   5.092  -8.648  1.00  1.61           C  
ATOM   2371  C   GLU A 163       8.941   3.938  -7.877  1.00  1.61           C  
ATOM   2372  O   GLU A 163       8.581   4.108  -6.710  1.00  1.61           O  
ATOM   2373  CB  GLU A 163      11.093   4.916  -8.656  1.00  1.61           C  
ATOM   2374  CG  GLU A 163      11.880   5.845  -9.612  1.00  1.61           C  
ATOM   2375  CD  GLU A 163      11.716   5.480 -11.069  1.00  1.61           C  
ATOM   2376  OE1 GLU A 163      11.305   4.376 -11.347  1.00  1.61           O  
ATOM   2377  OE2 GLU A 163      12.020   6.300 -11.903  1.00  1.61           O  
ATOM   2378  H   GLU A 163       9.284   6.368  -6.988  1.00  1.61           H  
ATOM   2379  HA  GLU A 163       9.203   5.088  -9.668  1.00  1.61           H  
ATOM   2380 1HB  GLU A 163      11.414   5.114  -7.661  1.00  1.61           H  
ATOM   2381 2HB  GLU A 163      11.348   3.882  -8.888  1.00  1.61           H  
ATOM   2382 1HG  GLU A 163      11.561   6.874  -9.461  1.00  1.61           H  
ATOM   2383 2HG  GLU A 163      12.934   5.791  -9.372  1.00  1.61           H  
ATOM   2384  N   SER A 164       8.810   2.792  -8.551  1.00  2.16           N  
ATOM   2385  CA  SER A 164       8.285   1.515  -8.038  1.00  2.16           C  
ATOM   2386  C   SER A 164       7.234   0.999  -9.003  1.00  2.16           C  
ATOM   2387  O   SER A 164       7.125  -0.208  -9.218  1.00  2.16           O  
ATOM   2388  OXT SER A 164       6.753   1.804  -9.798  1.00  2.16           O  
ATOM   2389  CB  SER A 164       7.689   1.609  -6.634  1.00  2.16           C  
ATOM   2390  OG  SER A 164       7.168   0.372  -6.232  1.00  2.16           O  
ATOM   2391  H   SER A 164       9.133   2.805  -9.512  1.00  2.16           H  
ATOM   2392  HA  SER A 164       9.100   0.791  -8.007  1.00  2.16           H  
ATOM   2393 1HB  SER A 164       8.460   1.897  -5.918  1.00  2.16           H  
ATOM   2394 2HB  SER A 164       6.895   2.357  -6.606  1.00  2.16           H  
ATOM   2395  HG  SER A 164       6.857   0.499  -5.329  1.00  2.16           H  
ENDMDL

REMARK ID 639278 DOMAINID 632897 MODEL 5 8uc4-NEM-2
MODEL     5
ATOM      1  N   SER A   1      -0.480   0.778  -1.335  1.00  1.01           N  
ATOM      2  CA  SER A   1       0.915   0.361  -1.296  1.00  1.01           C  
ATOM      3  C   SER A   1       1.830   1.561  -1.196  1.00  1.01           C  
ATOM      4  O   SER A   1       1.733   2.498  -1.987  1.00  1.01           O  
ATOM      5  CB  SER A   1       1.273  -0.437  -2.528  1.00  1.01           C  
ATOM      6  OG  SER A   1       2.645  -0.730  -2.548  1.00  1.01           O  
ATOM      7 1H   SER A   1      -1.076  -0.035  -1.395  1.00  1.01           H  
ATOM      8 2H   SER A   1      -0.694   1.296  -0.495  1.00  1.01           H  
ATOM      9 3H   SER A   1      -0.630   1.367  -2.141  1.00  1.01           H  
ATOM     10  HA  SER A   1       1.068  -0.261  -0.413  1.00  1.01           H  
ATOM     11 1HB  SER A   1       0.697  -1.360  -2.550  1.00  1.01           H  
ATOM     12 2HB  SER A   1       1.010   0.138  -3.414  1.00  1.01           H  
ATOM     13  HG  SER A   1       3.101   0.111  -2.376  1.00  1.01           H  
ATOM     14  N   ASP A   2       2.714   1.537  -0.215  1.00  0.91           N  
ATOM     15  CA  ASP A   2       3.654   2.631  -0.019  1.00  0.91           C  
ATOM     16  C   ASP A   2       4.561   2.827  -1.255  1.00  0.91           C  
ATOM     17  O   ASP A   2       5.143   1.846  -1.725  1.00  0.91           O  
ATOM     18  CB  ASP A   2       4.463   2.334   1.234  1.00  0.91           C  
ATOM     19  CG  ASP A   2       3.598   2.490   2.537  1.00  0.91           C  
ATOM     20  OD1 ASP A   2       2.616   3.246   2.527  1.00  0.91           O  
ATOM     21  OD2 ASP A   2       3.899   1.821   3.500  1.00  0.91           O  
ATOM     22  H   ASP A   2       2.751   0.740   0.406  1.00  0.91           H  
ATOM     23  HA  ASP A   2       3.079   3.508   0.177  1.00  0.91           H  
ATOM     24 1HB  ASP A   2       4.815   1.307   1.187  1.00  0.91           H  
ATOM     25 2HB  ASP A   2       5.339   2.956   1.271  1.00  0.91           H  
ATOM     26  N   PRO A   3       4.655   4.059  -1.819  1.00  0.81           N  
ATOM     27  CA  PRO A   3       5.445   4.436  -2.977  1.00  0.81           C  
ATOM     28  C   PRO A   3       6.921   4.511  -2.688  1.00  0.81           C  
ATOM     29  O   PRO A   3       7.344   4.741  -1.553  1.00  0.81           O  
ATOM     30  CB  PRO A   3       4.884   5.817  -3.342  1.00  0.81           C  
ATOM     31  CG  PRO A   3       4.381   6.362  -2.055  1.00  0.81           C  
ATOM     32  CD  PRO A   3       3.874   5.174  -1.282  1.00  0.81           C  
ATOM     33  HA  PRO A   3       5.252   3.716  -3.785  1.00  0.81           H  
ATOM     34 1HB  PRO A   3       5.679   6.438  -3.789  1.00  0.81           H  
ATOM     35 2HB  PRO A   3       4.094   5.711  -4.100  1.00  0.81           H  
ATOM     36 1HG  PRO A   3       5.177   6.904  -1.549  1.00  0.81           H  
ATOM     37 2HG  PRO A   3       3.571   7.075  -2.247  1.00  0.81           H  
ATOM     38 1HD  PRO A   3       4.095   5.342  -0.230  1.00  0.81           H  
ATOM     39 2HD  PRO A   3       2.802   5.026  -1.487  1.00  0.81           H  
ATOM     40  N   VAL A   4       7.701   4.381  -3.748  1.00  0.74           N  
ATOM     41  CA  VAL A   4       9.139   4.535  -3.664  1.00  0.74           C  
ATOM     42  C   VAL A   4       9.625   5.661  -4.561  1.00  0.74           C  
ATOM     43  O   VAL A   4       9.218   5.755  -5.722  1.00  0.74           O  
ATOM     44  CB  VAL A   4       9.831   3.222  -4.038  1.00  0.74           C  
ATOM     45  CG1 VAL A   4      11.311   3.394  -4.016  1.00  0.74           C  
ATOM     46  CG2 VAL A   4       9.432   2.145  -3.061  1.00  0.74           C  
ATOM     47  H   VAL A   4       7.289   4.172  -4.646  1.00  0.74           H  
ATOM     48  HA  VAL A   4       9.399   4.782  -2.640  1.00  0.74           H  
ATOM     49  HB  VAL A   4       9.543   2.933  -5.049  1.00  0.74           H  
ATOM     50 1HG1 VAL A   4      11.776   2.447  -4.295  1.00  0.74           H  
ATOM     51 2HG1 VAL A   4      11.600   4.160  -4.729  1.00  0.74           H  
ATOM     52 3HG1 VAL A   4      11.631   3.684  -3.016  1.00  0.74           H  
ATOM     53 1HG2 VAL A   4       9.925   1.213  -3.335  1.00  0.74           H  
ATOM     54 2HG2 VAL A   4       9.736   2.437  -2.067  1.00  0.74           H  
ATOM     55 3HG2 VAL A   4       8.355   2.005  -3.087  1.00  0.74           H  
ATOM     56  N   VAL A   5      10.459   6.517  -3.983  1.00  0.69           N  
ATOM     57  CA  VAL A   5      11.057   7.677  -4.632  1.00  0.69           C  
ATOM     58  C   VAL A   5      12.568   7.619  -4.663  1.00  0.69           C  
ATOM     59  O   VAL A   5      13.219   7.257  -3.678  1.00  0.69           O  
ATOM     60  CB  VAL A   5      10.599   8.966  -3.930  1.00  0.69           C  
ATOM     61  CG1 VAL A   5      11.322  10.201  -4.463  1.00  0.69           C  
ATOM     62  CG2 VAL A   5       9.085   9.160  -4.198  1.00  0.69           C  
ATOM     63  H   VAL A   5      10.708   6.335  -3.009  1.00  0.69           H  
ATOM     64  HA  VAL A   5      10.705   7.708  -5.660  1.00  0.69           H  
ATOM     65  HB  VAL A   5      10.806   8.879  -2.876  1.00  0.69           H  
ATOM     66 1HG1 VAL A   5      10.955  11.071  -3.933  1.00  0.69           H  
ATOM     67 2HG1 VAL A   5      12.395  10.109  -4.299  1.00  0.69           H  
ATOM     68 3HG1 VAL A   5      11.134  10.315  -5.511  1.00  0.69           H  
ATOM     69 1HG2 VAL A   5       8.747  10.062  -3.718  1.00  0.69           H  
ATOM     70 2HG2 VAL A   5       8.919   9.248  -5.267  1.00  0.69           H  
ATOM     71 3HG2 VAL A   5       8.524   8.309  -3.812  1.00  0.69           H  
ATOM     72  N   TYR A   6      13.127   7.926  -5.821  1.00  0.67           N  
ATOM     73  CA  TYR A   6      14.565   7.944  -5.972  1.00  0.67           C  
ATOM     74  C   TYR A   6      15.095   9.376  -5.883  1.00  0.67           C  
ATOM     75  O   TYR A   6      14.469  10.312  -6.396  1.00  0.67           O  
ATOM     76  CB  TYR A   6      14.990   7.382  -7.338  1.00  0.67           C  
ATOM     77  CG  TYR A   6      14.800   5.918  -7.625  1.00  0.67           C  
ATOM     78  CD1 TYR A   6      13.970   5.121  -6.887  1.00  0.67           C  
ATOM     79  CD2 TYR A   6      15.539   5.367  -8.663  1.00  0.67           C  
ATOM     80  CE1 TYR A   6      13.881   3.788  -7.189  1.00  0.67           C  
ATOM     81  CE2 TYR A   6      15.441   4.036  -8.961  1.00  0.67           C  
ATOM     82  CZ  TYR A   6      14.616   3.244  -8.230  1.00  0.67           C  
ATOM     83  OH  TYR A   6      14.515   1.894  -8.522  1.00  0.67           O  
ATOM     84  H   TYR A   6      12.533   8.203  -6.596  1.00  0.67           H  
ATOM     85  HA  TYR A   6      15.020   7.362  -5.175  1.00  0.67           H  
ATOM     86 1HB  TYR A   6      14.451   7.934  -8.111  1.00  0.67           H  
ATOM     87 2HB  TYR A   6      16.050   7.604  -7.480  1.00  0.67           H  
ATOM     88  HD1 TYR A   6      13.397   5.522  -6.072  1.00  0.67           H  
ATOM     89  HD2 TYR A   6      16.211   6.002  -9.245  1.00  0.67           H  
ATOM     90  HE1 TYR A   6      13.230   3.151  -6.600  1.00  0.67           H  
ATOM     91  HE2 TYR A   6      16.027   3.612  -9.777  1.00  0.67           H  
ATOM     92  HH  TYR A   6      13.781   1.496  -7.995  1.00  0.67           H  
ATOM     93  N   LEU A   7      16.274   9.530  -5.276  1.00  0.66           N  
ATOM     94  CA  LEU A   7      17.014  10.790  -5.308  1.00  0.66           C  
ATOM     95  C   LEU A   7      18.420  10.526  -5.871  1.00  0.66           C  
ATOM     96  O   LEU A   7      19.148   9.692  -5.331  1.00  0.66           O  
ATOM     97  CB  LEU A   7      17.189  11.385  -3.898  1.00  0.66           C  
ATOM     98  CG  LEU A   7      15.924  11.691  -3.041  1.00  0.66           C  
ATOM     99  CD1 LEU A   7      16.383  12.137  -1.652  1.00  0.66           C  
ATOM    100  CD2 LEU A   7      15.079  12.757  -3.696  1.00  0.66           C  
ATOM    101  H   LEU A   7      16.677   8.732  -4.790  1.00  0.66           H  
ATOM    102  HA  LEU A   7      16.503  11.501  -5.955  1.00  0.66           H  
ATOM    103 1HB  LEU A   7      17.801  10.697  -3.323  1.00  0.66           H  
ATOM    104 2HB  LEU A   7      17.745  12.318  -3.998  1.00  0.66           H  
ATOM    105  HG  LEU A   7      15.331  10.780  -2.928  1.00  0.66           H  
ATOM    106 1HD1 LEU A   7      15.511  12.338  -1.030  1.00  0.66           H  
ATOM    107 2HD1 LEU A   7      16.981  11.346  -1.195  1.00  0.66           H  
ATOM    108 3HD1 LEU A   7      16.983  13.042  -1.739  1.00  0.66           H  
ATOM    109 1HD2 LEU A   7      14.198  12.961  -3.086  1.00  0.66           H  
ATOM    110 2HD2 LEU A   7      15.656  13.665  -3.810  1.00  0.66           H  
ATOM    111 3HD2 LEU A   7      14.776  12.390  -4.664  1.00  0.66           H  
ATOM    112  N   ARG A   8      18.816  11.205  -6.942  1.00  0.65           N  
ATOM    113  CA  ARG A   8      20.178  11.027  -7.472  1.00  0.65           C  
ATOM    114  C   ARG A   8      21.008  12.172  -6.971  1.00  0.65           C  
ATOM    115  O   ARG A   8      20.642  13.326  -7.207  1.00  0.65           O  
ATOM    116  CB  ARG A   8      20.237  10.972  -8.985  1.00  0.65           C  
ATOM    117  CG  ARG A   8      21.657  10.849  -9.560  1.00  0.65           C  
ATOM    118  CD  ARG A   8      21.642  10.431 -10.996  1.00  0.65           C  
ATOM    119  NE  ARG A   8      21.205   9.048 -11.112  1.00  0.65           N  
ATOM    120  CZ  ARG A   8      20.978   8.371 -12.253  1.00  0.65           C  
ATOM    121  NH1 ARG A   8      21.156   8.946 -13.433  1.00  0.65           N  
ATOM    122  NH2 ARG A   8      20.569   7.115 -12.172  1.00  0.65           N  
ATOM    123  H   ARG A   8      18.180  11.864  -7.382  1.00  0.65           H  
ATOM    124  HA  ARG A   8      20.601  10.097  -7.093  1.00  0.65           H  
ATOM    125 1HB  ARG A   8      19.662  10.117  -9.341  1.00  0.65           H  
ATOM    126 2HB  ARG A   8      19.794  11.872  -9.398  1.00  0.65           H  
ATOM    127 1HG  ARG A   8      22.171  11.810  -9.480  1.00  0.65           H  
ATOM    128 2HG  ARG A   8      22.207  10.093  -8.987  1.00  0.65           H  
ATOM    129 1HD  ARG A   8      20.948  11.066 -11.557  1.00  0.65           H  
ATOM    130 2HD  ARG A   8      22.642  10.516 -11.415  1.00  0.65           H  
ATOM    131  HE  ARG A   8      21.058   8.535 -10.225  1.00  0.65           H  
ATOM    132 1HH1 ARG A   8      21.467   9.908 -13.484  1.00  0.65           H  
ATOM    133 2HH1 ARG A   8      20.982   8.426 -14.281  1.00  0.65           H  
ATOM    134 1HH2 ARG A   8      20.422   6.688 -11.229  1.00  0.65           H  
ATOM    135 2HH2 ARG A   8      20.388   6.581 -13.002  1.00  0.65           H  
ATOM    136  N   VAL A   9      22.094  11.854  -6.272  1.00  0.65           N  
ATOM    137  CA  VAL A   9      22.929  12.855  -5.622  1.00  0.65           C  
ATOM    138  C   VAL A   9      24.346  12.895  -6.155  1.00  0.65           C  
ATOM    139  O   VAL A   9      24.910  11.849  -6.486  1.00  0.65           O  
ATOM    140  CB  VAL A   9      22.941  12.633  -4.095  1.00  0.65           C  
ATOM    141  CG1 VAL A   9      23.853  13.643  -3.394  1.00  0.65           C  
ATOM    142  CG2 VAL A   9      21.537  12.819  -3.579  1.00  0.65           C  
ATOM    143  H   VAL A   9      22.343  10.864  -6.155  1.00  0.65           H  
ATOM    144  HA  VAL A   9      22.480  13.822  -5.809  1.00  0.65           H  
ATOM    145  HB  VAL A   9      23.299  11.628  -3.869  1.00  0.65           H  
ATOM    146 1HG1 VAL A   9      23.804  13.480  -2.337  1.00  0.65           H  
ATOM    147 2HG1 VAL A   9      24.879  13.533  -3.732  1.00  0.65           H  
ATOM    148 3HG1 VAL A   9      23.518  14.646  -3.596  1.00  0.65           H  
ATOM    149 1HG2 VAL A   9      21.518  12.676  -2.502  1.00  0.65           H  
ATOM    150 2HG2 VAL A   9      21.236  13.821  -3.819  1.00  0.65           H  
ATOM    151 3HG2 VAL A   9      20.862  12.105  -4.052  1.00  0.65           H  
ATOM    152  N   SER A  10      24.872  14.110  -6.319  1.00  0.66           N  
ATOM    153  CA  SER A  10      26.242  14.316  -6.763  1.00  0.66           C  
ATOM    154  C   SER A  10      27.047  15.160  -5.777  1.00  0.66           C  
ATOM    155  O   SER A  10      26.496  16.002  -5.055  1.00  0.66           O  
ATOM    156  CB  SER A  10      26.270  15.042  -8.095  1.00  0.66           C  
ATOM    157  OG  SER A  10      25.778  16.356  -7.979  1.00  0.66           O  
ATOM    158  H   SER A  10      24.294  14.914  -6.072  1.00  0.66           H  
ATOM    159  HA  SER A  10      26.723  13.349  -6.854  1.00  0.66           H  
ATOM    160 1HB  SER A  10      27.290  15.079  -8.441  1.00  0.66           H  
ATOM    161 2HB  SER A  10      25.699  14.492  -8.836  1.00  0.66           H  
ATOM    162  HG  SER A  10      24.846  16.336  -8.313  1.00  0.66           H  
ATOM    163  N   ILE A  11      28.369  14.989  -5.800  1.00  0.67           N  
ATOM    164  CA  ILE A  11      29.251  15.835  -5.008  1.00  0.67           C  
ATOM    165  C   ILE A  11      30.216  16.549  -5.955  1.00  0.67           C  
ATOM    166  O   ILE A  11      30.982  15.913  -6.679  1.00  0.67           O  
ATOM    167  CB  ILE A  11      30.022  15.045  -3.935  1.00  0.67           C  
ATOM    168  CG1 ILE A  11      29.030  14.320  -2.989  1.00  0.67           C  
ATOM    169  CG2 ILE A  11      30.953  15.991  -3.155  1.00  0.67           C  
ATOM    170  CD1 ILE A  11      29.712  13.540  -1.894  1.00  0.67           C  
ATOM    171  H   ILE A  11      28.756  14.272  -6.405  1.00  0.67           H  
ATOM    172  HA  ILE A  11      28.659  16.591  -4.501  1.00  0.67           H  
ATOM    173  HB  ILE A  11      30.622  14.273  -4.417  1.00  0.67           H  
ATOM    174 1HG1 ILE A  11      28.363  14.993  -2.571  1.00  0.67           H  
ATOM    175 2HG1 ILE A  11      28.449  13.636  -3.582  1.00  0.67           H  
ATOM    176 1HG2 ILE A  11      31.505  15.428  -2.404  1.00  0.67           H  
ATOM    177 2HG2 ILE A  11      31.655  16.456  -3.843  1.00  0.67           H  
ATOM    178 3HG2 ILE A  11      30.376  16.762  -2.674  1.00  0.67           H  
ATOM    179 1HD1 ILE A  11      28.987  13.036  -1.284  1.00  0.67           H  
ATOM    180 2HD1 ILE A  11      30.397  12.802  -2.308  1.00  0.67           H  
ATOM    181 3HD1 ILE A  11      30.271  14.233  -1.281  1.00  0.67           H  
ATOM    182  N   ASN A  12      30.130  17.874  -5.993  1.00  0.68           N  
ATOM    183  CA  ASN A  12      30.908  18.731  -6.890  1.00  0.68           C  
ATOM    184  C   ASN A  12      30.741  18.301  -8.350  1.00  0.68           C  
ATOM    185  O   ASN A  12      31.681  18.369  -9.141  1.00  0.68           O  
ATOM    186  CB  ASN A  12      32.381  18.732  -6.527  1.00  0.68           C  
ATOM    187  CG  ASN A  12      32.671  19.280  -5.169  1.00  0.68           C  
ATOM    188  OD1 ASN A  12      31.999  20.213  -4.674  1.00  0.68           O  
ATOM    189  ND2 ASN A  12      33.686  18.711  -4.574  1.00  0.68           N  
ATOM    190  H   ASN A  12      29.487  18.322  -5.346  1.00  0.68           H  
ATOM    191  HA  ASN A  12      30.527  19.750  -6.805  1.00  0.68           H  
ATOM    192 1HB  ASN A  12      32.777  17.718  -6.584  1.00  0.68           H  
ATOM    193 2HB  ASN A  12      32.925  19.326  -7.261  1.00  0.68           H  
ATOM    194 1HD2 ASN A  12      33.991  18.982  -3.649  1.00  0.68           H  
ATOM    195 2HD2 ASN A  12      34.179  17.975  -5.038  1.00  0.68           H  
ATOM    196  N   GLY A  13      29.537  17.868  -8.704  1.00  0.70           N  
ATOM    197  CA  GLY A  13      29.212  17.431 -10.055  1.00  0.70           C  
ATOM    198  C   GLY A  13      29.432  15.929 -10.298  1.00  0.70           C  
ATOM    199  O   GLY A  13      29.000  15.408 -11.325  1.00  0.70           O  
ATOM    200  H   GLY A  13      28.814  17.839  -7.999  1.00  0.70           H  
ATOM    201 1HA  GLY A  13      28.168  17.674 -10.259  1.00  0.70           H  
ATOM    202 2HA  GLY A  13      29.808  18.001 -10.765  1.00  0.70           H  
ATOM    203  N   LYS A  14      30.094  15.226  -9.373  1.00  0.72           N  
ATOM    204  CA  LYS A  14      30.332  13.794  -9.543  1.00  0.72           C  
ATOM    205  C   LYS A  14      29.209  12.964  -8.917  1.00  0.72           C  
ATOM    206  O   LYS A  14      28.965  13.090  -7.723  1.00  0.72           O  
ATOM    207  CB  LYS A  14      31.647  13.389  -8.887  1.00  0.72           C  
ATOM    208  CG  LYS A  14      31.988  11.917  -9.070  1.00  0.72           C  
ATOM    209  CD  LYS A  14      33.317  11.566  -8.428  1.00  0.72           C  
ATOM    210  CE  LYS A  14      33.622  10.085  -8.584  1.00  0.72           C  
ATOM    211  NZ  LYS A  14      34.925   9.719  -7.961  1.00  0.72           N  
ATOM    212  H   LYS A  14      30.448  15.680  -8.532  1.00  0.72           H  
ATOM    213  HA  LYS A  14      30.421  13.590 -10.602  1.00  0.72           H  
ATOM    214 1HB  LYS A  14      32.460  13.985  -9.302  1.00  0.72           H  
ATOM    215 2HB  LYS A  14      31.599  13.600  -7.817  1.00  0.72           H  
ATOM    216 1HG  LYS A  14      31.203  11.308  -8.613  1.00  0.72           H  
ATOM    217 2HG  LYS A  14      32.027  11.682 -10.131  1.00  0.72           H  
ATOM    218 1HD  LYS A  14      34.114  12.149  -8.890  1.00  0.72           H  
ATOM    219 2HD  LYS A  14      33.277  11.810  -7.366  1.00  0.72           H  
ATOM    220 1HE  LYS A  14      32.827   9.507  -8.113  1.00  0.72           H  
ATOM    221 2HE  LYS A  14      33.656   9.839  -9.645  1.00  0.72           H  
ATOM    222 1HZ  LYS A  14      35.092   8.730  -8.085  1.00  0.72           H  
ATOM    223 2HZ  LYS A  14      35.669  10.243  -8.400  1.00  0.72           H  
ATOM    224 3HZ  LYS A  14      34.899   9.934  -6.974  1.00  0.72           H  
ATOM    225  N   PRO A  15      28.477  12.126  -9.652  1.00  0.74           N  
ATOM    226  CA  PRO A  15      27.427  11.304  -9.088  1.00  0.74           C  
ATOM    227  C   PRO A  15      27.996  10.429  -7.982  1.00  0.74           C  
ATOM    228  O   PRO A  15      29.073   9.851  -8.147  1.00  0.74           O  
ATOM    229  CB  PRO A  15      26.990  10.458 -10.290  1.00  0.74           C  
ATOM    230  CG  PRO A  15      27.338  11.309 -11.493  1.00  0.74           C  
ATOM    231  CD  PRO A  15      28.627  12.014 -11.112  1.00  0.74           C  
ATOM    232  HA  PRO A  15      26.606  11.932  -8.721  1.00  0.74           H  
ATOM    233 1HB  PRO A  15      27.513   9.492 -10.279  1.00  0.74           H  
ATOM    234 2HB  PRO A  15      25.912  10.243 -10.218  1.00  0.74           H  
ATOM    235 1HG  PRO A  15      27.447  10.679 -12.389  1.00  0.74           H  
ATOM    236 2HG  PRO A  15      26.520  12.019 -11.701  1.00  0.74           H  
ATOM    237 1HD  PRO A  15      29.511  11.415 -11.373  1.00  0.74           H  
ATOM    238 2HD  PRO A  15      28.615  12.994 -11.601  1.00  0.74           H  
ATOM    239  N   VAL A  16      27.250  10.287  -6.892  1.00  0.74           N  
ATOM    240  CA  VAL A  16      27.656   9.429  -5.783  1.00  0.74           C  
ATOM    241  C   VAL A  16      26.623   8.339  -5.546  1.00  0.74           C  
ATOM    242  O   VAL A  16      26.567   7.708  -4.488  1.00  0.74           O  
ATOM    243  CB  VAL A  16      27.956  10.238  -4.506  1.00  0.74           C  
ATOM    244  CG1 VAL A  16      29.157  11.107  -4.763  1.00  0.74           C  
ATOM    245  CG2 VAL A  16      26.806  11.083  -4.096  1.00  0.74           C  
ATOM    246  H   VAL A  16      26.381  10.812  -6.807  1.00  0.74           H  
ATOM    247  HA  VAL A  16      28.591   8.941  -6.056  1.00  0.74           H  
ATOM    248  HB  VAL A  16      28.209   9.540  -3.704  1.00  0.74           H  
ATOM    249 1HG1 VAL A  16      29.397  11.617  -3.874  1.00  0.74           H  
ATOM    250 2HG1 VAL A  16      30.000  10.482  -5.051  1.00  0.74           H  
ATOM    251 3HG1 VAL A  16      28.947  11.818  -5.554  1.00  0.74           H  
ATOM    252 1HG2 VAL A  16      27.082  11.618  -3.206  1.00  0.74           H  
ATOM    253 2HG2 VAL A  16      26.603  11.776  -4.873  1.00  0.74           H  
ATOM    254 3HG2 VAL A  16      25.928  10.464  -3.904  1.00  0.74           H  
ATOM    255  N   GLY A  17      25.821   8.107  -6.572  1.00  0.73           N  
ATOM    256  CA  GLY A  17      24.801   7.078  -6.550  1.00  0.73           C  
ATOM    257  C   GLY A  17      23.424   7.608  -6.201  1.00  0.73           C  
ATOM    258  O   GLY A  17      23.233   8.805  -5.936  1.00  0.73           O  
ATOM    259  H   GLY A  17      25.935   8.671  -7.401  1.00  0.73           H  
ATOM    260 1HA  GLY A  17      24.760   6.595  -7.526  1.00  0.73           H  
ATOM    261 2HA  GLY A  17      25.081   6.308  -5.832  1.00  0.73           H  
ATOM    262  N   ASP A  18      22.466   6.694  -6.249  1.00  0.71           N  
ATOM    263  CA  ASP A  18      21.083   7.013  -5.976  1.00  0.71           C  
ATOM    264  C   ASP A  18      20.696   6.556  -4.583  1.00  0.71           C  
ATOM    265  O   ASP A  18      21.208   5.549  -4.089  1.00  0.71           O  
ATOM    266  CB  ASP A  18      20.175   6.322  -6.990  1.00  0.71           C  
ATOM    267  CG  ASP A  18      20.411   6.788  -8.420  1.00  0.71           C  
ATOM    268  OD1 ASP A  18      21.020   7.809  -8.597  1.00  0.71           O  
ATOM    269  OD2 ASP A  18      20.011   6.111  -9.338  1.00  0.71           O  
ATOM    270  H   ASP A  18      22.712   5.741  -6.475  1.00  0.71           H  
ATOM    271  HA  ASP A  18      20.946   8.088  -6.033  1.00  0.71           H  
ATOM    272 1HB  ASP A  18      20.322   5.244  -6.937  1.00  0.71           H  
ATOM    273 2HB  ASP A  18      19.133   6.521  -6.725  1.00  0.71           H  
ATOM    274  N   ILE A  19      19.755   7.271  -3.990  1.00  0.69           N  
ATOM    275  CA  ILE A  19      19.169   6.904  -2.715  1.00  0.69           C  
ATOM    276  C   ILE A  19      17.707   6.592  -2.966  1.00  0.69           C  
