REMARK ID 639861 DOMAINID 633465 MODEL 1 8qal-NEM-4
MODEL     1
ATOM      1  N   CYS A   1       1.043  -0.180   0.928  1.00  1.28           N  
ATOM      2  CA  CYS A   1       2.230   0.476   0.391  1.00  1.28           C  
ATOM      3  C   CYS A   1       2.114   1.984   0.444  1.00  1.28           C  
ATOM      4  O   CYS A   1       2.462   2.603   1.450  1.00  1.28           O  
ATOM      5  CB  CYS A   1       2.483   0.035  -1.046  1.00  1.28           C  
ATOM      6  SG  CYS A   1       3.970   0.792  -1.853  1.00  1.28           S  
ATOM      7 1H   CYS A   1       1.321  -0.979   1.479  1.00  1.28           H  
ATOM      8 2H   CYS A   1       0.535   0.473   1.509  1.00  1.28           H  
ATOM      9 3H   CYS A   1       0.454  -0.485   0.167  1.00  1.28           H  
ATOM     10  HA  CYS A   1       3.086   0.175   0.991  1.00  1.28           H  
ATOM     11 1HB  CYS A   1       2.638  -1.035  -1.029  1.00  1.28           H  
ATOM     12 2HB  CYS A   1       1.614   0.217  -1.671  1.00  1.28           H  
ATOM     13  HG  CYS A   1       3.678   2.084  -1.522  1.00  1.28           H  
ATOM     14  N   GLY A   2       1.609   2.587  -0.626  1.00  1.19           N  
ATOM     15  CA  GLY A   2       1.509   4.035  -0.669  1.00  1.19           C  
ATOM     16  C   GLY A   2       2.905   4.600  -0.824  1.00  1.19           C  
ATOM     17  O   GLY A   2       3.807   3.891  -1.284  1.00  1.19           O  
ATOM     18  H   GLY A   2       1.314   2.058  -1.433  1.00  1.19           H  
ATOM     19 1HA  GLY A   2       0.883   4.346  -1.508  1.00  1.19           H  
ATOM     20 2HA  GLY A   2       1.052   4.407   0.248  1.00  1.19           H  
ATOM     21  N   ASP A   3       3.078   5.862  -0.463  1.00  1.08           N  
ATOM     22  CA  ASP A   3       4.355   6.537  -0.606  1.00  1.08           C  
ATOM     23  C   ASP A   3       5.177   6.390   0.686  1.00  1.08           C  
ATOM     24  O   ASP A   3       4.721   6.838   1.740  1.00  1.08           O  
ATOM     25  CB  ASP A   3       4.117   7.998  -0.944  1.00  1.08           C  
ATOM     26  CG  ASP A   3       3.499   8.118  -2.322  1.00  1.08           C  
ATOM     27  OD1 ASP A   3       3.634   7.163  -3.082  1.00  1.08           O  
ATOM     28  OD2 ASP A   3       2.887   9.112  -2.602  1.00  1.08           O  
ATOM     29  H   ASP A   3       2.295   6.373  -0.076  1.00  1.08           H  
ATOM     30  HA  ASP A   3       4.869   6.109  -1.454  1.00  1.08           H  
ATOM     31 1HB  ASP A   3       3.456   8.451  -0.206  1.00  1.08           H  
ATOM     32 2HB  ASP A   3       5.067   8.539  -0.924  1.00  1.08           H  
ATOM     33  N   PRO A   4       6.363   5.756   0.658  1.00  0.98           N  
ATOM     34  CA  PRO A   4       7.209   5.519   1.811  1.00  0.98           C  
ATOM     35  C   PRO A   4       7.618   6.818   2.497  1.00  0.98           C  
ATOM     36  O   PRO A   4       7.760   7.842   1.830  1.00  0.98           O  
ATOM     37  CB  PRO A   4       8.457   4.905   1.183  1.00  0.98           C  
ATOM     38  CG  PRO A   4       7.992   4.293  -0.103  1.00  0.98           C  
ATOM     39  CD  PRO A   4       6.897   5.181  -0.600  1.00  0.98           C  
ATOM     40  HA  PRO A   4       6.691   4.818   2.474  1.00  0.98           H  
ATOM     41 1HB  PRO A   4       9.218   5.690   1.029  1.00  0.98           H  
ATOM     42 2HB  PRO A   4       8.898   4.184   1.869  1.00  0.98           H  
ATOM     43 1HG  PRO A   4       8.828   4.240  -0.805  1.00  0.98           H  
ATOM     44 2HG  PRO A   4       7.652   3.283   0.055  1.00  0.98           H  
ATOM     45 1HD  PRO A   4       7.278   5.965  -1.278  1.00  0.98           H  
ATOM     46 2HD  PRO A   4       6.177   4.509  -1.082  1.00  0.98           H  
ATOM     47  N   PRO A   5       7.853   6.800   3.816  1.00  0.89           N  
ATOM     48  CA  PRO A   5       8.369   7.915   4.575  1.00  0.89           C  
ATOM     49  C   PRO A   5       9.821   8.091   4.191  1.00  0.89           C  
ATOM     50  O   PRO A   5      10.493   7.116   3.855  1.00  0.89           O  
ATOM     51  CB  PRO A   5       8.206   7.451   6.024  1.00  0.89           C  
ATOM     52  CG  PRO A   5       8.245   5.931   5.942  1.00  0.89           C  
ATOM     53  CD  PRO A   5       7.602   5.587   4.607  1.00  0.89           C  
ATOM     54  HA  PRO A   5       7.786   8.819   4.358  1.00  0.89           H  
ATOM     55 1HB  PRO A   5       9.026   7.864   6.637  1.00  0.89           H  
ATOM     56 2HB  PRO A   5       7.267   7.839   6.439  1.00  0.89           H  
ATOM     57 1HG  PRO A   5       9.287   5.580   6.009  1.00  0.89           H  
ATOM     58 2HG  PRO A   5       7.709   5.489   6.795  1.00  0.89           H  
ATOM     59 1HD  PRO A   5       8.128   4.728   4.186  1.00  0.89           H  
ATOM     60 2HD  PRO A   5       6.521   5.410   4.723  1.00  0.89           H  
ATOM     61  N   ASN A   6      10.332   9.302   4.283  1.00  0.83           N  
ATOM     62  CA  ASN A   6      11.745   9.481   4.004  1.00  0.83           C  
ATOM     63  C   ASN A   6      12.555   9.239   5.274  1.00  0.83           C  
ATOM     64  O   ASN A   6      12.047   9.484   6.370  1.00  0.83           O  
ATOM     65  CB  ASN A   6      11.999  10.869   3.454  1.00  0.83           C  
ATOM     66  CG  ASN A   6      11.362  11.044   2.125  1.00  0.83           C  
ATOM     67  OD1 ASN A   6      11.425  10.149   1.280  1.00  0.83           O  
ATOM     68  ND2 ASN A   6      10.741  12.178   1.918  1.00  0.83           N  
ATOM     69  H   ASN A   6       9.754  10.087   4.549  1.00  0.83           H  
ATOM     70  HA  ASN A   6      12.022   8.748   3.247  1.00  0.83           H  
ATOM     71 1HB  ASN A   6      11.594  11.615   4.142  1.00  0.83           H  
ATOM     72 2HB  ASN A   6      13.070  11.054   3.370  1.00  0.83           H  
ATOM     73 1HD2 ASN A   6      10.282  12.354   1.047  1.00  0.83           H  
ATOM     74 2HD2 ASN A   6      10.717  12.873   2.638  1.00  0.83           H  
ATOM     75  N   PRO A   7      13.797   8.748   5.174  1.00  0.81           N  
ATOM     76  CA  PRO A   7      14.714   8.629   6.275  1.00  0.81           C  
ATOM     77  C   PRO A   7      15.159  10.043   6.652  1.00  0.81           C  
ATOM     78  O   PRO A   7      15.095  10.934   5.804  1.00  0.81           O  
ATOM     79  CB  PRO A   7      15.846   7.778   5.682  1.00  0.81           C  
ATOM     80  CG  PRO A   7      15.792   8.054   4.208  1.00  0.81           C  
ATOM     81  CD  PRO A   7      14.315   8.245   3.898  1.00  0.81           C  
ATOM     82  HA  PRO A   7      14.197   8.101   7.080  1.00  0.81           H  
ATOM     83 1HB  PRO A   7      16.805   8.074   6.129  1.00  0.81           H  
ATOM     84 2HB  PRO A   7      15.689   6.718   5.924  1.00  0.81           H  
ATOM     85 1HG  PRO A   7      16.379   8.949   4.001  1.00  0.81           H  
ATOM     86 2HG  PRO A   7      16.247   7.226   3.630  1.00  0.81           H  
ATOM     87 1HD  PRO A   7      14.208   8.986   3.115  1.00  0.81           H  
ATOM     88 2HD  PRO A   7      13.842   7.280   3.632  1.00  0.81           H  
ATOM     89  N   PRO A   8      15.595  10.289   7.889  1.00  0.83           N  
ATOM     90  CA  PRO A   8      16.185  11.536   8.331  1.00  0.83           C  
ATOM     91  C   PRO A   8      17.426  11.891   7.529  1.00  0.83           C  
ATOM     92  O   PRO A   8      18.232  11.012   7.189  1.00  0.83           O  
ATOM     93  CB  PRO A   8      16.551  11.233   9.791  1.00  0.83           C  
ATOM     94  CG  PRO A   8      15.605  10.133  10.205  1.00  0.83           C  
ATOM     95  CD  PRO A   8      15.404   9.296   8.963  1.00  0.83           C  
ATOM     96  HA  PRO A   8      15.432  12.338   8.264  1.00  0.83           H  
ATOM     97 1HB  PRO A   8      17.608  10.933   9.858  1.00  0.83           H  
ATOM     98 2HB  PRO A   8      16.441  12.141  10.402  1.00  0.83           H  
ATOM     99 1HG  PRO A   8      16.038   9.560  11.040  1.00  0.83           H  
ATOM    100 2HG  PRO A   8      14.663  10.567  10.574  1.00  0.83           H  
ATOM    101 1HD  PRO A   8      16.138   8.482   8.889  1.00  0.83           H  
ATOM    102 2HD  PRO A   8      14.369   8.933   8.999  1.00  0.83           H  
ATOM    103  N   THR A   9      17.627  13.188   7.309  1.00  0.91           N  
ATOM    104  CA  THR A   9      18.820  13.676   6.621  1.00  0.91           C  
ATOM    105  C   THR A   9      19.851  14.240   7.598  1.00  0.91           C  
ATOM    106  O   THR A   9      20.902  14.745   7.193  1.00  0.91           O  
ATOM    107  CB  THR A   9      18.470  14.714   5.552  1.00  0.91           C  
ATOM    108  OG1 THR A   9      17.756  15.801   6.153  1.00  0.91           O  
ATOM    109  CG2 THR A   9      17.668  14.086   4.428  1.00  0.91           C  
ATOM    110  H   THR A   9      16.923  13.853   7.601  1.00  0.91           H  
ATOM    111  HA  THR A   9      19.277  12.838   6.106  1.00  0.91           H  
ATOM    112  HB  THR A   9      19.398  15.105   5.134  1.00  0.91           H  
ATOM    113  HG1 THR A   9      18.200  16.064   6.968  1.00  0.91           H  
ATOM    114 1HG2 THR A   9      17.450  14.835   3.671  1.00  0.91           H  
ATOM    115 2HG2 THR A   9      18.257  13.287   3.985  1.00  0.91           H  
ATOM    116 3HG2 THR A   9      16.735  13.679   4.818  1.00  0.91           H  
ATOM    117  N   LEU A  10      19.498  14.242   8.885  1.00  1.03           N  
ATOM    118  CA  LEU A  10      20.421  14.677   9.923  1.00  1.03           C  
ATOM    119  C   LEU A  10      19.977  14.233  11.312  1.00  1.03           C  
ATOM    120  O   LEU A  10      18.870  14.559  11.743  1.00  1.03           O  
ATOM    121  CB  LEU A  10      20.580  16.200   9.925  1.00  1.03           C  
ATOM    122  CG  LEU A  10      21.570  16.739  10.966  1.00  1.03           C  
ATOM    123  CD1 LEU A  10      22.988  16.212  10.632  1.00  1.03           C  
ATOM    124  CD2 LEU A  10      21.538  18.260  10.945  1.00  1.03           C  
ATOM    125  H   LEU A  10      18.603  13.860   9.146  1.00  1.03           H  
ATOM    126  HA  LEU A  10      21.390  14.245   9.717  1.00  1.03           H  
ATOM    127 1HB  LEU A  10      20.925  16.529   8.952  1.00  1.03           H  
ATOM    128 2HB  LEU A  10      19.611  16.655  10.122  1.00  1.03           H  
ATOM    129  HG  LEU A  10      21.297  16.383  11.959  1.00  1.03           H  
ATOM    130 1HD1 LEU A  10      23.700  16.586  11.368  1.00  1.03           H  
ATOM    131 2HD1 LEU A  10      22.982  15.141  10.660  1.00  1.03           H  
ATOM    132 3HD1 LEU A  10      23.289  16.544   9.646  1.00  1.03           H  
ATOM    133 1HD2 LEU A  10      22.243  18.644  11.682  1.00  1.03           H  
ATOM    134 2HD2 LEU A  10      21.817  18.623   9.960  1.00  1.03           H  
ATOM    135 3HD2 LEU A  10      20.535  18.604  11.186  1.00  1.03           H  
ATOM    136  N   GLY A  11      20.828  13.498  12.018  1.00  1.20           N  
ATOM    137  CA  GLY A  11      20.521  13.137  13.386  1.00  1.20           C  
ATOM    138  C   GLY A  11      21.260  14.168  14.244  1.00  1.20           C  
ATOM    139  O   GLY A  11      22.316  14.632  13.821  1.00  1.20           O  
ATOM    140  H   GLY A  11      21.705  13.227  11.610  1.00  1.20           H  
ATOM    141 1HA  GLY A  11      19.447  13.147  13.533  1.00  1.20           H  
ATOM    142 2HA  GLY A  11      20.884  12.132  13.597  1.00  1.20           H  
ATOM    143  N   PRO A  12      20.766  14.546  15.433  1.00  1.40           N  
ATOM    144  CA  PRO A  12      21.426  15.440  16.382  1.00  1.40           C  
ATOM    145  C   PRO A  12      22.847  15.036  16.783  1.00  1.40           C  
ATOM    146  O   PRO A  12      23.729  15.877  16.968  1.00  1.40           O  
ATOM    147  CB  PRO A  12      20.504  15.332  17.598  1.00  1.40           C  
ATOM    148  CG  PRO A  12      19.147  15.041  17.021  1.00  1.40           C  
ATOM    149  CD  PRO A  12      19.413  14.117  15.855  1.00  1.40           C  
ATOM    150  HA  PRO A  12      21.422  16.460  15.974  1.00  1.40           H  
ATOM    151 1HB  PRO A  12      20.861  14.528  18.261  1.00  1.40           H  
ATOM    152 2HB  PRO A  12      20.541  16.263  18.184  1.00  1.40           H  
ATOM    153 1HG  PRO A  12      18.501  14.585  17.788  1.00  1.40           H  
ATOM    154 2HG  PRO A  12      18.659  15.978  16.712  1.00  1.40           H  
ATOM    155 1HD  PRO A  12      19.409  13.062  16.168  1.00  1.40           H  
ATOM    156 2HD  PRO A  12      18.660  14.342  15.089  1.00  1.40           H  
ATOM    157  N   ASN A  13      23.095  13.737  16.866  1.00  1.56           N  
ATOM    158  CA  ASN A  13      24.389  13.255  17.337  1.00  1.56           C  
ATOM    159  C   ASN A  13      25.435  13.055  16.252  1.00  1.56           C  
ATOM    160  O   ASN A  13      25.896  11.930  16.011  1.00  1.56           O  
ATOM    161  CB  ASN A  13      24.193  11.994  18.146  1.00  1.56           C  
ATOM    162  CG  ASN A  13      23.423  12.257  19.428  1.00  1.56           C  