ATOM    277  O   ILE A  19      16.984   7.392  -3.566  1.00  0.69           O  
ATOM    278  CB  ILE A  19      19.320   8.025  -1.678  1.00  0.69           C  
ATOM    279  CG1 ILE A  19      20.818   8.376  -1.494  1.00  0.69           C  
ATOM    280  CG2 ILE A  19      18.729   7.579  -0.361  1.00  0.69           C  
ATOM    281  CD1 ILE A  19      21.317   9.479  -2.407  1.00  0.69           C  
ATOM    282  H   ILE A  19      19.434   8.116  -4.455  1.00  0.69           H  
ATOM    283  HA  ILE A  19      19.647   6.009  -2.334  1.00  0.69           H  
ATOM    284  HB  ILE A  19      18.805   8.917  -2.027  1.00  0.69           H  
ATOM    285 1HG1 ILE A  19      20.974   8.705  -0.490  1.00  0.69           H  
ATOM    286 2HG1 ILE A  19      21.418   7.473  -1.667  1.00  0.69           H  
ATOM    287 1HG2 ILE A  19      18.834   8.368   0.366  1.00  0.69           H  
ATOM    288 2HG2 ILE A  19      17.682   7.344  -0.492  1.00  0.69           H  
ATOM    289 3HG2 ILE A  19      19.261   6.693  -0.018  1.00  0.69           H  
ATOM    290 1HD1 ILE A  19      22.373   9.671  -2.208  1.00  0.69           H  
ATOM    291 2HD1 ILE A  19      21.197   9.193  -3.453  1.00  0.69           H  
ATOM    292 3HD1 ILE A  19      20.740  10.375  -2.214  1.00  0.69           H  
ATOM    293  N   ILE A  20      17.288   5.398  -2.590  1.00  0.67           N  
ATOM    294  CA  ILE A  20      15.923   4.974  -2.851  1.00  0.67           C  
ATOM    295  C   ILE A  20      15.159   4.865  -1.553  1.00  0.67           C  
ATOM    296  O   ILE A  20      15.548   4.085  -0.679  1.00  0.67           O  
ATOM    297  CB  ILE A  20      15.937   3.649  -3.591  1.00  0.67           C  
ATOM    298  CG1 ILE A  20      16.712   3.838  -4.902  1.00  0.67           C  
ATOM    299  CG2 ILE A  20      14.571   3.177  -3.793  1.00  0.67           C  
ATOM    300  CD1 ILE A  20      16.949   2.582  -5.676  1.00  0.67           C  
ATOM    301  H   ILE A  20      17.926   4.769  -2.101  1.00  0.67           H  
ATOM    302  HA  ILE A  20      15.426   5.714  -3.474  1.00  0.67           H  
ATOM    303  HB  ILE A  20      16.478   2.917  -3.004  1.00  0.67           H  
ATOM    304 1HG1 ILE A  20      16.190   4.536  -5.506  1.00  0.67           H  
ATOM    305 2HG1 ILE A  20      17.690   4.257  -4.673  1.00  0.67           H  
ATOM    306 1HG2 ILE A  20      14.577   2.222  -4.321  1.00  0.67           H  
ATOM    307 2HG2 ILE A  20      14.097   3.060  -2.827  1.00  0.67           H  
ATOM    308 3HG2 ILE A  20      14.040   3.911  -4.364  1.00  0.67           H  
ATOM    309 1HD1 ILE A  20      17.507   2.818  -6.582  1.00  0.67           H  
ATOM    310 2HD1 ILE A  20      17.516   1.877  -5.088  1.00  0.67           H  
ATOM    311 3HD1 ILE A  20      16.000   2.129  -5.944  1.00  0.67           H  
ATOM    312  N   ILE A  21      14.084   5.655  -1.436  1.00  0.67           N  
ATOM    313  CA  ILE A  21      13.319   5.776  -0.203  1.00  0.67           C  
ATOM    314  C   ILE A  21      11.860   5.336  -0.327  1.00  0.67           C  
ATOM    315  O   ILE A  21      11.148   5.749  -1.246  1.00  0.67           O  
ATOM    316  CB  ILE A  21      13.327   7.247   0.260  1.00  0.67           C  
ATOM    317  CG1 ILE A  21      14.755   7.717   0.464  1.00  0.67           C  
ATOM    318  CG2 ILE A  21      12.596   7.347   1.610  1.00  0.67           C  
ATOM    319  CD1 ILE A  21      14.915   9.207   0.622  1.00  0.67           C  
ATOM    320  H   ILE A  21      13.815   6.237  -2.231  1.00  0.67           H  
ATOM    321  HA  ILE A  21      13.793   5.160   0.547  1.00  0.67           H  
ATOM    322  HB  ILE A  21      12.856   7.871  -0.497  1.00  0.67           H  
ATOM    323 1HG1 ILE A  21      15.124   7.238   1.346  1.00  0.67           H  
ATOM    324 2HG1 ILE A  21      15.353   7.408  -0.381  1.00  0.67           H  
ATOM    325 1HG2 ILE A  21      12.596   8.374   1.959  1.00  0.67           H  
ATOM    326 2HG2 ILE A  21      11.591   7.008   1.511  1.00  0.67           H  
ATOM    327 3HG2 ILE A  21      13.097   6.729   2.328  1.00  0.67           H  
ATOM    328 1HD1 ILE A  21      15.966   9.440   0.772  1.00  0.67           H  
ATOM    329 2HD1 ILE A  21      14.558   9.708  -0.280  1.00  0.67           H  
ATOM    330 3HD1 ILE A  21      14.345   9.552   1.471  1.00  0.67           H  
ATOM    331  N   ARG A  22      11.410   4.490   0.595  1.00  0.67           N  
ATOM    332  CA  ARG A  22      10.014   4.068   0.595  1.00  0.67           C  
ATOM    333  C   ARG A  22       9.247   4.976   1.537  1.00  0.67           C  
ATOM    334  O   ARG A  22       9.707   5.227   2.652  1.00  0.67           O  
ATOM    335  CB  ARG A  22       9.850   2.631   1.021  1.00  0.67           C  
ATOM    336  CG  ARG A  22       8.423   2.112   0.861  1.00  0.67           C  
ATOM    337  CD  ARG A  22       8.270   0.672   1.224  1.00  0.67           C  
ATOM    338  NE  ARG A  22       9.077  -0.237   0.391  1.00  0.67           N  
ATOM    339  CZ  ARG A  22       8.733  -0.685  -0.842  1.00  0.67           C  
ATOM    340  NH1 ARG A  22       7.621  -0.285  -1.417  1.00  0.67           N  
ATOM    341  NH2 ARG A  22       9.517  -1.541  -1.482  1.00  0.67           N  
ATOM    342  H   ARG A  22      12.048   4.176   1.326  1.00  0.67           H  
ATOM    343  HA  ARG A  22       9.600   4.182  -0.403  1.00  0.67           H  
ATOM    344 1HB  ARG A  22      10.470   2.027   0.439  1.00  0.67           H  
ATOM    345 2HB  ARG A  22      10.150   2.515   2.062  1.00  0.67           H  
ATOM    346 1HG  ARG A  22       7.764   2.686   1.512  1.00  0.67           H  
ATOM    347 2HG  ARG A  22       8.097   2.246  -0.175  1.00  0.67           H  
ATOM    348 1HD  ARG A  22       8.564   0.532   2.262  1.00  0.67           H  
ATOM    349 2HD  ARG A  22       7.223   0.395   1.107  1.00  0.67           H  
ATOM    350  HE  ARG A  22       9.944  -0.581   0.784  1.00  0.67           H  
ATOM    351 1HH1 ARG A  22       7.002   0.375  -0.953  1.00  0.67           H  
ATOM    352 2HH1 ARG A  22       7.375  -0.628  -2.334  1.00  0.67           H  
ATOM    353 1HH2 ARG A  22      10.363  -1.889  -1.049  1.00  0.67           H  
ATOM    354 2HH2 ARG A  22       9.255  -1.872  -2.400  1.00  0.67           H  
ATOM    355  N   PHE A  23       8.111   5.511   1.095  1.00  0.68           N  
ATOM    356  CA  PHE A  23       7.361   6.439   1.946  1.00  0.68           C  
ATOM    357  C   PHE A  23       6.129   5.796   2.553  1.00  0.68           C  
ATOM    358  O   PHE A  23       5.330   5.198   1.846  1.00  0.68           O  
ATOM    359  CB  PHE A  23       6.846   7.624   1.155  1.00  0.68           C  
ATOM    360  CG  PHE A  23       7.847   8.492   0.525  1.00  0.68           C  
ATOM    361  CD1 PHE A  23       9.177   8.379   0.781  1.00  0.68           C  
ATOM    362  CD2 PHE A  23       7.434   9.440  -0.352  1.00  0.68           C  
ATOM    363  CE1 PHE A  23      10.076   9.190   0.137  1.00  0.68           C  
ATOM    364  CE2 PHE A  23       8.331  10.245  -0.973  1.00  0.68           C  
ATOM    365  CZ  PHE A  23       9.653  10.104  -0.728  1.00  0.68           C  
ATOM    366  H   PHE A  23       7.774   5.277   0.160  1.00  0.68           H  
ATOM    367  HA  PHE A  23       8.006   6.788   2.749  1.00  0.68           H  
ATOM    368 1HB  PHE A  23       6.186   7.268   0.390  1.00  0.68           H  
ATOM    369 2HB  PHE A  23       6.254   8.241   1.826  1.00  0.68           H  
ATOM    370  HD1 PHE A  23       9.510   7.643   1.487  1.00  0.68           H  
ATOM    371  HD2 PHE A  23       6.370   9.537  -0.548  1.00  0.68           H  
ATOM    372  HE1 PHE A  23      11.123   9.113   0.318  1.00  0.68           H  
ATOM    373  HE2 PHE A  23       8.004  11.000  -1.674  1.00  0.68           H  
ATOM    374  HZ  PHE A  23      10.375  10.739  -1.232  1.00  0.68           H  
ATOM    375  N   TYR A  24       5.903   6.013   3.835  1.00  0.70           N  
ATOM    376  CA  TYR A  24       4.745   5.459   4.528  1.00  0.70           C  
ATOM    377  C   TYR A  24       3.455   6.208   4.225  1.00  0.70           C  
ATOM    378  O   TYR A  24       2.875   6.847   5.110  1.00  0.70           O  
ATOM    379  CB  TYR A  24       4.951   5.504   6.042  1.00  0.70           C  
ATOM    380  CG  TYR A  24       5.881   4.508   6.666  1.00  0.70           C  
ATOM    381  CD1 TYR A  24       7.184   4.839   7.016  1.00  0.70           C  
ATOM    382  CD2 TYR A  24       5.387   3.250   6.938  1.00  0.70           C  
ATOM    383  CE1 TYR A  24       7.988   3.896   7.638  1.00  0.70           C  
ATOM    384  CE2 TYR A  24       6.174   2.316   7.550  1.00  0.70           C  
ATOM    385  CZ  TYR A  24       7.466   2.624   7.904  1.00  0.70           C  
ATOM    386  OH  TYR A  24       8.228   1.664   8.526  1.00  0.70           O  
ATOM    387  H   TYR A  24       6.569   6.563   4.351  1.00  0.70           H  
ATOM    388  HA  TYR A  24       4.617   4.425   4.216  1.00  0.70           H  
ATOM    389 1HB  TYR A  24       5.304   6.503   6.319  1.00  0.70           H  
ATOM    390 2HB  TYR A  24       3.988   5.375   6.509  1.00  0.70           H  
ATOM    391  HD1 TYR A  24       7.565   5.829   6.817  1.00  0.70           H  
ATOM    392  HD2 TYR A  24       4.358   3.000   6.664  1.00  0.70           H  
ATOM    393  HE1 TYR A  24       9.008   4.152   7.923  1.00  0.70           H  
ATOM    394  HE2 TYR A  24       5.772   1.325   7.761  1.00  0.70           H  
ATOM    395  HH  TYR A  24       7.709   0.854   8.605  1.00  0.70           H  
ATOM    396  N   CYS A  25       2.955   6.072   3.000  1.00  0.71           N  
ATOM    397  CA  CYS A  25       1.759   6.811   2.604  1.00  0.71           C  
ATOM    398  C   CYS A  25       0.558   6.341   3.395  1.00  0.71           C  
ATOM    399  O   CYS A  25      -0.391   7.092   3.588  1.00  0.71           O  
ATOM    400  CB  CYS A  25       1.424   6.611   1.128  1.00  0.71           C  
ATOM    401  SG  CYS A  25       0.788   4.956   0.729  1.00  0.71           S  
ATOM    402  H   CYS A  25       3.469   5.481   2.346  1.00  0.71           H  
ATOM    403  HA  CYS A  25       1.920   7.869   2.800  1.00  0.71           H  
ATOM    404 1HB  CYS A  25       0.679   7.343   0.823  1.00  0.71           H  
ATOM    405 2HB  CYS A  25       2.312   6.787   0.538  1.00  0.71           H  
ATOM    406  HG  CYS A  25       1.706   4.265   1.454  1.00  0.71           H  
ATOM    407  N   GLN A  26       0.602   5.094   3.868  1.00  0.72           N  
ATOM    408  CA  GLN A  26      -0.486   4.554   4.663  1.00  0.72           C  
ATOM    409  C   GLN A  26      -0.542   5.115   6.091  1.00  0.72           C  
ATOM    410  O   GLN A  26      -1.538   4.914   6.788  1.00  0.72           O  
ATOM    411  CB  GLN A  26      -0.394   3.035   4.737  1.00  0.72           C  
ATOM    412  CG  GLN A  26       0.774   2.553   5.560  1.00  0.72           C  
ATOM    413  CD  GLN A  26       0.887   1.049   5.684  1.00  0.72           C  
ATOM    414  OE1 GLN A  26       0.047   0.407   6.340  1.00  0.72           O  
ATOM    415  NE2 GLN A  26       1.918   0.475   5.086  1.00  0.72           N  
ATOM    416  H   GLN A  26       1.403   4.491   3.624  1.00  0.72           H  
ATOM    417  HA  GLN A  26      -1.421   4.816   4.168  1.00  0.72           H  
ATOM    418 1HB  GLN A  26      -1.309   2.627   5.158  1.00  0.72           H  
ATOM    419 2HB  GLN A  26      -0.276   2.632   3.728  1.00  0.72           H  
ATOM    420 1HG  GLN A  26       1.705   2.942   5.127  1.00  0.72           H  
ATOM    421 2HG  GLN A  26       0.628   2.936   6.539  1.00  0.72           H  
ATOM    422 1HE2 GLN A  26       2.049  -0.510   5.137  1.00  0.72           H  
ATOM    423 2HE2 GLN A  26       2.596   1.049   4.556  1.00  0.72           H  
ATOM    424  N   LYS A  27       0.539   5.752   6.566  1.00  0.72           N  
ATOM    425  CA  LYS A  27       0.564   6.239   7.947  1.00  0.72           C  
ATOM    426  C   LYS A  27       0.560   7.754   7.979  1.00  0.72           C  
ATOM    427  O   LYS A  27      -0.060   8.376   8.844  1.00  0.72           O  
ATOM    428  CB  LYS A  27       1.822   5.782   8.676  1.00  0.72           C  
ATOM    429  CG  LYS A  27       2.085   4.289   8.713  1.00  0.72           C  
ATOM    430  CD  LYS A  27       0.989   3.499   9.412  1.00  0.72           C  
ATOM    431  CE  LYS A  27       1.372   2.017   9.519  1.00  0.72           C  
ATOM    432  NZ  LYS A  27       0.274   1.189  10.099  1.00  0.72           N  
ATOM    433  H   LYS A  27       1.336   5.934   5.962  1.00  0.72           H  
ATOM    434  HA  LYS A  27      -0.320   5.881   8.472  1.00  0.72           H  
ATOM    435 1HB  LYS A  27       2.679   6.264   8.218  1.00  0.72           H  
ATOM    436 2HB  LYS A  27       1.782   6.128   9.699  1.00  0.72           H  
ATOM    437 1HG  LYS A  27       2.225   3.934   7.705  1.00  0.72           H  
ATOM    438 2HG  LYS A  27       2.996   4.126   9.234  1.00  0.72           H  
ATOM    439 1HD  LYS A  27       0.834   3.900  10.413  1.00  0.72           H  
ATOM    440 2HD  LYS A  27       0.054   3.587   8.854  1.00  0.72           H  
ATOM    441 1HE  LYS A  27       1.612   1.638   8.530  1.00  0.72           H  
ATOM    442 2HE  LYS A  27       2.254   1.926  10.152  1.00  0.72           H  
ATOM    443 1HZ  LYS A  27       0.570   0.225  10.149  1.00  0.72           H  
ATOM    444 2HZ  LYS A  27       0.047   1.521  11.025  1.00  0.72           H  
ATOM    445 3HZ  LYS A  27      -0.543   1.260   9.503  1.00  0.72           H  
ATOM    446  N   ASN A  28       1.274   8.337   7.024  1.00  0.72           N  
ATOM    447  CA  ASN A  28       1.471   9.769   6.909  1.00  0.72           C  
ATOM    448  C   ASN A  28       1.251  10.236   5.479  1.00  0.72           C  
ATOM    449  O   ASN A  28       2.202  10.720   4.861  1.00  0.72           O  
ATOM    450  CB  ASN A  28       2.889  10.109   7.330  1.00  0.72           C  
ATOM    451  CG  ASN A  28       3.154   9.870   8.759  1.00  0.72           C  
ATOM    452  OD1 ASN A  28       3.221   8.737   9.257  1.00  0.72           O  
ATOM    453  ND2 ASN A  28       3.357  10.945   9.443  1.00  0.72           N  
ATOM    454  H   ASN A  28       1.742   7.753   6.336  1.00  0.72           H  
ATOM    455  HA  ASN A  28       0.773  10.286   7.566  1.00  0.72           H  
ATOM    456 1HB  ASN A  28       3.602   9.535   6.729  1.00  0.72           H  
ATOM    457 2HB  ASN A  28       3.063  11.153   7.138  1.00  0.72           H  
ATOM    458 1HD2 ASN A  28       3.565  10.891  10.417  1.00  0.72           H  
ATOM    459 2HD2 ASN A  28       3.315  11.841   8.995  1.00  0.72           H  
ATOM    460  N   PRO A  29       0.039  10.086   4.910  1.00  0.71           N  
ATOM    461  CA  PRO A  29      -0.265  10.404   3.529  1.00  0.71           C  
ATOM    462  C   PRO A  29      -0.120  11.863   3.134  1.00  0.71           C  
ATOM    463  O   PRO A  29       0.202  12.144   1.984  1.00  0.71           O  
ATOM    464  CB  PRO A  29      -1.740   9.995   3.413  1.00  0.71           C  
ATOM    465  CG  PRO A  29      -2.275  10.011   4.841  1.00  0.71           C  
ATOM    466  CD  PRO A  29      -1.117   9.583   5.690  1.00  0.71           C  
ATOM    467  HA  PRO A  29       0.348   9.769   2.877  1.00  0.71           H  
ATOM    468 1HB  PRO A  29      -2.268  10.706   2.765  1.00  0.71           H  
ATOM    469 2HB  PRO A  29      -1.822   9.010   2.935  1.00  0.71           H  
ATOM    470 1HG  PRO A  29      -2.626  11.019   5.104  1.00  0.71           H  
ATOM    471 2HG  PRO A  29      -3.135   9.335   4.934  1.00  0.71           H  
ATOM    472 1HD  PRO A  29      -1.198  10.058   6.673  1.00  0.71           H  
ATOM    473 2HD  PRO A  29      -1.102   8.485   5.746  1.00  0.71           H  
ATOM    474  N   LYS A  30      -0.233  12.811   4.070  1.00  0.70           N  
ATOM    475  CA  LYS A  30      -0.108  14.200   3.632  1.00  0.70           C  
ATOM    476  C   LYS A  30       1.364  14.516   3.483  1.00  0.70           C  
ATOM    477  O   LYS A  30       1.807  14.996   2.434  1.00  0.70           O  
ATOM    478  CB  LYS A  30      -0.796  15.145   4.621  1.00  0.70           C  
ATOM    479  CG  LYS A  30      -0.825  16.613   4.220  1.00  0.70           C  
ATOM    480  CD  LYS A  30      -1.696  17.408   5.188  1.00  0.70           C  
ATOM    481  CE  LYS A  30      -1.784  18.870   4.810  1.00  0.70           C  
ATOM    482  NZ  LYS A  30      -2.694  19.620   5.725  1.00  0.70           N  
ATOM    483  H   LYS A  30      -0.455  12.606   5.051  1.00  0.70           H  
ATOM    484  HA  LYS A  30      -0.581  14.314   2.659  1.00  0.70           H  
ATOM    485 1HB  LYS A  30      -1.819  14.811   4.787  1.00  0.70           H  
ATOM    486 2HB  LYS A  30      -0.286  15.097   5.575  1.00  0.70           H  
ATOM    487 1HG  LYS A  30       0.190  17.016   4.229  1.00  0.70           H  
ATOM    488 2HG  LYS A  30      -1.232  16.710   3.217  1.00  0.70           H  
ATOM    489 1HD  LYS A  30      -2.700  16.985   5.198  1.00  0.70           H  
ATOM    490 2HD  LYS A  30      -1.278  17.328   6.193  1.00  0.70           H  
ATOM    491 1HE  LYS A  30      -0.789  19.312   4.858  1.00  0.70           H  
ATOM    492 2HE  LYS A  30      -2.162  18.954   3.796  1.00  0.70           H  
ATOM    493 1HZ  LYS A  30      -2.730  20.591   5.444  1.00  0.70           H  
ATOM    494 2HZ  LYS A  30      -3.622  19.220   5.675  1.00  0.70           H  
ATOM    495 3HZ  LYS A  30      -2.353  19.554   6.670  1.00  0.70           H  
ATOM    496  N   THR A  31       2.130  14.150   4.501  1.00  0.69           N  
ATOM    497  CA  THR A  31       3.564  14.360   4.511  1.00  0.69           C  
ATOM    498  C   THR A  31       4.207  13.593   3.350  1.00  0.69           C  
ATOM    499  O   THR A  31       5.024  14.139   2.600  1.00  0.69           O  
ATOM    500  CB  THR A  31       4.137  13.859   5.846  1.00  0.69           C  
ATOM    501  OG1 THR A  31       3.575  14.588   6.931  1.00  0.69           O  
ATOM    502  CG2 THR A  31       5.526  13.999   5.903  1.00  0.69           C  
ATOM    503  H   THR A  31       1.685  13.761   5.336  1.00  0.69           H  
ATOM    504  HA  THR A  31       3.773  15.424   4.392  1.00  0.69           H  
ATOM    505  HB  THR A  31       3.889  12.818   5.954  1.00  0.69           H  
ATOM    506  HG1 THR A  31       2.641  14.328   7.049  1.00  0.69           H  
ATOM    507 1HG2 THR A  31       5.896  13.631   6.859  1.00  0.69           H  
ATOM    508 2HG2 THR A  31       5.974  13.433   5.091  1.00  0.69           H  
ATOM    509 3HG2 THR A  31       5.726  15.051   5.806  1.00  0.69           H  
ATOM    510  N   ALA A  32       3.815  12.326   3.170  1.00  0.69           N  
ATOM    511  CA  ALA A  32       4.363  11.533   2.086  1.00  0.69           C  
ATOM    512  C   ALA A  32       4.024  12.148   0.732  1.00  0.69           C  
ATOM    513  O   ALA A  32       4.899  12.241  -0.133  1.00  0.69           O  
ATOM    514  CB  ALA A  32       3.822  10.121   2.162  1.00  0.69           C  
ATOM    515  H   ALA A  32       3.136  11.898   3.798  1.00  0.69           H  
ATOM    516  HA  ALA A  32       5.448  11.512   2.191  1.00  0.69           H  
ATOM    517 1HB  ALA A  32       4.244   9.523   1.359  1.00  0.69           H  
ATOM    518 2HB  ALA A  32       4.082   9.677   3.127  1.00  0.69           H  
ATOM    519 3HB  ALA A  32       2.738  10.154   2.059  1.00  0.69           H  
ATOM    520  N   ASN A  33       2.776  12.621   0.550  1.00  0.68           N  
ATOM    521  CA  ASN A  33       2.397  13.217  -0.723  1.00  0.68           C  
ATOM    522  C   ASN A  33       3.202  14.468  -0.991  1.00  0.68           C  
ATOM    523  O   ASN A  33       3.627  14.703  -2.122  1.00  0.68           O  
ATOM    524  CB  ASN A  33       0.909  13.506  -0.782  1.00  0.68           C  
ATOM    525  CG  ASN A  33       0.068  12.260  -0.971  1.00  0.68           C  
ATOM    526  OD1 ASN A  33       0.557  11.209  -1.413  1.00  0.68           O  
ATOM    527  ND2 ASN A  33      -1.204  12.366  -0.660  1.00  0.68           N  
ATOM    528  H   ASN A  33       2.060  12.541   1.273  1.00  0.68           H  
ATOM    529  HA  ASN A  33       2.630  12.513  -1.515  1.00  0.68           H  
ATOM    530 1HB  ASN A  33       0.606  14.000   0.145  1.00  0.68           H  
ATOM    531 2HB  ASN A  33       0.707  14.200  -1.598  1.00  0.68           H  
ATOM    532 1HD2 ASN A  33      -1.810  11.580  -0.766  1.00  0.68           H  
ATOM    533 2HD2 ASN A  33      -1.560  13.227  -0.306  1.00  0.68           H  
ATOM    534  N   GLU A  34       3.485  15.249   0.052  1.00  0.68           N  
ATOM    535  CA  GLU A  34       4.287  16.443  -0.152  1.00  0.68           C  
ATOM    536  C   GLU A  34       5.617  16.096  -0.768  1.00  0.68           C  
ATOM    537  O   GLU A  34       6.037  16.700  -1.756  1.00  0.68           O  
ATOM    538  CB  GLU A  34       4.628  17.155   1.150  1.00  0.68           C  
ATOM    539  CG  GLU A  34       5.510  18.352   0.895  1.00  0.68           C  
ATOM    540  CD  GLU A  34       6.005  18.952   2.090  1.00  0.68           C  
ATOM    541  OE1 GLU A  34       5.686  18.472   3.118  1.00  0.68           O  
ATOM    542  OE2 GLU A  34       6.719  19.917   1.999  1.00  0.68           O  
ATOM    543  H   GLU A  34       3.108  15.031   0.975  1.00  0.68           H  
ATOM    544  HA  GLU A  34       3.751  17.119  -0.819  1.00  0.68           H  
ATOM    545 1HB  GLU A  34       3.731  17.482   1.655  1.00  0.68           H  
ATOM    546 2HB  GLU A  34       5.157  16.486   1.819  1.00  0.68           H  
ATOM    547 1HG  GLU A  34       6.345  18.042   0.279  1.00  0.68           H  
ATOM    548 2HG  GLU A  34       4.936  19.083   0.345  1.00  0.68           H  
ATOM    549  N   VAL A  35       6.279  15.099  -0.192  1.00  0.67           N  
ATOM    550  CA  VAL A  35       7.610  14.762  -0.647  1.00  0.67           C  
ATOM    551  C   VAL A  35       7.571  14.244  -2.057  1.00  0.67           C  
ATOM    552  O   VAL A  35       8.450  14.553  -2.852  1.00  0.67           O  
ATOM    553  CB  VAL A  35       8.267  13.737   0.243  1.00  0.67           C  
ATOM    554  CG1 VAL A  35       9.605  13.359  -0.353  1.00  0.67           C  
ATOM    555  CG2 VAL A  35       8.399  14.292   1.514  1.00  0.67           C  
ATOM    556  H   VAL A  35       5.860  14.619   0.611  1.00  0.67           H  
ATOM    557  HA  VAL A  35       8.215  15.667  -0.623  1.00  0.67           H  
ATOM    558  HB  VAL A  35       7.643  12.842   0.299  1.00  0.67           H  
ATOM    559 1HG1 VAL A  35      10.092  12.634   0.285  1.00  0.67           H  
ATOM    560 2HG1 VAL A  35       9.458  12.949  -1.348  1.00  0.67           H  
ATOM    561 3HG1 VAL A  35      10.231  14.247  -0.422  1.00  0.67           H  
ATOM    562 1HG2 VAL A  35       8.837  13.605   2.169  1.00  0.67           H  
ATOM    563 2HG2 VAL A  35       9.018  15.181   1.443  1.00  0.67           H  
ATOM    564 3HG2 VAL A  35       7.404  14.546   1.862  1.00  0.67           H  
ATOM    565  N   ILE A  36       6.568  13.443  -2.380  1.00  0.67           N  
ATOM    566  CA  ILE A  36       6.454  12.912  -3.725  1.00  0.67           C  
ATOM    567  C   ILE A  36       6.299  14.033  -4.744  1.00  0.67           C  
ATOM    568  O   ILE A  36       6.986  14.044  -5.774  1.00  0.67           O  
ATOM    569  CB  ILE A  36       5.238  11.999  -3.830  1.00  0.67           C  
ATOM    570  CG1 ILE A  36       5.464  10.789  -3.019  1.00  0.67           C  
ATOM    571  CG2 ILE A  36       4.983  11.668  -5.240  1.00  0.67           C  
ATOM    572  CD1 ILE A  36       4.261   9.961  -2.801  1.00  0.67           C  
ATOM    573  H   ILE A  36       5.871  13.194  -1.672  1.00  0.67           H  
ATOM    574  HA  ILE A  36       7.356  12.347  -3.955  1.00  0.67           H  
ATOM    575  HB  ILE A  36       4.369  12.508  -3.415  1.00  0.67           H  
ATOM    576 1HG1 ILE A  36       6.228  10.177  -3.491  1.00  0.67           H  
ATOM    577 2HG1 ILE A  36       5.815  11.111  -2.066  1.00  0.67           H  
ATOM    578 1HG2 ILE A  36       4.110  11.025  -5.298  1.00  0.67           H  
ATOM    579 2HG2 ILE A  36       4.801  12.579  -5.811  1.00  0.67           H  
ATOM    580 3HG2 ILE A  36       5.853  11.157  -5.640  1.00  0.67           H  
ATOM    581 1HD1 ILE A  36       4.532   9.137  -2.178  1.00  0.67           H  
ATOM    582 2HD1 ILE A  36       3.497  10.549  -2.303  1.00  0.67           H  
ATOM    583 3HD1 ILE A  36       3.879   9.600  -3.753  1.00  0.67           H  
ATOM    584  N   GLN A  37       5.417  14.990  -4.435  1.00  0.68           N  
ATOM    585  CA  GLN A  37       5.150  16.139  -5.292  1.00  0.68           C  
ATOM    586  C   GLN A  37       6.391  17.006  -5.451  1.00  0.68           C  
ATOM    587  O   GLN A  37       6.720  17.488  -6.542  1.00  0.68           O  
ATOM    588  CB  GLN A  37       4.033  16.975  -4.661  1.00  0.68           C  
ATOM    589  CG  GLN A  37       2.658  16.317  -4.684  1.00  0.68           C  
ATOM    590  CD  GLN A  37       1.616  17.068  -3.832  1.00  0.68           C  
ATOM    591  OE1 GLN A  37       1.938  17.774  -2.860  1.00  0.68           O  
ATOM    592  NE2 GLN A  37       0.349  16.906  -4.198  1.00  0.68           N  
ATOM    593  H   GLN A  37       4.891  14.909  -3.562  1.00  0.68           H  
ATOM    594  HA  GLN A  37       4.838  15.781  -6.275  1.00  0.68           H  
ATOM    595 1HB  GLN A  37       4.283  17.166  -3.619  1.00  0.68           H  
ATOM    596 2HB  GLN A  37       3.966  17.938  -5.169  1.00  0.68           H  
ATOM    597 1HG  GLN A  37       2.307  16.308  -5.720  1.00  0.68           H  
ATOM    598 2HG  GLN A  37       2.742  15.298  -4.323  1.00  0.68           H  
ATOM    599 1HE2 GLN A  37      -0.385  17.359  -3.692  1.00  0.68           H  
ATOM    600 2HE2 GLN A  37       0.132  16.326  -4.986  1.00  0.68           H  
ATOM    601  N   LEU A  38       7.146  17.173  -4.374  1.00  0.69           N  
ATOM    602  CA  LEU A  38       8.323  18.000  -4.496  1.00  0.69           C  
ATOM    603  C   LEU A  38       9.448  17.241  -5.199  1.00  0.69           C  
ATOM    604  O   LEU A  38      10.155  17.802  -6.042  1.00  0.69           O  
ATOM    605  CB  LEU A  38       8.758  18.490  -3.123  1.00  0.69           C  
ATOM    606  CG  LEU A  38       7.779  19.410  -2.443  1.00  0.69           C  
ATOM    607  CD1 LEU A  38       8.326  19.785  -1.096  1.00  0.69           C  
ATOM    608  CD2 LEU A  38       7.543  20.596  -3.315  1.00  0.69           C  
ATOM    609  H   LEU A  38       6.870  16.783  -3.471  1.00  0.69           H  
ATOM    610  HA  LEU A  38       8.067  18.869  -5.097  1.00  0.69           H  
ATOM    611 1HB  LEU A  38       8.928  17.627  -2.475  1.00  0.69           H  
ATOM    612 2HB  LEU A  38       9.678  19.045  -3.231  1.00  0.69           H  
ATOM    613  HG  LEU A  38       6.841  18.901  -2.285  1.00  0.69           H  
ATOM    614 1HD1 LEU A  38       7.623  20.446  -0.581  1.00  0.69           H  
ATOM    615 2HD1 LEU A  38       8.478  18.886  -0.498  1.00  0.69           H  
ATOM    616 3HD1 LEU A  38       9.278  20.300  -1.232  1.00  0.69           H  
ATOM    617 1HD2 LEU A  38       6.851  21.278  -2.835  1.00  0.69           H  
ATOM    618 2HD2 LEU A  38       8.454  21.074  -3.461  1.00  0.69           H  
ATOM    619 3HD2 LEU A  38       7.139  20.271  -4.272  1.00  0.69           H  
ATOM    620  N   ALA A  39       9.588  15.951  -4.908  1.00  0.71           N  
ATOM    621  CA  ALA A  39      10.599  15.105  -5.530  1.00  0.71           C  
ATOM    622  C   ALA A  39      10.380  15.026  -7.019  1.00  0.71           C  
ATOM    623  O   ALA A  39      11.325  15.033  -7.784  1.00  0.71           O  
ATOM    624  CB  ALA A  39      10.581  13.706  -4.946  1.00  0.71           C  
ATOM    625  H   ALA A  39       8.984  15.528  -4.215  1.00  0.71           H  
ATOM    626  HA  ALA A  39      11.571  15.549  -5.359  1.00  0.71           H  
ATOM    627 1HB  ALA A  39      11.349  13.106  -5.423  1.00  0.71           H  
ATOM    628 2HB  ALA A  39      10.762  13.745  -3.876  1.00  0.71           H  
ATOM    629 3HB  ALA A  39       9.605  13.256  -5.127  1.00  0.71           H  
ATOM    630  N   SER A  40       9.122  15.007  -7.432  1.00  0.72           N  
ATOM    631  CA  SER A  40       8.773  14.858  -8.827  1.00  0.72           C  
ATOM    632  C   SER A  40       8.765  16.179  -9.599  1.00  0.72           C  
ATOM    633  O   SER A  40       8.500  16.187 -10.803  1.00  0.72           O  
ATOM    634  CB  SER A  40       7.402  14.230  -8.915  1.00  0.72           C  
ATOM    635  OG  SER A  40       7.384  12.965  -8.312  1.00  0.72           O  
ATOM    636  H   SER A  40       8.367  15.008  -6.747  1.00  0.72           H  
ATOM    637  HA  SER A  40       9.507  14.197  -9.292  1.00  0.72           H  
ATOM    638 1HB  SER A  40       6.683  14.874  -8.408  1.00  0.72           H  
ATOM    639 2HB  SER A  40       7.099  14.151  -9.956  1.00  0.72           H  
ATOM    640  HG  SER A  40       7.354  13.159  -7.342  1.00  0.72           H  
ATOM    641  N   GLY A  41       8.999  17.308  -8.918  1.00  0.74           N  
ATOM    642  CA  GLY A  41       8.972  18.597  -9.597  1.00  0.74           C  
ATOM    643  C   GLY A  41       7.562  19.081  -9.964  1.00  0.74           C  
ATOM    644  O   GLY A  41       7.393  19.797 -10.952  1.00  0.74           O  
ATOM    645  H   GLY A  41       9.239  17.278  -7.928  1.00  0.74           H  
ATOM    646 1HA  GLY A  41       9.449  19.338  -8.955  1.00  0.74           H  
ATOM    647 2HA  GLY A  41       9.578  18.535 -10.499  1.00  0.74           H  
ATOM    648  N   GLU A  42       6.544  18.701  -9.182  1.00  0.75           N  
ATOM    649  CA  GLU A  42       5.158  19.082  -9.479  1.00  0.75           C  
ATOM    650  C   GLU A  42       4.771  20.439  -8.884  1.00  0.75           C  
ATOM    651  O   GLU A  42       3.618  20.862  -8.992  1.00  0.75           O  
ATOM    652  CB  GLU A  42       4.183  18.013  -8.985  1.00  0.75           C  
ATOM    653  CG  GLU A  42       4.316  16.670  -9.683  1.00  0.75           C  
ATOM    654  CD  GLU A  42       3.358  15.628  -9.152  1.00  0.75           C  
ATOM    655  OE1 GLU A  42       2.596  15.948  -8.270  1.00  0.75           O  
ATOM    656  OE2 GLU A  42       3.386  14.518  -9.631  1.00  0.75           O  
ATOM    657  H   GLU A  42       6.717  18.132  -8.353  1.00  0.75           H  
ATOM    658  HA  GLU A  42       5.055  19.155 -10.562  1.00  0.75           H  
ATOM    659 1HB  GLU A  42       4.338  17.851  -7.919  1.00  0.75           H  
ATOM    660 2HB  GLU A  42       3.160  18.363  -9.117  1.00  0.75           H  
ATOM    661 1HG  GLU A  42       4.132  16.809 -10.747  1.00  0.75           H  
ATOM    662 2HG  GLU A  42       5.335  16.327  -9.568  1.00  0.75           H  
ATOM    663  N   ASP A  43       5.734  21.107  -8.251  1.00  0.75           N  
ATOM    664  CA  ASP A  43       5.517  22.396  -7.604  1.00  0.75           C  
ATOM    665  C   ASP A  43       6.756  23.280  -7.781  1.00  0.75           C  
ATOM    666  O   ASP A  43       7.779  22.842  -8.307  1.00  0.75           O  
ATOM    667  CB  ASP A  43       5.208  22.157  -6.105  1.00  0.75           C  
ATOM    668  CG  ASP A  43       4.387  23.274  -5.384  1.00  0.75           C  
ATOM    669  OD1 ASP A  43       4.492  24.416  -5.753  1.00  0.75           O  
ATOM    670  OD2 ASP A  43       3.665  22.946  -4.483  1.00  0.75           O  
ATOM    671  H   ASP A  43       6.652  20.693  -8.220  1.00  0.75           H  
ATOM    672  HA  ASP A  43       4.668  22.892  -8.075  1.00  0.75           H  
ATOM    673 1HB  ASP A  43       4.664  21.215  -5.999  1.00  0.75           H  
ATOM    674 2HB  ASP A  43       6.148  22.039  -5.573  1.00  0.75           H  
ATOM    675  N   ASP A  44       6.683  24.506  -7.272  1.00  0.73           N  
ATOM    676  CA  ASP A  44       7.750  25.505  -7.411  1.00  0.73           C  
ATOM    677  C   ASP A  44       8.816  25.394  -6.333  1.00  0.73           C  
ATOM    678  O   ASP A  44       9.788  26.145  -6.321  1.00  0.73           O  
ATOM    679  CB  ASP A  44       7.161  26.917  -7.404  1.00  0.73           C  
ATOM    680  CG  ASP A  44       6.345  27.252  -8.671  1.00  0.73           C  
ATOM    681  OD1 ASP A  44       6.586  26.656  -9.700  1.00  0.73           O  
ATOM    682  OD2 ASP A  44       5.506  28.117  -8.596  1.00  0.73           O  
ATOM    683  H   ASP A  44       5.815  24.765  -6.800  1.00  0.73           H  
ATOM    684  HA  ASP A  44       8.233  25.348  -8.375  1.00  0.73           H  
ATOM    685 1HB  ASP A  44       6.508  27.023  -6.531  1.00  0.73           H  
ATOM    686 2HB  ASP A  44       7.963  27.644  -7.297  1.00  0.73           H  
ATOM    687  N   PHE A  45       8.616  24.454  -5.430  1.00  0.71           N  
ATOM    688  CA  PHE A  45       9.522  24.209  -4.323  1.00  0.71           C  
ATOM    689  C   PHE A  45      10.160  22.839  -4.446  1.00  0.71           C  
ATOM    690  O   PHE A  45      10.510  22.216  -3.443  1.00  0.71           O  
ATOM    691  CB  PHE A  45       8.758  24.311  -3.023  1.00  0.71           C  
ATOM    692  CG  PHE A  45       8.118  25.639  -2.883  1.00  0.71           C  
ATOM    693  CD1 PHE A  45       6.746  25.775  -3.015  1.00  0.71           C  
ATOM    694  CD2 PHE A  45       8.884  26.771  -2.670  1.00  0.71           C  
ATOM    695  CE1 PHE A  45       6.152  27.012  -2.912  1.00  0.71           C  
ATOM    696  CE2 PHE A  45       8.295  28.014  -2.569  1.00  0.71           C  
ATOM    697  CZ  PHE A  45       6.925  28.134  -2.687  1.00  0.71           C  
ATOM    698  H   PHE A  45       7.786  23.884  -5.518  1.00  0.71           H  
ATOM    699  HA  PHE A  45      10.307  24.962  -4.338  1.00  0.71           H  
ATOM    700 1HB  PHE A  45       7.980  23.553  -2.983  1.00  0.71           H  
ATOM    701 2HB  PHE A  45       9.424  24.152  -2.174  1.00  0.71           H  
ATOM    702  HD1 PHE A  45       6.129  24.887  -3.199  1.00  0.71           H  
ATOM    703  HD2 PHE A  45       9.966  26.670  -2.580  1.00  0.71           H  
ATOM    704  HE1 PHE A  45       5.070  27.099  -3.012  1.00  0.71           H  
ATOM    705  HE2 PHE A  45       8.908  28.898  -2.395  1.00  0.71           H  
ATOM    706  HZ  PHE A  45       6.455  29.114  -2.607  1.00  0.71           H  
ATOM    707  N   GLY A  46      10.289  22.366  -5.676  1.00  0.68           N  
ATOM    708  CA  GLY A  46      10.777  21.025  -5.930  1.00  0.68           C  
ATOM    709  C   GLY A  46      12.151  20.757  -5.342  1.00  0.68           C  
ATOM    710  O   GLY A  46      12.973  21.656  -5.164  1.00  0.68           O  
ATOM    711  H   GLY A  46      10.008  22.948  -6.455  1.00  0.68           H  
ATOM    712 1HA  GLY A  46      10.067  20.310  -5.522  1.00  0.68           H  
ATOM    713 2HA  GLY A  46      10.805  20.851  -7.005  1.00  0.68           H  
ATOM    714  N   ILE A  47      12.380  19.488  -5.041  1.00  0.66           N  
ATOM    715  CA  ILE A  47      13.633  19.025  -4.449  1.00  0.66           C  
ATOM    716  C   ILE A  47      14.813  19.113  -5.401  1.00  0.66           C  
ATOM    717  O   ILE A  47      15.925  19.407  -4.971  1.00  0.66           O  
ATOM    718  CB  ILE A  47      13.515  17.612  -3.880  1.00  0.66           C  
ATOM    719  CG1 ILE A  47      12.569  17.624  -2.666  1.00  0.66           C  
ATOM    720  CG2 ILE A  47      14.853  17.080  -3.500  1.00  0.66           C  
ATOM    721  CD1 ILE A  47      12.150  16.249  -2.158  1.00  0.66           C  
ATOM    722  H   ILE A  47      11.641  18.820  -5.260  1.00  0.66           H  
ATOM    723  HA  ILE A  47      13.854  19.681  -3.606  1.00  0.66           H  
ATOM    724  HB  ILE A  47      13.088  16.970  -4.630  1.00  0.66           H  
ATOM    725 1HG1 ILE A  47      13.057  18.161  -1.858  1.00  0.66           H  
ATOM    726 2HG1 ILE A  47      11.685  18.165  -2.938  1.00  0.66           H  
ATOM    727 1HG2 ILE A  47      14.742  16.069  -3.109  1.00  0.66           H  
ATOM    728 2HG2 ILE A  47      15.500  17.065  -4.376  1.00  0.66           H  
ATOM    729 3HG2 ILE A  47      15.287  17.722  -2.735  1.00  0.66           H  
ATOM    730 1HD1 ILE A  47      11.482  16.367  -1.303  1.00  0.66           H  
ATOM    731 2HD1 ILE A  47      11.637  15.719  -2.933  1.00  0.66           H  
ATOM    732 3HD1 ILE A  47      13.026  15.681  -1.857  1.00  0.66           H  
ATOM    733  N   GLU A  48      14.599  18.776  -6.668  1.00  0.64           N  
ATOM    734  CA  GLU A  48      15.701  18.759  -7.620  1.00  0.64           C  
ATOM    735  C   GLU A  48      16.417  20.098  -7.611  1.00  0.64           C  
ATOM    736  O   GLU A  48      15.791  21.156  -7.696  1.00  0.64           O  
ATOM    737  CB  GLU A  48      15.185  18.492  -9.034  1.00  0.64           C  
ATOM    738  CG  GLU A  48      14.607  17.122  -9.237  1.00  0.64           C  
ATOM    739  CD  GLU A  48      14.206  16.842 -10.678  1.00  0.64           C  
ATOM    740  OE1 GLU A  48      13.824  17.763 -11.375  1.00  0.64           O  
ATOM    741  OE2 GLU A  48      14.287  15.694 -11.073  1.00  0.64           O  
ATOM    742  H   GLU A  48      13.663  18.547  -6.970  1.00  0.64           H  
ATOM    743  HA  GLU A  48      16.411  17.980  -7.333  1.00  0.64           H  
ATOM    744 1HB  GLU A  48      14.419  19.225  -9.287  1.00  0.64           H  
ATOM    745 2HB  GLU A  48      16.006  18.614  -9.744  1.00  0.64           H  
ATOM    746 1HG  GLU A  48      15.355  16.409  -8.924  1.00  0.64           H  
ATOM    747 2HG  GLU A  48      13.736  17.001  -8.590  1.00  0.64           H  
ATOM    748  N   GLY A  49      17.737  20.039  -7.522  1.00  0.64           N  
ATOM    749  CA  GLY A  49      18.604  21.203  -7.482  1.00  0.64           C  
ATOM    750  C   GLY A  49      18.931  21.600  -6.043  1.00  0.64           C  
ATOM    751  O   GLY A  49      19.859  22.376  -5.803  1.00  0.64           O  
ATOM    752  H   GLY A  49      18.189  19.129  -7.463  1.00  0.64           H  
ATOM    753 1HA  GLY A  49      19.526  20.977  -8.017  1.00  0.64           H  
ATOM    754 2HA  GLY A  49      18.124  22.034  -7.997  1.00  0.64           H  
ATOM    755  N   SER A  50      18.173  21.071  -5.078  1.00  0.64           N  
ATOM    756  CA  SER A  50      18.437  21.379  -3.683  1.00  0.64           C  
ATOM    757  C   SER A  50      19.748  20.786  -3.281  1.00  0.64           C  
ATOM    758  O   SER A  50      20.057  19.640  -3.632  1.00  0.64           O  
ATOM    759  CB  SER A  50      17.379  20.813  -2.740  1.00  0.64           C  
ATOM    760  OG  SER A  50      17.730  21.059  -1.359  1.00  0.64           O  
ATOM    761  H   SER A  50      17.404  20.443  -5.304  1.00  0.64           H  
ATOM    762  HA  SER A  50      18.491  22.462  -3.564  1.00  0.64           H  
ATOM    763 1HB  SER A  50      16.406  21.253  -2.964  1.00  0.64           H  
ATOM    764 2HB  SER A  50      17.299  19.740  -2.903  1.00  0.64           H  
ATOM    765  HG  SER A  50      18.673  20.729  -1.221  1.00  0.64           H  
ATOM    766  N   GLY A  51      20.497  21.527  -2.502  1.00  0.65           N  
ATOM    767  CA  GLY A  51      21.686  20.989  -1.951  1.00  0.65           C  
ATOM    768  C   GLY A  51      21.312  20.266  -0.696  1.00  0.65           C  
ATOM    769  O   GLY A  51      20.139  20.283  -0.288  1.00  0.65           O  
ATOM    770  H   GLY A  51      20.253  22.484  -2.278  1.00  0.65           H  
ATOM    771 1HA  GLY A  51      22.147  20.335  -2.641  1.00  0.65           H  
ATOM    772 2HA  GLY A  51      22.391  21.789  -1.730  1.00  0.65           H  
ATOM    773  N   VAL A  52      22.302  19.650  -0.092  1.00  0.67           N  
ATOM    774  CA  VAL A  52      22.145  19.033   1.198  1.00  0.67           C  
ATOM    775  C   VAL A  52      22.767  20.106   2.065  1.00  0.67           C  
ATOM    776  O   VAL A  52      23.980  20.304   2.042  1.00  0.67           O  
ATOM    777  CB  VAL A  52      22.876  17.689   1.253  1.00  0.67           C  
ATOM    778  CG1 VAL A  52      22.690  17.040   2.601  1.00  0.67           C  
ATOM    779  CG2 VAL A  52      22.350  16.774   0.127  1.00  0.67           C  
ATOM    780  H   VAL A  52      23.204  19.632  -0.564  1.00  0.67           H  
ATOM    781  HA  VAL A  52      21.096  18.903   1.448  1.00  0.67           H  
ATOM    782  HB  VAL A  52      23.944  17.865   1.117  1.00  0.67           H  
ATOM    783 1HG1 VAL A  52      23.236  16.106   2.616  1.00  0.67           H  
ATOM    784 2HG1 VAL A  52      23.066  17.700   3.382  1.00  0.67           H  
ATOM    785 3HG1 VAL A  52      21.636  16.850   2.769  1.00  0.67           H  
ATOM    786 1HG2 VAL A  52      22.880  15.822   0.154  1.00  0.67           H  
ATOM    787 2HG2 VAL A  52      21.283  16.602   0.271  1.00  0.67           H  
ATOM    788 3HG2 VAL A  52      22.511  17.255  -0.842  1.00  0.67           H  
ATOM    789  N   HIS A  53      21.914  20.922   2.675  1.00  0.69           N  
ATOM    790  CA  HIS A  53      22.378  22.157   3.305  1.00  0.69           C  
ATOM    791  C   HIS A  53      23.239  21.898   4.535  1.00  0.69           C  
ATOM    792  O   HIS A  53      24.093  22.719   4.899  1.00  0.69           O  
ATOM    793  CB  HIS A  53      21.202  23.098   3.611  1.00  0.69           C  
ATOM    794  CG  HIS A  53      20.389  22.770   4.777  1.00  0.69           C  
ATOM    795  ND1 HIS A  53      20.650  23.311   5.994  1.00  0.69           N  
ATOM    796  CD2 HIS A  53      19.308  21.993   4.942  1.00  0.69           C  
ATOM    797  CE1 HIS A  53      19.803  22.851   6.871  1.00  0.69           C  
ATOM    798  NE2 HIS A  53      18.970  22.073   6.264  1.00  0.69           N  
ATOM    799  H   HIS A  53      20.942  20.637   2.723  1.00  0.69           H  
ATOM    800  HA  HIS A  53      23.011  22.687   2.594  1.00  0.69           H  
ATOM    801 1HB  HIS A  53      21.587  24.110   3.753  1.00  0.69           H  
ATOM    802 2HB  HIS A  53      20.540  23.132   2.744  1.00  0.69           H  
ATOM    803  HD2 HIS A  53      18.797  21.414   4.176  1.00  0.69           H  
ATOM    804  HE1 HIS A  53      19.777  23.104   7.929  1.00  0.69           H  
ATOM    805  HE2 HIS A  53      18.188  21.615   6.733  1.00  0.69           H  
ATOM    806  N   ARG A  54      23.019  20.749   5.172  1.00  0.71           N  
ATOM    807  CA  ARG A  54      23.819  20.356   6.327  1.00  0.71           C  
ATOM    808  C   ARG A  54      24.126  18.881   6.346  1.00  0.71           C  
ATOM    809  O   ARG A  54      23.284  18.032   6.052  1.00  0.71           O  
ATOM    810  CB  ARG A  54      23.192  20.720   7.661  1.00  0.71           C  
ATOM    811  CG  ARG A  54      23.122  22.186   8.022  1.00  0.71           C  
ATOM    812  CD  ARG A  54      24.436  22.756   8.317  1.00  0.71           C  
ATOM    813  NE  ARG A  54      24.340  24.132   8.766  1.00  0.71           N  
ATOM    814  CZ  ARG A  54      24.223  25.213   7.959  1.00  0.71           C  
ATOM    815  NH1 ARG A  54      24.166  25.085   6.645  1.00  0.71           N  
ATOM    816  NH2 ARG A  54      24.157  26.422   8.499  1.00  0.71           N  
ATOM    817  H   ARG A  54      22.278  20.137   4.822  1.00  0.71           H  
ATOM    818  HA  ARG A  54      24.760  20.888   6.273  1.00  0.71           H  
ATOM    819 1HB  ARG A  54      22.175  20.391   7.639  1.00  0.71           H  
ATOM    820 2HB  ARG A  54      23.706  20.195   8.460  1.00  0.71           H  
ATOM    821 1HG  ARG A  54      22.769  22.742   7.201  1.00  0.71           H  
ATOM    822 2HG  ARG A  54      22.466  22.334   8.877  1.00  0.71           H  
ATOM    823 1HD  ARG A  54      24.907  22.175   9.104  1.00  0.71           H  
ATOM    824 2HD  ARG A  54      25.052  22.730   7.420  1.00  0.71           H  
ATOM    825  HE  ARG A  54      24.378  24.296   9.762  1.00  0.71           H  
ATOM    826 1HH1 ARG A  54      24.204  24.156   6.195  1.00  0.71           H  
ATOM    827 2HH1 ARG A  54      24.069  25.904   6.066  1.00  0.71           H  
ATOM    828 1HH2 ARG A  54      24.193  26.530   9.502  1.00  0.71           H  
ATOM    829 2HH2 ARG A  54      24.065  27.233   7.908  1.00  0.71           H  
ATOM    830  N   ILE A  55      25.364  18.580   6.652  1.00  0.73           N  
ATOM    831  CA  ILE A  55      25.812  17.220   6.831  1.00  0.73           C  
ATOM    832  C   ILE A  55      26.599  17.119   8.100  1.00  0.73           C  
ATOM    833  O   ILE A  55      27.636  17.764   8.238  1.00  0.73           O  
ATOM    834  CB  ILE A  55      26.631  16.715   5.651  1.00  0.73           C  
ATOM    835  CG1 ILE A  55      25.780  16.734   4.381  1.00  0.73           C  
ATOM    836  CG2 ILE A  55      27.164  15.385   5.958  1.00  0.73           C  
ATOM    837  CD1 ILE A  55      26.526  16.385   3.197  1.00  0.73           C  
ATOM    838  H   ILE A  55      25.999  19.341   6.868  1.00  0.73           H  
ATOM    839  HA  ILE A  55      24.942  16.574   6.934  1.00  0.73           H  
ATOM    840  HB  ILE A  55      27.463  17.396   5.476  1.00  0.73           H  
ATOM    841 1HG1 ILE A  55      24.947  16.052   4.496  1.00  0.73           H  
ATOM    842 2HG1 ILE A  55      25.392  17.732   4.222  1.00  0.73           H  
ATOM    843 1HG2 ILE A  55      27.759  15.042   5.121  1.00  0.73           H  
ATOM    844 2HG2 ILE A  55      27.784  15.414   6.851  1.00  0.73           H  
ATOM    845 3HG2 ILE A  55      26.341  14.717   6.133  1.00  0.73           H  
ATOM    846 1HD1 ILE A  55      25.881  16.433   2.319  1.00  0.73           H  
ATOM    847 2HD1 ILE A  55      27.331  17.096   3.112  1.00  0.73           H  
ATOM    848 3HD1 ILE A  55      26.922  15.391   3.297  1.00  0.73           H  
ATOM    849  N   ILE A  56      26.155  16.260   8.995  1.00  0.76           N  
ATOM    850  CA  ILE A  56      26.825  16.118  10.261  1.00  0.76           C  
ATOM    851  C   ILE A  56      27.396  14.715  10.373  1.00  0.76           C  
ATOM    852  O   ILE A  56      26.623  13.757  10.534  1.00  0.76           O  
ATOM    853  CB  ILE A  56      25.829  16.337  11.398  1.00  0.76           C  
ATOM    854  CG1 ILE A  56      25.185  17.726  11.292  1.00  0.76           C  
ATOM    855  CG2 ILE A  56      26.541  16.154  12.720  1.00  0.76           C  
ATOM    856  CD1 ILE A  56      23.930  17.773  10.432  1.00  0.76           C  
ATOM    857  H   ILE A  56      25.310  15.720   8.800  1.00  0.76           H  
ATOM    858  HA  ILE A  56      27.594  16.876  10.349  1.00  0.76           H  
ATOM    859  HB  ILE A  56      25.034  15.608  11.312  1.00  0.76           H  
ATOM    860 1HG1 ILE A  56      24.929  18.070  12.293  1.00  0.76           H  
ATOM    861 2HG1 ILE A  56      25.896  18.397  10.880  1.00  0.76           H  
ATOM    862 1HG2 ILE A  56      25.837  16.280  13.541  1.00  0.76           H  
ATOM    863 2HG2 ILE A  56      26.970  15.157  12.759  1.00  0.76           H  
ATOM    864 3HG2 ILE A  56      27.342  16.892  12.806  1.00  0.76           H  
ATOM    865 1HD1 ILE A  56      23.544  18.787  10.415  1.00  0.76           H  
ATOM    866 2HD1 ILE A  56      24.143  17.454   9.420  1.00  0.76           H  
ATOM    867 3HD1 ILE A  56      23.192  17.124  10.847  1.00  0.76           H  
ATOM    868  N   PRO A  57      28.726  14.543  10.250  1.00  0.78           N  
ATOM    869  CA  PRO A  57      29.378  13.264  10.256  1.00  0.78           C  
ATOM    870  C   PRO A  57      29.006  12.503  11.490  1.00  0.78           C  
ATOM    871  O   PRO A  57      29.063  13.029  12.597  1.00  0.78           O  
ATOM    872  CB  PRO A  57      30.854  13.631  10.246  1.00  0.78           C  
ATOM    873  CG  PRO A  57      30.892  14.956   9.556  1.00  0.78           C  
ATOM    874  CD  PRO A  57      29.648  15.675  10.028  1.00  0.78           C  
ATOM    875  HA  PRO A  57      29.119  12.727   9.354  1.00  0.78           H  
ATOM    876 1HB  PRO A  57      31.244  13.669  11.271  1.00  0.78           H  
ATOM    877 2HB  PRO A  57      31.427  12.858   9.710  1.00  0.78           H  
ATOM    878 1HG  PRO A  57      31.817  15.502   9.792  1.00  0.78           H  
ATOM    879 2HG  PRO A  57      30.892  14.796   8.465  1.00  0.78           H  
ATOM    880 1HD  PRO A  57      29.832  16.239  10.957  1.00  0.78           H  
ATOM    881 2HD  PRO A  57      29.332  16.315   9.203  1.00  0.78           H  
ATOM    882  N   GLY A  58      28.653  11.255  11.290  1.00  0.79           N  