ATOM    163  OD1 ASN A  13      23.649  13.262  20.113  1.00  1.56           O  
ATOM    164  ND2 ASN A  13      22.523  11.369  19.761  1.00  1.56           N  
ATOM    165  H   ASN A  13      22.373  13.068  16.648  1.00  1.56           H  
ATOM    166  HA  ASN A  13      24.793  14.013  18.009  1.00  1.56           H  
ATOM    167 1HB  ASN A  13      23.645  11.264  17.552  1.00  1.56           H  
ATOM    168 2HB  ASN A  13      25.161  11.566  18.393  1.00  1.56           H  
ATOM    169 1HD2 ASN A  13      21.990  11.485  20.601  1.00  1.56           H  
ATOM    170 2HD2 ASN A  13      22.373  10.568  19.183  1.00  1.56           H  
ATOM    171  N   ARG A  14      25.817  14.150  15.617  1.00  1.65           N  
ATOM    172  CA  ARG A  14      26.819  14.107  14.555  1.00  1.65           C  
ATOM    173  C   ARG A  14      27.799  15.263  14.628  1.00  1.65           C  
ATOM    174  O   ARG A  14      27.411  16.425  14.750  1.00  1.65           O  
ATOM    175  CB  ARG A  14      26.163  14.113  13.175  1.00  1.65           C  
ATOM    176  CG  ARG A  14      25.373  12.873  12.816  1.00  1.65           C  
ATOM    177  CD  ARG A  14      26.290  11.732  12.592  1.00  1.65           C  
ATOM    178  NE  ARG A  14      25.623  10.528  12.161  1.00  1.65           N  
ATOM    179  CZ  ARG A  14      25.077   9.600  12.978  1.00  1.65           C  
ATOM    180  NH1 ARG A  14      25.106   9.743  14.288  1.00  1.65           N  
ATOM    181  NH2 ARG A  14      24.507   8.525  12.460  1.00  1.65           N  
ATOM    182  H   ARG A  14      25.369  15.023  15.901  1.00  1.65           H  
ATOM    183  HA  ARG A  14      27.383  13.180  14.656  1.00  1.65           H  
ATOM    184 1HB  ARG A  14      25.476  14.956  13.103  1.00  1.65           H  
ATOM    185 2HB  ARG A  14      26.931  14.252  12.403  1.00  1.65           H  
ATOM    186 1HG  ARG A  14      24.645  12.624  13.584  1.00  1.65           H  
ATOM    187 2HG  ARG A  14      24.867  13.067  11.896  1.00  1.65           H  
ATOM    188 1HD  ARG A  14      26.992  12.013  11.817  1.00  1.65           H  
ATOM    189 2HD  ARG A  14      26.832  11.512  13.508  1.00  1.65           H  
ATOM    190  HE  ARG A  14      25.570  10.367  11.160  1.00  1.65           H  
ATOM    191 1HH1 ARG A  14      25.537  10.570  14.731  1.00  1.65           H  
ATOM    192 2HH1 ARG A  14      24.699   9.036  14.878  1.00  1.65           H  
ATOM    193 1HH2 ARG A  14      24.485   8.401  11.455  1.00  1.65           H  
ATOM    194 2HH2 ARG A  14      24.101   7.829  13.066  1.00  1.65           H  
ATOM    195  N   GLU A  15      29.082  14.937  14.531  1.00  1.62           N  
ATOM    196  CA  GLU A  15      30.121  15.953  14.462  1.00  1.62           C  
ATOM    197  C   GLU A  15      29.903  16.718  13.165  1.00  1.62           C  
ATOM    198  O   GLU A  15      29.663  16.092  12.134  1.00  1.62           O  
ATOM    199  CB  GLU A  15      31.506  15.303  14.516  1.00  1.62           C  
ATOM    200  CG  GLU A  15      32.675  16.274  14.593  1.00  1.62           C  
ATOM    201  CD  GLU A  15      34.006  15.569  14.750  1.00  1.62           C  
ATOM    202  OE1 GLU A  15      34.031  14.361  14.691  1.00  1.62           O  
ATOM    203  OE2 GLU A  15      34.990  16.238  14.951  1.00  1.62           O  
ATOM    204  H   GLU A  15      29.343  13.964  14.472  1.00  1.62           H  
ATOM    205  HA  GLU A  15      30.011  16.641  15.301  1.00  1.62           H  
ATOM    206 1HB  GLU A  15      31.561  14.647  15.385  1.00  1.62           H  
ATOM    207 2HB  GLU A  15      31.648  14.684  13.631  1.00  1.62           H  
ATOM    208 1HG  GLU A  15      32.700  16.872  13.678  1.00  1.62           H  
ATOM    209 2HG  GLU A  15      32.522  16.951  15.432  1.00  1.62           H  
ATOM    210  N   SER A  16      29.973  18.047  13.192  1.00  1.50           N  
ATOM    211  CA  SER A  16      29.717  18.784  11.959  1.00  1.50           C  
ATOM    212  C   SER A  16      30.955  19.384  11.302  1.00  1.50           C  
ATOM    213  O   SER A  16      31.471  20.416  11.732  1.00  1.50           O  
ATOM    214  CB  SER A  16      28.704  19.883  12.245  1.00  1.50           C  
ATOM    215  OG  SER A  16      28.438  20.680  11.109  1.00  1.50           O  
ATOM    216  H   SER A  16      30.178  18.533  14.052  1.00  1.50           H  
ATOM    217  HA  SER A  16      29.267  18.096  11.245  1.00  1.50           H  
ATOM    218 1HB  SER A  16      27.776  19.424  12.589  1.00  1.50           H  
ATOM    219 2HB  SER A  16      29.073  20.511  13.053  1.00  1.50           H  
ATOM    220  HG  SER A  16      27.729  21.278  11.366  1.00  1.50           H  
ATOM    221  N   GLU A  17      31.387  18.729  10.229  1.00  1.35           N  
ATOM    222  CA  GLU A  17      32.515  19.139   9.404  1.00  1.35           C  
ATOM    223  C   GLU A  17      32.320  18.576   8.005  1.00  1.35           C  
ATOM    224  O   GLU A  17      32.096  17.377   7.845  1.00  1.35           O  
ATOM    225  CB  GLU A  17      33.852  18.642   9.975  1.00  1.35           C  
ATOM    226  CG  GLU A  17      35.091  19.093   9.163  1.00  1.35           C  
ATOM    227  CD  GLU A  17      36.416  18.662   9.769  1.00  1.35           C  
ATOM    228  OE1 GLU A  17      36.404  18.039  10.799  1.00  1.35           O  
ATOM    229  OE2 GLU A  17      37.437  18.962   9.192  1.00  1.35           O  
ATOM    230  H   GLU A  17      30.893  17.884   9.978  1.00  1.35           H  
ATOM    231  HA  GLU A  17      32.533  20.228   9.341  1.00  1.35           H  
ATOM    232 1HB  GLU A  17      33.969  18.999  10.999  1.00  1.35           H  
ATOM    233 2HB  GLU A  17      33.849  17.553  10.006  1.00  1.35           H  
ATOM    234 1HG  GLU A  17      35.024  18.675   8.157  1.00  1.35           H  
ATOM    235 2HG  GLU A  17      35.077  20.177   9.072  1.00  1.35           H  
ATOM    236  N   LYS A  18      32.432  19.416   6.988  1.00  1.20           N  
ATOM    237  CA  LYS A  18      32.320  18.914   5.627  1.00  1.20           C  
ATOM    238  C   LYS A  18      33.749  18.745   5.148  1.00  1.20           C  
ATOM    239  O   LYS A  18      34.381  19.732   4.765  1.00  1.20           O  
ATOM    240  CB  LYS A  18      31.520  19.896   4.760  1.00  1.20           C  
ATOM    241  CG  LYS A  18      31.048  19.364   3.392  1.00  1.20           C  
ATOM    242  CD  LYS A  18      30.237  20.446   2.623  1.00  1.20           C  
ATOM    243  CE  LYS A  18      28.936  20.796   3.388  1.00  1.20           C  
ATOM    244  NZ  LYS A  18      28.019  21.751   2.627  1.00  1.20           N  
ATOM    245  H   LYS A  18      32.606  20.395   7.159  1.00  1.20           H  
ATOM    246  HA  LYS A  18      31.827  17.940   5.624  1.00  1.20           H  
ATOM    247 1HB  LYS A  18      30.643  20.232   5.307  1.00  1.20           H  
ATOM    248 2HB  LYS A  18      32.134  20.775   4.568  1.00  1.20           H  
ATOM    249 1HG  LYS A  18      31.897  19.037   2.804  1.00  1.20           H  
ATOM    250 2HG  LYS A  18      30.398  18.500   3.559  1.00  1.20           H  
ATOM    251 1HD  LYS A  18      30.835  21.348   2.511  1.00  1.20           H  
ATOM    252 2HD  LYS A  18      29.971  20.073   1.633  1.00  1.20           H  
ATOM    253 1HE  LYS A  18      28.398  19.875   3.610  1.00  1.20           H  
ATOM    254 2HE  LYS A  18      29.213  21.264   4.328  1.00  1.20           H  
ATOM    255 1HZ  LYS A  18      27.191  21.947   3.191  1.00  1.20           H  
ATOM    256 2HZ  LYS A  18      28.492  22.610   2.434  1.00  1.20           H  
ATOM    257 3HZ  LYS A  18      27.685  21.346   1.735  1.00  1.20           H  
ATOM    258  N   SER A  19      34.277  17.520   5.223  1.00  1.08           N  
ATOM    259  CA  SER A  19      35.694  17.284   4.943  1.00  1.08           C  
ATOM    260  C   SER A  19      35.994  17.502   3.492  1.00  1.08           C  
ATOM    261  O   SER A  19      35.100  17.403   2.660  1.00  1.08           O  
ATOM    262  CB  SER A  19      36.103  15.865   5.302  1.00  1.08           C  
ATOM    263  OG  SER A  19      35.510  14.902   4.430  1.00  1.08           O  
ATOM    264  H   SER A  19      33.687  16.757   5.529  1.00  1.08           H  
ATOM    265  HA  SER A  19      36.285  17.989   5.535  1.00  1.08           H  
ATOM    266 1HB  SER A  19      37.190  15.774   5.267  1.00  1.08           H  
ATOM    267 2HB  SER A  19      35.793  15.661   6.327  1.00  1.08           H  
ATOM    268  HG  SER A  19      35.543  14.062   4.918  1.00  1.08           H  
ATOM    269  N   ASN A  20      37.265  17.683   3.165  1.00  0.99           N  
ATOM    270  CA  ASN A  20      37.641  17.899   1.779  1.00  0.99           C  
ATOM    271  C   ASN A  20      37.239  16.749   0.865  1.00  0.99           C  
ATOM    272  O   ASN A  20      36.867  16.981  -0.286  1.00  0.99           O  
ATOM    273  CB  ASN A  20      39.120  18.176   1.689  1.00  0.99           C  
ATOM    274  CG  ASN A  20      39.471  19.558   2.184  1.00  0.99           C  
ATOM    275  OD1 ASN A  20      38.626  20.458   2.182  1.00  0.99           O  
ATOM    276  ND2 ASN A  20      40.689  19.743   2.629  1.00  0.99           N  
ATOM    277  H   ASN A  20      37.968  17.727   3.888  1.00  0.99           H  
ATOM    278  HA  ASN A  20      37.116  18.780   1.424  1.00  0.99           H  
ATOM    279 1HB  ASN A  20      39.658  17.442   2.275  1.00  0.99           H  
ATOM    280 2HB  ASN A  20      39.439  18.082   0.656  1.00  0.99           H  
ATOM    281 1HD2 ASN A  20      40.962  20.642   2.977  1.00  0.99           H  
ATOM    282 2HD2 ASN A  20      41.345  18.991   2.636  1.00  0.99           H  
ATOM    283  N   GLN A  21      37.244  15.510   1.361  1.00  0.93           N  
ATOM    284  CA  GLN A  21      36.878  14.455   0.438  1.00  0.93           C  
ATOM    285  C   GLN A  21      35.338  14.460   0.313  1.00  0.93           C  
ATOM    286  O   GLN A  21      34.813  14.197  -0.771  1.00  0.93           O  
ATOM    287  CB  GLN A  21      37.429  13.095   0.855  1.00  0.93           C  
ATOM    288  CG  GLN A  21      37.411  12.082  -0.298  1.00  0.93           C  
ATOM    289  CD  GLN A  21      37.971  10.717   0.075  1.00  0.93           C  
ATOM    290  OE1 GLN A  21      37.465  10.019   0.960  1.00  0.93           O  
ATOM    291  NE2 GLN A  21      39.052  10.350  -0.583  1.00  0.93           N  
ATOM    292  H   GLN A  21      37.520  15.318   2.313  1.00  0.93           H  
ATOM    293  HA  GLN A  21      37.296  14.681  -0.540  1.00  0.93           H  
ATOM    294 1HB  GLN A  21      38.460  13.199   1.194  1.00  0.93           H  
ATOM    295 2HB  GLN A  21      36.847  12.699   1.682  1.00  0.93           H  
ATOM    296 1HG  GLN A  21      36.421  11.977  -0.716  1.00  0.93           H  
ATOM    297 2HG  GLN A  21      38.069  12.482  -1.073  1.00  0.93           H  
ATOM    298 1HE2 GLN A  21      39.499   9.484  -0.382  1.00  0.93           H  
ATOM    299 2HE2 GLN A  21      39.469  11.000  -1.255  1.00  0.93           H  
ATOM    300  N   LEU A  22      34.600  14.787   1.403  1.00  0.90           N  
ATOM    301  CA  LEU A  22      33.136  14.897   1.278  1.00  0.90           C  
ATOM    302  C   LEU A  22      32.761  16.042   0.336  1.00  0.90           C  
ATOM    303  O   LEU A  22      31.786  15.941  -0.416  1.00  0.90           O  
ATOM    304  CB  LEU A  22      32.440  15.099   2.642  1.00  0.90           C  
ATOM    305  CG  LEU A  22      32.386  13.859   3.585  1.00  0.90           C  
ATOM    306  CD1 LEU A  22      31.912  14.274   4.990  1.00  0.90           C  
ATOM    307  CD2 LEU A  22      31.372  12.851   3.006  1.00  0.90           C  
ATOM    308  H   LEU A  22      35.038  14.982   2.309  1.00  0.90           H  
ATOM    309  HA  LEU A  22      32.759  13.969   0.851  1.00  0.90           H  
ATOM    310 1HB  LEU A  22      32.965  15.896   3.173  1.00  0.90           H  
ATOM    311 2HB  LEU A  22      31.417  15.429   2.463  1.00  0.90           H  
ATOM    312  HG  LEU A  22      33.373  13.406   3.659  1.00  0.90           H  
ATOM    313 1HD1 LEU A  22      31.866  13.393   5.637  1.00  0.90           H  
ATOM    314 2HD1 LEU A  22      32.609  14.993   5.415  1.00  0.90           H  
ATOM    315 3HD1 LEU A  22      30.921  14.725   4.930  1.00  0.90           H  
ATOM    316 1HD2 LEU A  22      31.310  11.985   3.650  1.00  0.90           H  
ATOM    317 2HD2 LEU A  22      30.404  13.325   2.955  1.00  0.90           H  
ATOM    318 3HD2 LEU A  22      31.668  12.546   2.016  1.00  0.90           H  
ATOM    319  N   ARG A  23      33.543  17.128   0.358  1.00  0.89           N  
ATOM    320  CA  ARG A  23      33.276  18.266  -0.516  1.00  0.89           C  
ATOM    321  C   ARG A  23      33.443  17.823  -1.971  1.00  0.89           C  
ATOM    322  O   ARG A  23      32.616  18.175  -2.816  1.00  0.89           O  
ATOM    323  CB  ARG A  23      34.235  19.415  -0.227  1.00  0.89           C  
ATOM    324  CG  ARG A  23      34.044  20.121   1.128  1.00  0.89           C  
ATOM    325  CD  ARG A  23      35.085  21.155   1.363  1.00  0.89           C  
ATOM    326  NE  ARG A  23      35.075  21.645   2.737  1.00  0.89           N  