ATOM    883  CA  GLY A  58      28.267  10.353  12.347  1.00  0.79           C  
ATOM    884  C   GLY A  58      26.788  10.433  12.715  1.00  0.79           C  
ATOM    885  O   GLY A  58      26.338   9.619  13.506  1.00  0.79           O  
ATOM    886  H   GLY A  58      28.638  10.905  10.348  1.00  0.79           H  
ATOM    887 1HA  GLY A  58      28.503   9.333  12.043  1.00  0.79           H  
ATOM    888 2HA  GLY A  58      28.866  10.563  13.230  1.00  0.79           H  
ATOM    889  N   PHE A  59      26.039  11.424  12.193  1.00  0.78           N  
ATOM    890  CA  PHE A  59      24.628  11.545  12.570  1.00  0.78           C  
ATOM    891  C   PHE A  59      23.574  11.600  11.443  1.00  0.78           C  
ATOM    892  O   PHE A  59      22.630  10.799  11.448  1.00  0.78           O  
ATOM    893  CB  PHE A  59      24.444  12.793  13.426  1.00  0.78           C  
ATOM    894  CG  PHE A  59      25.169  12.812  14.724  1.00  0.78           C  
ATOM    895  CD1 PHE A  59      26.525  13.001  14.768  1.00  0.78           C  
ATOM    896  CD2 PHE A  59      24.488  12.670  15.911  1.00  0.78           C  
ATOM    897  CE1 PHE A  59      27.203  13.031  15.959  1.00  0.78           C  
ATOM    898  CE2 PHE A  59      25.152  12.698  17.117  1.00  0.78           C  
ATOM    899  CZ  PHE A  59      26.517  12.877  17.141  1.00  0.78           C  
ATOM    900  H   PHE A  59      26.443  12.097  11.542  1.00  0.78           H  
ATOM    901  HA  PHE A  59      24.386  10.683  13.185  1.00  0.78           H  
ATOM    902 1HB  PHE A  59      24.783  13.650  12.859  1.00  0.78           H  
ATOM    903 2HB  PHE A  59      23.392  12.924  13.636  1.00  0.78           H  
ATOM    904  HD1 PHE A  59      27.062  13.125  13.840  1.00  0.78           H  
ATOM    905  HD2 PHE A  59      23.411  12.537  15.888  1.00  0.78           H  
ATOM    906  HE1 PHE A  59      28.283  13.177  15.962  1.00  0.78           H  
ATOM    907  HE2 PHE A  59      24.600  12.581  18.049  1.00  0.78           H  
ATOM    908  HZ  PHE A  59      27.049  12.900  18.090  1.00  0.78           H  
ATOM    909  N   LEU A  60      23.675  12.591  10.530  1.00  0.76           N  
ATOM    910  CA  LEU A  60      22.609  12.782   9.506  1.00  0.76           C  
ATOM    911  C   LEU A  60      22.928  13.724   8.329  1.00  0.76           C  
ATOM    912  O   LEU A  60      23.852  14.545   8.388  1.00  0.76           O  
ATOM    913  CB  LEU A  60      21.298  13.291  10.159  1.00  0.76           C  
ATOM    914  CG  LEU A  60      21.270  14.720  10.676  1.00  0.76           C  
ATOM    915  CD1 LEU A  60      19.836  15.139  10.902  1.00  0.76           C  
ATOM    916  CD2 LEU A  60      22.021  14.809  11.948  1.00  0.76           C  
ATOM    917  H   LEU A  60      24.502  13.191  10.547  1.00  0.76           H  
ATOM    918  HA  LEU A  60      22.396  11.802   9.076  1.00  0.76           H  
ATOM    919 1HB  LEU A  60      20.508  13.218   9.410  1.00  0.76           H  
ATOM    920 2HB  LEU A  60      21.026  12.640  10.983  1.00  0.76           H  
ATOM    921  HG  LEU A  60      21.719  15.373   9.942  1.00  0.76           H  
ATOM    922 1HD1 LEU A  60      19.800  16.160  11.272  1.00  0.76           H  
ATOM    923 2HD1 LEU A  60      19.315  15.081   9.967  1.00  0.76           H  
ATOM    924 3HD1 LEU A  60      19.369  14.477  11.630  1.00  0.76           H  
ATOM    925 1HD2 LEU A  60      21.997  15.828  12.325  1.00  0.76           H  
ATOM    926 2HD2 LEU A  60      21.569  14.144  12.682  1.00  0.76           H  
ATOM    927 3HD2 LEU A  60      23.029  14.522  11.756  1.00  0.76           H  
ATOM    928  N   VAL A  61      22.114  13.619   7.262  1.00  0.73           N  
ATOM    929  CA  VAL A  61      22.201  14.572   6.139  1.00  0.73           C  
ATOM    930  C   VAL A  61      20.861  15.313   5.951  1.00  0.73           C  
ATOM    931  O   VAL A  61      19.806  14.672   5.944  1.00  0.73           O  
ATOM    932  CB  VAL A  61      22.513  13.789   4.843  1.00  0.73           C  
ATOM    933  CG1 VAL A  61      23.870  13.085   4.934  1.00  0.73           C  
ATOM    934  CG2 VAL A  61      21.432  12.776   4.608  1.00  0.73           C  
ATOM    935  H   VAL A  61      21.402  12.883   7.260  1.00  0.73           H  
ATOM    936  HA  VAL A  61      22.984  15.302   6.338  1.00  0.73           H  
ATOM    937  HB  VAL A  61      22.552  14.476   4.016  1.00  0.73           H  
ATOM    938 1HG1 VAL A  61      24.055  12.552   4.015  1.00  0.73           H  
ATOM    939 2HG1 VAL A  61      24.639  13.809   5.086  1.00  0.73           H  
ATOM    940 3HG1 VAL A  61      23.865  12.378   5.762  1.00  0.73           H  
ATOM    941 1HG2 VAL A  61      21.635  12.226   3.690  1.00  0.73           H  
ATOM    942 2HG2 VAL A  61      21.415  12.085   5.454  1.00  0.73           H  
ATOM    943 3HG2 VAL A  61      20.470  13.277   4.523  1.00  0.73           H  
ATOM    944  N   ILE A  62      20.903  16.644   5.714  1.00  0.70           N  
ATOM    945  CA  ILE A  62      19.672  17.443   5.547  1.00  0.70           C  
ATOM    946  C   ILE A  62      19.611  18.280   4.246  1.00  0.70           C  
ATOM    947  O   ILE A  62      20.521  19.069   3.950  1.00  0.70           O  
ATOM    948  CB  ILE A  62      19.483  18.440   6.711  1.00  0.70           C  
ATOM    949  CG1 ILE A  62      19.594  17.751   8.074  1.00  0.70           C  
ATOM    950  CG2 ILE A  62      18.066  19.008   6.636  1.00  0.70           C  
ATOM    951  CD1 ILE A  62      20.921  17.936   8.717  1.00  0.70           C  
ATOM    952  H   ILE A  62      21.797  17.119   5.714  1.00  0.70           H  
ATOM    953  HA  ILE A  62      18.825  16.761   5.539  1.00  0.70           H  
ATOM    954  HB  ILE A  62      20.218  19.239   6.649  1.00  0.70           H  
ATOM    955 1HG1 ILE A  62      18.822  18.141   8.734  1.00  0.70           H  
ATOM    956 2HG1 ILE A  62      19.450  16.703   7.956  1.00  0.70           H  
ATOM    957 1HG2 ILE A  62      17.916  19.696   7.455  1.00  0.70           H  
ATOM    958 2HG2 ILE A  62      17.911  19.521   5.700  1.00  0.70           H  
ATOM    959 3HG2 ILE A  62      17.346  18.204   6.715  1.00  0.70           H  
ATOM    960 1HD1 ILE A  62      20.934  17.444   9.662  1.00  0.70           H  
ATOM    961 2HD1 ILE A  62      21.706  17.528   8.081  1.00  0.70           H  
ATOM    962 3HD1 ILE A  62      21.087  18.982   8.880  1.00  0.70           H  
ATOM    963  N   GLY A  63      18.511  18.143   3.501  1.00  0.68           N  
ATOM    964  CA  GLY A  63      18.276  18.912   2.267  1.00  0.68           C  
ATOM    965  C   GLY A  63      16.803  19.322   2.204  1.00  0.68           C  
ATOM    966  O   GLY A  63      16.102  19.222   3.208  1.00  0.68           O  
ATOM    967  H   GLY A  63      17.789  17.496   3.832  1.00  0.68           H  
ATOM    968 1HA  GLY A  63      18.911  19.796   2.244  1.00  0.68           H  
ATOM    969 2HA  GLY A  63      18.530  18.305   1.398  1.00  0.68           H  
ATOM    970  N   GLY A  64      16.320  19.799   1.048  1.00  0.68           N  
ATOM    971  CA  GLY A  64      14.902  20.172   0.927  1.00  0.68           C  
ATOM    972  C   GLY A  64      14.602  21.664   1.116  1.00  0.68           C  
ATOM    973  O   GLY A  64      13.530  22.138   0.722  1.00  0.68           O  
ATOM    974  H   GLY A  64      16.920  19.939   0.229  1.00  0.68           H  
ATOM    975 1HA  GLY A  64      14.548  19.866  -0.057  1.00  0.68           H  
ATOM    976 2HA  GLY A  64      14.319  19.597   1.643  1.00  0.68           H  
ATOM    977  N   ASP A  65      15.555  22.439   1.646  1.00  0.69           N  
ATOM    978  CA  ASP A  65      15.324  23.882   1.800  1.00  0.69           C  
ATOM    979  C   ASP A  65      15.535  24.604   0.489  1.00  0.69           C  
ATOM    980  O   ASP A  65      16.421  25.449   0.362  1.00  0.69           O  
ATOM    981  CB  ASP A  65      16.253  24.506   2.859  1.00  0.69           C  
ATOM    982  CG  ASP A  65      16.007  26.029   3.019  1.00  0.69           C  
ATOM    983  OD1 ASP A  65      15.016  26.537   2.506  1.00  0.69           O  
ATOM    984  OD2 ASP A  65      16.845  26.696   3.624  1.00  0.69           O  
ATOM    985  H   ASP A  65      16.421  22.019   1.946  1.00  0.69           H  
ATOM    986  HA  ASP A  65      14.291  24.036   2.115  1.00  0.69           H  
ATOM    987 1HB  ASP A  65      16.084  24.017   3.825  1.00  0.69           H  
ATOM    988 2HB  ASP A  65      17.293  24.330   2.582  1.00  0.69           H  
ATOM    989  N   HIS A  66      14.651  24.350  -0.460  1.00  0.71           N  
ATOM    990  CA  HIS A  66      14.767  24.871  -1.811  1.00  0.71           C  
ATOM    991  C   HIS A  66      14.877  26.393  -1.828  1.00  0.71           C  
ATOM    992  O   HIS A  66      15.684  26.957  -2.568  1.00  0.71           O  
ATOM    993  CB  HIS A  66      13.564  24.428  -2.642  1.00  0.71           C  
ATOM    994  CG  HIS A  66      13.623  24.816  -4.098  1.00  0.71           C  
ATOM    995  ND1 HIS A  66      14.393  24.129  -5.016  1.00  0.71           N  
ATOM    996  CD2 HIS A  66      13.010  25.806  -4.791  1.00  0.71           C  
ATOM    997  CE1 HIS A  66      14.247  24.671  -6.209  1.00  0.71           C  
ATOM    998  NE2 HIS A  66      13.419  25.697  -6.103  1.00  0.71           N  
ATOM    999  H   HIS A  66      13.922  23.674  -0.236  1.00  0.71           H  
ATOM   1000  HA  HIS A  66      15.662  24.467  -2.281  1.00  0.71           H  
ATOM   1001 1HB  HIS A  66      13.468  23.337  -2.591  1.00  0.71           H  
ATOM   1002 2HB  HIS A  66      12.650  24.848  -2.220  1.00  0.71           H  
ATOM   1003  HD1 HIS A  66      14.945  23.311  -4.835  1.00  0.71           H  
ATOM   1004  HD2 HIS A  66      12.313  26.593  -4.500  1.00  0.71           H  
ATOM   1005  HE1 HIS A  66      14.777  24.256  -7.068  1.00  0.71           H  
ATOM   1006  N   THR A  67      14.030  27.052  -1.044  1.00  0.73           N  
ATOM   1007  CA  THR A  67      13.960  28.502  -1.036  1.00  0.73           C  
ATOM   1008  C   THR A  67      15.209  29.229  -0.512  1.00  0.73           C  
ATOM   1009  O   THR A  67      15.701  30.144  -1.178  1.00  0.73           O  
ATOM   1010  CB  THR A  67      12.755  28.941  -0.189  1.00  0.73           C  
ATOM   1011  OG1 THR A  67      11.540  28.419  -0.776  1.00  0.73           O  
ATOM   1012  CG2 THR A  67      12.671  30.456  -0.128  1.00  0.73           C  
ATOM   1013  H   THR A  67      13.427  26.520  -0.435  1.00  0.73           H  
ATOM   1014  HA  THR A  67      13.798  28.828  -2.062  1.00  0.73           H  
ATOM   1015  HB  THR A  67      12.863  28.550   0.826  1.00  0.73           H  
ATOM   1016  HG1 THR A  67      11.522  28.653  -1.711  1.00  0.73           H  
ATOM   1017 1HG2 THR A  67      11.817  30.749   0.477  1.00  0.73           H  
ATOM   1018 2HG2 THR A  67      13.583  30.855   0.321  1.00  0.73           H  
ATOM   1019 3HG2 THR A  67      12.560  30.855  -1.133  1.00  0.73           H  
ATOM   1020  N   ASP A  68      15.704  28.860   0.681  1.00  0.75           N  
ATOM   1021  CA  ASP A  68      16.845  29.568   1.266  1.00  0.75           C  
ATOM   1022  C   ASP A  68      18.190  28.825   1.207  1.00  0.75           C  
ATOM   1023  O   ASP A  68      19.248  29.456   1.255  1.00  0.75           O  
ATOM   1024  CB  ASP A  68      16.499  30.015   2.688  1.00  0.75           C  
ATOM   1025  CG  ASP A  68      15.344  31.052   2.682  1.00  0.75           C  
ATOM   1026  OD1 ASP A  68      15.494  32.063   2.046  1.00  0.75           O  
ATOM   1027  OD2 ASP A  68      14.317  30.798   3.269  1.00  0.75           O  
ATOM   1028  H   ASP A  68      15.301  28.076   1.212  1.00  0.75           H  
ATOM   1029  HA  ASP A  68      16.979  30.484   0.695  1.00  0.75           H  
ATOM   1030 1HB  ASP A  68      16.206  29.146   3.281  1.00  0.75           H  
ATOM   1031 2HB  ASP A  68      17.372  30.454   3.157  1.00  0.75           H  
ATOM   1032  N   GLN A  69      18.156  27.493   1.159  1.00  0.76           N  
ATOM   1033  CA  GLN A  69      19.338  26.633   1.203  1.00  0.76           C  
ATOM   1034  C   GLN A  69      20.243  26.904   2.403  1.00  0.76           C  
ATOM   1035  O   GLN A  69      21.469  26.961   2.262  1.00  0.76           O  
ATOM   1036  CB  GLN A  69      20.134  26.782  -0.102  1.00  0.76           C  
ATOM   1037  CG  GLN A  69      19.394  26.276  -1.329  1.00  0.76           C  
ATOM   1038  CD  GLN A  69      19.378  24.755  -1.425  1.00  0.76           C  
ATOM   1039  OE1 GLN A  69      20.386  24.154  -1.796  1.00  0.76           O  
ATOM   1040  NE2 GLN A  69      18.270  24.150  -1.070  1.00  0.76           N  
ATOM   1041  H   GLN A  69      17.266  27.008   1.088  1.00  0.76           H  
ATOM   1042  HA  GLN A  69      18.989  25.603   1.275  1.00  0.76           H  
ATOM   1043 1HB  GLN A  69      20.392  27.824  -0.268  1.00  0.76           H  
ATOM   1044 2HB  GLN A  69      21.066  26.227  -0.020  1.00  0.76           H  
ATOM   1045 1HG  GLN A  69      18.352  26.619  -1.273  1.00  0.76           H  
ATOM   1046 2HG  GLN A  69      19.870  26.674  -2.223  1.00  0.76           H  
ATOM   1047 1HE2 GLN A  69      18.150  23.141  -1.088  1.00  0.76           H  
ATOM   1048 2HE2 GLN A  69      17.498  24.724  -0.752  1.00  0.76           H  
ATOM   1049  N   ASN A  70      19.652  27.047   3.592  1.00  0.76           N  
ATOM   1050  CA  ASN A  70      20.445  27.254   4.792  1.00  0.76           C  
ATOM   1051  C   ASN A  70      19.709  26.675   5.981  1.00  0.76           C  
ATOM   1052  O   ASN A  70      20.189  26.705   7.115  1.00  0.76           O  
ATOM   1053  CB  ASN A  70      20.787  28.727   4.970  1.00  0.76           C  
ATOM   1054  CG  ASN A  70      19.600  29.633   5.169  1.00  0.76           C  
ATOM   1055  OD1 ASN A  70      18.512  29.239   5.616  1.00  0.76           O  
ATOM   1056  ND2 ASN A  70      19.797  30.891   4.833  1.00  0.76           N  
ATOM   1057  H   ASN A  70      18.632  26.968   3.670  1.00  0.76           H  
ATOM   1058  HA  ASN A  70      21.377  26.696   4.695  1.00  0.76           H  
ATOM   1059 1HB  ASN A  70      21.453  28.837   5.824  1.00  0.76           H  
ATOM   1060 2HB  ASN A  70      21.333  29.071   4.088  1.00  0.76           H  
ATOM   1061 1HD2 ASN A  70      19.057  31.562   4.934  1.00  0.76           H  
ATOM   1062 2HD2 ASN A  70      20.685  31.180   4.473  1.00  0.76           H  
ATOM   1063  N   GLY A  71      18.532  26.133   5.692  1.00  0.74           N  
ATOM   1064  CA  GLY A  71      17.696  25.447   6.672  1.00  0.74           C  
ATOM   1065  C   GLY A  71      16.681  26.320   7.392  1.00  0.74           C  
ATOM   1066  O   GLY A  71      15.788  25.804   8.074  1.00  0.74           O  
ATOM   1067  H   GLY A  71      18.183  26.216   4.733  1.00  0.74           H  
ATOM   1068 1HA  GLY A  71      17.179  24.627   6.176  1.00  0.74           H  
ATOM   1069 2HA  GLY A  71      18.337  25.005   7.424  1.00  0.74           H  
ATOM   1070  N   SER A  72      16.792  27.641   7.239  1.00  0.72           N  
ATOM   1071  CA  SER A  72      15.869  28.562   7.896  1.00  0.72           C  
ATOM   1072  C   SER A  72      14.585  28.736   7.092  1.00  0.72           C  
ATOM   1073  O   SER A  72      13.634  29.389   7.543  1.00  0.72           O  
ATOM   1074  CB  SER A  72      16.517  29.911   8.125  1.00  0.72           C  
ATOM   1075  OG  SER A  72      16.717  30.620   6.933  1.00  0.72           O  
ATOM   1076  H   SER A  72      17.536  28.023   6.657  1.00  0.72           H  
ATOM   1077  HA  SER A  72      15.607  28.143   8.868  1.00  0.72           H  
ATOM   1078 1HB  SER A  72      15.896  30.499   8.797  1.00  0.72           H  
ATOM   1079 2HB  SER A  72      17.477  29.763   8.617  1.00  0.72           H  
ATOM   1080  HG  SER A  72      17.274  30.060   6.373  1.00  0.72           H  
ATOM   1081  N   GLY A  73      14.582  28.184   5.890  1.00  0.69           N  
ATOM   1082  CA  GLY A  73      13.478  28.291   4.956  1.00  0.69           C  
ATOM   1083  C   GLY A  73      12.579  27.067   5.001  1.00  0.69           C  
ATOM   1084  O   GLY A  73      12.337  26.475   6.059  1.00  0.69           O  
ATOM   1085  H   GLY A  73      15.398  27.664   5.593  1.00  0.69           H  
ATOM   1086 1HA  GLY A  73      12.903  29.192   5.165  1.00  0.69           H  
ATOM   1087 2HA  GLY A  73      13.878  28.405   3.948  1.00  0.69           H  
ATOM   1088  N   GLY A  74      12.061  26.718   3.837  1.00  0.67           N  
ATOM   1089  CA  GLY A  74      11.134  25.620   3.659  1.00  0.67           C  
ATOM   1090  C   GLY A  74       9.728  26.114   3.342  1.00  0.67           C  
ATOM   1091  O   GLY A  74       9.226  27.053   3.960  1.00  0.67           O  
ATOM   1092  H   GLY A  74      12.345  27.250   3.027  1.00  0.67           H  
ATOM   1093 1HA  GLY A  74      11.493  24.994   2.846  1.00  0.67           H  
ATOM   1094 2HA  GLY A  74      11.117  25.007   4.558  1.00  0.67           H  
ATOM   1095  N   ASN A  75       9.137  25.501   2.321  1.00  0.65           N  
ATOM   1096  CA  ASN A  75       7.775  25.818   1.859  1.00  0.65           C  
ATOM   1097  C   ASN A  75       7.060  24.571   1.346  1.00  0.65           C  
ATOM   1098  O   ASN A  75       7.417  24.046   0.289  1.00  0.65           O  
ATOM   1099  CB  ASN A  75       7.764  26.894   0.783  1.00  0.65           C  
ATOM   1100  CG  ASN A  75       8.074  28.319   1.254  1.00  0.65           C  
ATOM   1101  OD1 ASN A  75       7.195  28.969   1.850  1.00  0.65           O  
ATOM   1102  ND2 ASN A  75       9.256  28.831   0.981  1.00  0.65           N  
ATOM   1103  H   ASN A  75       9.657  24.740   1.879  1.00  0.65           H  
ATOM   1104  HA  ASN A  75       7.201  26.179   2.712  1.00  0.65           H  
ATOM   1105 1HB  ASN A  75       8.506  26.621   0.051  1.00  0.65           H  
ATOM   1106 2HB  ASN A  75       6.795  26.889   0.284  1.00  0.65           H  
ATOM   1107 1HD2 ASN A  75       9.473  29.760   1.266  1.00  0.65           H  
ATOM   1108 2HD2 ASN A  75       9.954  28.327   0.464  1.00  0.65           H  
ATOM   1109  N   SER A  76       6.090  24.055   2.098  1.00  0.64           N  
ATOM   1110  CA  SER A  76       5.445  22.812   1.668  1.00  0.64           C  
ATOM   1111  C   SER A  76       4.419  23.068   0.569  1.00  0.64           C  
ATOM   1112  O   SER A  76       3.941  24.190   0.380  1.00  0.64           O  
ATOM   1113  CB  SER A  76       4.758  22.095   2.823  1.00  0.64           C  
ATOM   1114  OG  SER A  76       3.631  22.774   3.251  1.00  0.64           O  
ATOM   1115  H   SER A  76       5.786  24.523   2.962  1.00  0.64           H  
ATOM   1116  HA  SER A  76       6.212  22.151   1.265  1.00  0.64           H  
ATOM   1117 1HB  SER A  76       4.464  21.109   2.511  1.00  0.64           H  
ATOM   1118 2HB  SER A  76       5.461  21.986   3.646  1.00  0.64           H  
ATOM   1119  HG  SER A  76       3.954  23.619   3.611  1.00  0.64           H  
ATOM   1120  N   THR A  77       3.956  21.995  -0.063  1.00  0.64           N  
ATOM   1121  CA  THR A  77       2.941  22.106  -1.109  1.00  0.64           C  
ATOM   1122  C   THR A  77       1.566  22.410  -0.496  1.00  0.64           C  
ATOM   1123  O   THR A  77       0.611  22.749  -1.195  1.00  0.64           O  
ATOM   1124  CB  THR A  77       2.833  20.796  -1.907  1.00  0.64           C  
ATOM   1125  OG1 THR A  77       2.381  19.759  -1.052  1.00  0.64           O  
ATOM   1126  CG2 THR A  77       4.180  20.391  -2.446  1.00  0.64           C  
ATOM   1127  H   THR A  77       4.359  21.091   0.145  1.00  0.64           H  
ATOM   1128  HA  THR A  77       3.213  22.919  -1.787  1.00  0.64           H  
ATOM   1129  HB  THR A  77       2.130  20.924  -2.730  1.00  0.64           H  
ATOM   1130  HG1 THR A  77       2.110  18.997  -1.613  1.00  0.64           H  
ATOM   1131 1HG2 THR A  77       4.091  19.461  -2.994  1.00  0.64           H  
ATOM   1132 2HG2 THR A  77       4.544  21.163  -3.105  1.00  0.64           H  
ATOM   1133 3HG2 THR A  77       4.872  20.259  -1.626  1.00  0.64           H  
ATOM   1134  N   PHE A  78       1.475  22.258   0.823  1.00  0.65           N  
ATOM   1135  CA  PHE A  78       0.249  22.465   1.567  1.00  0.65           C  
ATOM   1136  C   PHE A  78       0.263  23.752   2.411  1.00  0.65           C  
ATOM   1137  O   PHE A  78      -0.632  23.955   3.234  1.00  0.65           O  
ATOM   1138  CB  PHE A  78       0.020  21.273   2.492  1.00  0.65           C  
ATOM   1139  CG  PHE A  78      -0.122  19.939   1.771  1.00  0.65           C  
ATOM   1140  CD1 PHE A  78       0.915  19.004   1.782  1.00  0.65           C  
ATOM   1141  CD2 PHE A  78      -1.282  19.619   1.079  1.00  0.65           C  
ATOM   1142  CE1 PHE A  78       0.779  17.789   1.122  1.00  0.65           C  
ATOM   1143  CE2 PHE A  78      -1.409  18.404   0.423  1.00  0.65           C  
ATOM   1144  CZ  PHE A  78      -0.372  17.490   0.448  1.00  0.65           C  
ATOM   1145  H   PHE A  78       2.306  21.984   1.328  1.00  0.65           H  
ATOM   1146  HA  PHE A  78      -0.576  22.530   0.859  1.00  0.65           H  
ATOM   1147 1HB  PHE A  78       0.860  21.197   3.188  1.00  0.65           H  
ATOM   1148 2HB  PHE A  78      -0.877  21.443   3.078  1.00  0.65           H  
ATOM   1149  HD1 PHE A  78       1.842  19.231   2.316  1.00  0.65           H  
ATOM   1150  HD2 PHE A  78      -2.101  20.339   1.055  1.00  0.65           H  
ATOM   1151  HE1 PHE A  78       1.584  17.070   1.137  1.00  0.65           H  
ATOM   1152  HE2 PHE A  78      -2.325  18.169  -0.115  1.00  0.65           H  
ATOM   1153  HZ  PHE A  78      -0.466  16.535  -0.065  1.00  0.65           H  
ATOM   1154  N   GLY A  79       1.262  24.619   2.215  1.00  0.66           N  
ATOM   1155  CA  GLY A  79       1.377  25.850   3.008  1.00  0.66           C  
ATOM   1156  C   GLY A  79       2.826  26.033   3.434  1.00  0.66           C  
ATOM   1157  O   GLY A  79       3.636  25.133   3.244  1.00  0.66           O  
ATOM   1158  H   GLY A  79       1.982  24.422   1.517  1.00  0.66           H  
ATOM   1159 1HA  GLY A  79       1.050  26.704   2.415  1.00  0.66           H  
ATOM   1160 2HA  GLY A  79       0.737  25.790   3.887  1.00  0.66           H  
ATOM   1161  N   LYS A  80       3.187  27.157   4.045  1.00  0.68           N  
ATOM   1162  CA  LYS A  80       4.607  27.266   4.367  1.00  0.68           C  
ATOM   1163  C   LYS A  80       5.040  26.150   5.325  1.00  0.68           C  
ATOM   1164  O   LYS A  80       5.937  25.365   4.996  1.00  0.68           O  
ATOM   1165  CB  LYS A  80       4.924  28.631   4.966  1.00  0.68           C  
ATOM   1166  CG  LYS A  80       6.401  28.888   5.135  1.00  0.68           C  
ATOM   1167  CD  LYS A  80       6.669  30.280   5.678  1.00  0.68           C  
ATOM   1168  CE  LYS A  80       6.309  31.368   4.663  1.00  0.68           C  
ATOM   1169  NZ  LYS A  80       7.239  31.392   3.485  1.00  0.68           N  
ATOM   1170  H   LYS A  80       2.529  27.899   4.238  1.00  0.68           H  
ATOM   1171  HA  LYS A  80       5.179  27.162   3.445  1.00  0.68           H  
ATOM   1172 1HB  LYS A  80       4.517  29.414   4.329  1.00  0.68           H  
ATOM   1173 2HB  LYS A  80       4.457  28.721   5.945  1.00  0.68           H  
ATOM   1174 1HG  LYS A  80       6.823  28.136   5.779  1.00  0.68           H  
ATOM   1175 2HG  LYS A  80       6.893  28.793   4.198  1.00  0.68           H  
ATOM   1176 1HD  LYS A  80       6.085  30.432   6.584  1.00  0.68           H  
ATOM   1177 2HD  LYS A  80       7.726  30.366   5.926  1.00  0.68           H  
ATOM   1178 1HE  LYS A  80       5.295  31.202   4.306  1.00  0.68           H  
ATOM   1179 2HE  LYS A  80       6.354  32.335   5.162  1.00  0.68           H  
ATOM   1180 1HZ  LYS A  80       6.961  32.132   2.860  1.00  0.68           H  
ATOM   1181 2HZ  LYS A  80       8.180  31.559   3.807  1.00  0.68           H  
ATOM   1182 3HZ  LYS A  80       7.215  30.493   2.967  1.00  0.68           H  
ATOM   1183  N   PHE A  81       4.301  25.987   6.435  1.00  0.70           N  
ATOM   1184  CA  PHE A  81       4.607  24.926   7.390  1.00  0.70           C  