ATOM    327  CZ  ARG A  23      35.898  22.603   3.207  1.00  0.89           C  
ATOM    328  NH1 ARG A  23      36.762  23.185   2.402  1.00  0.89           N  
ATOM    329  NH2 ARG A  23      35.843  22.957   4.478  1.00  0.89           N  
ATOM    330  H   ARG A  23      34.315  17.174   1.020  1.00  0.89           H  
ATOM    331  HA  ARG A  23      32.253  18.604  -0.356  1.00  0.89           H  
ATOM    332 1HB  ARG A  23      35.255  19.039  -0.251  1.00  0.89           H  
ATOM    333 2HB  ARG A  23      34.150  20.160  -1.016  1.00  0.89           H  
ATOM    334 1HG  ARG A  23      33.069  20.606   1.150  1.00  0.89           H  
ATOM    335 2HG  ARG A  23      34.098  19.415   1.931  1.00  0.89           H  
ATOM    336 1HD  ARG A  23      36.059  20.742   1.168  1.00  0.89           H  
ATOM    337 2HD  ARG A  23      34.920  22.001   0.695  1.00  0.89           H  
ATOM    338  HE  ARG A  23      34.457  21.173   3.417  1.00  0.89           H  
ATOM    339 1HH1 ARG A  23      36.812  22.906   1.432  1.00  0.89           H  
ATOM    340 2HH1 ARG A  23      37.380  23.898   2.755  1.00  0.89           H  
ATOM    341 1HH2 ARG A  23      35.177  22.517   5.099  1.00  0.89           H  
ATOM    342 2HH2 ARG A  23      36.461  23.669   4.829  1.00  0.89           H  
ATOM    343  N   GLN A  24      34.471  16.999  -2.246  1.00  0.89           N  
ATOM    344  CA  GLN A  24      34.692  16.469  -3.594  1.00  0.89           C  
ATOM    345  C   GLN A  24      33.572  15.502  -3.986  1.00  0.89           C  
ATOM    346  O   GLN A  24      33.104  15.500  -5.133  1.00  0.89           O  
ATOM    347  CB  GLN A  24      36.051  15.765  -3.675  1.00  0.89           C  
ATOM    348  CG  GLN A  24      37.255  16.685  -3.574  1.00  0.89           C  
ATOM    349  CD  GLN A  24      37.432  17.566  -4.799  1.00  0.89           C  
ATOM    350  OE1 GLN A  24      37.342  17.087  -5.933  1.00  0.89           O  
ATOM    351  NE2 GLN A  24      37.698  18.849  -4.587  1.00  0.89           N  
ATOM    352  H   GLN A  24      35.140  16.769  -1.508  1.00  0.89           H  
ATOM    353  HA  GLN A  24      34.686  17.298  -4.298  1.00  0.89           H  
ATOM    354 1HB  GLN A  24      36.125  15.014  -2.889  1.00  0.89           H  
ATOM    355 2HB  GLN A  24      36.124  15.253  -4.629  1.00  0.89           H  
ATOM    356 1HG  GLN A  24      37.096  17.343  -2.724  1.00  0.89           H  
ATOM    357 2HG  GLN A  24      38.148  16.096  -3.411  1.00  0.89           H  
ATOM    358 1HE2 GLN A  24      37.833  19.469  -5.360  1.00  0.89           H  
ATOM    359 2HE2 GLN A  24      37.773  19.196  -3.650  1.00  0.89           H  
ATOM    360  N   MET A  25      33.070  14.719  -3.025  1.00  0.89           N  
ATOM    361  CA  MET A  25      31.951  13.868  -3.376  1.00  0.89           C  
ATOM    362  C   MET A  25      30.806  14.747  -3.837  1.00  0.89           C  
ATOM    363  O   MET A  25      30.297  14.599  -4.947  1.00  0.89           O  
ATOM    364  CB  MET A  25      31.450  13.055  -2.174  1.00  0.89           C  
ATOM    365  CG  MET A  25      32.251  11.888  -1.720  1.00  0.89           C  
ATOM    366  SD  MET A  25      32.121  10.486  -2.827  1.00  0.89           S  
ATOM    367  CE  MET A  25      30.449   9.879  -2.595  1.00  0.89           C  
ATOM    368  H   MET A  25      33.485  14.704  -2.095  1.00  0.89           H  
ATOM    369  HA  MET A  25      32.246  13.205  -4.179  1.00  0.89           H  
ATOM    370 1HB  MET A  25      31.344  13.708  -1.321  1.00  0.89           H  
ATOM    371 2HB  MET A  25      30.465  12.681  -2.401  1.00  0.89           H  
ATOM    372 1HG  MET A  25      33.303  12.171  -1.632  1.00  0.89           H  
ATOM    373 2HG  MET A  25      31.891  11.587  -0.742  1.00  0.89           H  
ATOM    374 1HE  MET A  25      30.283   9.014  -3.228  1.00  0.89           H  
ATOM    375 2HE  MET A  25      30.306   9.592  -1.560  1.00  0.89           H  
ATOM    376 3HE  MET A  25      29.745  10.649  -2.855  1.00  0.89           H  
ATOM    377  N   LEU A  26      30.486  15.758  -3.052  1.00  0.90           N  
ATOM    378  CA  LEU A  26      29.347  16.599  -3.366  1.00  0.90           C  
ATOM    379  C   LEU A  26      29.520  17.359  -4.695  1.00  0.90           C  
ATOM    380  O   LEU A  26      28.598  17.405  -5.516  1.00  0.90           O  
ATOM    381  CB  LEU A  26      29.120  17.551  -2.193  1.00  0.90           C  
ATOM    382  CG  LEU A  26      27.950  18.477  -2.291  1.00  0.90           C  
ATOM    383  CD1 LEU A  26      26.705  17.650  -2.418  1.00  0.90           C  
ATOM    384  CD2 LEU A  26      27.877  19.330  -1.025  1.00  0.90           C  
ATOM    385  H   LEU A  26      30.990  15.903  -2.175  1.00  0.90           H  
ATOM    386  HA  LEU A  26      28.473  15.961  -3.452  1.00  0.90           H  
ATOM    387 1HB  LEU A  26      29.002  16.956  -1.293  1.00  0.90           H  
ATOM    388 2HB  LEU A  26      30.016  18.164  -2.077  1.00  0.90           H  
ATOM    389  HG  LEU A  26      28.050  19.111  -3.174  1.00  0.90           H  
ATOM    390 1HD1 LEU A  26      25.856  18.324  -2.484  1.00  0.90           H  
ATOM    391 2HD1 LEU A  26      26.756  17.032  -3.316  1.00  0.90           H  
ATOM    392 3HD1 LEU A  26      26.599  17.006  -1.542  1.00  0.90           H  
ATOM    393 1HD2 LEU A  26      27.014  20.000  -1.076  1.00  0.90           H  
ATOM    394 2HD2 LEU A  26      27.774  18.680  -0.150  1.00  0.90           H  
ATOM    395 3HD2 LEU A  26      28.789  19.918  -0.934  1.00  0.90           H  
ATOM    396  N   LYS A  27      30.687  17.965  -4.906  1.00  0.91           N  
ATOM    397  CA  LYS A  27      30.920  18.752  -6.116  1.00  0.91           C  
ATOM    398  C   LYS A  27      31.171  17.950  -7.393  1.00  0.91           C  
ATOM    399  O   LYS A  27      30.765  18.377  -8.474  1.00  0.91           O  
ATOM    400  CB  LYS A  27      32.094  19.693  -5.907  1.00  0.91           C  
ATOM    401  CG  LYS A  27      31.822  20.823  -4.928  1.00  0.91           C  
ATOM    402  CD  LYS A  27      33.034  21.729  -4.781  1.00  0.91           C  
ATOM    403  CE  LYS A  27      32.758  22.869  -3.814  1.00  0.91           C  
ATOM    404  NZ  LYS A  27      33.936  23.773  -3.673  1.00  0.91           N  
ATOM    405  H   LYS A  27      31.422  17.904  -4.203  1.00  0.91           H  
ATOM    406  HA  LYS A  27      30.030  19.357  -6.286  1.00  0.91           H  
ATOM    407 1HB  LYS A  27      32.942  19.118  -5.525  1.00  0.91           H  
ATOM    408 2HB  LYS A  27      32.390  20.121  -6.861  1.00  0.91           H  
ATOM    409 1HG  LYS A  27      30.973  21.411  -5.274  1.00  0.91           H  
ATOM    410 2HG  LYS A  27      31.576  20.398  -3.952  1.00  0.91           H  
ATOM    411 1HD  LYS A  27      33.874  21.140  -4.407  1.00  0.91           H  
ATOM    412 2HD  LYS A  27      33.303  22.138  -5.755  1.00  0.91           H  
ATOM    413 1HE  LYS A  27      31.912  23.449  -4.178  1.00  0.91           H  
ATOM    414 2HE  LYS A  27      32.514  22.456  -2.837  1.00  0.91           H  
ATOM    415 1HZ  LYS A  27      33.716  24.516  -3.025  1.00  0.91           H  
ATOM    416 2HZ  LYS A  27      34.726  23.249  -3.328  1.00  0.91           H  
ATOM    417 3HZ  LYS A  27      34.166  24.170  -4.574  1.00  0.91           H  
ATOM    418  N   GLU A  28      31.873  16.820  -7.302  1.00  0.91           N  
ATOM    419  CA  GLU A  28      32.176  16.036  -8.493  1.00  0.91           C  
ATOM    420  C   GLU A  28      31.295  14.807  -8.662  1.00  0.91           C  
ATOM    421  O   GLU A  28      30.790  14.544  -9.753  1.00  0.91           O  
ATOM    422  CB  GLU A  28      33.645  15.598  -8.467  1.00  0.91           C  
ATOM    423  CG  GLU A  28      34.649  16.748  -8.549  1.00  0.91           C  
ATOM    424  CD  GLU A  28      34.742  17.370  -9.945  1.00  0.91           C  
ATOM    425  OE1 GLU A  28      35.007  16.641 -10.888  1.00  0.91           O  
ATOM    426  OE2 GLU A  28      34.520  18.557 -10.076  1.00  0.91           O  
ATOM    427  H   GLU A  28      32.214  16.489  -6.402  1.00  0.91           H  
ATOM    428  HA  GLU A  28      32.027  16.673  -9.362  1.00  0.91           H  
ATOM    429 1HB  GLU A  28      33.844  15.045  -7.549  1.00  0.91           H  
ATOM    430 2HB  GLU A  28      33.835  14.920  -9.300  1.00  0.91           H  
ATOM    431 1HG  GLU A  28      34.351  17.518  -7.836  1.00  0.91           H  
ATOM    432 2HG  GLU A  28      35.631  16.380  -8.248  1.00  0.91           H  
ATOM    433  N   VAL A  29      31.059  14.063  -7.590  1.00  0.90           N  
ATOM    434  CA  VAL A  29      30.312  12.826  -7.768  1.00  0.90           C  
ATOM    435  C   VAL A  29      28.834  13.082  -7.925  1.00  0.90           C  
ATOM    436  O   VAL A  29      28.236  12.667  -8.916  1.00  0.90           O  
ATOM    437  CB  VAL A  29      30.530  11.901  -6.575  1.00  0.90           C  
ATOM    438  CG1 VAL A  29      29.702  10.715  -6.673  1.00  0.90           C  
ATOM    439  CG2 VAL A  29      31.952  11.543  -6.492  1.00  0.90           C  
ATOM    440  H   VAL A  29      31.420  14.332  -6.669  1.00  0.90           H  
ATOM    441  HA  VAL A  29      30.671  12.328  -8.669  1.00  0.90           H  
ATOM    442  HB  VAL A  29      30.235  12.405  -5.684  1.00  0.90           H  
ATOM    443 1HG1 VAL A  29      29.888  10.114  -5.801  1.00  0.90           H  
ATOM    444 2HG1 VAL A  29      28.650  10.989  -6.716  1.00  0.90           H  
ATOM    445 3HG1 VAL A  29      29.983  10.170  -7.574  1.00  0.90           H  
ATOM    446 1HG2 VAL A  29      32.108  10.929  -5.641  1.00  0.90           H  
ATOM    447 2HG2 VAL A  29      32.223  11.008  -7.374  1.00  0.90           H  
ATOM    448 3HG2 VAL A  29      32.544  12.452  -6.404  1.00  0.90           H  
ATOM    449  N   PHE A  30      28.252  13.826  -6.997  1.00  0.89           N  
ATOM    450  CA  PHE A  30      26.820  14.055  -7.097  1.00  0.89           C  
ATOM    451  C   PHE A  30      26.499  14.870  -8.317  1.00  0.89           C  
ATOM    452  O   PHE A  30      25.532  14.591  -9.007  1.00  0.89           O  
ATOM    453  CB  PHE A  30      26.284  14.744  -5.862  1.00  0.89           C  
ATOM    454  CG  PHE A  30      26.214  13.846  -4.747  1.00  0.89           C  
ATOM    455  CD1 PHE A  30      27.363  13.422  -4.181  1.00  0.89           C  
ATOM    456  CD2 PHE A  30      25.024  13.415  -4.249  1.00  0.89           C  
ATOM    457  CE1 PHE A  30      27.371  12.601  -3.150  1.00  0.89           C  
ATOM    458  CE2 PHE A  30      25.019  12.574  -3.198  1.00  0.89           C  
ATOM    459  CZ  PHE A  30      26.225  12.176  -2.643  1.00  0.89           C  
ATOM    460  H   PHE A  30      28.810  14.187  -6.220  1.00  0.89           H  
ATOM    461  HA  PHE A  30      26.324  13.091  -7.188  1.00  0.89           H  
ATOM    462 1HB  PHE A  30      26.913  15.586  -5.599  1.00  0.89           H  
ATOM    463 2HB  PHE A  30      25.284  15.122  -6.059  1.00  0.89           H  
ATOM    464  HD1 PHE A  30      28.273  13.758  -4.594  1.00  0.89           H  
ATOM    465  HD2 PHE A  30      24.091  13.749  -4.701  1.00  0.89           H  
ATOM    466  HE1 PHE A  30      28.298  12.281  -2.719  1.00  0.89           H  
ATOM    467  HE2 PHE A  30      24.079  12.228  -2.802  1.00  0.89           H  
ATOM    468  HZ  PHE A  30      26.270  11.504  -1.806  1.00  0.89           H  
ATOM    469  N   LYS A  31      27.320  15.857  -8.625  1.00  0.86           N  
ATOM    470  CA  LYS A  31      27.062  16.670  -9.796  1.00  0.86           C  
ATOM    471  C   LYS A  31      26.992  15.802 -11.051  1.00  0.86           C  
ATOM    472  O   LYS A  31      26.021  15.875 -11.808  1.00  0.86           O  
ATOM    473  CB  LYS A  31      28.153  17.717  -9.940  1.00  0.86           C  
ATOM    474  CG  LYS A  31      28.012  18.675 -11.105  1.00  0.86           C  
ATOM    475  CD  LYS A  31      29.206  19.638 -11.138  1.00  0.86           C  
ATOM    476  CE  LYS A  31      30.466  18.951 -11.681  1.00  0.86           C  
ATOM    477  NZ  LYS A  31      31.638  19.879 -11.726  1.00  0.86           N  
ATOM    478  H   LYS A  31      28.118  16.056  -8.034  1.00  0.86           H  
ATOM    479  HA  LYS A  31      26.101  17.167  -9.669  1.00  0.86           H  
ATOM    480 1HB  LYS A  31      28.207  18.307  -9.025  1.00  0.86           H  
ATOM    481 2HB  LYS A  31      29.116  17.211 -10.052  1.00  0.86           H  
ATOM    482 1HG  LYS A  31      27.978  18.108 -12.038  1.00  0.86           H  
ATOM    483 2HG  LYS A  31      27.090  19.243 -11.006  1.00  0.86           H  
ATOM    484 1HD  LYS A  31      28.971  20.501 -11.759  1.00  0.86           H  
ATOM    485 2HD  LYS A  31      29.413  19.984 -10.123  1.00  0.86           H  
ATOM    486 1HE  LYS A  31      30.715  18.090 -11.056  1.00  0.86           H  
ATOM    487 2HE  LYS A  31      30.257  18.601 -12.689  1.00  0.86           H  
ATOM    488 1HZ  LYS A  31      32.440  19.392 -12.111  1.00  0.86           H  
ATOM    489 2HZ  LYS A  31      31.421  20.671 -12.307  1.00  0.86           H  