ATOM   1185  C   PHE A  81       3.374  24.093   7.729  1.00  0.70           C  
ATOM   1186  O   PHE A  81       2.250  24.599   7.674  1.00  0.70           O  
ATOM   1187  CB  PHE A  81       5.184  25.465   8.695  1.00  0.70           C  
ATOM   1188  CG  PHE A  81       6.446  26.248   8.560  1.00  0.70           C  
ATOM   1189  CD1 PHE A  81       6.428  27.624   8.546  1.00  0.70           C  
ATOM   1190  CD2 PHE A  81       7.650  25.605   8.418  1.00  0.70           C  
ATOM   1191  CE1 PHE A  81       7.600  28.332   8.409  1.00  0.70           C  
ATOM   1192  CE2 PHE A  81       8.817  26.300   8.263  1.00  0.70           C  
ATOM   1193  CZ  PHE A  81       8.792  27.667   8.258  1.00  0.70           C  
ATOM   1194  H   PHE A  81       3.550  26.628   6.631  1.00  0.70           H  
ATOM   1195  HA  PHE A  81       5.339  24.278   6.927  1.00  0.70           H  
ATOM   1196 1HB  PHE A  81       4.443  26.091   9.189  1.00  0.70           H  
ATOM   1197 2HB  PHE A  81       5.384  24.623   9.353  1.00  0.70           H  
ATOM   1198  HD1 PHE A  81       5.479  28.149   8.652  1.00  0.70           H  
ATOM   1199  HD2 PHE A  81       7.661  24.536   8.424  1.00  0.70           H  
ATOM   1200  HE1 PHE A  81       7.580  29.420   8.405  1.00  0.70           H  
ATOM   1201  HE2 PHE A  81       9.761  25.770   8.142  1.00  0.70           H  
ATOM   1202  HZ  PHE A  81       9.711  28.221   8.129  1.00  0.70           H  
ATOM   1203  N   PHE A  82       3.582  22.838   8.138  1.00  0.73           N  
ATOM   1204  CA  PHE A  82       2.443  21.988   8.500  1.00  0.73           C  
ATOM   1205  C   PHE A  82       2.622  21.182   9.823  1.00  0.73           C  
ATOM   1206  O   PHE A  82       3.737  21.067  10.331  1.00  0.73           O  
ATOM   1207  CB  PHE A  82       2.130  21.092   7.283  1.00  0.73           C  
ATOM   1208  CG  PHE A  82       3.165  20.095   6.902  1.00  0.73           C  
ATOM   1209  CD1 PHE A  82       3.122  18.793   7.368  1.00  0.73           C  
ATOM   1210  CD2 PHE A  82       4.192  20.458   6.063  1.00  0.73           C  
ATOM   1211  CE1 PHE A  82       4.081  17.878   6.972  1.00  0.73           C  
ATOM   1212  CE2 PHE A  82       5.145  19.555   5.683  1.00  0.73           C  
ATOM   1213  CZ  PHE A  82       5.087  18.259   6.125  1.00  0.73           C  
ATOM   1214  H   PHE A  82       4.537  22.483   8.131  1.00  0.73           H  
ATOM   1215  HA  PHE A  82       1.609  22.664   8.609  1.00  0.73           H  
ATOM   1216 1HB  PHE A  82       1.213  20.559   7.421  1.00  0.73           H  
ATOM   1217 2HB  PHE A  82       1.976  21.742   6.417  1.00  0.73           H  
ATOM   1218  HD1 PHE A  82       2.318  18.486   8.047  1.00  0.73           H  
ATOM   1219  HD2 PHE A  82       4.245  21.484   5.699  1.00  0.73           H  
ATOM   1220  HE1 PHE A  82       4.037  16.865   7.338  1.00  0.73           H  
ATOM   1221  HE2 PHE A  82       5.958  19.863   5.017  1.00  0.73           H  
ATOM   1222  HZ  PHE A  82       5.850  17.548   5.808  1.00  0.73           H  
ATOM   1223  N   PRO A  83       1.516  20.691  10.450  1.00  0.77           N  
ATOM   1224  CA  PRO A  83       1.457  19.874  11.667  1.00  0.77           C  
ATOM   1225  C   PRO A  83       2.202  18.545  11.634  1.00  0.77           C  
ATOM   1226  O   PRO A  83       2.338  17.906  10.588  1.00  0.77           O  
ATOM   1227  CB  PRO A  83      -0.046  19.614  11.833  1.00  0.77           C  
ATOM   1228  CG  PRO A  83      -0.722  20.745  11.137  1.00  0.77           C  
ATOM   1229  CD  PRO A  83       0.151  21.070   9.967  1.00  0.77           C  
ATOM   1230  HA  PRO A  83       1.816  20.485  12.498  1.00  0.77           H  
ATOM   1231 1HB  PRO A  83      -0.300  18.630  11.408  1.00  0.77           H  
ATOM   1232 2HB  PRO A  83      -0.293  19.568  12.905  1.00  0.77           H  
ATOM   1233 1HG  PRO A  83      -1.741  20.452  10.840  1.00  0.77           H  
ATOM   1234 2HG  PRO A  83      -0.827  21.595  11.829  1.00  0.77           H  
ATOM   1235 1HD  PRO A  83      -0.160  20.472   9.113  1.00  0.77           H  
ATOM   1236 2HD  PRO A  83       0.032  22.142   9.813  1.00  0.77           H  
ATOM   1237  N   ASN A  84       2.621  18.082  12.815  1.00  0.84           N  
ATOM   1238  CA  ASN A  84       3.354  16.820  12.947  1.00  0.84           C  
ATOM   1239  C   ASN A  84       2.424  15.617  12.868  1.00  0.84           C  
ATOM   1240  O   ASN A  84       2.091  14.978  13.865  1.00  0.84           O  
ATOM   1241  CB  ASN A  84       4.224  16.775  14.206  1.00  0.84           C  
ATOM   1242  CG  ASN A  84       5.504  17.669  14.148  1.00  0.84           C  
ATOM   1243  OD1 ASN A  84       5.609  18.703  14.810  1.00  0.84           O  
ATOM   1244  ND2 ASN A  84       6.472  17.261  13.364  1.00  0.84           N  
ATOM   1245  H   ASN A  84       2.426  18.617  13.660  1.00  0.84           H  
ATOM   1246  HA  ASN A  84       4.016  16.725  12.101  1.00  0.84           H  
ATOM   1247 1HB  ASN A  84       3.624  17.086  15.063  1.00  0.84           H  
ATOM   1248 2HB  ASN A  84       4.534  15.745  14.384  1.00  0.84           H  
ATOM   1249 1HD2 ASN A  84       7.329  17.824  13.264  1.00  0.84           H  
ATOM   1250 2HD2 ASN A  84       6.356  16.394  12.844  1.00  0.84           H  
ATOM   1251  N   GLU A  85       2.010  15.347  11.638  1.00  0.92           N  
ATOM   1252  CA  GLU A  85       1.081  14.290  11.258  1.00  0.92           C  
ATOM   1253  C   GLU A  85       1.464  12.966  11.895  1.00  0.92           C  
ATOM   1254  O   GLU A  85       2.644  12.581  11.907  1.00  0.92           O  
ATOM   1255  CB  GLU A  85       1.079  14.137   9.726  1.00  0.92           C  
ATOM   1256  CG  GLU A  85       0.054  13.140   9.122  1.00  0.92           C  
ATOM   1257  CD  GLU A  85       0.129  13.119   7.595  1.00  0.92           C  
ATOM   1258  OE1 GLU A  85       1.087  13.631   7.076  1.00  0.92           O  
ATOM   1259  OE2 GLU A  85      -0.752  12.622   6.936  1.00  0.92           O  
ATOM   1260  H   GLU A  85       2.344  15.986  10.916  1.00  0.92           H  
ATOM   1261  HA  GLU A  85       0.082  14.565  11.598  1.00  0.92           H  
ATOM   1262 1HB  GLU A  85       0.897  15.113   9.271  1.00  0.92           H  
ATOM   1263 2HB  GLU A  85       2.071  13.817   9.403  1.00  0.92           H  
ATOM   1264 1HG  GLU A  85       0.269  12.136   9.495  1.00  0.92           H  
ATOM   1265 2HG  GLU A  85      -0.950  13.413   9.440  1.00  0.92           H  
ATOM   1266  N   ASN A  86       0.462  12.254  12.422  1.00  1.00           N  
ATOM   1267  CA  ASN A  86       0.709  10.964  13.051  1.00  1.00           C  
ATOM   1268  C   ASN A  86       1.604  11.038  14.285  1.00  1.00           C  
ATOM   1269  O   ASN A  86       1.107  11.059  15.412  1.00  1.00           O  
ATOM   1270  CB  ASN A  86       1.255   9.971  12.035  1.00  1.00           C  
ATOM   1271  CG  ASN A  86       1.401   8.642  12.570  1.00  1.00           C  
ATOM   1272  OD1 ASN A  86       0.881   8.359  13.647  1.00  1.00           O  
ATOM   1273  ND2 ASN A  86       2.124   7.814  11.878  1.00  1.00           N  
ATOM   1274  H   ASN A  86      -0.477  12.622  12.387  1.00  1.00           H  
ATOM   1275  HA  ASN A  86      -0.252  10.578  13.391  1.00  1.00           H  
ATOM   1276 1HB  ASN A  86       0.595   9.930  11.163  1.00  1.00           H  
ATOM   1277 2HB  ASN A  86       2.209  10.259  11.688  1.00  1.00           H  
ATOM   1278 1HD2 ASN A  86       2.261   6.876  12.197  1.00  1.00           H  
ATOM   1279 2HD2 ASN A  86       2.545   8.144  11.005  1.00  1.00           H  
ATOM   1280  N   SER A  87       2.904  10.894  14.065  1.00  1.05           N  
ATOM   1281  CA  SER A  87       3.960  10.838  15.080  1.00  1.05           C  
ATOM   1282  C   SER A  87       4.079   9.473  15.778  1.00  1.05           C  
ATOM   1283  O   SER A  87       4.984   9.285  16.586  1.00  1.05           O  
ATOM   1284  CB  SER A  87       3.803  11.934  16.135  1.00  1.05           C  
ATOM   1285  OG  SER A  87       2.932  11.552  17.167  1.00  1.05           O  
ATOM   1286  H   SER A  87       3.176  10.953  13.092  1.00  1.05           H  
ATOM   1287  HA  SER A  87       4.907  11.025  14.570  1.00  1.05           H  
ATOM   1288 1HB  SER A  87       4.778  12.179  16.551  1.00  1.05           H  
ATOM   1289 2HB  SER A  87       3.420  12.840  15.654  1.00  1.05           H  
ATOM   1290  HG  SER A  87       2.100  11.333  16.729  1.00  1.05           H  
ATOM   1291  N   ARG A  88       3.207   8.502  15.450  1.00  1.07           N  
ATOM   1292  CA  ARG A  88       3.312   7.170  16.046  1.00  1.07           C  
ATOM   1293  C   ARG A  88       4.437   6.335  15.420  1.00  1.07           C  
ATOM   1294  O   ARG A  88       4.836   5.309  15.970  1.00  1.07           O  
ATOM   1295  CB  ARG A  88       2.006   6.414  15.910  1.00  1.07           C  
ATOM   1296  CG  ARG A  88       0.846   7.025  16.684  1.00  1.07           C  
ATOM   1297  CD  ARG A  88      -0.439   6.316  16.425  1.00  1.07           C  
ATOM   1298  NE  ARG A  88      -0.886   6.476  15.047  1.00  1.07           N  
ATOM   1299  CZ  ARG A  88      -1.984   5.876  14.525  1.00  1.07           C  
ATOM   1300  NH1 ARG A  88      -2.719   5.088  15.284  1.00  1.07           N  
ATOM   1301  NH2 ARG A  88      -2.331   6.072  13.262  1.00  1.07           N  
ATOM   1302  H   ARG A  88       2.439   8.677  14.808  1.00  1.07           H  
ATOM   1303  HA  ARG A  88       3.527   7.291  17.108  1.00  1.07           H  
ATOM   1304 1HB  ARG A  88       1.729   6.338  14.866  1.00  1.07           H  
ATOM   1305 2HB  ARG A  88       2.143   5.400  16.279  1.00  1.07           H  
ATOM   1306 1HG  ARG A  88       1.058   6.980  17.751  1.00  1.07           H  
ATOM   1307 2HG  ARG A  88       0.727   8.071  16.383  1.00  1.07           H  
ATOM   1308 1HD  ARG A  88      -0.314   5.253  16.622  1.00  1.07           H  
ATOM   1309 2HD  ARG A  88      -1.210   6.719  17.080  1.00  1.07           H  
ATOM   1310  HE  ARG A  88      -0.323   7.082  14.442  1.00  1.07           H  
ATOM   1311 1HH1 ARG A  88      -2.463   4.933  16.248  1.00  1.07           H  
ATOM   1312 2HH1 ARG A  88      -3.538   4.640  14.900  1.00  1.07           H  
ATOM   1313 1HH2 ARG A  88      -1.785   6.676  12.663  1.00  1.07           H  
ATOM   1314 2HH2 ARG A  88      -3.152   5.618  12.894  1.00  1.07           H  
ATOM   1315  N   LEU A  89       4.939   6.751  14.260  1.00  1.04           N  
ATOM   1316  CA  LEU A  89       6.085   6.064  13.677  1.00  1.04           C  
ATOM   1317  C   LEU A  89       7.331   6.483  14.450  1.00  1.04           C  
ATOM   1318  O   LEU A  89       7.463   7.640  14.851  1.00  1.04           O  
ATOM   1319  CB  LEU A  89       6.243   6.332  12.185  1.00  1.04           C  
ATOM   1320  CG  LEU A  89       5.232   5.772  11.230  1.00  1.04           C  
ATOM   1321  CD1 LEU A  89       5.534   6.317   9.837  1.00  1.04           C  
ATOM   1322  CD2 LEU A  89       5.363   4.253  11.238  1.00  1.04           C  
ATOM   1323  H   LEU A  89       4.562   7.576  13.822  1.00  1.04           H  
ATOM   1324  HA  LEU A  89       5.953   4.991  13.807  1.00  1.04           H  
ATOM   1325 1HB  LEU A  89       6.229   7.402  12.042  1.00  1.04           H  
ATOM   1326 2HB  LEU A  89       7.197   5.927  11.882  1.00  1.04           H  
ATOM   1327  HG  LEU A  89       4.232   6.064  11.515  1.00  1.04           H  
ATOM   1328 1HD1 LEU A  89       4.830   5.915   9.126  1.00  1.04           H  
ATOM   1329 2HD1 LEU A  89       5.461   7.407   9.841  1.00  1.04           H  
ATOM   1330 3HD1 LEU A  89       6.540   6.029   9.552  1.00  1.04           H  
ATOM   1331 1HD2 LEU A  89       4.672   3.809  10.551  1.00  1.04           H  
ATOM   1332 2HD2 LEU A  89       6.379   3.979  10.945  1.00  1.04           H  
ATOM   1333 3HD2 LEU A  89       5.161   3.879  12.242  1.00  1.04           H  
ATOM   1334  N   VAL A  90       8.233   5.536  14.642  1.00  0.98           N  
ATOM   1335  CA  VAL A  90       9.432   5.698  15.460  1.00  0.98           C  
ATOM   1336  C   VAL A  90      10.777   5.644  14.738  1.00  0.98           C  
ATOM   1337  O   VAL A  90      10.993   4.843  13.822  1.00  0.98           O  
ATOM   1338  CB  VAL A  90       9.389   4.636  16.575  1.00  0.98           C  
ATOM   1339  CG1 VAL A  90      10.622   4.642  17.403  1.00  0.98           C  
ATOM   1340  CG2 VAL A  90       8.192   4.921  17.470  1.00  0.98           C  
ATOM   1341  H   VAL A  90       8.050   4.627  14.243  1.00  0.98           H  
ATOM   1342  HA  VAL A  90       9.362   6.675  15.942  1.00  0.98           H  
ATOM   1343  HB  VAL A  90       9.293   3.649  16.125  1.00  0.98           H  
ATOM   1344 1HG1 VAL A  90      10.543   3.883  18.177  1.00  0.98           H  
ATOM   1345 2HG1 VAL A  90      11.490   4.431  16.793  1.00  0.98           H  
ATOM   1346 3HG1 VAL A  90      10.717   5.600  17.853  1.00  0.98           H  
ATOM   1347 1HG2 VAL A  90       8.139   4.170  18.256  1.00  0.98           H  
ATOM   1348 2HG2 VAL A  90       8.301   5.910  17.918  1.00  0.98           H  
ATOM   1349 3HG2 VAL A  90       7.273   4.892  16.886  1.00  0.98           H  
ATOM   1350  N   HIS A  91      11.693   6.521  15.142  1.00  0.90           N  
ATOM   1351  CA  HIS A  91      13.037   6.524  14.601  1.00  0.90           C  
ATOM   1352  C   HIS A  91      13.790   5.338  15.169  1.00  0.90           C  
ATOM   1353  O   HIS A  91      14.514   5.469  16.150  1.00  0.90           O  
ATOM   1354  CB  HIS A  91      13.796   7.792  15.005  1.00  0.90           C  
ATOM   1355  CG  HIS A  91      15.082   7.898  14.354  1.00  0.90           C  
ATOM   1356  ND1 HIS A  91      15.665   6.840  13.702  1.00  0.90           N  
ATOM   1357  CD2 HIS A  91      15.907   8.935  14.199  1.00  0.90           C  
ATOM   1358  CE1 HIS A  91      16.795   7.228  13.185  1.00  0.90           C  
ATOM   1359  NE2 HIS A  91      16.965   8.492  13.470  1.00  0.90           N  
ATOM   1360  H   HIS A  91      11.479   7.176  15.883  1.00  0.90           H  
ATOM   1361  HA  HIS A  91      13.012   6.441  13.513  1.00  0.90           H  
ATOM   1362 1HB  HIS A  91      13.205   8.674  14.779  1.00  0.90           H  
ATOM   1363 2HB  HIS A  91      13.967   7.785  16.082  1.00  0.90           H  
ATOM   1364  HD2 HIS A  91      15.751   9.945  14.578  1.00  0.90           H  
ATOM   1365  HE1 HIS A  91      17.481   6.626  12.611  1.00  0.90           H  
ATOM   1366  HE2 HIS A  91      17.759   9.045  13.181  1.00  0.90           H  
ATOM   1367  N   THR A  92      13.602   4.186  14.542  1.00  0.83           N  
ATOM   1368  CA  THR A  92      14.172   2.923  14.998  1.00  0.83           C  
ATOM   1369  C   THR A  92      15.594   2.654  14.512  1.00  0.83           C  
ATOM   1370  O   THR A  92      16.229   1.699  14.964  1.00  0.83           O  
ATOM   1371  CB  THR A  92      13.317   1.743  14.524  1.00  0.83           C  
ATOM   1372  OG1 THR A  92      13.301   1.741  13.086  1.00  0.83           O  
ATOM   1373  CG2 THR A  92      11.897   1.810  15.073  1.00  0.83           C  
ATOM   1374  H   THR A  92      12.952   4.205  13.760  1.00  0.83           H  
ATOM   1375  HA  THR A  92      14.191   2.937  16.088  1.00  0.83           H  
ATOM   1376  HB  THR A  92      13.781   0.821  14.867  1.00  0.83           H  
ATOM   1377  HG1 THR A  92      14.221   1.785  12.788  1.00  0.83           H  
ATOM   1378 1HG2 THR A  92      11.330   0.950  14.720  1.00  0.83           H  
ATOM   1379 2HG2 THR A  92      11.928   1.802  16.161  1.00  0.83           H  
ATOM   1380 3HG2 THR A  92      11.420   2.703  14.742  1.00  0.83           H  
ATOM   1381  N   GLY A  93      16.081   3.428  13.549  1.00  0.77           N  
ATOM   1382  CA  GLY A  93      17.429   3.163  13.070  1.00  0.77           C  
ATOM   1383  C   GLY A  93      17.830   3.921  11.801  1.00  0.77           C  
ATOM   1384  O   GLY A  93      17.021   4.644  11.206  1.00  0.77           O  
ATOM   1385  H   GLY A  93      15.539   4.212  13.206  1.00  0.77           H  
ATOM   1386 1HA  GLY A  93      18.102   3.426  13.877  1.00  0.77           H  
ATOM   1387 2HA  GLY A  93      17.535   2.092  12.905  1.00  0.77           H  
ATOM   1388  N   PRO A  94      19.071   3.695  11.338  1.00  0.73           N  
ATOM   1389  CA  PRO A  94      19.685   4.291  10.173  1.00  0.73           C  
ATOM   1390  C   PRO A  94      18.830   4.064   8.950  1.00  0.73           C  
ATOM   1391  O   PRO A  94      18.251   2.990   8.761  1.00  0.73           O  
ATOM   1392  CB  PRO A  94      20.992   3.503  10.042  1.00  0.73           C  
ATOM   1393  CG  PRO A  94      21.300   3.045  11.434  1.00  0.73           C  
ATOM   1394  CD  PRO A  94      19.959   2.738  12.047  1.00  0.73           C  
ATOM   1395  HA  PRO A  94      19.866   5.364  10.347  1.00  0.73           H  
ATOM   1396 1HB  PRO A  94      20.856   2.674   9.335  1.00  0.73           H  
ATOM   1397 2HB  PRO A  94      21.777   4.151   9.624  1.00  0.73           H  
ATOM   1398 1HG  PRO A  94      21.966   2.169  11.401  1.00  0.73           H  
ATOM   1399 2HG  PRO A  94      21.843   3.827  11.966  1.00  0.73           H  
ATOM   1400 1HD  PRO A  94      19.664   1.698  11.840  1.00  0.73           H  
ATOM   1401 2HD  PRO A  94      20.038   2.950  13.115  1.00  0.73           H  
ATOM   1402  N   GLY A  95      18.769   5.072   8.113  1.00  0.72           N  
ATOM   1403  CA  GLY A  95      17.999   5.039   6.891  1.00  0.72           C  
ATOM   1404  C   GLY A  95      16.621   5.649   7.088  1.00  0.72           C  
ATOM   1405  O   GLY A  95      15.940   5.951   6.117  1.00  0.72           O  
ATOM   1406  H   GLY A  95      19.270   5.929   8.332  1.00  0.72           H  
ATOM   1407 1HA  GLY A  95      18.534   5.589   6.116  1.00  0.72           H  
ATOM   1408 2HA  GLY A  95      17.900   4.012   6.550  1.00  0.72           H  
ATOM   1409  N   ALA A  96      16.173   5.844   8.325  1.00  0.71           N  
ATOM   1410  CA  ALA A  96      14.855   6.454   8.465  1.00  0.71           C  
ATOM   1411  C   ALA A  96      14.890   7.851   7.833  1.00  0.71           C  
ATOM   1412  O   ALA A  96      15.890   8.573   7.949  1.00  0.71           O  
ATOM   1413  CB  ALA A  96      14.445   6.487   9.920  1.00  0.71           C  
ATOM   1414  H   ALA A  96      16.703   5.556   9.154  1.00  0.71           H  
ATOM   1415  HA  ALA A  96      14.127   5.861   7.916  1.00  0.71           H  
ATOM   1416 1HB  ALA A  96      13.463   6.933  10.012  1.00  0.71           H  
ATOM   1417 2HB  ALA A  96      14.420   5.469  10.309  1.00  0.71           H  
ATOM   1418 3HB  ALA A  96      15.169   7.052  10.482  1.00  0.71           H  
ATOM   1419  N   VAL A  97      13.796   8.238   7.170  1.00  0.73           N  
ATOM   1420  CA  VAL A  97      13.730   9.545   6.521  1.00  0.73           C  
ATOM   1421  C   VAL A  97      12.604  10.357   7.143  1.00  0.73           C  
ATOM   1422  O   VAL A  97      11.470   9.876   7.284  1.00  0.73           O  
ATOM   1423  CB  VAL A  97      13.512   9.401   5.023  1.00  0.73           C  
ATOM   1424  CG1 VAL A  97      13.547  10.753   4.385  1.00  0.73           C  
ATOM   1425  CG2 VAL A  97      14.541   8.444   4.495  1.00  0.73           C  
ATOM   1426  H   VAL A  97      13.015   7.604   7.096  1.00  0.73           H  
ATOM   1427  HA  VAL A  97      14.668  10.067   6.684  1.00  0.73           H  
ATOM   1428  HB  VAL A  97      12.514   9.004   4.834  1.00  0.73           H  
ATOM   1429 1HG1 VAL A  97      13.365  10.670   3.320  1.00  0.73           H  
ATOM   1430 2HG1 VAL A  97      12.804  11.361   4.835  1.00  0.73           H  
ATOM   1431 3HG1 VAL A  97      14.523  11.206   4.553  1.00  0.73           H  
ATOM   1432 1HG2 VAL A  97      14.434   8.314   3.451  1.00  0.73           H  
ATOM   1433 2HG2 VAL A  97      15.514   8.815   4.707  1.00  0.73           H  
ATOM   1434 3HG2 VAL A  97      14.414   7.493   4.982  1.00  0.73           H  
ATOM   1435  N   PHE A  98      12.951  11.577   7.540  1.00  0.76           N  
ATOM   1436  CA  PHE A  98      12.078  12.461   8.295  1.00  0.76           C  
ATOM   1437  C   PHE A  98      11.968  13.863   7.785  1.00  0.76           C  
ATOM   1438  O   PHE A  98      12.867  14.386   7.133  1.00  0.76           O  
ATOM   1439  CB  PHE A  98      12.714  12.676   9.627  1.00  0.76           C  
ATOM   1440  CG  PHE A  98      13.022  11.532  10.340  1.00  0.76           C  
ATOM   1441  CD1 PHE A  98      14.165  10.875   9.987  1.00  0.76           C  
ATOM   1442  CD2 PHE A  98      12.310  11.116  11.399  1.00  0.76           C  
ATOM   1443  CE1 PHE A  98      14.540   9.805  10.628  1.00  0.76           C  
ATOM   1444  CE2 PHE A  98      12.708  10.011  12.060  1.00  0.76           C  
ATOM   1445  CZ  PHE A  98      13.808   9.358  11.646  1.00  0.76           C  
ATOM   1446  H   PHE A  98      13.901  11.888   7.329  1.00  0.76           H  
ATOM   1447  HA  PHE A  98      11.086  12.036   8.333  1.00  0.76           H  
ATOM   1448 1HB  PHE A  98      13.612  13.161   9.414  1.00  0.76           H  
ATOM   1449 2HB  PHE A  98      12.101  13.335  10.247  1.00  0.76           H  
ATOM   1450  HD1 PHE A  98      14.762  11.245   9.145  1.00  0.76           H  
ATOM   1451  HD2 PHE A  98      11.422  11.669  11.708  1.00  0.76           H  
ATOM   1452  HE1 PHE A  98      15.436   9.283  10.323  1.00  0.76           H  
ATOM   1453  HE2 PHE A  98      12.138   9.642  12.909  1.00  0.76           H  
ATOM   1454  HZ  PHE A  98      14.109   8.477  12.130  1.00  0.76           H  
ATOM   1455  N   PHE A  99      10.893  14.514   8.158  1.00  0.81           N  
ATOM   1456  CA  PHE A  99      10.853  15.949   8.002  1.00  0.81           C  
ATOM   1457  C   PHE A  99      11.443  16.672   9.185  1.00  0.81           C  
ATOM   1458  O   PHE A  99      11.273  16.253  10.332  1.00  0.81           O  
ATOM   1459  CB  PHE A  99       9.491  16.484   7.757  1.00  0.81           C  
ATOM   1460  CG  PHE A  99       9.076  16.443   6.395  1.00  0.81           C  
ATOM   1461  CD1 PHE A  99       8.433  15.433   5.862  1.00  0.81           C  
ATOM   1462  CD2 PHE A  99       9.343  17.535   5.627  1.00  0.81           C  
ATOM   1463  CE1 PHE A  99       8.047  15.499   4.551  1.00  0.81           C  
ATOM   1464  CE2 PHE A  99       8.963  17.607   4.350  1.00  0.81           C  
ATOM   1465  CZ  PHE A  99       8.310  16.603   3.808  1.00  0.81           C  
ATOM   1466  H   PHE A  99      10.144  14.015   8.638  1.00  0.81           H  
ATOM   1467  HA  PHE A  99      11.441  16.212   7.128  1.00  0.81           H  
ATOM   1468 1HB  PHE A  99       8.754  15.973   8.377  1.00  0.81           H  
ATOM   1469 2HB  PHE A  99       9.539  17.488   8.046  1.00  0.81           H  
ATOM   1470  HD1 PHE A  99       8.211  14.568   6.471  1.00  0.81           H  
ATOM   1471  HD2 PHE A  99       9.869  18.377   6.074  1.00  0.81           H  
ATOM   1472  HE1 PHE A  99       7.514  14.673   4.108  1.00  0.81           H  
ATOM   1473  HE2 PHE A  99       9.173  18.482   3.771  1.00  0.81           H  
ATOM   1474  HZ  PHE A  99       7.986  16.680   2.776  1.00  0.81           H  
ATOM   1475  N   ALA A 100      12.132  17.766   8.891  1.00  0.89           N  
ATOM   1476  CA  ALA A 100      12.680  18.624   9.924  1.00  0.89           C  
ATOM   1477  C   ALA A 100      11.617  19.647  10.330  1.00  0.89           C  
ATOM   1478  O   ALA A 100      10.846  20.127   9.480  1.00  0.89           O  
ATOM   1479  CB  ALA A 100      13.948  19.304   9.433  1.00  0.89           C  
ATOM   1480  H   ALA A 100      12.236  18.032   7.910  1.00  0.89           H  
ATOM   1481  HA  ALA A 100      12.919  18.014  10.797  1.00  0.89           H  
ATOM   1482 1HB  ALA A 100      14.350  19.938  10.224  1.00  0.89           H  
ATOM   1483 2HB  ALA A 100      14.687  18.554   9.156  1.00  0.89           H  
ATOM   1484 3HB  ALA A 100      13.705  19.910   8.571  1.00  0.89           H  
ATOM   1485  N   SER A 101      11.612  20.005  11.611  1.00  0.97           N  
ATOM   1486  CA  SER A 101      10.657  20.976  12.122  1.00  0.97           C  
ATOM   1487  C   SER A 101      11.349  22.119  12.854  1.00  0.97           C  