ATOM    490 3HZ  LYS A  31      31.862  20.199 -10.787  1.00  0.86           H  
ATOM    491  N   LYS A  32      28.008  14.949 -11.256  1.00  0.83           N  
ATOM    492  CA  LYS A  32      28.073  14.089 -12.434  1.00  0.83           C  
ATOM    493  C   LYS A  32      26.959  13.033 -12.479  1.00  0.83           C  
ATOM    494  O   LYS A  32      26.518  12.635 -13.562  1.00  0.83           O  
ATOM    495  CB  LYS A  32      29.463  13.471 -12.512  1.00  0.83           C  
ATOM    496  CG  LYS A  32      30.534  14.538 -12.863  1.00  0.83           C  
ATOM    497  CD  LYS A  32      31.968  14.006 -12.889  1.00  0.83           C  
ATOM    498  CE  LYS A  32      32.945  15.151 -13.201  1.00  0.83           C  
ATOM    499  NZ  LYS A  32      34.375  14.722 -13.227  1.00  0.83           N  
ATOM    500  H   LYS A  32      28.788  14.896 -10.596  1.00  0.83           H  
ATOM    501  HA  LYS A  32      27.953  14.722 -13.310  1.00  0.83           H  
ATOM    502 1HB  LYS A  32      29.717  13.021 -11.548  1.00  0.83           H  
ATOM    503 2HB  LYS A  32      29.480  12.687 -13.266  1.00  0.83           H  
ATOM    504 1HG  LYS A  32      30.302  14.961 -13.839  1.00  0.83           H  
ATOM    505 2HG  LYS A  32      30.479  15.342 -12.126  1.00  0.83           H  
ATOM    506 1HD  LYS A  32      32.213  13.606 -11.903  1.00  0.83           H  
ATOM    507 2HD  LYS A  32      32.071  13.217 -13.630  1.00  0.83           H  
ATOM    508 1HE  LYS A  32      32.688  15.576 -14.169  1.00  0.83           H  
ATOM    509 2HE  LYS A  32      32.829  15.923 -12.434  1.00  0.83           H  
ATOM    510 1HZ  LYS A  32      34.957  15.529 -13.426  1.00  0.83           H  
ATOM    511 2HZ  LYS A  32      34.638  14.347 -12.323  1.00  0.83           H  
ATOM    512 3HZ  LYS A  32      34.512  14.021 -13.936  1.00  0.83           H  
ATOM    513  N   VAL A  33      26.506  12.564 -11.316  1.00  0.80           N  
ATOM    514  CA  VAL A  33      25.427  11.582 -11.289  1.00  0.80           C  
ATOM    515  C   VAL A  33      24.045  12.225 -11.459  1.00  0.80           C  
ATOM    516  O   VAL A  33      23.258  11.807 -12.310  1.00  0.80           O  
ATOM    517  CB  VAL A  33      25.445  10.789  -9.974  1.00  0.80           C  
ATOM    518  CG1 VAL A  33      24.257   9.921  -9.927  1.00  0.80           C  
ATOM    519  CG2 VAL A  33      26.708   9.922  -9.888  1.00  0.80           C  
ATOM    520  H   VAL A  33      26.929  12.874 -10.440  1.00  0.80           H  
ATOM    521  HA  VAL A  33      25.586  10.883 -12.108  1.00  0.80           H  
ATOM    522  HB  VAL A  33      25.408  11.485  -9.131  1.00  0.80           H  
ATOM    523 1HG1 VAL A  33      24.245   9.354  -9.003  1.00  0.80           H  
ATOM    524 2HG1 VAL A  33      23.382  10.541  -9.997  1.00  0.80           H  
ATOM    525 3HG1 VAL A  33      24.291   9.265 -10.754  1.00  0.80           H  
ATOM    526 1HG2 VAL A  33      26.702   9.363  -8.955  1.00  0.80           H  
ATOM    527 2HG2 VAL A  33      26.728   9.226 -10.729  1.00  0.80           H  
ATOM    528 3HG2 VAL A  33      27.591  10.551  -9.926  1.00  0.80           H  
ATOM    529  N   VAL A  34      23.766  13.274 -10.695  1.00  0.77           N  
ATOM    530  CA  VAL A  34      22.478  13.955 -10.708  1.00  0.77           C  
ATOM    531  C   VAL A  34      22.169  14.532 -12.086  1.00  0.77           C  
ATOM    532  O   VAL A  34      21.024  14.473 -12.542  1.00  0.77           O  
ATOM    533  CB  VAL A  34      22.456  15.057  -9.620  1.00  0.77           C  
ATOM    534  CG1 VAL A  34      21.224  15.921  -9.744  1.00  0.77           C  
ATOM    535  CG2 VAL A  34      22.479  14.391  -8.221  1.00  0.77           C  
ATOM    536  H   VAL A  34      24.472  13.612 -10.051  1.00  0.77           H  
ATOM    537  HA  VAL A  34      21.707  13.224 -10.461  1.00  0.77           H  
ATOM    538  HB  VAL A  34      23.335  15.694  -9.748  1.00  0.77           H  
ATOM    539 1HG1 VAL A  34      21.243  16.690  -8.973  1.00  0.77           H  
ATOM    540 2HG1 VAL A  34      21.207  16.393 -10.727  1.00  0.77           H  
ATOM    541 3HG1 VAL A  34      20.345  15.310  -9.619  1.00  0.77           H  
ATOM    542 1HG2 VAL A  34      22.485  15.160  -7.450  1.00  0.77           H  
ATOM    543 2HG2 VAL A  34      21.594  13.775  -8.110  1.00  0.77           H  
ATOM    544 3HG2 VAL A  34      23.369  13.771  -8.120  1.00  0.77           H  
ATOM    545  N   ILE A  35      23.173  15.125 -12.740  1.00  0.74           N  
ATOM    546  CA  ILE A  35      23.026  15.689 -14.083  1.00  0.74           C  
ATOM    547  C   ILE A  35      22.784  14.637 -15.183  1.00  0.74           C  
ATOM    548  O   ILE A  35      22.390  14.990 -16.296  1.00  0.74           O  
ATOM    549  CB  ILE A  35      24.249  16.539 -14.474  1.00  0.74           C  
ATOM    550  CG1 ILE A  35      23.887  17.507 -15.607  1.00  0.74           C  
ATOM    551  CG2 ILE A  35      25.373  15.643 -14.912  1.00  0.74           C  
ATOM    552  CD1 ILE A  35      24.941  18.570 -15.851  1.00  0.74           C  
ATOM    553  H   ILE A  35      24.099  15.189 -12.306  1.00  0.74           H  
ATOM    554  HA  ILE A  35      22.160  16.350 -14.066  1.00  0.74           H  
ATOM    555  HB  ILE A  35      24.571  17.124 -13.611  1.00  0.74           H  
ATOM    556 1HG1 ILE A  35      23.749  16.938 -16.525  1.00  0.74           H  
ATOM    557 2HG1 ILE A  35      22.948  18.001 -15.360  1.00  0.74           H  
ATOM    558 1HG2 ILE A  35      26.241  16.242 -15.166  1.00  0.74           H  
ATOM    559 2HG2 ILE A  35      25.617  14.973 -14.107  1.00  0.74           H  
ATOM    560 3HG2 ILE A  35      25.068  15.064 -15.781  1.00  0.74           H  
ATOM    561 1HD1 ILE A  35      24.620  19.222 -16.665  1.00  0.74           H  
ATOM    562 2HD1 ILE A  35      25.077  19.161 -14.944  1.00  0.74           H  
ATOM    563 3HD1 ILE A  35      25.882  18.094 -16.118  1.00  0.74           H  
ATOM    564  N   HIS A  36      23.109  13.363 -14.927  1.00  0.72           N  
ATOM    565  CA  HIS A  36      22.970  12.339 -15.948  1.00  0.72           C  
ATOM    566  C   HIS A  36      21.503  12.269 -16.384  1.00  0.72           C  
ATOM    567  O   HIS A  36      20.628  12.299 -15.524  1.00  0.72           O  
ATOM    568  CB  HIS A  36      23.454  10.976 -15.395  1.00  0.72           C  
ATOM    569  CG  HIS A  36      23.517   9.864 -16.412  1.00  0.72           C  
ATOM    570  ND1 HIS A  36      22.399   9.170 -16.840  1.00  0.72           N  
ATOM    571  CD2 HIS A  36      24.558   9.355 -17.105  1.00  0.72           C  
ATOM    572  CE1 HIS A  36      22.765   8.270 -17.741  1.00  0.72           C  
ATOM    573  NE2 HIS A  36      24.058   8.367 -17.922  1.00  0.72           N  
ATOM    574  H   HIS A  36      23.400  13.074 -13.995  1.00  0.72           H  
ATOM    575  HA  HIS A  36      23.608  12.597 -16.779  1.00  0.72           H  
ATOM    576 1HB  HIS A  36      24.446  11.100 -14.952  1.00  0.72           H  
ATOM    577 2HB  HIS A  36      22.788  10.658 -14.594  1.00  0.72           H  
ATOM    578  HD2 HIS A  36      25.589   9.679 -17.030  1.00  0.72           H  
ATOM    579  HE1 HIS A  36      22.110   7.567 -18.259  1.00  0.72           H  
ATOM    580  HE2 HIS A  36      24.583   7.776 -18.584  1.00  0.72           H  
ATOM    581  N   PRO A  37      21.175  12.121 -17.683  1.00  0.71           N  
ATOM    582  CA  PRO A  37      19.819  11.986 -18.210  1.00  0.71           C  
ATOM    583  C   PRO A  37      18.926  10.982 -17.478  1.00  0.71           C  
ATOM    584  O   PRO A  37      17.714  11.175 -17.390  1.00  0.71           O  
ATOM    585  CB  PRO A  37      20.087  11.531 -19.646  1.00  0.71           C  
ATOM    586  CG  PRO A  37      21.403  12.175 -20.003  1.00  0.71           C  
ATOM    587  CD  PRO A  37      22.221  12.138 -18.743  1.00  0.71           C  
ATOM    588  HA  PRO A  37      19.345  12.984 -18.206  1.00  0.71           H  
ATOM    589 1HB  PRO A  37      20.129  10.426 -19.680  1.00  0.71           H  
ATOM    590 2HB  PRO A  37      19.263  11.839 -20.300  1.00  0.71           H  
ATOM    591 1HG  PRO A  37      21.879  11.625 -20.828  1.00  0.71           H  
ATOM    592 2HG  PRO A  37      21.232  13.201 -20.361  1.00  0.71           H  
ATOM    593 1HD  PRO A  37      22.842  11.244 -18.728  1.00  0.71           H  
ATOM    594 2HD  PRO A  37      22.805  13.070 -18.703  1.00  0.71           H  
ATOM    595  N   CYS A  38      19.510   9.908 -16.946  1.00  0.70           N  
ATOM    596  CA  CYS A  38      18.714   8.908 -16.256  1.00  0.70           C  
ATOM    597  C   CYS A  38      18.797   9.092 -14.756  1.00  0.70           C  
ATOM    598  O   CYS A  38      18.119   8.405 -13.992  1.00  0.70           O  
ATOM    599  CB  CYS A  38      19.196   7.533 -16.625  1.00  0.70           C  
ATOM    600  SG  CYS A  38      19.018   7.214 -18.375  1.00  0.70           S  
ATOM    601  H   CYS A  38      20.515   9.755 -17.007  1.00  0.70           H  
ATOM    602  HA  CYS A  38      17.675   9.008 -16.568  1.00  0.70           H  
ATOM    603 1HB  CYS A  38      20.236   7.414 -16.358  1.00  0.70           H  
ATOM    604 2HB  CYS A  38      18.616   6.800 -16.080  1.00  0.70           H  
ATOM    605  HG  CYS A  38      17.691   7.080 -18.363  1.00  0.70           H  
ATOM    606  N   GLY A  39      19.610  10.057 -14.330  1.00  0.70           N  
ATOM    607  CA  GLY A  39      19.834  10.369 -12.927  1.00  0.70           C  
ATOM    608  C   GLY A  39      18.510  10.727 -12.300  1.00  0.70           C  
ATOM    609  O   GLY A  39      18.256  10.414 -11.142  1.00  0.70           O  
ATOM    610  H   GLY A  39      20.094  10.635 -15.003  1.00  0.70           H  
ATOM    611 1HA  GLY A  39      20.282   9.517 -12.417  1.00  0.70           H  
ATOM    612 2HA  GLY A  39      20.531  11.208 -12.847  1.00  0.70           H  
ATOM    613  N   PHE A  40      17.627  11.316 -13.110  1.00  0.69           N  
ATOM    614  CA  PHE A  40      16.279  11.729 -12.728  1.00  0.69           C  
ATOM    615  C   PHE A  40      15.539  10.625 -11.987  1.00  0.69           C  
ATOM    616  O   PHE A  40      14.878  10.864 -10.973  1.00  0.69           O  
ATOM    617  CB  PHE A  40      15.489  12.138 -13.960  1.00  0.69           C  
ATOM    618  CG  PHE A  40      14.086  12.513 -13.656  1.00  0.69           C  
ATOM    619  CD1 PHE A  40      13.782  13.761 -13.134  1.00  0.69           C  
ATOM    620  CD2 PHE A  40      13.056  11.615 -13.892  1.00  0.69           C  
ATOM    621  CE1 PHE A  40      12.472  14.104 -12.855  1.00  0.69           C  
ATOM    622  CE2 PHE A  40      11.750  11.951 -13.615  1.00  0.69           C  
ATOM    623  CZ  PHE A  40      11.456  13.199 -13.094  1.00  0.69           C  
ATOM    624  H   PHE A  40      17.937  11.514 -14.055  1.00  0.69           H  
ATOM    625  HA  PHE A  40      16.350  12.592 -12.075  1.00  0.69           H  
ATOM    626 1HB  PHE A  40      15.975  12.987 -14.438  1.00  0.69           H  
ATOM    627 2HB  PHE A  40      15.481  11.316 -14.679  1.00  0.69           H  
ATOM    628  HD1 PHE A  40      14.589  14.472 -12.943  1.00  0.69           H  
ATOM    629  HD2 PHE A  40      13.296  10.633 -14.302  1.00  0.69           H  
ATOM    630  HE1 PHE A  40      12.244  15.087 -12.445  1.00  0.69           H  
ATOM    631  HE2 PHE A  40      10.950  11.236 -13.807  1.00  0.69           H  
ATOM    632  HZ  PHE A  40      10.423  13.468 -12.877  1.00  0.69           H  
ATOM    633  N   ILE A  41      15.671   9.404 -12.485  1.00  0.69           N  
ATOM    634  CA  ILE A  41      14.996   8.238 -11.942  1.00  0.69           C  
ATOM    635  C   ILE A  41      15.391   8.009 -10.492  1.00  0.69           C  
ATOM    636  O   ILE A  41      14.628   7.437  -9.713  1.00  0.69           O  
ATOM    637  CB  ILE A  41      15.313   7.003 -12.790  1.00  0.69           C  
ATOM    638  CG1 ILE A  41      14.730   7.206 -14.176  1.00  0.69           C  
ATOM    639  CG2 ILE A  41      14.799   5.721 -12.144  1.00  0.69           C  
ATOM    640  CD1 ILE A  41      13.232   7.405 -14.187  1.00  0.69           C  
ATOM    641  H   ILE A  41      16.305   9.255 -13.267  1.00  0.69           H  
ATOM    642  HA  ILE A  41      13.924   8.414 -11.978  1.00  0.69           H  
ATOM    643  HB  ILE A  41      16.384   6.927 -12.908  1.00  0.69           H  
ATOM    644 1HG1 ILE A  41      15.209   8.077 -14.632  1.00  0.69           H  
ATOM    645 2HG1 ILE A  41      14.954   6.344 -14.768  1.00  0.69           H  
ATOM    646 1HG2 ILE A  41      15.056   4.867 -12.778  1.00  0.69           H  
ATOM    647 2HG2 ILE A  41      15.263   5.599 -11.165  1.00  0.69           H  
ATOM    648 3HG2 ILE A  41      13.717   5.772 -12.033  1.00  0.69           H  
ATOM    649 1HD1 ILE A  41      12.889   7.536 -15.214  1.00  0.69           H  
ATOM    650 2HD1 ILE A  41      12.749   6.525 -13.753  1.00  0.69           H  
ATOM    651 3HD1 ILE A  41      12.975   8.286 -13.603  1.00  0.69           H  
ATOM    652  N   PHE A  42      16.625   8.370 -10.173  1.00  0.70           N  
ATOM    653  CA  PHE A  42      17.212   8.187  -8.871  1.00  0.70           C  
ATOM    654  C   PHE A  42      17.312   9.497  -8.071  1.00  0.70           C  
ATOM    655  O   PHE A  42      17.967   9.508  -7.025  1.00  0.70           O  
ATOM    656  CB  PHE A  42      18.612   7.648  -9.099  1.00  0.70           C  
ATOM    657  CG  PHE A  42      18.613   6.361  -9.875  1.00  0.70           C  
ATOM    658  CD1 PHE A  42      18.721   6.414 -11.255  1.00  0.70           C  
ATOM    659  CD2 PHE A  42      18.510   5.121  -9.270  1.00  0.70           C  
ATOM    660  CE1 PHE A  42      18.701   5.270 -12.019  1.00  0.70           C  
ATOM    661  CE2 PHE A  42      18.501   3.970 -10.039  1.00  0.70           C  
ATOM    662  CZ  PHE A  42      18.588   4.055 -11.419  1.00  0.70           C  
ATOM    663  H   PHE A  42      17.186   8.867 -10.855  1.00  0.70           H  
ATOM    664  HA  PHE A  42      16.609   7.473  -8.309  1.00  0.70           H  
ATOM    665 1HB  PHE A  42      19.193   8.385  -9.656  1.00  0.70           H  
ATOM    666 2HB  PHE A  42      19.097   7.490  -8.166  1.00  0.70           H  
ATOM    667  HD1 PHE A  42      18.802   7.391 -11.742  1.00  0.70           H  
ATOM    668  HD2 PHE A  42      18.430   5.059  -8.186  1.00  0.70           H  
ATOM    669  HE1 PHE A  42      18.772   5.339 -13.109  1.00  0.70           H  
ATOM    670  HE2 PHE A  42      18.419   3.004  -9.565  1.00  0.70           H  
ATOM    671  HZ  PHE A  42      18.566   3.162 -12.033  1.00  0.70           H  
ATOM    672  N   GLN A  43      16.696  10.606  -8.541  1.00  0.72           N  
ATOM    673  CA  GLN A  43      16.829  11.868  -7.800  1.00  0.72           C  
ATOM    674  C   GLN A  43      15.902  11.975  -6.606  1.00  0.72           C  
ATOM    675  O   GLN A  43      16.363  12.205  -5.488  1.00  0.72           O  
ATOM    676  CB  GLN A  43      16.635  13.121  -8.687  1.00  0.72           C  
ATOM    677  CG  GLN A  43      17.778  13.423  -9.679  1.00  0.72           C  
ATOM    678  CD  GLN A  43      17.467  14.639 -10.571  1.00  0.72           C  
ATOM    679  OE1 GLN A  43      16.427  15.288 -10.385  1.00  0.72           O  
ATOM    680  NE2 GLN A  43      18.329  14.944 -11.549  1.00  0.72           N  
ATOM    681  H   GLN A  43      16.138  10.575  -9.395  1.00  0.72           H  
ATOM    682  HA  GLN A  43      17.835  11.918  -7.425  1.00  0.72           H  
ATOM    683 1HB  GLN A  43      15.723  12.998  -9.274  1.00  0.72           H  
ATOM    684 2HB  GLN A  43      16.502  13.993  -8.051  1.00  0.72           H  
ATOM    685 1HG  GLN A  43      18.686  13.627  -9.115  1.00  0.72           H  
ATOM    686 2HG  GLN A  43      17.925  12.582 -10.294  1.00  0.72           H  
ATOM    687 1HE2 GLN A  43      18.147  15.724 -12.148  1.00  0.72           H  
ATOM    688 2HE2 GLN A  43      19.188  14.406 -11.719  1.00  0.72           H  
ATOM    689  N   GLY A  44      14.596  11.833  -6.815  1.00  0.75           N  
ATOM    690  CA  GLY A  44      13.691  11.916  -5.675  1.00  0.75           C  
ATOM    691  C   GLY A  44      13.358  10.509  -5.184  1.00  0.75           C  
ATOM    692  O   GLY A  44      13.774   9.538  -5.817  1.00  0.75           O  
ATOM    693  H   GLY A  44      14.241  11.649  -7.744  1.00  0.75           H  
ATOM    694 1HA  GLY A  44      14.175  12.493  -4.893  1.00  0.75           H  
ATOM    695 2HA  GLY A  44      12.781  12.439  -5.962  1.00  0.75           H  
ATOM    696  N   PRO A  45      12.613  10.368  -4.075  1.00  0.79           N  
ATOM    697  CA  PRO A  45      12.132   9.112  -3.533  1.00  0.79           C  
ATOM    698  C   PRO A  45      11.219   8.486  -4.565  1.00  0.79           C  
ATOM    699  O   PRO A  45      10.545   9.201  -5.307  1.00  0.79           O  
ATOM    700  CB  PRO A  45      11.351   9.543  -2.288  1.00  0.79           C  
ATOM    701  CG  PRO A  45      11.926  10.892  -1.922  1.00  0.79           C  
ATOM    702  CD  PRO A  45      12.288  11.542  -3.246  1.00  0.79           C  
ATOM    703  HA  PRO A  45      12.978   8.461  -3.285  1.00  0.79           H  
ATOM    704 1HB  PRO A  45      10.276   9.571  -2.506  1.00  0.79           H  
ATOM    705 2HB  PRO A  45      11.495   8.803  -1.484  1.00  0.79           H  
ATOM    706 1HG  PRO A  45      11.201  11.471  -1.334  1.00  0.79           H  
ATOM    707 2HG  PRO A  45      12.814  10.748  -1.277  1.00  0.79           H  
ATOM    708 1HD  PRO A  45      11.445  12.104  -3.666  1.00  0.79           H  
ATOM    709 2HD  PRO A  45      13.167  12.160  -3.054  1.00  0.79           H  
ATOM    710  N   CYS A  46      11.145   7.167  -4.619  1.00  0.84           N  
ATOM    711  CA  CYS A  46      10.216   6.600  -5.582  1.00  0.84           C  
ATOM    712  C   CYS A  46       8.792   6.985  -5.266  1.00  0.84           C  
ATOM    713  O   CYS A  46       8.272   6.700  -4.182  1.00  0.84           O  
ATOM    714  CB  CYS A  46      10.250   5.091  -5.608  1.00  0.84           C  
ATOM    715  SG  CYS A  46       9.095   4.370  -6.813  1.00  0.84           S  
ATOM    716  H   CYS A  46      11.710   6.583  -4.018  1.00  0.84           H  
ATOM    717  HA  CYS A  46      10.472   6.977  -6.572  1.00  0.84           H  
ATOM    718 1HB  CYS A  46      11.254   4.739  -5.830  1.00  0.84           H  
ATOM    719 2HB  CYS A  46       9.965   4.736  -4.632  1.00  0.84           H  
ATOM    720  HG  CYS A  46       8.049   5.118  -6.447  1.00  0.84           H  
ATOM    721  N   ASP A  47       8.128   7.572  -6.237  1.00  0.89           N  
ATOM    722  CA  ASP A  47       6.750   7.959  -6.048  1.00  0.89           C  
ATOM    723  C   ASP A  47       5.899   6.744  -6.331  1.00  0.89           C  
ATOM    724  O   ASP A  47       5.416   6.528  -7.447  1.00  0.89           O  
ATOM    725  CB  ASP A  47       6.460   9.165  -6.937  1.00  0.89           C  
ATOM    726  CG  ASP A  47       5.057   9.770  -6.833  1.00  0.89           C  
ATOM    727  OD1 ASP A  47       4.142   9.123  -6.360  1.00  0.89           O  
ATOM    728  OD2 ASP A  47       4.913  10.896  -7.276  1.00  0.89           O  
ATOM    729  H   ASP A  47       8.603   7.787  -7.101  1.00  0.89           H  
ATOM    730  HA  ASP A  47       6.598   8.251  -5.007  1.00  0.89           H  
ATOM    731 1HB  ASP A  47       7.181   9.950  -6.700  1.00  0.89           H  
ATOM    732 2HB  ASP A  47       6.630   8.884  -7.974  1.00  0.89           H  
ATOM    733  N   GLY A  48       5.739   5.946  -5.280  1.00  0.93           N  
ATOM    734  CA  GLY A  48       5.077   4.657  -5.355  1.00  0.93           C  
ATOM    735  C   GLY A  48       3.656   4.738  -5.896  1.00  0.93           C  
ATOM    736  O   GLY A  48       3.221   3.896  -6.696  1.00  0.93           O  
ATOM    737  H   GLY A  48       6.183   6.245  -4.410  1.00  0.93           H  
ATOM    738 1HA  GLY A  48       5.677   4.012  -5.971  1.00  0.93           H  
ATOM    739 2HA  GLY A  48       5.057   4.215  -4.356  1.00  0.93           H  
ATOM    740  N   LYS A  49       2.929   5.790  -5.521  1.00  0.96           N  
ATOM    741  CA  LYS A  49       1.573   5.912  -6.018  1.00  0.96           C  
ATOM    742  C   LYS A  49       1.522   6.392  -7.471  1.00  0.96           C  
ATOM    743  O   LYS A  49       0.896   5.746  -8.315  1.00  0.96           O  
ATOM    744  CB  LYS A  49       0.776   6.852  -5.117  1.00  0.96           C  
ATOM    745  CG  LYS A  49      -0.695   7.027  -5.508  1.00  0.96           C  
ATOM    746  CD  LYS A  49      -1.431   7.898  -4.495  1.00  0.96           C  
ATOM    747  CE  LYS A  49      -2.891   8.089  -4.877  1.00  0.96           C  
ATOM    748  NZ  LYS A  49      -3.617   8.933  -3.888  1.00  0.96           N  
ATOM    749  H   LYS A  49       3.297   6.472  -4.839  1.00  0.96           H  
ATOM    750  HA  LYS A  49       1.108   4.927  -5.979  1.00  0.96           H  
ATOM    751 1HB  LYS A  49       0.821   6.486  -4.090  1.00  0.96           H  
ATOM    752 2HB  LYS A  49       1.255   7.837  -5.118  1.00  0.96           H  
ATOM    753 1HG  LYS A  49      -0.756   7.496  -6.492  1.00  0.96           H  
ATOM    754 2HG  LYS A  49      -1.178   6.053  -5.558  1.00  0.96           H  
ATOM    755 1HD  LYS A  49      -1.378   7.432  -3.510  1.00  0.96           H  
ATOM    756 2HD  LYS A  49      -0.945   8.874  -4.438  1.00  0.96           H  
ATOM    757 1HE  LYS A  49      -2.944   8.567  -5.854  1.00  0.96           H  
ATOM    758 2HE  LYS A  49      -3.376   7.115  -4.933  1.00  0.96           H  
ATOM    759 1HZ  LYS A  49      -4.579   9.036  -4.176  1.00  0.96           H  
ATOM    760 2HZ  LYS A  49      -3.583   8.491  -2.979  1.00  0.96           H  
ATOM    761 3HZ  LYS A  49      -3.182   9.843  -3.837  1.00  0.96           H  
ATOM    762  N   ARG A  50       2.201   7.498  -7.796  1.00  0.98           N  
ATOM    763  CA  ARG A  50       2.131   8.052  -9.151  1.00  0.98           C  
ATOM    764  C   ARG A  50       2.642   7.092 -10.211  1.00  0.98           C  
ATOM    765  O   ARG A  50       2.110   7.041 -11.322  1.00  0.98           O  
ATOM    766  CB  ARG A  50       2.916   9.326  -9.248  1.00  0.98           C  
ATOM    767  CG  ARG A  50       2.724  10.160 -10.483  1.00  0.98           C  
ATOM    768  CD  ARG A  50       3.563  11.370 -10.367  1.00  0.98           C  
ATOM    769  NE  ARG A  50       3.234  12.114  -9.163  1.00  0.98           N  
ATOM    770  CZ  ARG A  50       2.249  13.027  -9.037  1.00  0.98           C  
ATOM    771  NH1 ARG A  50       1.494  13.342 -10.070  1.00  0.98           N  
ATOM    772  NH2 ARG A  50       2.044  13.604  -7.866  1.00  0.98           N  
ATOM    773  H   ARG A  50       2.777   7.998  -7.104  1.00  0.98           H  
ATOM    774  HA  ARG A  50       1.089   8.279  -9.368  1.00  0.98           H  
ATOM    775 1HB  ARG A  50       2.691   9.954  -8.389  1.00  0.98           H  
ATOM    776 2HB  ARG A  50       3.972   9.077  -9.216  1.00  0.98           H  
ATOM    777 1HG  ARG A  50       3.030   9.594 -11.362  1.00  0.98           H  
ATOM    778 2HG  ARG A  50       1.681  10.458 -10.574  1.00  0.98           H  
ATOM    779 1HD  ARG A  50       4.613  11.078 -10.305  1.00  0.98           H  
ATOM    780 2HD  ARG A  50       3.410  12.017 -11.228  1.00  0.98           H  
ATOM    781  HE  ARG A  50       3.786  11.872  -8.320  1.00  0.98           H  
ATOM    782 1HH1 ARG A  50       1.653  12.899 -10.964  1.00  0.98           H  
ATOM    783 2HH1 ARG A  50       0.759  14.027  -9.968  1.00  0.98           H  
ATOM    784 1HH2 ARG A  50       2.629  13.352  -7.074  1.00  0.98           H  
ATOM    785 2HH2 ARG A  50       1.311  14.286  -7.759  1.00  0.98           H  
ATOM    786  N   ARG A  51       3.677   6.319  -9.873  1.00  0.98           N  
ATOM    787  CA  ARG A  51       4.274   5.409 -10.838  1.00  0.98           C  
ATOM    788  C   ARG A  51       3.560   4.067 -10.896  1.00  0.98           C  
ATOM    789  O   ARG A  51       3.967   3.191 -11.658  1.00  0.98           O  
ATOM    790  CB  ARG A  51       5.742   5.143 -10.517  1.00  0.98           C  
ATOM    791  CG  ARG A  51       6.671   6.336 -10.640  1.00  0.98           C  
ATOM    792  CD  ARG A  51       8.111   5.946 -10.434  1.00  0.98           C  
ATOM    793  NE  ARG A  51       8.616   5.122 -11.547  1.00  0.98           N  
ATOM    794  CZ  ARG A  51       9.820   4.485 -11.586  1.00  0.98           C  
ATOM    795  NH1 ARG A  51      10.653   4.566 -10.572  1.00  0.98           N  
ATOM    796  NH2 ARG A  51      10.150   3.781 -12.661  1.00  0.98           N  
ATOM    797  H   ARG A  51       4.092   6.392  -8.941  1.00  0.98           H  
ATOM    798  HA  ARG A  51       4.216   5.871 -11.822  1.00  0.98           H  
ATOM    799 1HB  ARG A  51       5.818   4.798  -9.489  1.00  0.98           H  
ATOM    800 2HB  ARG A  51       6.120   4.348 -11.157  1.00  0.98           H  
ATOM    801 1HG  ARG A  51       6.567   6.781 -11.629  1.00  0.98           H  
ATOM    802 2HG  ARG A  51       6.401   7.074  -9.879  1.00  0.98           H  
ATOM    803 1HD  ARG A  51       8.727   6.840 -10.357  1.00  0.98           H  
ATOM    804 2HD  ARG A  51       8.189   5.369  -9.518  1.00  0.98           H  
ATOM    805  HE  ARG A  51       8.018   5.025 -12.356  1.00  0.98           H  
ATOM    806 1HH1 ARG A  51      10.408   5.103  -9.759  1.00  0.98           H  
ATOM    807 2HH1 ARG A  51      11.546   4.083 -10.609  1.00  0.98           H  
ATOM    808 1HH2 ARG A  51       9.517   3.720 -13.441  1.00  0.98           H  
ATOM    809 2HH2 ARG A  51      11.066   3.290 -12.721  1.00  0.98           H  
ATOM    810  N   LYS A  52       2.505   3.891 -10.095  1.00  0.97           N  
ATOM    811  CA  LYS A  52       1.762   2.645 -10.062  1.00  0.97           C  
ATOM    812  C   LYS A  52       2.651   1.443  -9.780  1.00  0.97           C  
ATOM    813  O   LYS A  52       2.628   0.457 -10.523  1.00  0.97           O  
ATOM    814  CB  LYS A  52       0.992   2.455 -11.369  1.00  0.97           C  
ATOM    815  CG  LYS A  52      -0.038   3.551 -11.627  1.00  0.97           C  
ATOM    816  CD  LYS A  52      -0.804   3.315 -12.916  1.00  0.97           C  