ATOM   1488  O   SER A 101      12.480  21.976  13.322  1.00  0.97           O  
ATOM   1489  CB  SER A 101       9.681  20.289  13.066  1.00  0.97           C  
ATOM   1490  OG  SER A 101       8.988  19.263  12.410  1.00  0.97           O  
ATOM   1491  H   SER A 101      12.271  19.576  12.248  1.00  0.97           H  
ATOM   1492  HA  SER A 101      10.111  21.396  11.282  1.00  0.97           H  
ATOM   1493 1HB  SER A 101      10.194  19.911  13.918  1.00  0.97           H  
ATOM   1494 2HB  SER A 101       8.966  21.021  13.433  1.00  0.97           H  
ATOM   1495  HG  SER A 101       8.479  19.707  11.727  1.00  0.97           H  
ATOM   1496  N   LYS A 102      10.656  23.256  12.952  1.00  1.05           N  
ATOM   1497  CA  LYS A 102      11.158  24.412  13.705  1.00  1.05           C  
ATOM   1498  C   LYS A 102      10.543  24.504  15.096  1.00  1.05           C  
ATOM   1499  O   LYS A 102      10.773  25.463  15.832  1.00  1.05           O  
ATOM   1500  CB  LYS A 102      10.901  25.730  12.985  1.00  1.05           C  
ATOM   1501  CG  LYS A 102      11.632  25.949  11.695  1.00  1.05           C  
ATOM   1502  CD  LYS A 102      11.387  27.374  11.242  1.00  1.05           C  
ATOM   1503  CE  LYS A 102      12.176  27.734  10.019  1.00  1.05           C  
ATOM   1504  NZ  LYS A 102      11.985  29.165   9.668  1.00  1.05           N  
ATOM   1505  H   LYS A 102       9.733  23.288  12.514  1.00  1.05           H  
ATOM   1506  HA  LYS A 102      12.235  24.299  13.829  1.00  1.05           H  
ATOM   1507 1HB  LYS A 102       9.847  25.813  12.775  1.00  1.05           H  
ATOM   1508 2HB  LYS A 102      11.160  26.552  13.650  1.00  1.05           H  
ATOM   1509 1HG  LYS A 102      12.702  25.785  11.834  1.00  1.05           H  
ATOM   1510 2HG  LYS A 102      11.263  25.258  10.935  1.00  1.05           H  
ATOM   1511 1HD  LYS A 102      10.325  27.502  11.024  1.00  1.05           H  
ATOM   1512 2HD  LYS A 102      11.657  28.059  12.044  1.00  1.05           H  
ATOM   1513 1HE  LYS A 102      13.234  27.556  10.203  1.00  1.05           H  
ATOM   1514 2HE  LYS A 102      11.857  27.118   9.176  1.00  1.05           H  
ATOM   1515 1HZ  LYS A 102      12.547  29.355   8.836  1.00  1.05           H  
ATOM   1516 2HZ  LYS A 102      11.017  29.346   9.472  1.00  1.05           H  
ATOM   1517 3HZ  LYS A 102      12.293  29.752  10.423  1.00  1.05           H  
ATOM   1518  N   GLY A 103       9.741  23.513  15.436  1.00  1.09           N  
ATOM   1519  CA  GLY A 103       9.037  23.459  16.705  1.00  1.09           C  
ATOM   1520  C   GLY A 103       7.864  22.508  16.575  1.00  1.09           C  
ATOM   1521  O   GLY A 103       7.608  21.977  15.488  1.00  1.09           O  
ATOM   1522  H   GLY A 103       9.618  22.762  14.778  1.00  1.09           H  
ATOM   1523 1HA  GLY A 103       9.711  23.121  17.492  1.00  1.09           H  
ATOM   1524 2HA  GLY A 103       8.682  24.453  16.975  1.00  1.09           H  
ATOM   1525  N   ALA A 104       7.157  22.262  17.672  1.00  1.09           N  
ATOM   1526  CA  ALA A 104       6.030  21.351  17.572  1.00  1.09           C  
ATOM   1527  C   ALA A 104       5.050  21.883  16.547  1.00  1.09           C  
ATOM   1528  O   ALA A 104       4.720  23.071  16.542  1.00  1.09           O  
ATOM   1529  CB  ALA A 104       5.342  21.181  18.915  1.00  1.09           C  
ATOM   1530  H   ALA A 104       7.392  22.702  18.552  1.00  1.09           H  
ATOM   1531  HA  ALA A 104       6.395  20.382  17.227  1.00  1.09           H  
ATOM   1532 1HB  ALA A 104       4.507  20.488  18.803  1.00  1.09           H  
ATOM   1533 2HB  ALA A 104       6.051  20.784  19.641  1.00  1.09           H  
ATOM   1534 3HB  ALA A 104       4.971  22.144  19.258  1.00  1.09           H  
ATOM   1535  N   ASN A 105       4.585  20.986  15.692  1.00  1.03           N  
ATOM   1536  CA  ASN A 105       3.626  21.246  14.632  1.00  1.03           C  
ATOM   1537  C   ASN A 105       4.061  22.266  13.582  1.00  1.03           C  
ATOM   1538  O   ASN A 105       3.213  22.846  12.898  1.00  1.03           O  
ATOM   1539  CB  ASN A 105       2.279  21.591  15.221  1.00  1.03           C  
ATOM   1540  CG  ASN A 105       1.673  20.406  15.895  1.00  1.03           C  
ATOM   1541  OD1 ASN A 105       1.750  19.275  15.375  1.00  1.03           O  
ATOM   1542  ND2 ASN A 105       1.075  20.624  17.041  1.00  1.03           N  
ATOM   1543  H   ASN A 105       4.939  20.039  15.746  1.00  1.03           H  
ATOM   1544  HA  ASN A 105       3.507  20.314  14.093  1.00  1.03           H  
ATOM   1545 1HB  ASN A 105       2.373  22.401  15.941  1.00  1.03           H  
ATOM   1546 2HB  ASN A 105       1.610  21.935  14.434  1.00  1.03           H  
ATOM   1547 1HD2 ASN A 105       0.650  19.866  17.540  1.00  1.03           H  
ATOM   1548 2HD2 ASN A 105       1.040  21.551  17.419  1.00  1.03           H  
ATOM   1549  N   THR A 106       5.372  22.452  13.425  1.00  0.94           N  
ATOM   1550  CA  THR A 106       5.883  23.311  12.372  1.00  0.94           C  
ATOM   1551  C   THR A 106       6.871  22.590  11.453  1.00  0.94           C  
ATOM   1552  O   THR A 106       8.090  22.688  11.633  1.00  0.94           O  
ATOM   1553  CB  THR A 106       6.578  24.531  12.998  1.00  0.94           C  
ATOM   1554  OG1 THR A 106       5.663  25.235  13.858  1.00  0.94           O  
ATOM   1555  CG2 THR A 106       7.086  25.464  11.939  1.00  0.94           C  
ATOM   1556  H   THR A 106       6.029  22.002  14.063  1.00  0.94           H  
ATOM   1557  HA  THR A 106       5.046  23.649  11.762  1.00  0.94           H  
ATOM   1558  HB  THR A 106       7.421  24.185  13.598  1.00  0.94           H  
ATOM   1559  HG1 THR A 106       5.390  24.667  14.597  1.00  0.94           H  
ATOM   1560 1HG2 THR A 106       7.579  26.313  12.405  1.00  0.94           H  
ATOM   1561 2HG2 THR A 106       7.790  24.940  11.296  1.00  0.94           H  
ATOM   1562 3HG2 THR A 106       6.249  25.817  11.358  1.00  0.94           H  
ATOM   1563  N   ILE A 107       6.354  21.954  10.401  1.00  0.84           N  
ATOM   1564  CA  ILE A 107       7.180  21.184   9.469  1.00  0.84           C  
ATOM   1565  C   ILE A 107       7.342  21.885   8.144  1.00  0.84           C  
ATOM   1566  O   ILE A 107       6.355  22.333   7.573  1.00  0.84           O  
ATOM   1567  CB  ILE A 107       6.597  19.794   9.167  1.00  0.84           C  
ATOM   1568  CG1 ILE A 107       6.504  18.930  10.339  1.00  0.84           C  
ATOM   1569  CG2 ILE A 107       7.464  19.153   8.251  1.00  0.84           C  
ATOM   1570  CD1 ILE A 107       5.740  17.702  10.017  1.00  0.84           C  
ATOM   1571  H   ILE A 107       5.343  21.908  10.301  1.00  0.84           H  
ATOM   1572  HA  ILE A 107       8.169  21.052   9.901  1.00  0.84           H  
ATOM   1573  HB  ILE A 107       5.603  19.885   8.752  1.00  0.84           H  
ATOM   1574 1HG1 ILE A 107       7.490  18.617  10.619  1.00  0.84           H  
ATOM   1575 2HG1 ILE A 107       6.028  19.452  11.175  1.00  0.84           H  
ATOM   1576 1HG2 ILE A 107       7.096  18.164   8.028  1.00  0.84           H  
ATOM   1577 2HG2 ILE A 107       7.529  19.711   7.350  1.00  0.84           H  
ATOM   1578 3HG2 ILE A 107       8.427  19.107   8.728  1.00  0.84           H  
ATOM   1579 1HD1 ILE A 107       5.714  17.057  10.853  1.00  0.84           H  
ATOM   1580 2HD1 ILE A 107       4.731  17.978   9.738  1.00  0.84           H  
ATOM   1581 3HD1 ILE A 107       6.218  17.178   9.194  1.00  0.84           H  
ATOM   1582  N   GLY A 108       8.584  22.052   7.689  1.00  0.75           N  
ATOM   1583  CA  GLY A 108       8.813  22.738   6.407  1.00  0.75           C  
ATOM   1584  C   GLY A 108       9.021  21.715   5.296  1.00  0.75           C  
ATOM   1585  O   GLY A 108       8.741  20.544   5.485  1.00  0.75           O  
ATOM   1586  H   GLY A 108       9.363  21.639   8.219  1.00  0.75           H  
ATOM   1587 1HA  GLY A 108       7.961  23.378   6.168  1.00  0.75           H  
ATOM   1588 2HA  GLY A 108       9.687  23.385   6.488  1.00  0.75           H  
ATOM   1589  N   SER A 109       9.556  22.149   4.149  1.00  0.69           N  
ATOM   1590  CA  SER A 109       9.832  21.230   3.027  1.00  0.69           C  
ATOM   1591  C   SER A 109      11.146  20.464   3.248  1.00  0.69           C  
ATOM   1592  O   SER A 109      11.466  19.502   2.548  1.00  0.69           O  
ATOM   1593  CB  SER A 109       9.833  21.982   1.706  1.00  0.69           C  
ATOM   1594  OG  SER A 109      10.830  22.968   1.649  1.00  0.69           O  
ATOM   1595  H   SER A 109       9.750  23.130   4.041  1.00  0.69           H  
ATOM   1596  HA  SER A 109       9.016  20.510   2.975  1.00  0.69           H  
ATOM   1597 1HB  SER A 109       9.979  21.279   0.895  1.00  0.69           H  
ATOM   1598 2HB  SER A 109       8.867  22.427   1.565  1.00  0.69           H  
ATOM   1599  HG  SER A 109      11.664  22.490   1.423  1.00  0.69           H  
ATOM   1600  N   GLN A 110      11.891  20.929   4.243  1.00  0.65           N  
ATOM   1601  CA  GLN A 110      13.182  20.406   4.663  1.00  0.65           C  
ATOM   1602  C   GLN A 110      13.088  18.999   5.243  1.00  0.65           C  
ATOM   1603  O   GLN A 110      12.248  18.732   6.105  1.00  0.65           O  
ATOM   1604  CB  GLN A 110      13.765  21.354   5.697  1.00  0.65           C  
ATOM   1605  CG  GLN A 110      15.145  21.021   6.168  1.00  0.65           C  
ATOM   1606  CD  GLN A 110      15.653  22.068   7.140  1.00  0.65           C  
ATOM   1607  OE1 GLN A 110      16.749  21.954   7.693  1.00  0.65           O  
ATOM   1608  NE2 GLN A 110      14.867  23.124   7.325  1.00  0.65           N  
ATOM   1609  H   GLN A 110      11.522  21.716   4.750  1.00  0.65           H  
ATOM   1610  HA  GLN A 110      13.841  20.373   3.800  1.00  0.65           H  
ATOM   1611 1HB  GLN A 110      13.795  22.363   5.278  1.00  0.65           H  
ATOM   1612 2HB  GLN A 110      13.108  21.383   6.568  1.00  0.65           H  
ATOM   1613 1HG  GLN A 110      15.144  20.050   6.659  1.00  0.65           H  
ATOM   1614 2HG  GLN A 110      15.812  20.997   5.302  1.00  0.65           H  
ATOM   1615 1HE2 GLN A 110      15.159  23.904   7.922  1.00  0.65           H  
ATOM   1616 2HE2 GLN A 110      13.991  23.189   6.851  1.00  0.65           H  
ATOM   1617  N   PHE A 111      13.986  18.122   4.821  1.00  0.63           N  
ATOM   1618  CA  PHE A 111      13.950  16.740   5.290  1.00  0.63           C  
ATOM   1619  C   PHE A 111      15.335  16.158   5.477  1.00  0.63           C  
ATOM   1620  O   PHE A 111      16.331  16.670   4.957  1.00  0.63           O  
ATOM   1621  CB  PHE A 111      13.169  15.856   4.291  1.00  0.63           C  
ATOM   1622  CG  PHE A 111      13.843  15.687   2.939  1.00  0.63           C  
ATOM   1623  CD1 PHE A 111      14.664  14.581   2.686  1.00  0.63           C  
ATOM   1624  CD2 PHE A 111      13.679  16.629   1.930  1.00  0.63           C  
ATOM   1625  CE1 PHE A 111      15.293  14.425   1.454  1.00  0.63           C  
ATOM   1626  CE2 PHE A 111      14.314  16.475   0.704  1.00  0.63           C  
ATOM   1627  CZ  PHE A 111      15.116  15.375   0.463  1.00  0.63           C  
ATOM   1628  H   PHE A 111      14.681  18.420   4.138  1.00  0.63           H  
ATOM   1629  HA  PHE A 111      13.453  16.716   6.254  1.00  0.63           H  
ATOM   1630 1HB  PHE A 111      13.028  14.869   4.714  1.00  0.63           H  
ATOM   1631 2HB  PHE A 111      12.176  16.283   4.130  1.00  0.63           H  
ATOM   1632  HD1 PHE A 111      14.805  13.834   3.474  1.00  0.63           H  
ATOM   1633  HD2 PHE A 111      13.045  17.502   2.113  1.00  0.63           H  
ATOM   1634  HE1 PHE A 111      15.927  13.556   1.272  1.00  0.63           H  
ATOM   1635  HE2 PHE A 111      14.178  17.222  -0.068  1.00  0.63           H  
ATOM   1636  HZ  PHE A 111      15.608  15.258  -0.502  1.00  0.63           H  
ATOM   1637  N   TYR A 112      15.405  15.056   6.205  1.00  0.62           N  
ATOM   1638  CA  TYR A 112      16.696  14.457   6.425  1.00  0.62           C  
ATOM   1639  C   TYR A 112      16.681  12.952   6.459  1.00  0.62           C  
ATOM   1640  O   TYR A 112      15.654  12.306   6.693  1.00  0.62           O  
ATOM   1641  CB  TYR A 112      17.293  14.969   7.739  1.00  0.62           C  
ATOM   1642  CG  TYR A 112      16.643  14.542   8.980  1.00  0.62           C  
ATOM   1643  CD1 TYR A 112      17.123  13.404   9.615  1.00  0.62           C  
ATOM   1644  CD2 TYR A 112      15.612  15.269   9.519  1.00  0.62           C  
ATOM   1645  CE1 TYR A 112      16.576  12.981  10.776  1.00  0.62           C  
ATOM   1646  CE2 TYR A 112      15.055  14.847  10.687  1.00  0.62           C  
ATOM   1647  CZ  TYR A 112      15.541  13.686  11.318  1.00  0.62           C  
ATOM   1648  OH  TYR A 112      14.975  13.226  12.470  1.00  0.62           O  
ATOM   1649  H   TYR A 112      14.562  14.665   6.610  1.00  0.62           H  
ATOM   1650  HA  TYR A 112      17.348  14.746   5.603  1.00  0.62           H  
ATOM   1651 1HB  TYR A 112      18.322  14.656   7.806  1.00  0.62           H  
ATOM   1652 2HB  TYR A 112      17.274  16.045   7.722  1.00  0.62           H  
ATOM   1653  HD1 TYR A 112      17.947  12.849   9.174  1.00  0.62           H  
ATOM   1654  HD2 TYR A 112      15.238  16.161   9.017  1.00  0.62           H  
ATOM   1655  HE1 TYR A 112      16.951  12.086  11.265  1.00  0.62           H  
ATOM   1656  HE2 TYR A 112      14.221  15.405  11.111  1.00  0.62           H  
ATOM   1657  HH  TYR A 112      15.430  12.430  12.756  1.00  0.62           H  
ATOM   1658  N   ILE A 113      17.862  12.397   6.258  1.00  0.63           N  
ATOM   1659  CA  ILE A 113      18.037  10.964   6.341  1.00  0.63           C  
ATOM   1660  C   ILE A 113      18.946  10.687   7.525  1.00  0.63           C  
ATOM   1661  O   ILE A 113      20.037  11.264   7.640  1.00  0.63           O  
ATOM   1662  CB  ILE A 113      18.662  10.394   5.063  1.00  0.63           C  
ATOM   1663  CG1 ILE A 113      17.798  10.730   3.830  1.00  0.63           C  
ATOM   1664  CG2 ILE A 113      18.810   8.900   5.215  1.00  0.63           C  
ATOM   1665  CD1 ILE A 113      18.461  10.387   2.536  1.00  0.63           C  
ATOM   1666  H   ILE A 113      18.655  13.013   6.066  1.00  0.63           H  
ATOM   1667  HA  ILE A 113      17.078  10.480   6.519  1.00  0.63           H  
ATOM   1668  HB  ILE A 113      19.624  10.808   4.909  1.00  0.63           H  
ATOM   1669 1HG1 ILE A 113      16.878  10.207   3.881  1.00  0.63           H  
ATOM   1670 2HG1 ILE A 113      17.587  11.799   3.827  1.00  0.63           H  
ATOM   1671 1HG2 ILE A 113      19.264   8.502   4.325  1.00  0.63           H  
ATOM   1672 2HG2 ILE A 113      19.446   8.677   6.074  1.00  0.63           H  
ATOM   1673 3HG2 ILE A 113      17.830   8.445   5.369  1.00  0.63           H  
ATOM   1674 1HD1 ILE A 113      17.809  10.655   1.707  1.00  0.63           H  
ATOM   1675 2HD1 ILE A 113      19.401  10.935   2.449  1.00  0.63           H  
ATOM   1676 3HD1 ILE A 113      18.660   9.320   2.513  1.00  0.63           H  
ATOM   1677  N   ALA A 114      18.475   9.867   8.455  1.00  0.65           N  
ATOM   1678  CA  ALA A 114      19.280   9.571   9.629  1.00  0.65           C  
ATOM   1679  C   ALA A 114      20.317   8.524   9.303  1.00  0.65           C  
ATOM   1680  O   ALA A 114      20.020   7.543   8.618  1.00  0.65           O  
ATOM   1681  CB  ALA A 114      18.411   9.080  10.757  1.00  0.65           C  
ATOM   1682  H   ALA A 114      17.563   9.421   8.323  1.00  0.65           H  
ATOM   1683  HA  ALA A 114      19.797  10.480   9.937  1.00  0.65           H  
ATOM   1684 1HB  ALA A 114      19.045   8.872  11.619  1.00  0.65           H  
ATOM   1685 2HB  ALA A 114      17.681   9.841  11.007  1.00  0.65           H  
ATOM   1686 3HB  ALA A 114      17.897   8.166  10.447  1.00  0.65           H  
ATOM   1687  N   ASN A 115      21.507   8.654   9.879  1.00  0.70           N  
ATOM   1688  CA  ASN A 115      22.511   7.616   9.705  1.00  0.70           C  
ATOM   1689  C   ASN A 115      22.662   6.793  10.983  1.00  0.70           C  
ATOM   1690  O   ASN A 115      23.333   5.759  10.997  1.00  0.70           O  
ATOM   1691  CB  ASN A 115      23.814   8.241   9.271  1.00  0.70           C  
ATOM   1692  CG  ASN A 115      23.654   8.913   7.945  1.00  0.70           C  
ATOM   1693  OD1 ASN A 115      22.869   8.457   7.121  1.00  0.70           O  
ATOM   1694  ND2 ASN A 115      24.379   9.965   7.732  1.00  0.70           N  
ATOM   1695  H   ASN A 115      21.751   9.485  10.421  1.00  0.70           H  
ATOM   1696  HA  ASN A 115      22.183   6.934   8.922  1.00  0.70           H  
ATOM   1697 1HB  ASN A 115      24.133   8.976  10.013  1.00  0.70           H  
ATOM   1698 2HB  ASN A 115      24.592   7.482   9.202  1.00  0.70           H  
ATOM   1699 1HD2 ASN A 115      24.337  10.466   6.870  1.00  0.70           H  
ATOM   1700 2HD2 ASN A 115      25.037  10.249   8.438  1.00  0.70           H  
ATOM   1701  N   ILE A 116      22.034   7.273  12.054  1.00  0.77           N  
ATOM   1702  CA  ILE A 116      22.081   6.632  13.362  1.00  0.77           C  
ATOM   1703  C   ILE A 116      20.698   6.483  13.977  1.00  0.77           C  
ATOM   1704  O   ILE A 116      19.747   7.158  13.584  1.00  0.77           O  
ATOM   1705  CB  ILE A 116      22.935   7.416  14.352  1.00  0.77           C  
ATOM   1706  CG1 ILE A 116      22.313   8.776  14.561  1.00  0.77           C  
ATOM   1707  CG2 ILE A 116      24.331   7.529  13.871  1.00  0.77           C  
ATOM   1708  CD1 ILE A 116      22.934   9.557  15.664  1.00  0.77           C  
ATOM   1709  H   ILE A 116      21.508   8.127  11.951  1.00  0.77           H  
ATOM   1710  HA  ILE A 116      22.514   5.641  13.249  1.00  0.77           H  
ATOM   1711  HB  ILE A 116      22.933   6.904  15.311  1.00  0.77           H  
ATOM   1712 1HG1 ILE A 116      22.396   9.347  13.639  1.00  0.77           H  
ATOM   1713 2HG1 ILE A 116      21.264   8.638  14.783  1.00  0.77           H  
ATOM   1714 1HG2 ILE A 116      24.903   8.075  14.613  1.00  0.77           H  
ATOM   1715 2HG2 ILE A 116      24.758   6.538  13.742  1.00  0.77           H  
ATOM   1716 3HG2 ILE A 116      24.360   8.062  12.921  1.00  0.77           H  
ATOM   1717 1HD1 ILE A 116      22.424  10.508  15.749  1.00  0.77           H  
ATOM   1718 2HD1 ILE A 116      22.836   9.007  16.599  1.00  0.77           H  
ATOM   1719 3HD1 ILE A 116      23.991   9.721  15.446  1.00  0.77           H  
ATOM   1720  N   ASN A 117      20.611   5.679  15.030  1.00  0.86           N  
ATOM   1721  CA  ASN A 117      19.359   5.491  15.762  1.00  0.86           C  
ATOM   1722  C   ASN A 117      19.110   6.666  16.719  1.00  0.86           C  
ATOM   1723  O   ASN A 117      19.200   6.545  17.944  1.00  0.86           O  
ATOM   1724  CB  ASN A 117      19.421   4.168  16.511  1.00  0.86           C  
ATOM   1725  CG  ASN A 117      18.116   3.702  17.065  1.00  0.86           C  
ATOM   1726  OD1 ASN A 117      17.058   4.183  16.684  1.00  0.86           O  
ATOM   1727  ND2 ASN A 117      18.174   2.753  17.970  1.00  0.86           N  
ATOM   1728  H   ASN A 117      21.430   5.166  15.323  1.00  0.86           H  
ATOM   1729  HA  ASN A 117      18.530   5.469  15.053  1.00  0.86           H  
ATOM   1730 1HB  ASN A 117      19.805   3.396  15.844  1.00  0.86           H  
ATOM   1731 2HB  ASN A 117      20.127   4.260  17.335  1.00  0.86           H  
ATOM   1732 1HD2 ASN A 117      17.330   2.396  18.369  1.00  0.86           H  
ATOM   1733 2HD2 ASN A 117      19.059   2.383  18.253  1.00  0.86           H  
ATOM   1734  N   ALA A 118      18.795   7.821  16.146  1.00  0.96           N  
ATOM   1735  CA  ALA A 118      18.605   9.057  16.906  1.00  0.96           C  
ATOM   1736  C   ALA A 118      17.231   9.100  17.557  1.00  0.96           C  
ATOM   1737  O   ALA A 118      16.397   9.955  17.238  1.00  0.96           O  
ATOM   1738  CB  ALA A 118      18.780  10.271  16.009  1.00  0.96           C  
ATOM   1739  H   ALA A 118      18.735   7.822  15.130  1.00  0.96           H  
ATOM   1740  HA  ALA A 118      19.357   9.087  17.694  1.00  0.96           H  
ATOM   1741 1HB  ALA A 118      18.663  11.175  16.606  1.00  0.96           H  
ATOM   1742 2HB  ALA A 118      19.770  10.259  15.569  1.00  0.96           H  
ATOM   1743 3HB  ALA A 118      18.057  10.274  15.232  1.00  0.96           H  
ATOM   1744  N   THR A 119      17.056   8.252  18.566  1.00  1.07           N  
ATOM   1745  CA  THR A 119      15.779   8.064  19.250  1.00  1.07           C  
ATOM   1746  C   THR A 119      15.306   9.300  20.010  1.00  1.07           C  
ATOM   1747  O   THR A 119      14.121   9.440  20.305  1.00  1.07           O  
ATOM   1748  CB  THR A 119      15.861   6.875  20.226  1.00  1.07           C  
ATOM   1749  OG1 THR A 119      16.895   7.111  21.191  1.00  1.07           O  
ATOM   1750  CG2 THR A 119      16.173   5.617  19.474  1.00  1.07           C  
ATOM   1751  H   THR A 119      17.837   7.624  18.764  1.00  1.07           H  
ATOM   1752  HA  THR A 119      15.035   7.828  18.490  1.00  1.07           H  
ATOM   1753  HB  THR A 119      14.909   6.764  20.740  1.00  1.07           H  
ATOM   1754  HG1 THR A 119      17.753   7.055  20.753  1.00  1.07           H  
ATOM   1755 1HG2 THR A 119      16.230   4.778  20.163  1.00  1.07           H  
ATOM   1756 2HG2 THR A 119      15.393   5.428  18.733  1.00  1.07           H  
ATOM   1757 3HG2 THR A 119      17.119   5.731  18.973  1.00  1.07           H  
ATOM   1758  N   SER A 120      16.216  10.229  20.283  1.00  1.16           N  
ATOM   1759  CA  SER A 120      15.880  11.463  20.984  1.00  1.16           C  
ATOM   1760  C   SER A 120      14.926  12.347  20.171  1.00  1.16           C  
ATOM   1761  O   SER A 120      14.324  13.276  20.709  1.00  1.16           O  
ATOM   1762  CB  SER A 120      17.139  12.239  21.315  1.00  1.16           C  
ATOM   1763  OG  SER A 120      17.771  12.698  20.154  1.00  1.16           O  
ATOM   1764  H   SER A 120      17.168  10.057  20.004  1.00  1.16           H  
ATOM   1765  HA  SER A 120      15.384  11.200  21.918  1.00  1.16           H  
ATOM   1766 1HB  SER A 120      16.878  13.088  21.946  1.00  1.16           H  
ATOM   1767 2HB  SER A 120      17.821  11.608  21.881  1.00  1.16           H  
ATOM   1768  HG  SER A 120      17.070  13.061  19.602  1.00  1.16           H  
ATOM   1769  N   LEU A 121      14.799  12.065  18.871  1.00  1.22           N  
ATOM   1770  CA  LEU A 121      13.930  12.829  17.988  1.00  1.22           C  
ATOM   1771  C   LEU A 121      12.506  12.256  17.926  1.00  1.22           C  
ATOM   1772  O   LEU A 121      11.623  12.800  17.236  1.00  1.22           O  
ATOM   1773  CB  LEU A 121      14.572  12.850  16.611  1.00  1.22           C  
ATOM   1774  CG  LEU A 121      15.959  13.521  16.607  1.00  1.22           C  
ATOM   1775  CD1 LEU A 121      16.580  13.419  15.243  1.00  1.22           C  
ATOM   1776  CD2 LEU A 121      15.805  14.976  17.045  1.00  1.22           C  
ATOM   1777  H   LEU A 121      15.324  11.287  18.466  1.00  1.22           H  
ATOM   1778  HA  LEU A 121      13.870  13.848  18.364  1.00  1.22           H  
ATOM   1779 1HB  LEU A 121      14.691  11.821  16.263  1.00  1.22           H  
ATOM   1780 2HB  LEU A 121      13.924  13.388  15.917  1.00  1.22           H  
ATOM   1781  HG  LEU A 121      16.614  12.994  17.303  1.00  1.22           H  
ATOM   1782 1HD1 LEU A 121      17.565  13.882  15.254  1.00  1.22           H  
ATOM   1783 2HD1 LEU A 121      16.673  12.372  14.963  1.00  1.22           H  
ATOM   1784 3HD1 LEU A 121      15.960  13.924  14.549  1.00  1.22           H  
ATOM   1785 1HD2 LEU A 121      16.782  15.460  17.056  1.00  1.22           H  
ATOM   1786 2HD2 LEU A 121      15.152  15.500  16.354  1.00  1.22           H  
ATOM   1787 3HD2 LEU A 121      15.372  15.010  18.044  1.00  1.22           H  
ATOM   1788  N   ASN A 122      12.280  11.140  18.622  1.00  1.21           N  
ATOM   1789  CA  ASN A 122      10.973  10.513  18.609  1.00  1.21           C  
ATOM   1790  C   ASN A 122       9.920  11.433  19.169  1.00  1.21           C  
ATOM   1791  O   ASN A 122      10.101  12.072  20.203  1.00  1.21           O  
ATOM   1792  CB  ASN A 122      11.004   9.176  19.311  1.00  1.21           C  
ATOM   1793  CG  ASN A 122      11.667   8.195  18.458  1.00  1.21           C  
ATOM   1794  OD1 ASN A 122      11.526   8.325  17.234  1.00  1.21           O  
ATOM   1795  ND2 ASN A 122      12.382   7.260  19.015  1.00  1.21           N  
ATOM   1796  H   ASN A 122      13.017  10.715  19.186  1.00  1.21           H  
ATOM   1797  HA  ASN A 122      10.699  10.326  17.570  1.00  1.21           H  
ATOM   1798 1HB  ASN A 122      11.540   9.262  20.257  1.00  1.21           H  
ATOM   1799 2HB  ASN A 122       9.989   8.843  19.526  1.00  1.21           H  
ATOM   1800 1HD2 ASN A 122      12.881   6.595  18.449  1.00  1.21           H  
ATOM   1801 2HD2 ASN A 122      12.469   7.231  20.012  1.00  1.21           H  
ATOM   1802  N   LYS A 123       8.817  11.502  18.441  1.00  1.16           N  
ATOM   1803  CA  LYS A 123       7.655  12.330  18.733  1.00  1.16           C  
ATOM   1804  C   LYS A 123       7.931  13.836  18.640  1.00  1.16           C  
ATOM   1805  O   LYS A 123       7.055  14.637  18.967  1.00  1.16           O  
ATOM   1806  CB  LYS A 123       7.085  11.993  20.117  1.00  1.16           C  
ATOM   1807  CG  LYS A 123       6.685  10.526  20.292  1.00  1.16           C  
ATOM   1808  CD  LYS A 123       6.049  10.283  21.651  1.00  1.16           C  
ATOM   1809  CE  LYS A 123       5.688   8.816  21.840  1.00  1.16           C  
ATOM   1810  NZ  LYS A 123       5.105   8.558  23.186  1.00  1.16           N  
ATOM   1811  H   LYS A 123       8.779  10.935  17.604  1.00  1.16           H  
ATOM   1812  HA  LYS A 123       6.889  12.097  17.991  1.00  1.16           H  
ATOM   1813 1HB  LYS A 123       7.789  12.262  20.901  1.00  1.16           H  
ATOM   1814 2HB  LYS A 123       6.188  12.590  20.280  1.00  1.16           H  
ATOM   1815 1HG  LYS A 123       5.973  10.248  19.507  1.00  1.16           H  
ATOM   1816 2HG  LYS A 123       7.563   9.891  20.199  1.00  1.16           H  
ATOM   1817 1HD  LYS A 123       6.743  10.585  22.437  1.00  1.16           H  
ATOM   1818 2HD  LYS A 123       5.144  10.884  21.738  1.00  1.16           H  
ATOM   1819 1HE  LYS A 123       4.964   8.526  21.079  1.00  1.16           H  
ATOM   1820 2HE  LYS A 123       6.586   8.209  21.723  1.00  1.16           H  
ATOM   1821 1HZ  LYS A 123       4.879   7.577  23.274  1.00  1.16           H  
ATOM   1822 2HZ  LYS A 123       5.774   8.814  23.898  1.00  1.16           H  
ATOM   1823 3HZ  LYS A 123       4.265   9.107  23.301  1.00  1.16           H  
ATOM   1824  N   ASN A 124       9.108  14.227  18.129  1.00  1.06           N  
ATOM   1825  CA  ASN A 124       9.389  15.639  17.908  1.00  1.06           C  
ATOM   1826  C   ASN A 124       9.349  15.916  16.419  1.00  1.06           C  
ATOM   1827  O   ASN A 124       8.690  16.852  15.964  1.00  1.06           O  
ATOM   1828  CB  ASN A 124      10.746  16.028  18.461  1.00  1.06           C  
ATOM   1829  CG  ASN A 124      10.845  15.875  19.954  1.00  1.06           C  
ATOM   1830  OD1 ASN A 124       9.893  16.123  20.706  1.00  1.06           O  
ATOM   1831  ND2 ASN A 124      12.009  15.493  20.396  1.00  1.06           N  
ATOM   1832  H   ASN A 124       9.821  13.542  17.885  1.00  1.06           H  
ATOM   1833  HA  ASN A 124       8.616  16.242  18.381  1.00  1.06           H  
ATOM   1834 1HB  ASN A 124      11.516  15.410  17.995  1.00  1.06           H  
ATOM   1835 2HB  ASN A 124      10.959  17.064  18.195  1.00  1.06           H  
ATOM   1836 1HD2 ASN A 124      12.167  15.367  21.376  1.00  1.06           H  
ATOM   1837 2HD2 ASN A 124      12.751  15.341  19.745  1.00  1.06           H  
ATOM   1838  N   TRP A 125      10.037  15.066  15.656  1.00  0.95           N  
ATOM   1839  CA  TRP A 125      10.100  15.203  14.201  1.00  0.95           C  
ATOM   1840  C   TRP A 125       9.335  14.048  13.561  1.00  0.95           C  
ATOM   1841  O   TRP A 125       9.199  12.980  14.165  1.00  0.95           O  
ATOM   1842  CB  TRP A 125      11.557  15.297  13.721  1.00  0.95           C  
ATOM   1843  CG  TRP A 125      12.250  16.641  14.134  1.00  0.95           C  
ATOM   1844  CD1 TRP A 125      11.637  17.733  14.640  1.00  0.95           C  
ATOM   1845  CD2 TRP A 125      13.653  16.996  14.055  1.00  0.95           C  
ATOM   1846  NE1 TRP A 125      12.550  18.734  14.876  1.00  0.95           N  
ATOM   1847  CE2 TRP A 125      13.778  18.301  14.517  1.00  0.95           C  
ATOM   1848  CE3 TRP A 125      14.763  16.339  13.645  1.00  0.95           C  
ATOM   1849  CZ2 TRP A 125      14.998  18.946  14.562  1.00  0.95           C  
ATOM   1850  CZ3 TRP A 125      15.996  16.961  13.677  1.00  0.95           C  
ATOM   1851  CH2 TRP A 125      16.113  18.237  14.124  1.00  0.95           C  
ATOM   1852  H   TRP A 125      10.558  14.313  16.108  1.00  0.95           H  
ATOM   1853  HA  TRP A 125       9.604  16.131  13.915  1.00  0.95           H  
ATOM   1854 1HB  TRP A 125      12.133  14.469  14.139  1.00  0.95           H  
ATOM   1855 2HB  TRP A 125      11.593  15.203  12.635  1.00  0.95           H  
ATOM   1856  HD1 TRP A 125      10.577  17.817  14.827  1.00  0.95           H  
ATOM   1857  HE1 TRP A 125      12.340  19.650  15.259  1.00  0.95           H  
ATOM   1858  HE3 TRP A 125      14.661  15.349  13.313  1.00  0.95           H  
ATOM   1859  HZ2 TRP A 125      15.099  19.972  14.923  1.00  0.95           H  
ATOM   1860  HZ3 TRP A 125      16.867  16.397  13.338  1.00  0.95           H  
ATOM   1861  HH2 TRP A 125      17.096  18.709  14.142  1.00  0.95           H  
ATOM   1862  N   THR A 126       8.810  14.261  12.357  1.00  0.84           N  
ATOM   1863  CA  THR A 126       7.995  13.234  11.709  1.00  0.84           C  
ATOM   1864  C   THR A 126       8.699  12.359  10.695  1.00  0.84           C  
ATOM   1865  O   THR A 126       9.141  12.825   9.641  1.00  0.84           O  
ATOM   1866  CB  THR A 126       6.795  13.895  10.995  1.00  0.84           C  
ATOM   1867  OG1 THR A 126       5.969  14.555  11.963  1.00  0.84           O  
ATOM   1868  CG2 THR A 126       5.975  12.888  10.217  1.00  0.84           C  
ATOM   1869  H   THR A 126       8.974  15.145  11.892  1.00  0.84           H  
ATOM   1870  HA  THR A 126       7.605  12.577  12.490  1.00  0.84           H  
ATOM   1871  HB  THR A 126       7.176  14.645  10.301  1.00  0.84           H  
ATOM   1872  HG1 THR A 126       5.316  13.921  12.298  1.00  0.84           H  
ATOM   1873 1HG2 THR A 126       5.143  13.398   9.721  1.00  0.84           H  
ATOM   1874 2HG2 THR A 126       6.598  12.403   9.465  1.00  0.84           H  
ATOM   1875 3HG2 THR A 126       5.582  12.135  10.899  1.00  0.84           H  
ATOM   1876  N   VAL A 127       8.756  11.066  10.994  1.00  0.75           N  
ATOM   1877  CA  VAL A 127       9.361  10.133  10.063  1.00  0.75           C  
ATOM   1878  C   VAL A 127       8.313   9.856   9.022  1.00  0.75           C  
ATOM   1879  O   VAL A 127       7.133   9.739   9.356  1.00  0.75           O  
ATOM   1880  CB  VAL A 127       9.807   8.830  10.751  1.00  0.75           C  
ATOM   1881  CG1 VAL A 127       8.690   8.113  11.179  1.00  0.75           C  
ATOM   1882  CG2 VAL A 127      10.670   7.993   9.797  1.00  0.75           C  
ATOM   1883  H   VAL A 127       8.387  10.741  11.878  1.00  0.75           H  
ATOM   1884  HA  VAL A 127      10.220  10.576   9.591  1.00  0.75           H  
ATOM   1885  HB  VAL A 127      10.340   9.062  11.627  1.00  0.75           H  
ATOM   1886 1HG1 VAL A 127       9.037   7.214  11.687  1.00  0.75           H  
ATOM   1887 2HG1 VAL A 127       8.115   8.733  11.867  1.00  0.75           H  
ATOM   1888 3HG1 VAL A 127       8.086   7.849  10.315  1.00  0.75           H  
ATOM   1889 1HG2 VAL A 127      10.982   7.083  10.303  1.00  0.75           H  
ATOM   1890 2HG2 VAL A 127      10.105   7.728   8.908  1.00  0.75           H  
ATOM   1891 3HG2 VAL A 127      11.549   8.566   9.505  1.00  0.75           H  
ATOM   1892  N   PHE A 128       8.717   9.760   7.776  1.00  0.68           N  
ATOM   1893  CA  PHE A 128       7.761   9.455   6.741  1.00  0.68           C  
ATOM   1894  C   PHE A 128       8.215   8.343   5.840  1.00  0.68           C  
ATOM   1895  O   PHE A 128       7.427   7.876   5.030  1.00  0.68           O  
ATOM   1896  CB  PHE A 128       7.446  10.677   5.906  1.00  0.68           C  
ATOM   1897  CG  PHE A 128       8.584  11.217   5.092  1.00  0.68           C  
ATOM   1898  CD1 PHE A 128       8.836  10.748   3.815  1.00  0.68           C  
ATOM   1899  CD2 PHE A 128       9.385  12.212   5.592  1.00  0.68           C  
ATOM   1900  CE1 PHE A 128       9.866  11.273   3.079  1.00  0.68           C  
ATOM   1901  CE2 PHE A 128      10.407  12.745   4.840  1.00  0.68           C  
ATOM   1902  CZ  PHE A 128      10.645  12.272   3.585  1.00  0.68           C  
ATOM   1903  H   PHE A 128       9.699   9.894   7.562  1.00  0.68           H  
ATOM   1904  HA  PHE A 128       6.834   9.130   7.215  1.00  0.68           H  
ATOM   1905 1HB  PHE A 128       6.622  10.449   5.227  1.00  0.68           H  
ATOM   1906 2HB  PHE A 128       7.107  11.469   6.569  1.00  0.68           H  
ATOM   1907  HD1 PHE A 128       8.209   9.959   3.398  1.00  0.68           H  
ATOM   1908  HD2 PHE A 128       9.194  12.583   6.597  1.00  0.68           H  
ATOM   1909  HE1 PHE A 128      10.059  10.915   2.095  1.00  0.68           H  
ATOM   1910  HE2 PHE A 128      11.026  13.539   5.238  1.00  0.68           H  
ATOM   1911  HZ  PHE A 128      11.454  12.693   2.987  1.00  0.68           H  
ATOM   1912  N   GLY A 129       9.450   7.886   5.980  1.00  0.64           N  
ATOM   1913  CA  GLY A 129       9.911   6.834   5.093  1.00  0.64           C  
ATOM   1914  C   GLY A 129      11.231   6.229   5.515  1.00  0.64           C  
ATOM   1915  O   GLY A 129      11.738   6.510   6.602  1.00  0.64           O  
ATOM   1916  H   GLY A 129      10.090   8.322   6.639  1.00  0.64           H  
ATOM   1917 1HA  GLY A 129       9.157   6.051   5.025  1.00  0.64           H  
ATOM   1918 2HA  GLY A 129      10.022   7.251   4.093  1.00  0.64           H  
ATOM   1919  N   ARG A 130      11.739   5.325   4.688  1.00  0.62           N  
ATOM   1920  CA  ARG A 130      13.004   4.654   4.965  1.00  0.62           C  
ATOM   1921  C   ARG A 130      13.848   4.480   3.714  1.00  0.62           C  
ATOM   1922  O   ARG A 130      13.335   4.128   2.647  1.00  0.62           O  
ATOM   1923  CB  ARG A 130      12.763   3.271   5.566  1.00  0.62           C  
ATOM   1924  CG  ARG A 130      12.091   3.239   6.947  1.00  0.62           C  
ATOM   1925  CD  ARG A 130      11.870   1.845   7.413  1.00  0.62           C  
ATOM   1926  NE  ARG A 130      11.150   1.789   8.679  1.00  0.62           N  
ATOM   1927  CZ  ARG A 130      11.733   1.761   9.898  1.00  0.62           C  
ATOM   1928  NH1 ARG A 130      13.030   1.779  10.030  1.00  0.62           N  
ATOM   1929  NH2 ARG A 130      11.022   1.709  11.004  1.00  0.62           N  
ATOM   1930  H   ARG A 130      11.218   5.133   3.833  1.00  0.62           H  
ATOM   1931  HA  ARG A 130      13.566   5.255   5.674  1.00  0.62           H  
ATOM   1932 1HB  ARG A 130      12.148   2.687   4.884  1.00  0.62           H  
ATOM   1933 2HB  ARG A 130      13.724   2.756   5.656  1.00  0.62           H  
ATOM   1934 1HG  ARG A 130      12.715   3.759   7.673  1.00  0.62           H  
ATOM   1935 2HG  ARG A 130      11.121   3.722   6.892  1.00  0.62           H  
ATOM   1936 1HD  ARG A 130      11.285   1.306   6.669  1.00  0.62           H  
ATOM   1937 2HD  ARG A 130      12.831   1.350   7.546  1.00  0.62           H  
ATOM   1938  HE  ARG A 130      10.135   1.775   8.638  1.00  0.62           H  
ATOM   1939 1HH1 ARG A 130      13.639   1.818   9.224  1.00  0.62           H  
ATOM   1940 2HH1 ARG A 130      13.394   1.752  10.978  1.00  0.62           H  
ATOM   1941 1HH2 ARG A 130      10.013   1.691  10.981  1.00  0.62           H  
ATOM   1942 2HH2 ARG A 130      11.534   1.686  11.893  1.00  0.62           H  
ATOM   1943  N   VAL A 131      15.157   4.627   3.849  1.00  0.62           N  
ATOM   1944  CA  VAL A 131      16.024   4.324   2.733  1.00  0.62           C  
ATOM   1945  C   VAL A 131      16.040   2.812   2.605  1.00  0.62           C  
ATOM   1946  O   VAL A 131      16.240   2.101   3.595  1.00  0.62           O  
ATOM   1947  CB  VAL A 131      17.463   4.856   2.944  1.00  0.62           C  
ATOM   1948  CG1 VAL A 131      18.343   4.415   1.784  1.00  0.62           C  
ATOM   1949  CG2 VAL A 131      17.466   6.357   3.027  1.00  0.62           C  
ATOM   1950  H   VAL A 131      15.543   4.968   4.718  1.00  0.62           H  
ATOM   1951  HA  VAL A 131      15.623   4.760   1.823  1.00  0.62           H  
ATOM   1952  HB  VAL A 131      17.866   4.439   3.859  1.00  0.62           H  
ATOM   1953 1HG1 VAL A 131      19.358   4.779   1.923  1.00  0.62           H  
ATOM   1954 2HG1 VAL A 131      18.356   3.333   1.723  1.00  0.62           H  
ATOM   1955 3HG1 VAL A 131      17.939   4.818   0.855  1.00  0.62           H  
ATOM   1956 1HG2 VAL A 131      18.481   6.691   3.175  1.00  0.62           H  
ATOM   1957 2HG2 VAL A 131      17.091   6.768   2.113  1.00  0.62           H  
ATOM   1958 3HG2 VAL A 131      16.848   6.681   3.857  1.00  0.62           H  
ATOM   1959  N   LEU A 132      15.782   2.335   1.401  1.00  0.63           N  
ATOM   1960  CA  LEU A 132      15.756   0.921   1.086  1.00  0.63           C  
ATOM   1961  C   LEU A 132      17.111   0.530   0.544  1.00  0.63           C  
ATOM   1962  O   LEU A 132      17.701  -0.480   0.932  1.00  0.63           O  
ATOM   1963  CB  LEU A 132      14.747   0.646  -0.033  1.00  0.63           C  
ATOM   1964  CG  LEU A 132      13.309   1.001   0.199  1.00  0.63           C  
ATOM   1965  CD1 LEU A 132      12.555   0.692  -1.110  1.00  0.63           C  
ATOM   1966  CD2 LEU A 132      12.782   0.228   1.399  1.00  0.63           C  
ATOM   1967  H   LEU A 132      15.605   3.001   0.667  1.00  0.63           H  
ATOM   1968  HA  LEU A 132      15.531   0.345   1.981  1.00  0.63           H  
ATOM   1969 1HB  LEU A 132      15.066   1.202  -0.916  1.00  0.63           H  
ATOM   1970 2HB  LEU A 132      14.792  -0.414  -0.276  1.00  0.63           H  
ATOM   1971  HG  LEU A 132      13.216   2.073   0.396  1.00  0.63           H  
ATOM   1972 1HD1 LEU A 132      11.521   0.931  -1.036  1.00  0.63           H  
ATOM   1973 2HD1 LEU A 132      12.987   1.271  -1.915  1.00  0.63           H  
ATOM   1974 3HD1 LEU A 132      12.654  -0.366  -1.338  1.00  0.63           H  
ATOM   1975 1HD2 LEU A 132      11.747   0.466   1.579  1.00  0.63           H  
ATOM   1976 2HD2 LEU A 132      12.877  -0.841   1.212  1.00  0.63           H  
ATOM   1977 3HD2 LEU A 132      13.371   0.498   2.280  1.00  0.63           H  
ATOM   1978  N   GLU A 133      17.585   1.361  -0.378  1.00  0.66           N  
ATOM   1979  CA  GLU A 133      18.839   1.133  -1.079  1.00  0.66           C  
ATOM   1980  C   GLU A 133      19.593   2.447  -1.188  1.00  0.66           C  
ATOM   1981  O   GLU A 133      18.992   3.521  -1.134  1.00  0.66           O  
ATOM   1982  CB  GLU A 133      18.604   0.554  -2.476  1.00  0.66           C  
ATOM   1983  CG  GLU A 133      17.800  -0.747  -2.530  1.00  0.66           C  
ATOM   1984  CD  GLU A 133      17.678  -1.307  -3.930  1.00  0.66           C  
ATOM   1985  OE1 GLU A 133      18.276  -0.756  -4.824  1.00  0.66           O  
ATOM   1986  OE2 GLU A 133      16.981  -2.280  -4.102  1.00  0.66           O  
ATOM   1987  H   GLU A 133      17.027   2.187  -0.598  1.00  0.66           H  
ATOM   1988  HA  GLU A 133      19.446   0.434  -0.502  1.00  0.66           H  
ATOM   1989 1HB  GLU A 133      18.086   1.279  -3.058  1.00  0.66           H  
ATOM   1990 2HB  GLU A 133      19.563   0.375  -2.961  1.00  0.66           H  
ATOM   1991 1HG  GLU A 133      18.274  -1.488  -1.887  1.00  0.66           H  
ATOM   1992 2HG  GLU A 133      16.801  -0.557  -2.146  1.00  0.66           H  
ATOM   1993  N   GLY A 134      20.908   2.376  -1.359  1.00  0.69           N  
ATOM   1994  CA  GLY A 134      21.685   3.599  -1.520  1.00  0.69           C  
ATOM   1995  C   GLY A 134      22.216   4.137  -0.201  1.00  0.69           C  
ATOM   1996  O   GLY A 134      22.776   5.234  -0.143  1.00  0.69           O  
ATOM   1997  H   GLY A 134      21.361   1.473  -1.405  1.00  0.69           H  
ATOM   1998 1HA  GLY A 134      22.513   3.415  -2.206  1.00  0.69           H  
ATOM   1999 2HA  GLY A 134      21.066   4.351  -1.988  1.00  0.69           H  
ATOM   2000  N   LYS A 135      22.130   3.324   0.850  1.00  0.73           N  
ATOM   2001  CA  LYS A 135      22.617   3.716   2.170  1.00  0.73           C  
ATOM   2002  C   LYS A 135      24.113   4.028   2.103  1.00  0.73           C  
ATOM   2003  O   LYS A 135      24.614   4.887   2.836  1.00  0.73           O  
ATOM   2004  CB  LYS A 135      22.322   2.614   3.182  1.00  0.73           C  
ATOM   2005  CG  LYS A 135      20.836   2.474   3.463  1.00  0.73           C  
ATOM   2006  CD  LYS A 135      20.517   1.385   4.454  1.00  0.73           C  
ATOM   2007  CE  LYS A 135      19.015   1.269   4.626  1.00  0.73           C  
ATOM   2008  NZ  LYS A 135      18.632   0.207   5.583  1.00  0.73           N  
ATOM   2009  H   LYS A 135      21.677   2.430   0.738  1.00  0.73           H  
ATOM   2010  HA  LYS A 135      22.093   4.622   2.481  1.00  0.73           H  
ATOM   2011 1HB  LYS A 135      22.699   1.660   2.812  1.00  0.73           H  
ATOM   2012 2HB  LYS A 135      22.831   2.830   4.121  1.00  0.73           H  
ATOM   2013 1HG  LYS A 135      20.450   3.420   3.844  1.00  0.73           H  
ATOM   2014 2HG  LYS A 135      20.325   2.244   2.529  1.00  0.73           H  
ATOM   2015 1HD  LYS A 135      20.912   0.433   4.098  1.00  0.73           H  
ATOM   2016 2HD  LYS A 135      20.968   1.618   5.418  1.00  0.73           H  
ATOM   2017 1HE  LYS A 135      18.625   2.220   4.980  1.00  0.73           H  
ATOM   2018 2HE  LYS A 135      18.570   1.044   3.654  1.00  0.73           H  
ATOM   2019 1HZ  LYS A 135      17.621   0.180   5.649  1.00  0.73           H  
ATOM   2020 2HZ  LYS A 135      18.974  -0.682   5.254  1.00  0.73           H  
ATOM   2021 3HZ  LYS A 135      19.027   0.405   6.492  1.00  0.73           H  
ATOM   2022  N   SER A 136      24.828   3.338   1.202  1.00  0.77           N  
ATOM   2023  CA  SER A 136      26.247   3.595   0.988  1.00  0.77           C  
ATOM   2024  C   SER A 136      26.406   5.020   0.452  1.00  0.77           C  
ATOM   2025  O   SER A 136      27.351   5.726   0.804  1.00  0.77           O  
ATOM   2026  CB  SER A 136      26.837   2.599   0.006  1.00  0.77           C  
ATOM   2027  OG  SER A 136      26.827   1.298   0.533  1.00  0.77           O  
ATOM   2028  H   SER A 136      24.365   2.633   0.650  1.00  0.77           H  
ATOM   2029  HA  SER A 136      26.772   3.514   1.940  1.00  0.77           H  
ATOM   2030 1HB  SER A 136      26.269   2.624  -0.923  1.00  0.77           H  
ATOM   2031 2HB  SER A 136      27.860   2.890  -0.231  1.00  0.77           H  
ATOM   2032  HG  SER A 136      27.248   0.740  -0.129  1.00  0.77           H  
ATOM   2033  N   GLY A 137      25.469   5.432  -0.412  1.00  0.80           N  
ATOM   2034  CA  GLY A 137      25.455   6.764  -1.006  1.00  0.80           C  
ATOM   2035  C   GLY A 137      25.294   7.779   0.108  1.00  0.80           C  
ATOM   2036  O   GLY A 137      26.053   8.743   0.200  1.00  0.80           O  
ATOM   2037  H   GLY A 137      24.704   4.811  -0.641  1.00  0.80           H  
ATOM   2038 1HA  GLY A 137      26.379   6.944  -1.558  1.00  0.80           H  
ATOM   2039 2HA  GLY A 137      24.625   6.845  -1.709  1.00  0.80           H  
ATOM   2040  N   VAL A 138      24.330   7.522   0.992  1.00  0.82           N  
ATOM   2041  CA  VAL A 138      24.042   8.424   2.100  1.00  0.82           C  
ATOM   2042  C   VAL A 138      25.272   8.533   3.006  1.00  0.82           C  
ATOM   2043  O   VAL A 138      25.645   9.631   3.429  1.00  0.82           O  
ATOM   2044  CB  VAL A 138      22.852   7.925   2.935  1.00  0.82           C  
ATOM   2045  CG1 VAL A 138      22.697   8.798   4.137  1.00  0.82           C  
ATOM   2046  CG2 VAL A 138      21.590   7.905   2.107  1.00  0.82           C  
ATOM   2047  H   VAL A 138      23.763   6.686   0.841  1.00  0.82           H  
ATOM   2048  HA  VAL A 138      23.805   9.409   1.698  1.00  0.82           H  
ATOM   2049  HB  VAL A 138      23.067   6.919   3.288  1.00  0.82           H  
ATOM   2050 1HG1 VAL A 138      21.873   8.432   4.747  1.00  0.82           H  
ATOM   2051 2HG1 VAL A 138      23.619   8.775   4.715  1.00  0.82           H  
ATOM   2052 3HG1 VAL A 138      22.488   9.819   3.828  1.00  0.82           H  
ATOM   2053 1HG2 VAL A 138      20.767   7.537   2.708  1.00  0.82           H  
ATOM   2054 2HG2 VAL A 138      21.371   8.913   1.767  1.00  0.82           H  
ATOM   2055 3HG2 VAL A 138      21.736   7.243   1.252  1.00  0.82           H  
ATOM   2056  N   SER A 139      25.913   7.391   3.284  1.00  0.83           N  
ATOM   2057  CA  SER A 139      27.122   7.359   4.097  1.00  0.83           C  
ATOM   2058  C   SER A 139      28.233   8.171   3.423  1.00  0.83           C  
ATOM   2059  O   SER A 139      28.983   8.892   4.091  1.00  0.83           O  
ATOM   2060  CB  SER A 139      27.575   5.925   4.307  1.00  0.83           C  
ATOM   2061  OG  SER A 139      26.630   5.206   5.058  1.00  0.83           O  
ATOM   2062  H   SER A 139      25.538   6.511   2.932  1.00  0.83           H  
ATOM   2063  HA  SER A 139      26.900   7.804   5.067  1.00  0.83           H  
ATOM   2064 1HB  SER A 139      27.718   5.444   3.344  1.00  0.83           H  
ATOM   2065 2HB  SER A 139      28.533   5.919   4.820  1.00  0.83           H  
ATOM   2066  HG  SER A 139      25.829   5.165   4.498  1.00  0.83           H  
ATOM   2067  N   ASP A 140      28.342   8.071   2.095  1.00  0.82           N  
ATOM   2068  CA  ASP A 140      29.338   8.842   1.373  1.00  0.82           C  
ATOM   2069  C   ASP A 140      29.038  10.330   1.519  1.00  0.82           C  
ATOM   2070  O   ASP A 140      29.952  11.143   1.643  1.00  0.82           O  
ATOM   2071  CB  ASP A 140      29.356   8.460  -0.114  1.00  0.82           C  
ATOM   2072  CG  ASP A 140      30.586   8.958  -0.895  1.00  0.82           C  
ATOM   2073  OD1 ASP A 140      31.672   8.522  -0.588  1.00  0.82           O  
ATOM   2074  OD2 ASP A 140      30.433   9.754  -1.792  1.00  0.82           O  
ATOM   2075  H   ASP A 140      27.737   7.433   1.578  1.00  0.82           H  
ATOM   2076  HA  ASP A 140      30.318   8.638   1.802  1.00  0.82           H  
ATOM   2077 1HB  ASP A 140      29.290   7.375  -0.207  1.00  0.82           H  
ATOM   2078 2HB  ASP A 140      28.466   8.871  -0.593  1.00  0.82           H  
ATOM   2079  N   LEU A 141      27.754  10.706   1.577  1.00  0.80           N  
ATOM   2080  CA  LEU A 141      27.452  12.122   1.710  1.00  0.80           C  
ATOM   2081  C   LEU A 141      27.913  12.561   3.094  1.00  0.80           C  
ATOM   2082  O   LEU A 141      28.563  13.593   3.255  1.00  0.80           O  
ATOM   2083  CB  LEU A 141      25.945  12.391   1.633  1.00  0.80           C  
ATOM   2084  CG  LEU A 141      25.263  12.003   0.363  1.00  0.80           C  
ATOM   2085  CD1 LEU A 141      23.772  12.365   0.460  1.00  0.80           C  
ATOM   2086  CD2 LEU A 141      25.976  12.561  -0.770  1.00  0.80           C  
ATOM   2087  H   LEU A 141      27.014  10.014   1.456  1.00  0.80           H  
ATOM   2088  HA  LEU A 141      27.986  12.687   0.950  1.00  0.80           H  
ATOM   2089 1HB  LEU A 141      25.468  11.843   2.422  1.00  0.80           H  
ATOM   2090 2HB  LEU A 141      25.769  13.453   1.799  1.00  0.80           H  
ATOM   2091  HG  LEU A 141      25.298  10.944   0.272  1.00  0.80           H  
ATOM   2092 1HD1 LEU A 141      23.258  12.035  -0.443  1.00  0.80           H  