ATOM    817  CE  LYS A  52      -1.802   4.434 -13.174  1.00  0.97           C  
ATOM    818  NZ  LYS A  52      -2.536   4.237 -14.452  1.00  0.97           N  
ATOM    819  H   LYS A  52       2.178   4.648  -9.495  1.00  0.97           H  
ATOM    820  HA  LYS A  52       1.037   2.715  -9.249  1.00  0.97           H  
ATOM    821 1HB  LYS A  52       1.677   2.424 -12.212  1.00  0.97           H  
ATOM    822 2HB  LYS A  52       0.466   1.501 -11.341  1.00  0.97           H  
ATOM    823 1HG  LYS A  52      -0.739   3.590 -10.794  1.00  0.97           H  
ATOM    824 2HG  LYS A  52       0.473   4.519 -11.687  1.00  0.97           H  
ATOM    825 1HD  LYS A  52      -0.101   3.263 -13.749  1.00  0.97           H  
ATOM    826 2HD  LYS A  52      -1.340   2.368 -12.854  1.00  0.97           H  
ATOM    827 1HE  LYS A  52      -2.519   4.468 -12.356  1.00  0.97           H  
ATOM    828 2HE  LYS A  52      -1.268   5.385 -13.215  1.00  0.97           H  
ATOM    829 1HZ  LYS A  52      -3.188   4.998 -14.588  1.00  0.97           H  
ATOM    830 2HZ  LYS A  52      -1.879   4.217 -15.220  1.00  0.97           H  
ATOM    831 3HZ  LYS A  52      -3.042   3.364 -14.419  1.00  0.97           H  
ATOM    832  N   VAL A  53       3.415   1.514  -8.687  1.00  0.95           N  
ATOM    833  CA  VAL A  53       4.319   0.437  -8.313  1.00  0.95           C  
ATOM    834  C   VAL A  53       4.046   0.017  -6.855  1.00  0.95           C  
ATOM    835  O   VAL A  53       4.906   0.186  -5.990  1.00  0.95           O  
ATOM    836  CB  VAL A  53       5.783   0.894  -8.471  1.00  0.95           C  
ATOM    837  CG1 VAL A  53       6.161   1.038  -9.930  1.00  0.95           C  
ATOM    838  CG2 VAL A  53       5.967   2.139  -7.774  1.00  0.95           C  
ATOM    839  H   VAL A  53       3.376   2.353  -8.100  1.00  0.95           H  
ATOM    840  HA  VAL A  53       4.178  -0.396  -8.991  1.00  0.95           H  
ATOM    841  HB  VAL A  53       6.428   0.161  -8.032  1.00  0.95           H  
ATOM    842 1HG1 VAL A  53       7.203   1.350 -10.003  1.00  0.95           H  
ATOM    843 2HG1 VAL A  53       6.026   0.085 -10.436  1.00  0.95           H  
ATOM    844 3HG1 VAL A  53       5.532   1.782 -10.393  1.00  0.95           H  
ATOM    845 1HG2 VAL A  53       7.002   2.452  -7.858  1.00  0.95           H  
ATOM    846 2HG2 VAL A  53       5.312   2.898  -8.199  1.00  0.95           H  
ATOM    847 3HG2 VAL A  53       5.711   1.970  -6.734  1.00  0.95           H  
ATOM    848  N   PRO A  54       2.863  -0.588  -6.576  1.00  0.93           N  
ATOM    849  CA  PRO A  54       2.289  -0.872  -5.263  1.00  0.93           C  
ATOM    850  C   PRO A  54       3.103  -1.821  -4.403  1.00  0.93           C  
ATOM    851  O   PRO A  54       2.851  -1.936  -3.211  1.00  0.93           O  
ATOM    852  CB  PRO A  54       0.934  -1.507  -5.613  1.00  0.93           C  
ATOM    853  CG  PRO A  54       1.114  -2.074  -6.984  1.00  0.93           C  
ATOM    854  CD  PRO A  54       2.027  -1.117  -7.682  1.00  0.93           C  
ATOM    855  HA  PRO A  54       2.139   0.082  -4.733  1.00  0.93           H  
ATOM    856 1HB  PRO A  54       0.680  -2.276  -4.870  1.00  0.93           H  
ATOM    857 2HB  PRO A  54       0.141  -0.747  -5.572  1.00  0.93           H  
ATOM    858 1HG  PRO A  54       1.531  -3.087  -6.918  1.00  0.93           H  
ATOM    859 2HG  PRO A  54       0.138  -2.166  -7.487  1.00  0.93           H  
ATOM    860 1HD  PRO A  54       2.603  -1.682  -8.419  1.00  0.93           H  
ATOM    861 2HD  PRO A  54       1.422  -0.328  -8.134  1.00  0.93           H  
ATOM    862  N   GLY A  55       4.017  -2.569  -4.999  1.00  0.90           N  
ATOM    863  CA  GLY A  55       4.826  -3.482  -4.210  1.00  0.90           C  
ATOM    864  C   GLY A  55       6.155  -2.866  -3.768  1.00  0.90           C  
ATOM    865  O   GLY A  55       6.924  -3.516  -3.067  1.00  0.90           O  
ATOM    866  H   GLY A  55       4.191  -2.484  -5.989  1.00  0.90           H  
ATOM    867 1HA  GLY A  55       4.261  -3.800  -3.335  1.00  0.90           H  
ATOM    868 2HA  GLY A  55       5.025  -4.378  -4.798  1.00  0.90           H  
ATOM    869  N   TYR A  56       6.409  -1.598  -4.112  1.00  0.87           N  
ATOM    870  CA  TYR A  56       7.708  -0.984  -3.812  1.00  0.87           C  
ATOM    871  C   TYR A  56       8.081  -1.046  -2.326  1.00  0.87           C  
ATOM    872  O   TYR A  56       9.087  -1.653  -1.942  1.00  0.87           O  
ATOM    873  CB  TYR A  56       7.673   0.491  -4.266  1.00  0.87           C  
ATOM    874  CG  TYR A  56       8.974   1.240  -4.077  1.00  0.87           C  
ATOM    875  CD1 TYR A  56       9.936   1.187  -5.080  1.00  0.87           C  
ATOM    876  CD2 TYR A  56       9.222   1.955  -2.909  1.00  0.87           C  
ATOM    877  CE1 TYR A  56      11.136   1.856  -4.922  1.00  0.87           C  
ATOM    878  CE2 TYR A  56      10.428   2.613  -2.741  1.00  0.87           C  
ATOM    879  CZ  TYR A  56      11.383   2.572  -3.735  1.00  0.87           C  
ATOM    880  OH  TYR A  56      12.586   3.231  -3.563  1.00  0.87           O  
ATOM    881  H   TYR A  56       5.727  -1.065  -4.653  1.00  0.87           H  
ATOM    882  HA  TYR A  56       8.481  -1.511  -4.360  1.00  0.87           H  
ATOM    883 1HB  TYR A  56       7.418   0.528  -5.325  1.00  0.87           H  
ATOM    884 2HB  TYR A  56       6.888   1.023  -3.728  1.00  0.87           H  
ATOM    885  HD1 TYR A  56       9.739   0.622  -5.992  1.00  0.87           H  
ATOM    886  HD2 TYR A  56       8.470   1.989  -2.121  1.00  0.87           H  
ATOM    887  HE1 TYR A  56      11.887   1.820  -5.710  1.00  0.87           H  
ATOM    888  HE2 TYR A  56      10.624   3.164  -1.825  1.00  0.87           H  
ATOM    889  HH  TYR A  56      13.097   3.188  -4.377  1.00  0.87           H  
ATOM    890  N   TYR A  57       7.218  -0.505  -1.477  1.00  0.83           N  
ATOM    891  CA  TYR A  57       7.457  -0.452  -0.035  1.00  0.83           C  
ATOM    892  C   TYR A  57       7.476  -1.831   0.629  1.00  0.83           C  
ATOM    893  O   TYR A  57       8.063  -2.005   1.694  1.00  0.83           O  
ATOM    894  CB  TYR A  57       6.464   0.488   0.628  1.00  0.83           C  
ATOM    895  CG  TYR A  57       6.794   0.836   2.052  1.00  0.83           C  
ATOM    896  CD1 TYR A  57       7.972   1.513   2.342  1.00  0.83           C  
ATOM    897  CD2 TYR A  57       5.911   0.521   3.066  1.00  0.83           C  
ATOM    898  CE1 TYR A  57       8.270   1.862   3.642  1.00  0.83           C  
ATOM    899  CE2 TYR A  57       6.208   0.874   4.370  1.00  0.83           C  
ATOM    900  CZ  TYR A  57       7.382   1.541   4.658  1.00  0.83           C  
ATOM    901  OH  TYR A  57       7.673   1.891   5.957  1.00  0.83           O  
ATOM    902  H   TYR A  57       6.383  -0.072  -1.853  1.00  0.83           H  
ATOM    903  HA  TYR A  57       8.449  -0.021   0.116  1.00  0.83           H  
ATOM    904 1HB  TYR A  57       6.380   1.403   0.054  1.00  0.83           H  
ATOM    905 2HB  TYR A  57       5.490   0.018   0.625  1.00  0.83           H  
ATOM    906  HD1 TYR A  57       8.668   1.762   1.541  1.00  0.83           H  
ATOM    907  HD2 TYR A  57       4.984  -0.000   2.839  1.00  0.83           H  
ATOM    908  HE1 TYR A  57       9.199   2.388   3.867  1.00  0.83           H  
ATOM    909  HE2 TYR A  57       5.512   0.628   5.172  1.00  0.83           H  
ATOM    910  HH  TYR A  57       6.973   1.575   6.536  1.00  0.83           H  
ATOM    911  N   GLY A  58       6.784  -2.804   0.033  1.00  0.81           N  
ATOM    912  CA  GLY A  58       6.709  -4.149   0.602  1.00  0.81           C  
ATOM    913  C   GLY A  58       7.963  -4.979   0.299  1.00  0.81           C  
ATOM    914  O   GLY A  58       8.119  -6.092   0.804  1.00  0.81           O  
ATOM    915  H   GLY A  58       6.326  -2.615  -0.850  1.00  0.81           H  
ATOM    916 1HA  GLY A  58       6.567  -4.079   1.679  1.00  0.81           H  
ATOM    917 2HA  GLY A  58       5.834  -4.657   0.197  1.00  0.81           H  
ATOM    918  N   ILE A  59       8.841  -4.428  -0.533  1.00  0.78           N  
ATOM    919  CA  ILE A  59      10.088  -5.046  -0.946  1.00  0.78           C  
ATOM    920  C   ILE A  59      11.290  -4.298  -0.371  1.00  0.78           C  
ATOM    921  O   ILE A  59      12.241  -4.909   0.124  1.00  0.78           O  
ATOM    922  CB  ILE A  59      10.146  -5.155  -2.485  1.00  0.78           C  
ATOM    923  CG1 ILE A  59       9.039  -6.126  -2.956  1.00  0.78           C  
ATOM    924  CG2 ILE A  59      11.519  -5.587  -2.971  1.00  0.78           C  
ATOM    925  CD1 ILE A  59       8.835  -6.175  -4.439  1.00  0.78           C  
ATOM    926  H   ILE A  59       8.647  -3.505  -0.917  1.00  0.78           H  
ATOM    927  HA  ILE A  59      10.111  -6.060  -0.551  1.00  0.78           H  
ATOM    928  HB  ILE A  59       9.910  -4.175  -2.911  1.00  0.78           H  
ATOM    929 1HG1 ILE A  59       9.296  -7.126  -2.612  1.00  0.78           H  
ATOM    930 2HG1 ILE A  59       8.094  -5.837  -2.499  1.00  0.78           H  
ATOM    931 1HG2 ILE A  59      11.521  -5.637  -4.058  1.00  0.78           H  
ATOM    932 2HG2 ILE A  59      12.256  -4.866  -2.643  1.00  0.78           H  
ATOM    933 3HG2 ILE A  59      11.763  -6.567  -2.563  1.00  0.78           H  
ATOM    934 1HD1 ILE A  59       8.044  -6.888  -4.673  1.00  0.78           H  
ATOM    935 2HD1 ILE A  59       8.544  -5.201  -4.781  1.00  0.78           H  
ATOM    936 3HD1 ILE A  59       9.758  -6.482  -4.930  1.00  0.78           H  
ATOM    937  N   LEU A  60      11.260  -2.973  -0.458  1.00  0.77           N  
ATOM    938  CA  LEU A  60      12.381  -2.154  -0.031  1.00  0.77           C  
ATOM    939  C   LEU A  60      12.207  -1.523   1.342  1.00  0.77           C  
ATOM    940  O   LEU A  60      11.535  -0.506   1.506  1.00  0.77           O  
ATOM    941  CB  LEU A  60      12.571  -1.080  -1.065  1.00  0.77           C  
ATOM    942  CG  LEU A  60      12.808  -1.650  -2.477  1.00  0.77           C  
ATOM    943  CD1 LEU A  60      12.882  -0.542  -3.375  1.00  0.77           C  
ATOM    944  CD2 LEU A  60      14.079  -2.503  -2.511  1.00  0.77           C  
ATOM    945  H   LEU A  60      10.446  -2.516  -0.866  1.00  0.77           H  
ATOM    946  HA  LEU A  60      13.269  -2.782  -0.006  1.00  0.77           H  
ATOM    947 1HB  LEU A  60      11.673  -0.457  -1.095  1.00  0.77           H  
ATOM    948 2HB  LEU A  60      13.425  -0.457  -0.791  1.00  0.77           H  
ATOM    949  HG  LEU A  60      11.959  -2.267  -2.778  1.00  0.77           H  
ATOM    950 1HD1 LEU A  60      13.031  -0.868  -4.393  1.00  0.77           H  
ATOM    951 2HD1 LEU A  60      11.952  -0.045  -3.280  1.00  0.77           H  
ATOM    952 3HD1 LEU A  60      13.683   0.113  -3.087  1.00  0.77           H  
ATOM    953 1HD2 LEU A  60      14.232  -2.886  -3.525  1.00  0.77           H  
ATOM    954 2HD2 LEU A  60      14.923  -1.904  -2.224  1.00  0.77           H  
ATOM    955 3HD2 LEU A  60      13.982  -3.339  -1.819  1.00  0.77           H  
ATOM    956  N   VAL A  61      12.880  -2.105   2.326  1.00  0.75           N  
ATOM    957  CA  VAL A  61      12.766  -1.667   3.713  1.00  0.75           C  
ATOM    958  C   VAL A  61      13.429  -0.317   4.000  1.00  0.75           C  
ATOM    959  O   VAL A  61      13.044   0.380   4.944  1.00  0.75           O  
ATOM    960  CB  VAL A  61      13.343  -2.757   4.630  1.00  0.75           C  
ATOM    961  CG1 VAL A  61      12.536  -4.034   4.441  1.00  0.75           C  
ATOM    962  CG2 VAL A  61      14.804  -3.025   4.282  1.00  0.75           C  
ATOM    963  H   VAL A  61      13.434  -2.925   2.109  1.00  0.75           H  
ATOM    964  HA  VAL A  61      11.703  -1.574   3.940  1.00  0.75           H  
ATOM    965  HB  VAL A  61      13.256  -2.441   5.669  1.00  0.75           H  
ATOM    966 1HG1 VAL A  61      12.928  -4.815   5.093  1.00  0.75           H  
ATOM    967 2HG1 VAL A  61      11.491  -3.844   4.688  1.00  0.75           H  
ATOM    968 3HG1 VAL A  61      12.609  -4.360   3.400  1.00  0.75           H  
ATOM    969 1HG2 VAL A  61      15.190  -3.807   4.933  1.00  0.75           H  
ATOM    970 2HG2 VAL A  61      14.871  -3.351   3.244  1.00  0.75           H  
ATOM    971 3HG2 VAL A  61      15.393  -2.140   4.414  1.00  0.75           H  
ATOM    972  N   ARG A  62      14.430   0.044   3.196  1.00  0.73           N  
ATOM    973  CA  ARG A  62      15.139   1.311   3.360  1.00  0.73           C  
ATOM    974  C   ARG A  62      15.346   2.054   2.036  1.00  0.73           C  
ATOM    975  O   ARG A  62      16.430   1.952   1.453  1.00  0.73           O  
ATOM    976  CB  ARG A  62      16.502   1.112   4.016  1.00  0.73           C  
ATOM    977  CG  ARG A  62      16.469   0.596   5.455  1.00  0.73           C  
ATOM    978  CD  ARG A  62      15.939   1.613   6.391  1.00  0.73           C  
ATOM    979  NE  ARG A  62      15.960   1.144   7.762  1.00  0.73           N  