ATOM   2093 2HD1 LEU A 141      23.334  11.868   1.327  1.00  0.80           H  
ATOM   2094 3HD1 LEU A 141      23.666  13.443   0.569  1.00  0.80           H  
ATOM   2095 1HD2 LEU A 141      25.502  12.224  -1.670  1.00  0.80           H  
ATOM   2096 2HD2 LEU A 141      25.970  13.610  -0.725  1.00  0.80           H  
ATOM   2097 3HD2 LEU A 141      26.994  12.197  -0.742  1.00  0.80           H  
ATOM   2098  N   GLN A 142      27.658  11.702   4.088  1.00  0.79           N  
ATOM   2099  CA  GLN A 142      28.018  11.956   5.480  1.00  0.79           C  
ATOM   2100  C   GLN A 142      29.507  12.226   5.644  1.00  0.79           C  
ATOM   2101  O   GLN A 142      29.919  13.174   6.327  1.00  0.79           O  
ATOM   2102  CB  GLN A 142      27.625  10.773   6.355  1.00  0.79           C  
ATOM   2103  CG  GLN A 142      27.942  10.954   7.760  1.00  0.79           C  
ATOM   2104  CD  GLN A 142      27.607   9.770   8.627  1.00  0.79           C  
ATOM   2105  OE1 GLN A 142      26.581   9.762   9.298  1.00  0.79           O  
ATOM   2106  NE2 GLN A 142      28.467   8.767   8.631  1.00  0.79           N  
ATOM   2107  H   GLN A 142      27.133  10.856   3.866  1.00  0.79           H  
ATOM   2108  HA  GLN A 142      27.466  12.806   5.824  1.00  0.79           H  
ATOM   2109 1HB  GLN A 142      26.569  10.572   6.233  1.00  0.79           H  
ATOM   2110 2HB  GLN A 142      28.153   9.897   6.045  1.00  0.79           H  
ATOM   2111 1HG  GLN A 142      29.015  11.118   7.821  1.00  0.79           H  
ATOM   2112 2HG  GLN A 142      27.391  11.824   8.128  1.00  0.79           H  
ATOM   2113 1HE2 GLN A 142      28.291   7.949   9.186  1.00  0.79           H  
ATOM   2114 2HE2 GLN A 142      29.294   8.811   8.062  1.00  0.79           H  
ATOM   2115  N   GLY A 143      30.304  11.418   4.948  1.00  0.78           N  
ATOM   2116  CA  GLY A 143      31.757  11.486   4.955  1.00  0.78           C  
ATOM   2117  C   GLY A 143      32.328  12.796   4.405  1.00  0.78           C  
ATOM   2118  O   GLY A 143      33.513  13.079   4.596  1.00  0.78           O  
ATOM   2119  H   GLY A 143      29.864  10.668   4.411  1.00  0.78           H  
ATOM   2120 1HA  GLY A 143      32.111  11.337   5.974  1.00  0.78           H  
ATOM   2121 2HA  GLY A 143      32.142  10.655   4.365  1.00  0.78           H  
ATOM   2122  N   HIS A 144      31.509  13.586   3.707  1.00  0.78           N  
ATOM   2123  CA  HIS A 144      31.962  14.850   3.159  1.00  0.78           C  
ATOM   2124  C   HIS A 144      31.499  16.067   3.957  1.00  0.78           C  
ATOM   2125  O   HIS A 144      31.647  17.200   3.472  1.00  0.78           O  
ATOM   2126  CB  HIS A 144      31.529  14.978   1.699  1.00  0.78           C  
ATOM   2127  CG  HIS A 144      32.250  14.010   0.760  1.00  0.78           C  
ATOM   2128  ND1 HIS A 144      31.868  12.701   0.593  1.00  0.78           N  
ATOM   2129  CD2 HIS A 144      33.323  14.188  -0.053  1.00  0.78           C  
ATOM   2130  CE1 HIS A 144      32.668  12.118  -0.278  1.00  0.78           C  
ATOM   2131  NE2 HIS A 144      33.561  13.003  -0.684  1.00  0.78           N  
ATOM   2132  H   HIS A 144      30.531  13.331   3.571  1.00  0.78           H  
ATOM   2133  HA  HIS A 144      33.050  14.865   3.170  1.00  0.78           H  
ATOM   2134 1HB  HIS A 144      30.458  14.770   1.630  1.00  0.78           H  
ATOM   2135 2HB  HIS A 144      31.694  15.994   1.349  1.00  0.78           H  
ATOM   2136  HD1 HIS A 144      31.102  12.214   1.036  1.00  0.78           H  
ATOM   2137  HD2 HIS A 144      33.963  15.020  -0.270  1.00  0.78           H  
ATOM   2138  HE1 HIS A 144      32.519  11.070  -0.546  1.00  0.78           H  
ATOM   2139  N   GLY A 145      30.952  15.851   5.160  1.00  0.79           N  
ATOM   2140  CA  GLY A 145      30.554  16.966   6.017  1.00  0.79           C  
ATOM   2141  C   GLY A 145      31.655  17.362   6.999  1.00  0.79           C  
ATOM   2142  O   GLY A 145      32.516  16.550   7.343  1.00  0.79           O  
ATOM   2143  H   GLY A 145      30.807  14.895   5.497  1.00  0.79           H  
ATOM   2144 1HA  GLY A 145      30.292  17.818   5.413  1.00  0.79           H  
ATOM   2145 2HA  GLY A 145      29.665  16.695   6.578  1.00  0.79           H  
ATOM   2146  N   SER A 146      31.611  18.605   7.481  1.00  0.81           N  
ATOM   2147  CA  SER A 146      32.519  19.050   8.535  1.00  0.81           C  
ATOM   2148  C   SER A 146      31.882  18.835   9.899  1.00  0.81           C  
ATOM   2149  O   SER A 146      30.671  18.652  10.005  1.00  0.81           O  
ATOM   2150  CB  SER A 146      32.860  20.517   8.374  1.00  0.81           C  
ATOM   2151  OG  SER A 146      31.723  21.307   8.571  1.00  0.81           O  
ATOM   2152  H   SER A 146      30.925  19.273   7.126  1.00  0.81           H  
ATOM   2153  HA  SER A 146      33.437  18.462   8.481  1.00  0.81           H  
ATOM   2154 1HB  SER A 146      33.632  20.796   9.087  1.00  0.81           H  
ATOM   2155 2HB  SER A 146      33.254  20.690   7.373  1.00  0.81           H  
ATOM   2156  HG  SER A 146      31.117  21.059   7.831  1.00  0.81           H  
ATOM   2157  N   GLY A 147      32.673  18.949  10.962  1.00  0.82           N  
ATOM   2158  CA  GLY A 147      32.146  18.823  12.324  1.00  0.82           C  
ATOM   2159  C   GLY A 147      31.121  19.910  12.684  1.00  0.82           C  
ATOM   2160  O   GLY A 147      30.342  19.747  13.621  1.00  0.82           O  
ATOM   2161  H   GLY A 147      33.663  19.103  10.829  1.00  0.82           H  
ATOM   2162 1HA  GLY A 147      31.683  17.841  12.434  1.00  0.82           H  
ATOM   2163 2HA  GLY A 147      32.973  18.859  13.032  1.00  0.82           H  
ATOM   2164  N   SER A 148      31.129  21.021  11.936  1.00  0.82           N  
ATOM   2165  CA  SER A 148      30.210  22.137  12.155  1.00  0.82           C  
ATOM   2166  C   SER A 148      28.839  21.884  11.543  1.00  0.82           C  
ATOM   2167  O   SER A 148      27.897  22.647  11.760  1.00  0.82           O  
ATOM   2168  CB  SER A 148      30.744  23.391  11.504  1.00  0.82           C  
ATOM   2169  OG  SER A 148      30.657  23.302  10.083  1.00  0.82           O  
ATOM   2170  H   SER A 148      31.795  21.085  11.178  1.00  0.82           H  
ATOM   2171  HA  SER A 148      30.094  22.289  13.228  1.00  0.82           H  
ATOM   2172 1HB  SER A 148      30.175  24.251  11.853  1.00  0.82           H  
ATOM   2173 2HB  SER A 148      31.781  23.540  11.798  1.00  0.82           H  
ATOM   2174  HG  SER A 148      31.235  22.567   9.792  1.00  0.82           H  
ATOM   2175  N   GLY A 149      28.753  20.859  10.712  1.00  0.80           N  
ATOM   2176  CA  GLY A 149      27.557  20.527   9.967  1.00  0.80           C  
ATOM   2177  C   GLY A 149      27.566  21.127   8.560  1.00  0.80           C  
ATOM   2178  O   GLY A 149      26.768  20.750   7.698  1.00  0.80           O  
ATOM   2179  H   GLY A 149      29.554  20.244  10.586  1.00  0.80           H  
ATOM   2180 1HA  GLY A 149      27.512  19.451   9.891  1.00  0.80           H  
ATOM   2181 2HA  GLY A 149      26.675  20.854  10.514  1.00  0.80           H  
ATOM   2182  N   SER A 150      28.442  22.084   8.288  1.00  0.78           N  
ATOM   2183  CA  SER A 150      28.465  22.603   6.928  1.00  0.78           C  
ATOM   2184  C   SER A 150      29.117  21.516   6.054  1.00  0.78           C  
ATOM   2185  O   SER A 150      30.073  20.894   6.528  1.00  0.78           O  
ATOM   2186  CB  SER A 150      29.263  23.891   6.868  1.00  0.78           C  
ATOM   2187  OG  SER A 150      29.361  24.378   5.549  1.00  0.78           O  
ATOM   2188  H   SER A 150      29.092  22.435   8.995  1.00  0.78           H  
ATOM   2189  HA  SER A 150      27.449  22.814   6.617  1.00  0.78           H  
ATOM   2190 1HB  SER A 150      28.790  24.639   7.503  1.00  0.78           H  
ATOM   2191 2HB  SER A 150      30.262  23.712   7.266  1.00  0.78           H  
ATOM   2192  HG  SER A 150      29.775  23.665   5.024  1.00  0.78           H  
ATOM   2193  N   PRO A 151      28.629  21.215   4.833  1.00  0.74           N  
ATOM   2194  CA  PRO A 151      29.287  20.345   3.873  1.00  0.74           C  
ATOM   2195  C   PRO A 151      30.654  20.922   3.542  1.00  0.74           C  
ATOM   2196  O   PRO A 151      30.788  22.143   3.436  1.00  0.74           O  
ATOM   2197  CB  PRO A 151      28.350  20.395   2.660  1.00  0.74           C  
ATOM   2198  CG  PRO A 151      26.999  20.753   3.243  1.00  0.74           C  
ATOM   2199  CD  PRO A 151      27.308  21.693   4.394  1.00  0.74           C  
ATOM   2200  HA  PRO A 151      29.353  19.332   4.266  1.00  0.74           H  
ATOM   2201 1HB  PRO A 151      28.710  21.144   1.942  1.00  0.74           H  
ATOM   2202 2HB  PRO A 151      28.352  19.432   2.136  1.00  0.74           H  
ATOM   2203 1HG  PRO A 151      26.366  21.223   2.471  1.00  0.74           H  
ATOM   2204 2HG  PRO A 151      26.464  19.847   3.568  1.00  0.74           H  
ATOM   2205 1HD  PRO A 151      27.348  22.739   4.062  1.00  0.74           H  
ATOM   2206 2HD  PRO A 151      26.556  21.529   5.157  1.00  0.74           H  
ATOM   2207  N   SER A 152      31.657  20.068   3.329  1.00  0.71           N  
ATOM   2208  CA  SER A 152      32.974  20.556   2.911  1.00  0.71           C  
ATOM   2209  C   SER A 152      33.062  20.689   1.382  1.00  0.71           C  
ATOM   2210  O   SER A 152      34.032  21.226   0.844  1.00  0.71           O  
ATOM   2211  CB  SER A 152      34.071  19.664   3.477  1.00  0.71           C  
ATOM   2212  OG  SER A 152      34.008  18.372   2.973  1.00  0.71           O  
ATOM   2213  H   SER A 152      31.526  19.063   3.452  1.00  0.71           H  
ATOM   2214  HA  SER A 152      33.117  21.549   3.336  1.00  0.71           H  
ATOM   2215 1HB  SER A 152      35.042  20.096   3.247  1.00  0.71           H  
ATOM   2216 2HB  SER A 152      33.975  19.631   4.563  1.00  0.71           H  
ATOM   2217  HG  SER A 152      33.110  18.049   3.185  1.00  0.71           H  
ATOM   2218  N   HIS A 153      32.031  20.180   0.708  1.00  0.68           N  
ATOM   2219  CA  HIS A 153      31.897  20.132  -0.748  1.00  0.68           C  
ATOM   2220  C   HIS A 153      30.479  20.501  -1.159  1.00  0.68           C  
ATOM   2221  O   HIS A 153      29.570  20.494  -0.330  1.00  0.68           O  
ATOM   2222  CB  HIS A 153      32.251  18.741  -1.271  1.00  0.68           C  
ATOM   2223  CG  HIS A 153      33.684  18.374  -1.034  1.00  0.68           C  
ATOM   2224  ND1 HIS A 153      34.703  18.771  -1.871  1.00  0.68           N  
ATOM   2225  CD2 HIS A 153      34.265  17.673  -0.045  1.00  0.68           C  
ATOM   2226  CE1 HIS A 153      35.855  18.324  -1.400  1.00  0.68           C  
ATOM   2227  NE2 HIS A 153      35.617  17.653  -0.294  1.00  0.68           N  
ATOM   2228  H   HIS A 153      31.288  19.786   1.262  1.00  0.68           H  
ATOM   2229  HA  HIS A 153      32.574  20.852  -1.207  1.00  0.68           H  
ATOM   2230 1HB  HIS A 153      31.623  17.999  -0.774  1.00  0.68           H  
ATOM   2231 2HB  HIS A 153      32.036  18.687  -2.328  1.00  0.68           H  
ATOM   2232  HD2 HIS A 153      33.756  17.212   0.796  1.00  0.68           H  
ATOM   2233  HE1 HIS A 153      36.834  18.486  -1.849  1.00  0.68           H  
ATOM   2234  HE2 HIS A 153      36.309  17.199   0.285  1.00  0.68           H  
ATOM   2235  N   LYS A 154      30.267  20.823  -2.432  1.00  0.66           N  
ATOM   2236  CA  LYS A 154      28.904  21.123  -2.873  1.00  0.66           C  
ATOM   2237  C   LYS A 154      28.156  19.828  -3.132  1.00  0.66           C  
ATOM   2238  O   LYS A 154      28.540  19.048  -4.004  1.00  0.66           O  
ATOM   2239  CB  LYS A 154      28.916  21.981  -4.135  1.00  0.66           C  
ATOM   2240  CG  LYS A 154      27.539  22.420  -4.616  1.00  0.66           C  
ATOM   2241  CD  LYS A 154      27.643  23.348  -5.824  1.00  0.66           C  
ATOM   2242  CE  LYS A 154      26.270  23.770  -6.324  1.00  0.66           C  
ATOM   2243  NZ  LYS A 154      26.364  24.693  -7.490  1.00  0.66           N  
ATOM   2244  H   LYS A 154      31.032  20.809  -3.107  1.00  0.66           H  
ATOM   2245  HA  LYS A 154      28.384  21.663  -2.081  1.00  0.66           H  
ATOM   2246 1HB  LYS A 154      29.508  22.879  -3.957  1.00  0.66           H  
ATOM   2247 2HB  LYS A 154      29.396  21.430  -4.943  1.00  0.66           H  
ATOM   2248 1HG  LYS A 154      26.970  21.538  -4.897  1.00  0.66           H  
ATOM   2249 2HG  LYS A 154      27.012  22.929  -3.810  1.00  0.66           H  
ATOM   2250 1HD  LYS A 154      28.210  24.239  -5.549  1.00  0.66           H  
ATOM   2251 2HD  LYS A 154      28.171  22.838  -6.629  1.00  0.66           H  
ATOM   2252 1HE  LYS A 154      25.713  22.885  -6.620  1.00  0.66           H  
ATOM   2253 2HE  LYS A 154      25.735  24.272  -5.517  1.00  0.66           H  
ATOM   2254 1HZ  LYS A 154      25.435  24.949  -7.793  1.00  0.66           H  
ATOM   2255 2HZ  LYS A 154      26.871  25.525  -7.222  1.00  0.66           H  
ATOM   2256 3HZ  LYS A 154      26.849  24.233  -8.247  1.00  0.66           H  
ATOM   2257  N   ILE A 155      27.100  19.584  -2.364  1.00  0.64           N  
ATOM   2258  CA  ILE A 155      26.377  18.323  -2.480  1.00  0.64           C  
ATOM   2259  C   ILE A 155      24.932  18.571  -2.845  1.00  0.64           C  
ATOM   2260  O   ILE A 155      24.228  19.277  -2.117  1.00  0.64           O  
ATOM   2261  CB  ILE A 155      26.506  17.550  -1.166  1.00  0.64           C  
ATOM   2262  CG1 ILE A 155      28.014  17.352  -0.925  1.00  0.64           C  
ATOM   2263  CG2 ILE A 155      25.772  16.258  -1.228  1.00  0.64           C  
ATOM   2264  CD1 ILE A 155      28.420  16.696   0.315  1.00  0.64           C  
ATOM   2265  H   ILE A 155      26.820  20.263  -1.667  1.00  0.64           H  
ATOM   2266  HA  ILE A 155      26.826  17.728  -3.272  1.00  0.64           H  
ATOM   2267  HB  ILE A 155      26.113  18.155  -0.348  1.00  0.64           H  
ATOM   2268 1HG1 ILE A 155      28.392  16.849  -1.736  1.00  0.64           H  
ATOM   2269 2HG1 ILE A 155      28.476  18.317  -0.898  1.00  0.64           H  
ATOM   2270 1HG2 ILE A 155      25.894  15.750  -0.280  1.00  0.64           H  
ATOM   2271 2HG2 ILE A 155      24.726  16.444  -1.410  1.00  0.64           H  
ATOM   2272 3HG2 ILE A 155      26.168  15.649  -2.041  1.00  0.64           H  
ATOM   2273 1HD1 ILE A 155      29.502  16.652   0.350  1.00  0.64           H  
ATOM   2274 2HD1 ILE A 155      28.065  17.283   1.117  1.00  0.64           H  
ATOM   2275 3HD1 ILE A 155      28.009  15.686   0.367  1.00  0.64           H  
ATOM   2276  N   THR A 156      24.509  18.036  -3.999  1.00  0.63           N  
ATOM   2277  CA  THR A 156      23.161  18.305  -4.502  1.00  0.63           C  
ATOM   2278  C   THR A 156      22.368  17.123  -5.004  1.00  0.63           C  
ATOM   2279  O   THR A 156      22.915  16.102  -5.412  1.00  0.63           O  
ATOM   2280  CB  THR A 156      23.206  19.360  -5.649  1.00  0.63           C  
ATOM   2281  OG1 THR A 156      23.966  18.850  -6.759  1.00  0.63           O  
ATOM   2282  CG2 THR A 156      23.834  20.675  -5.193  1.00  0.63           C  
ATOM   2283  H   THR A 156      25.146  17.430  -4.523  1.00  0.63           H  
ATOM   2284  HA  THR A 156      22.578  18.683  -3.693  1.00  0.63           H  
ATOM   2285  HB  THR A 156      22.182  19.559  -5.983  1.00  0.63           H  
ATOM   2286  HG1 THR A 156      23.520  18.074  -7.146  1.00  0.63           H  
ATOM   2287 1HG2 THR A 156      23.831  21.373  -6.023  1.00  0.63           H  
ATOM   2288 2HG2 THR A 156      23.271  21.098  -4.381  1.00  0.63           H  
ATOM   2289 3HG2 THR A 156      24.852  20.504  -4.875  1.00  0.63           H  
ATOM   2290  N   ILE A 157      21.048  17.310  -5.039  1.00  0.62           N  
ATOM   2291  CA  ILE A 157      20.162  16.320  -5.630  1.00  0.62           C  
ATOM   2292  C   ILE A 157      19.962  16.698  -7.089  1.00  0.62           C  
ATOM   2293  O   ILE A 157      19.369  17.729  -7.411  1.00  0.62           O  
ATOM   2294  CB  ILE A 157      18.814  16.268  -4.881  1.00  0.62           C  
ATOM   2295  CG1 ILE A 157      19.082  15.899  -3.389  1.00  0.62           C  
ATOM   2296  CG2 ILE A 157      17.902  15.214  -5.566  1.00  0.62           C  
ATOM   2297  CD1 ILE A 157      17.915  16.059  -2.476  1.00  0.62           C  
ATOM   2298  H   ILE A 157      20.655  18.167  -4.641  1.00  0.62           H  
ATOM   2299  HA  ILE A 157      20.626  15.340  -5.586  1.00  0.62           H  
ATOM   2300  HB  ILE A 157      18.334  17.251  -4.903  1.00  0.62           H  
ATOM   2301 1HG1 ILE A 157      19.376  14.868  -3.340  1.00  0.62           H  
ATOM   2302 2HG1 ILE A 157      19.900  16.524  -3.016  1.00  0.62           H  
ATOM   2303 1HG2 ILE A 157      16.954  15.162  -5.051  1.00  0.62           H  
ATOM   2304 2HG2 ILE A 157      17.731  15.497  -6.606  1.00  0.62           H  
ATOM   2305 3HG2 ILE A 157      18.386  14.233  -5.538  1.00  0.62           H  
ATOM   2306 1HD1 ILE A 157      18.203  15.772  -1.465  1.00  0.62           H  
ATOM   2307 2HD1 ILE A 157      17.603  17.103  -2.482  1.00  0.62           H  
ATOM   2308 3HD1 ILE A 157      17.105  15.426  -2.814  1.00  0.62           H  
ATOM   2309  N   ASP A 158      20.498  15.882  -7.980  1.00  0.62           N  
ATOM   2310  CA  ASP A 158      20.475  16.208  -9.397  1.00  0.62           C  
ATOM   2311  C   ASP A 158      19.119  15.920 -10.006  1.00  0.62           C  
ATOM   2312  O   ASP A 158      18.604  16.708 -10.800  1.00  0.62           O  
ATOM   2313  CB  ASP A 158      21.491  15.365 -10.170  1.00  0.62           C  
ATOM   2314  CG  ASP A 158      22.939  15.603  -9.815  1.00  0.62           C  
ATOM   2315  OD1 ASP A 158      23.248  16.539  -9.102  1.00  0.62           O  
ATOM   2316  OD2 ASP A 158      23.755  14.853 -10.292  1.00  0.62           O  
ATOM   2317  H   ASP A 158      20.927  15.023  -7.657  1.00  0.62           H  
ATOM   2318  HA  ASP A 158      20.700  17.266  -9.520  1.00  0.62           H  
ATOM   2319 1HB  ASP A 158      21.265  14.309 -10.001  1.00  0.62           H  
ATOM   2320 2HB  ASP A 158      21.354  15.539 -11.240  1.00  0.62           H  
ATOM   2321  N   ASP A 159      18.559  14.781  -9.606  1.00  0.64           N  
ATOM   2322  CA  ASP A 159      17.295  14.285 -10.152  1.00  0.64           C  
ATOM   2323  C   ASP A 159      16.468  13.639  -9.059  1.00  0.64           C  
ATOM   2324  O   ASP A 159      17.008  13.034  -8.128  1.00  0.64           O  
ATOM   2325  CB  ASP A 159      17.529  13.232 -11.248  1.00  0.64           C  
ATOM   2326  CG  ASP A 159      18.272  13.744 -12.498  1.00  0.64           C  
ATOM   2327  OD1 ASP A 159      17.683  14.391 -13.327  1.00  0.64           O  
ATOM   2328  OD2 ASP A 159      19.451  13.479 -12.583  1.00  0.64           O  
ATOM   2329  H   ASP A 159      19.068  14.240  -8.905  1.00  0.64           H  
ATOM   2330  HA  ASP A 159      16.732  15.122 -10.567  1.00  0.64           H  
ATOM   2331 1HB  ASP A 159      18.072  12.395 -10.839  1.00  0.64           H  
ATOM   2332 2HB  ASP A 159      16.558  12.850 -11.571  1.00  0.64           H  
ATOM   2333  N   ALA A 160      15.156  13.696  -9.185  1.00  0.69           N  
ATOM   2334  CA  ALA A 160      14.324  13.016  -8.201  1.00  0.69           C  
ATOM   2335  C   ALA A 160      12.962  12.614  -8.758  1.00  0.69           C  
ATOM   2336  O   ALA A 160      12.467  13.185  -9.729  1.00  0.69           O  
ATOM   2337  CB  ALA A 160      14.146  13.912  -6.984  1.00  0.69           C  
ATOM   2338  H   ALA A 160      14.739  14.249  -9.943  1.00  0.69           H  
ATOM   2339  HA  ALA A 160      14.833  12.106  -7.906  1.00  0.69           H  
ATOM   2340 1HB  ALA A 160      13.548  13.396  -6.251  1.00  0.69           H  
ATOM   2341 2HB  ALA A 160      15.118  14.155  -6.563  1.00  0.69           H  
ATOM   2342 3HB  ALA A 160      13.651  14.824  -7.274  1.00  0.69           H  
ATOM   2343  N   GLY A 161      12.354  11.607  -8.136  1.00  0.78           N  
ATOM   2344  CA  GLY A 161      10.984  11.259  -8.502  1.00  0.78           C  
ATOM   2345  C   GLY A 161      10.599   9.820  -8.202  1.00  0.78           C  
ATOM   2346  O   GLY A 161      11.391   9.030  -7.695  1.00  0.78           O  
ATOM   2347  H   GLY A 161      12.859  11.113  -7.399  1.00  0.78           H  
ATOM   2348 1HA  GLY A 161      10.301  11.927  -7.974  1.00  0.78           H  
ATOM   2349 2HA  GLY A 161      10.840  11.452  -9.564  1.00  0.78           H  
ATOM   2350  N   ILE A 162       9.368   9.479  -8.536  1.00  0.93           N  
ATOM   2351  CA  ILE A 162       8.821   8.154  -8.272  1.00  0.93           C  
ATOM   2352  C   ILE A 162       9.490   7.073  -9.121  1.00  0.93           C  
ATOM   2353  O   ILE A 162       9.685   7.249 -10.324  1.00  0.93           O  
ATOM   2354  CB  ILE A 162       7.307   8.139  -8.512  1.00  0.93           C  
ATOM   2355  CG1 ILE A 162       6.599   9.043  -7.544  1.00  0.93           C  
ATOM   2356  CG2 ILE A 162       6.757   6.754  -8.357  1.00  0.93           C  
ATOM   2357  CD1 ILE A 162       5.143   9.211  -7.920  1.00  0.93           C  
ATOM   2358  H   ILE A 162       8.774  10.176  -8.968  1.00  0.93           H  
ATOM   2359  HA  ILE A 162       8.993   7.909  -7.228  1.00  0.93           H  
ATOM   2360  HB  ILE A 162       7.095   8.500  -9.516  1.00  0.93           H  
ATOM   2361 1HG1 ILE A 162       6.661   8.622  -6.538  1.00  0.93           H  
ATOM   2362 2HG1 ILE A 162       7.078  10.023  -7.542  1.00  0.93           H  
ATOM   2363 1HG2 ILE A 162       5.684   6.765  -8.534  1.00  0.93           H  
ATOM   2364 2HG2 ILE A 162       7.213   6.123  -9.065  1.00  0.93           H  
ATOM   2365 3HG2 ILE A 162       6.957   6.390  -7.346  1.00  0.93           H  
ATOM   2366 1HD1 ILE A 162       4.643   9.853  -7.231  1.00  0.93           H  
ATOM   2367 2HD1 ILE A 162       5.080   9.644  -8.919  1.00  0.93           H  
ATOM   2368 3HD1 ILE A 162       4.654   8.240  -7.914  1.00  0.93           H  
ATOM   2369  N   GLU A 163       9.837   5.961  -8.474  1.00  1.13           N  
ATOM   2370  CA  GLU A 163      10.481   4.795  -9.089  1.00  1.13           C  
ATOM   2371  C   GLU A 163       9.782   4.252 -10.342  1.00  1.13           C  
ATOM   2372  O   GLU A 163      10.457   3.914 -11.316  1.00  1.13           O  
ATOM   2373  CB  GLU A 163      10.533   3.679  -8.045  1.00  1.13           C  
ATOM   2374  CG  GLU A 163      11.092   2.342  -8.519  1.00  1.13           C  
ATOM   2375  CD  GLU A 163      11.257   1.309  -7.389  1.00  1.13           C  
ATOM   2376  OE1 GLU A 163      10.300   1.007  -6.716  1.00  1.13           O  
ATOM   2377  OE2 GLU A 163      12.365   0.845  -7.205  1.00  1.13           O  
ATOM   2378  H   GLU A 163       9.640   5.925  -7.477  1.00  1.13           H  
ATOM   2379  HA  GLU A 163      11.498   5.081  -9.362  1.00  1.13           H  
ATOM   2380 1HB  GLU A 163      11.092   4.018  -7.185  1.00  1.13           H  
ATOM   2381 2HB  GLU A 163       9.519   3.486  -7.693  1.00  1.13           H  
ATOM   2382 1HG  GLU A 163      10.385   1.933  -9.245  1.00  1.13           H  
ATOM   2383 2HG  GLU A 163      12.021   2.495  -9.038  1.00  1.13           H  
ATOM   2384  N   SER A 164       8.447   4.194 -10.279  1.00  1.39           N  
ATOM   2385  CA  SER A 164       7.479   3.717 -11.281  1.00  1.39           C  
ATOM   2386  C   SER A 164       6.891   2.383 -10.840  1.00  1.39           C  
ATOM   2387  O   SER A 164       5.821   2.346 -10.232  1.00  1.39           O  
ATOM   2388  OXT SER A 164       7.501   1.340 -11.063  1.00  1.39           O  
ATOM   2389  CB  SER A 164       8.048   3.576 -12.692  1.00  1.39           C  
ATOM   2390  OG  SER A 164       8.971   2.532 -12.793  1.00  1.39           O  
ATOM   2391  H   SER A 164       8.059   4.518  -9.409  1.00  1.39           H  
ATOM   2392  HA  SER A 164       6.663   4.439 -11.333  1.00  1.39           H  
ATOM   2393 1HB  SER A 164       7.227   3.394 -13.383  1.00  1.39           H  
ATOM   2394 2HB  SER A 164       8.520   4.512 -12.993  1.00  1.39           H  
ATOM   2395  HG  SER A 164       9.777   2.873 -12.396  1.00  1.39           H  
ENDMDL