ATOM    980  CZ  ARG A  62      14.969   0.449   8.367  1.00  0.73           C  
ATOM    981  NH1 ARG A  62      13.860   0.132   7.723  1.00  0.73           N  
ATOM    982  NH2 ARG A  62      15.113   0.081   9.631  1.00  0.73           N  
ATOM    983  H   ARG A  62      14.688  -0.578   2.445  1.00  0.73           H  
ATOM    984  HA  ARG A  62      14.555   1.944   4.026  1.00  0.73           H  
ATOM    985 1HB  ARG A  62      17.084   0.406   3.427  1.00  0.73           H  
ATOM    986 2HB  ARG A  62      17.043   2.060   4.019  1.00  0.73           H  
ATOM    987 1HG  ARG A  62      15.842  -0.272   5.538  1.00  0.73           H  
ATOM    988 2HG  ARG A  62      17.481   0.340   5.769  1.00  0.73           H  
ATOM    989 1HD  ARG A  62      16.543   2.517   6.329  1.00  0.73           H  
ATOM    990 2HD  ARG A  62      14.907   1.848   6.126  1.00  0.73           H  
ATOM    991  HE  ARG A  62      16.781   1.355   8.311  1.00  0.73           H  
ATOM    992 1HH1 ARG A  62      13.713   0.398   6.737  1.00  0.73           H  
ATOM    993 2HH1 ARG A  62      13.137  -0.384   8.197  1.00  0.73           H  
ATOM    994 1HH2 ARG A  62      15.957   0.319  10.133  1.00  0.73           H  
ATOM    995 2HH2 ARG A  62      14.380  -0.437  10.092  1.00  0.73           H  
ATOM    996  N   PRO A  63      14.318   2.747   1.507  1.00  0.71           N  
ATOM    997  CA  PRO A  63      14.363   3.528   0.286  1.00  0.71           C  
ATOM    998  C   PRO A  63      15.443   4.594   0.397  1.00  0.71           C  
ATOM    999  O   PRO A  63      15.687   5.136   1.479  1.00  0.71           O  
ATOM   1000  CB  PRO A  63      12.969   4.155   0.219  1.00  0.71           C  
ATOM   1001  CG  PRO A  63      12.096   3.217   1.025  1.00  0.71           C  
ATOM   1002  CD  PRO A  63      12.981   2.738   2.147  1.00  0.71           C  
ATOM   1003  HA  PRO A  63      14.546   2.863  -0.573  1.00  0.71           H  
ATOM   1004 1HB  PRO A  63      12.996   5.175   0.632  1.00  0.71           H  
ATOM   1005 2HB  PRO A  63      12.651   4.242  -0.830  1.00  0.71           H  
ATOM   1006 1HG  PRO A  63      11.210   3.745   1.388  1.00  0.71           H  
ATOM   1007 2HG  PRO A  63      11.734   2.383   0.396  1.00  0.71           H  
ATOM   1008 1HD  PRO A  63      12.940   3.430   3.002  1.00  0.71           H  
ATOM   1009 2HD  PRO A  63      12.645   1.743   2.402  1.00  0.71           H  
ATOM   1010  N   MET A  64      16.070   4.904  -0.721  1.00  0.69           N  
ATOM   1011  CA  MET A  64      17.126   5.902  -0.765  1.00  0.69           C  
ATOM   1012  C   MET A  64      17.169   6.538  -2.147  1.00  0.69           C  
ATOM   1013  O   MET A  64      16.801   5.907  -3.139  1.00  0.69           O  
ATOM   1014  CB  MET A  64      18.469   5.263  -0.385  1.00  0.69           C  
ATOM   1015  CG  MET A  64      19.651   6.230  -0.267  1.00  0.69           C  
ATOM   1016  SD  MET A  64      19.354   7.483   0.982  1.00  0.69           S  
ATOM   1017  CE  MET A  64      19.215   6.456   2.423  1.00  0.69           C  
ATOM   1018  H   MET A  64      15.813   4.435  -1.575  1.00  0.69           H  
ATOM   1019  HA  MET A  64      16.895   6.690  -0.049  1.00  0.69           H  
ATOM   1020 1HB  MET A  64      18.366   4.744   0.569  1.00  0.69           H  
ATOM   1021 2HB  MET A  64      18.737   4.514  -1.132  1.00  0.69           H  
ATOM   1022 1HG  MET A  64      20.544   5.670   0.015  1.00  0.69           H  
ATOM   1023 2HG  MET A  64      19.855   6.716  -1.219  1.00  0.69           H  
ATOM   1024 1HE  MET A  64      19.008   7.068   3.288  1.00  0.69           H  
ATOM   1025 2HE  MET A  64      18.390   5.748   2.283  1.00  0.69           H  
ATOM   1026 3HE  MET A  64      20.146   5.905   2.573  1.00  0.69           H  
ATOM   1027  N   ASP A  65      17.600   7.784  -2.204  1.00  0.68           N  
ATOM   1028  CA  ASP A  65      17.756   8.492  -3.468  1.00  0.68           C  
ATOM   1029  C   ASP A  65      18.869   9.536  -3.389  1.00  0.68           C  
ATOM   1030  O   ASP A  65      19.389   9.824  -2.306  1.00  0.68           O  
ATOM   1031  CB  ASP A  65      16.411   9.106  -3.864  1.00  0.68           C  
ATOM   1032  CG  ASP A  65      15.888  10.052  -2.832  1.00  0.68           C  
ATOM   1033  OD1 ASP A  65      16.478  11.085  -2.581  1.00  0.68           O  
ATOM   1034  OD2 ASP A  65      14.918   9.692  -2.224  1.00  0.68           O  
ATOM   1035  H   ASP A  65      17.857   8.244  -1.343  1.00  0.68           H  
ATOM   1036  HA  ASP A  65      18.017   7.773  -4.237  1.00  0.68           H  
ATOM   1037 1HB  ASP A  65      16.520   9.642  -4.804  1.00  0.68           H  
ATOM   1038 2HB  ASP A  65      15.675   8.317  -4.030  1.00  0.68           H  
ATOM   1039  N   LEU A  66      19.229  10.116  -4.534  1.00  0.68           N  
ATOM   1040  CA  LEU A  66      20.325  11.078  -4.601  1.00  0.68           C  
ATOM   1041  C   LEU A  66      20.025  12.350  -3.825  1.00  0.68           C  
ATOM   1042  O   LEU A  66      20.929  12.938  -3.236  1.00  0.68           O  
ATOM   1043  CB  LEU A  66      20.614  11.401  -6.060  1.00  0.68           C  
ATOM   1044  CG  LEU A  66      21.176  10.260  -6.878  1.00  0.68           C  
ATOM   1045  CD1 LEU A  66      21.143  10.630  -8.354  1.00  0.68           C  
ATOM   1046  CD2 LEU A  66      22.617   9.960  -6.400  1.00  0.68           C  
ATOM   1047  H   LEU A  66      18.740   9.871  -5.395  1.00  0.68           H  
ATOM   1048  HA  LEU A  66      21.208  10.613  -4.168  1.00  0.68           H  
ATOM   1049 1HB  LEU A  66      19.721  11.726  -6.517  1.00  0.68           H  
ATOM   1050 2HB  LEU A  66      21.330  12.218  -6.091  1.00  0.68           H  
ATOM   1051  HG  LEU A  66      20.552   9.391  -6.748  1.00  0.68           H  
ATOM   1052 1HD1 LEU A  66      21.518   9.793  -8.932  1.00  0.68           H  
ATOM   1053 2HD1 LEU A  66      20.113  10.838  -8.656  1.00  0.68           H  
ATOM   1054 3HD1 LEU A  66      21.754  11.502  -8.529  1.00  0.68           H  
ATOM   1055 1HD2 LEU A  66      23.028   9.138  -6.975  1.00  0.68           H  
ATOM   1056 2HD2 LEU A  66      23.241  10.846  -6.539  1.00  0.68           H  
ATOM   1057 3HD2 LEU A  66      22.601   9.687  -5.344  1.00  0.68           H  
ATOM   1058  N   GLY A  67      18.763  12.789  -3.823  1.00  0.68           N  
ATOM   1059  CA  GLY A  67      18.353  13.979  -3.084  1.00  0.68           C  
ATOM   1060  C   GLY A  67      18.649  13.802  -1.597  1.00  0.68           C  
ATOM   1061  O   GLY A  67      19.308  14.640  -0.971  1.00  0.68           O  
ATOM   1062  H   GLY A  67      18.036  12.290  -4.343  1.00  0.68           H  
ATOM   1063 1HA  GLY A  67      18.881  14.851  -3.469  1.00  0.68           H  
ATOM   1064 2HA  GLY A  67      17.285  14.140  -3.234  1.00  0.68           H  
ATOM   1065  N   ILE A  68      18.179  12.689  -1.034  1.00  0.69           N  
ATOM   1066  CA  ILE A  68      18.383  12.390   0.379  1.00  0.69           C  
ATOM   1067  C   ILE A  68      19.856  12.276   0.698  1.00  0.69           C  
ATOM   1068  O   ILE A  68      20.315  12.858   1.691  1.00  0.69           O  
ATOM   1069  CB  ILE A  68      17.754  11.042   0.754  1.00  0.69           C  
ATOM   1070  CG1 ILE A  68      16.248  11.092   0.704  1.00  0.69           C  
ATOM   1071  CG2 ILE A  68      18.216  10.628   2.124  1.00  0.69           C  
ATOM   1072  CD1 ILE A  68      15.639   9.709   0.758  1.00  0.69           C  
ATOM   1073  H   ILE A  68      17.631  12.041  -1.612  1.00  0.69           H  
ATOM   1074  HA  ILE A  68      17.946  13.182   0.976  1.00  0.69           H  
ATOM   1075  HB  ILE A  68      18.071  10.295   0.026  1.00  0.69           H  
ATOM   1076 1HG1 ILE A  68      15.876  11.669   1.550  1.00  0.69           H  
ATOM   1077 2HG1 ILE A  68      15.929  11.575  -0.221  1.00  0.69           H  
ATOM   1078 1HG2 ILE A  68      17.791   9.665   2.360  1.00  0.69           H  
ATOM   1079 2HG2 ILE A  68      19.301  10.561   2.132  1.00  0.69           H  
ATOM   1080 3HG2 ILE A  68      17.890  11.355   2.855  1.00  0.69           H  
ATOM   1081 1HD1 ILE A  68      14.552   9.783   0.717  1.00  0.69           H  
ATOM   1082 2HD1 ILE A  68      15.990   9.131  -0.090  1.00  0.69           H  
ATOM   1083 3HD1 ILE A  68      15.945   9.226   1.657  1.00  0.69           H  
ATOM   1084  N   VAL A  69      20.609  11.558  -0.131  1.00  0.72           N  
ATOM   1085  CA  VAL A  69      22.016  11.396   0.158  1.00  0.72           C  
ATOM   1086  C   VAL A  69      22.742  12.728   0.089  1.00  0.72           C  
ATOM   1087  O   VAL A  69      23.523  13.051   0.981  1.00  0.72           O  
ATOM   1088  CB  VAL A  69      22.692  10.426  -0.804  1.00  0.72           C  
ATOM   1089  CG1 VAL A  69      24.134  10.453  -0.537  1.00  0.72           C  
ATOM   1090  CG2 VAL A  69      22.175   9.041  -0.606  1.00  0.72           C  
ATOM   1091  H   VAL A  69      20.193  11.099  -0.947  1.00  0.72           H  
ATOM   1092  HA  VAL A  69      22.111  10.996   1.166  1.00  0.72           H  
ATOM   1093  HB  VAL A  69      22.517  10.750  -1.832  1.00  0.72           H  
ATOM   1094 1HG1 VAL A  69      24.657   9.794  -1.215  1.00  0.72           H  
ATOM   1095 2HG1 VAL A  69      24.458  11.453  -0.659  1.00  0.72           H  
ATOM   1096 3HG1 VAL A  69      24.312  10.156   0.459  1.00  0.72           H  
ATOM   1097 1HG2 VAL A  69      22.678   8.353  -1.287  1.00  0.72           H  
ATOM   1098 2HG2 VAL A  69      22.360   8.752   0.419  1.00  0.72           H  
ATOM   1099 3HG2 VAL A  69      21.116   9.031  -0.799  1.00  0.72           H  
ATOM   1100  N   LEU A  70      22.469  13.515  -0.952  1.00  0.74           N  
ATOM   1101  CA  LEU A  70      23.103  14.807  -1.122  1.00  0.74           C  
ATOM   1102  C   LEU A  70      22.891  15.624   0.140  1.00  0.74           C  
ATOM   1103  O   LEU A  70      23.838  16.222   0.663  1.00  0.74           O  
ATOM   1104  CB  LEU A  70      22.527  15.539  -2.344  1.00  0.74           C  
ATOM   1105  CG  LEU A  70      23.237  16.794  -2.740  1.00  0.74           C  
ATOM   1106  CD1 LEU A  70      22.980  17.062  -4.219  1.00  0.74           C  
ATOM   1107  CD2 LEU A  70      22.785  17.962  -1.855  1.00  0.74           C  
ATOM   1108  H   LEU A  70      21.808  13.210  -1.660  1.00  0.74           H  
ATOM   1109  HA  LEU A  70      24.172  14.662  -1.266  1.00  0.74           H  
ATOM   1110 1HB  LEU A  70      22.556  14.866  -3.189  1.00  0.74           H  
ATOM   1111 2HB  LEU A  70      21.483  15.785  -2.145  1.00  0.74           H  
ATOM   1112  HG  LEU A  70      24.281  16.639  -2.622  1.00  0.74           H  
ATOM   1113 1HD1 LEU A  70      23.521  17.959  -4.527  1.00  0.74           H  
ATOM   1114 2HD1 LEU A  70      23.324  16.215  -4.806  1.00  0.74           H  
ATOM   1115 3HD1 LEU A  70      21.913  17.207  -4.381  1.00  0.74           H  
ATOM   1116 1HD2 LEU A  70      23.318  18.870  -2.145  1.00  0.74           H  
ATOM   1117 2HD2 LEU A  70      21.713  18.115  -1.977  1.00  0.74           H  
ATOM   1118 3HD2 LEU A  70      23.003  17.737  -0.814  1.00  0.74           H  
ATOM   1119  N   ARG A  71      21.643  15.657   0.629  1.00  0.78           N  
ATOM   1120  CA  ARG A  71      21.312  16.386   1.842  1.00  0.78           C  
ATOM   1121  C   ARG A  71      22.066  15.827   3.063  1.00  0.78           C  
ATOM   1122  O   ARG A  71      22.567  16.599   3.876  1.00  0.78           O  
ATOM   1123  CB  ARG A  71      19.811  16.350   2.056  1.00  0.78           C  
ATOM   1124  CG  ARG A  71      19.016  17.192   1.073  1.00  0.78           C  
ATOM   1125  CD  ARG A  71      17.560  16.998   1.243  1.00  0.78           C  
ATOM   1126  NE  ARG A  71      16.794  17.799   0.300  1.00  0.78           N  
ATOM   1127  CZ  ARG A  71      15.465  17.695   0.110  1.00  0.78           C  
ATOM   1128  NH1 ARG A  71      14.772  16.819   0.802  1.00  0.78           N  
ATOM   1129  NH2 ARG A  71      14.860  18.472  -0.771  1.00  0.78           N  
ATOM   1130  H   ARG A  71      20.899  15.157   0.139  1.00  0.78           H  
ATOM   1131  HA  ARG A  71      21.607  17.424   1.704  1.00  0.78           H  
ATOM   1132 1HB  ARG A  71      19.460  15.323   1.966  1.00  0.78           H  
ATOM   1133 2HB  ARG A  71      19.575  16.692   3.063  1.00  0.78           H  
ATOM   1134 1HG  ARG A  71      19.240  18.246   1.241  1.00  0.78           H  
ATOM   1135 2HG  ARG A  71      19.291  16.924   0.054  1.00  0.78           H  
ATOM   1136 1HD  ARG A  71      17.320  15.946   1.071  1.00  0.78           H  
ATOM   1137 2HD  ARG A  71      17.268  17.278   2.252  1.00  0.78           H  
ATOM   1138  HE  ARG A  71      17.296  18.484  -0.249  1.00  0.78           H  
ATOM   1139 1HH1 ARG A  71      15.238  16.228   1.477  1.00  0.78           H  
ATOM   1140 2HH1 ARG A  71      13.776  16.740   0.661  1.00  0.78           H  
ATOM   1141 1HH2 ARG A  71      15.395  19.144  -1.305  1.00  0.78           H  
ATOM   1142 2HH2 ARG A  71      13.864  18.393  -0.914  1.00  0.78           H  
ATOM   1143  N   LYS A  72      22.225  14.494   3.153  1.00  0.82           N  
ATOM   1144  CA  LYS A  72      22.994  13.890   4.252  1.00  0.82           C  
ATOM   1145  C   LYS A  72      24.458  14.345   4.199  1.00  0.82           C  
ATOM   1146  O   LYS A  72      25.121  14.515   5.235  1.00  0.82           O  
ATOM   1147  CB  LYS A  72      22.922  12.353   4.216  1.00  0.82           C  
ATOM   1148  CG  LYS A  72      21.582  11.738   4.650  1.00  0.82           C  
ATOM   1149  CD  LYS A  72      21.568  10.207   4.495  1.00  0.82           C  
ATOM   1150  CE  LYS A  72      20.234   9.607   4.911  1.00  0.82           C  
ATOM   1151  NZ  LYS A  72      20.092   9.482   6.366  1.00  0.82           N  
ATOM   1152  H   LYS A  72      21.778  13.886   2.469  1.00  0.82           H  
ATOM   1153  HA  LYS A  72      22.569  14.231   5.196  1.00  0.82           H  
ATOM   1154 1HB  LYS A  72      23.141  12.000   3.216  1.00  0.82           H  
ATOM   1155 2HB  LYS A  72      23.682  11.961   4.870  1.00  0.82           H  
ATOM   1156 1HG  LYS A  72      21.420  11.974   5.702  1.00  0.82           H  
ATOM   1157 2HG  LYS A  72      20.769  12.171   4.071  1.00  0.82           H  
ATOM   1158 1HD  LYS A  72      21.781   9.932   3.461  1.00  0.82           H  
ATOM   1159 2HD  LYS A  72      22.333   9.781   5.130  1.00  0.82           H  
ATOM   1160 1HE  LYS A  72      19.445  10.255   4.563  1.00  0.82           H  
ATOM   1161 2HE  LYS A  72      20.124   8.635   4.462  1.00  0.82           H  
ATOM   1162 1HZ  LYS A  72      19.180   9.108   6.590  1.00  0.82           H  
ATOM   1163 2HZ  LYS A  72      20.799   8.863   6.716  1.00  0.82           H  
ATOM   1164 3HZ  LYS A  72      20.175  10.395   6.803  1.00  0.82           H  
ATOM   1165  N   LEU A  73      24.983  14.592   3.000  1.00  0.86           N  
ATOM   1166  CA  LEU A  73      26.352  15.074   2.940  1.00  0.86           C  
ATOM   1167  C   LEU A  73      26.397  16.559   3.274  1.00  0.86           C  
ATOM   1168  O   LEU A  73      27.221  16.997   4.077  1.00  0.86           O  
ATOM   1169  CB  LEU A  73      26.974  14.892   1.550  1.00  0.86           C  
ATOM   1170  CG  LEU A  73      27.628  13.551   1.302  1.00  0.86           C  
ATOM   1171  CD1 LEU A  73      26.549  12.513   1.252  1.00  0.86           C  
ATOM   1172  CD2 LEU A  73      28.451  13.632   0.018  1.00  0.86           C  
ATOM   1173  H   LEU A  73      24.436  14.413   2.152  1.00  0.86           H  
ATOM   1174  HA  LEU A  73      26.949  14.531   3.671  1.00  0.86           H  
ATOM   1175 1HB  LEU A  73      26.187  15.021   0.803  1.00  0.86           H  
ATOM   1176 2HB  LEU A  73      27.723  15.667   1.396  1.00  0.86           H  
ATOM   1177  HG  LEU A  73      28.277  13.296   2.129  1.00  0.86           H  
ATOM   1178 1HD1 LEU A  73      26.954  11.541   1.088  1.00  0.86           H  
ATOM   1179 2HD1 LEU A  73      25.992  12.511   2.188  1.00  0.86           H  
ATOM   1180 3HD1 LEU A  73      25.893  12.774   0.441  1.00  0.86           H  
ATOM   1181 1HD2 LEU A  73      28.923  12.673  -0.180  1.00  0.86           H  
ATOM   1182 2HD2 LEU A  73      27.794  13.899  -0.796  1.00  0.86           H  
ATOM   1183 3HD2 LEU A  73      29.222  14.402   0.123  1.00  0.86           H  
ATOM   1184  N   ASP A  74      25.482  17.334   2.696  1.00  0.89           N  
ATOM   1185  CA  ASP A  74      25.489  18.777   2.882  1.00  0.89           C  
ATOM   1186  C   ASP A  74      25.238  19.188   4.342  1.00  0.89           C  
ATOM   1187  O   ASP A  74      25.766  20.206   4.798  1.00  0.89           O  
ATOM   1188  CB  ASP A  74      24.495  19.462   1.941  1.00  0.89           C  
ATOM   1189  CG  ASP A  74      24.813  20.946   1.781  1.00  0.89           C  
ATOM   1190  OD1 ASP A  74      25.927  21.251   1.333  1.00  0.89           O  
ATOM   1191  OD2 ASP A  74      23.986  21.763   2.074  1.00  0.89           O  
ATOM   1192  H   ASP A  74      24.800  16.915   2.067  1.00  0.89           H  
ATOM   1193  HA  ASP A  74      26.472  19.131   2.600  1.00  0.89           H  
ATOM   1194 1HB  ASP A  74      24.519  18.971   0.963  1.00  0.89           H  
ATOM   1195 2HB  ASP A  74      23.486  19.347   2.344  1.00  0.89           H  
ATOM   1196  N   ASN A  75      24.479  18.371   5.083  1.00  0.93           N  
ATOM   1197  CA  ASN A  75      24.152  18.631   6.483  1.00  0.93           C  
ATOM   1198  C   ASN A  75      25.200  18.051   7.426  1.00  0.93           C  
ATOM   1199  O   ASN A  75      25.059  18.155   8.646  1.00  0.93           O  
ATOM   1200  CB  ASN A  75      22.844  17.968   6.859  1.00  0.93           C  
ATOM   1201  CG  ASN A  75      21.633  18.511   6.224  1.00  0.93           C  
ATOM   1202  OD1 ASN A  75      21.511  19.703   5.920  1.00  0.93           O  
ATOM   1203  ND2 ASN A  75      20.693  17.628   6.012  1.00  0.93           N  
ATOM   1204  H   ASN A  75      24.045  17.565   4.633  1.00  0.93           H  
ATOM   1205  HA  ASN A  75      24.106  19.709   6.644  1.00  0.93           H  
ATOM   1206 1HB  ASN A  75      22.907  16.900   6.617  1.00  0.93           H  
ATOM   1207 2HB  ASN A  75      22.721  18.037   7.924  1.00  0.93           H  
ATOM   1208 1HD2 ASN A  75      19.835  17.903   5.584  1.00  0.93           H  
ATOM   1209 2HD2 ASN A  75      20.844  16.656   6.290  1.00  0.93           H  
ATOM   1210  N   ASN A  76      26.251  17.453   6.865  1.00  0.96           N  
ATOM   1211  CA  ASN A  76      27.306  16.770   7.599  1.00  0.96           C  
ATOM   1212  C   ASN A  76      26.783  15.618   8.459  1.00  0.96           C  
ATOM   1213  O   ASN A  76      27.238  15.408   9.582  1.00  0.96           O  
ATOM   1214  CB  ASN A  76      28.103  17.739   8.448  1.00  0.96           C  
ATOM   1215  CG  ASN A  76      28.743  18.805   7.630  1.00  0.96           C  
ATOM   1216  OD1 ASN A  76      29.139  18.565   6.488  1.00  0.96           O  
ATOM   1217  ND2 ASN A  76      28.869  19.983   8.194  1.00  0.96           N  
ATOM   1218  H   ASN A  76      26.339  17.441   5.851  1.00  0.96           H  
ATOM   1219  HA  ASN A  76      27.987  16.327   6.867  1.00  0.96           H  
ATOM   1220 1HB  ASN A  76      27.475  18.198   9.209  1.00  0.96           H  
ATOM   1221 2HB  ASN A  76      28.887  17.187   8.966  1.00  0.96           H  
ATOM   1222 1HD2 ASN A  76      29.288  20.740   7.696  1.00  0.96           H  
ATOM   1223 2HD2 ASN A  76      28.552  20.134   9.144  1.00  0.96           H  
ATOM   1224  N   PHE A  77      25.800  14.880   7.939  1.00  0.98           N  
ATOM   1225  CA  PHE A  77      25.320  13.691   8.614  1.00  0.98           C  
ATOM   1226  C   PHE A  77      26.378  12.643   8.381  1.00  0.98           C  
ATOM   1227  O   PHE A  77      26.799  11.932   9.296  1.00  0.98           O  
ATOM   1228  CB  PHE A  77      23.973  13.234   8.090  1.00  0.98           C  
ATOM   1229  CG  PHE A  77      23.455  12.006   8.737  1.00  0.98           C  
ATOM   1230  CD1 PHE A  77      23.028  12.019  10.027  1.00  0.98           C  
ATOM   1231  CD2 PHE A  77      23.378  10.844   8.040  1.00  0.98           C  
ATOM   1232  CE1 PHE A  77      22.531  10.894  10.633  1.00  0.98           C  
ATOM   1233  CE2 PHE A  77      22.890   9.696   8.622  1.00  0.98           C  
ATOM   1234  CZ  PHE A  77      22.462   9.727   9.929  1.00  0.98           C  
ATOM   1235  H   PHE A  77      25.436  15.087   7.013  1.00  0.98           H  
ATOM   1236  HA  PHE A  77      25.241  13.890   9.682  1.00  0.98           H  
ATOM   1237 1HB  PHE A  77      23.243  14.031   8.206  1.00  0.98           H  
ATOM   1238 2HB  PHE A  77      24.056  13.036   7.034  1.00  0.98           H  
ATOM   1239  HD1 PHE A  77      23.097  12.939  10.569  1.00  0.98           H  
ATOM   1240  HD2 PHE A  77      23.704  10.846   7.018  1.00  0.98           H  
ATOM   1241  HE1 PHE A  77      22.199  10.923  11.670  1.00  0.98           H  
ATOM   1242  HE2 PHE A  77      22.837   8.770   8.053  1.00  0.98           H  
ATOM   1243  HZ  PHE A  77      22.072   8.827  10.403  1.00  0.98           H  
ATOM   1244  N   ALA A  78      26.785  12.524   7.115  1.00  0.98           N  
ATOM   1245  CA  ALA A  78      27.844  11.587   6.814  1.00  0.98           C  
ATOM   1246  C   ALA A  78      29.067  12.037   7.567  1.00  0.98           C  
ATOM   1247  O   ALA A  78      29.386  13.225   7.578  1.00  0.98           O  
ATOM   1248  CB  ALA A  78      28.169  11.518   5.324  1.00  0.98           C  
ATOM   1249  H   ALA A  78      26.373  13.121   6.401  1.00  0.98           H  
ATOM   1250  HA  ALA A  78      27.547  10.609   7.177  1.00  0.98           H  
ATOM   1251 1HB  ALA A  78      28.986  10.802   5.168  1.00  0.98           H  
ATOM   1252 2HB  ALA A  78      27.331  11.213   4.775  1.00  0.98           H  
ATOM   1253 3HB  ALA A  78      28.482  12.501   4.977  1.00  0.98           H  
ATOM   1254  N   LEU A  79      29.782  11.103   8.143  1.00  0.98           N  
ATOM   1255  CA  LEU A  79      31.010  11.416   8.820  1.00  0.98           C  
ATOM   1256  C   LEU A  79      32.155  11.141   7.864  1.00  0.98           C  
ATOM   1257  O   LEU A  79      33.221  11.754   7.971  1.00  0.98           O  
ATOM   1258  CB  LEU A  79      31.093  10.640  10.127  1.00  0.98           C  
ATOM   1259  CG  LEU A  79      29.926  10.996  11.130  1.00  0.98           C  
ATOM   1260  CD1 LEU A  79      30.039  10.146  12.382  1.00  0.98           C  
ATOM   1261  CD2 LEU A  79      29.978  12.510  11.471  1.00  0.98           C  
ATOM   1262  H   LEU A  79      29.466  10.147   8.100  1.00  0.98           H  
ATOM   1263  HA  LEU A  79      31.016  12.478   9.062  1.00  0.98           H  
ATOM   1264 1HB  LEU A  79      31.041   9.573   9.903  1.00  0.98           H  
ATOM   1265 2HB  LEU A  79      32.045  10.854  10.609  1.00  0.98           H  
ATOM   1266  HG  LEU A  79      28.965  10.772  10.658  1.00  0.98           H  
ATOM   1267 1HD1 LEU A  79      29.220  10.389  13.060  1.00  0.98           H  
ATOM   1268 2HD1 LEU A  79      29.984   9.093  12.108  1.00  0.98           H  
ATOM   1269 3HD1 LEU A  79      30.990  10.347  12.873  1.00  0.98           H  
ATOM   1270 1HD2 LEU A  79      29.175  12.772  12.151  1.00  0.98           H  
ATOM   1271 2HD2 LEU A  79      30.932  12.750  11.940  1.00  0.98           H  
ATOM   1272 3HD2 LEU A  79      29.871  13.096  10.552  1.00  0.98           H  
ATOM   1273  N   ASP A  80      31.932  10.241   6.898  1.00  0.96           N  
ATOM   1274  CA  ASP A  80      33.009   9.999   5.944  1.00  0.96           C  
ATOM   1275  C   ASP A  80      32.506   9.602   4.558  1.00  0.96           C  
ATOM   1276  O   ASP A  80      31.299   9.506   4.306  1.00  0.96           O  
ATOM   1277  CB  ASP A  80      34.005   8.951   6.503  1.00  0.96           C  
ATOM   1278  CG  ASP A  80      33.440   7.510   6.725  1.00  0.96           C  
ATOM   1279  OD1 ASP A  80      32.604   7.054   5.947  1.00  0.96           O  
ATOM   1280  OD2 ASP A  80      33.868   6.886   7.676  1.00  0.96           O  
ATOM   1281  H   ASP A  80      31.036   9.741   6.853  1.00  0.96           H  
ATOM   1282  HA  ASP A  80      33.561  10.932   5.823  1.00  0.96           H  
ATOM   1283 1HB  ASP A  80      34.863   8.883   5.843  1.00  0.96           H  
ATOM   1284 2HB  ASP A  80      34.383   9.309   7.463  1.00  0.96           H  
ATOM   1285  N   VAL A  81      33.447   9.387   3.652  1.00  0.92           N  
ATOM   1286  CA  VAL A  81      33.096   9.081   2.286  1.00  0.92           C  
ATOM   1287  C   VAL A  81      32.595   7.673   2.030  1.00  0.92           C  
ATOM   1288  O   VAL A  81      31.574   7.554   1.365  1.00  0.92           O  
ATOM   1289  CB  VAL A  81      34.212   9.506   1.349  1.00  0.92           C  
ATOM   1290  CG1 VAL A  81      33.927   9.032  -0.017  1.00  0.92           C  
ATOM   1291  CG2 VAL A  81      34.237  11.003   1.380  1.00  0.92           C  
ATOM   1292  H   VAL A  81      34.419   9.463   3.911  1.00  0.92           H  
ATOM   1293  HA  VAL A  81      32.272   9.746   2.028  1.00  0.92           H  
ATOM   1294  HB  VAL A  81      35.163   9.125   1.664  1.00  0.92           H  
ATOM   1295 1HG1 VAL A  81      34.705   9.375  -0.703  1.00  0.92           H  
ATOM   1296 2HG1 VAL A  81      33.903   7.960  -0.001  1.00  0.92           H  
ATOM   1297 3HG1 VAL A  81      32.973   9.412  -0.321  1.00  0.92           H  
ATOM   1298 1HG2 VAL A  81      34.978  11.347   0.732  1.00  0.92           H  
ATOM   1299 2HG2 VAL A  81      33.290  11.377   1.059  1.00  0.92           H  
ATOM   1300 3HG2 VAL A  81      34.442  11.351   2.390  1.00  0.92           H  
ATOM   1301  N   PRO A  82      33.239   6.587   2.497  1.00  0.88           N  
ATOM   1302  CA  PRO A  82      32.725   5.241   2.354  1.00  0.88           C  
ATOM   1303  C   PRO A  82      31.265   5.181   2.784  1.00  0.88           C  
ATOM   1304  O   PRO A  82      30.459   4.513   2.138  1.00  0.88           O  
ATOM   1305  CB  PRO A  82      33.634   4.456   3.291  1.00  0.88           C  
ATOM   1306  CG  PRO A  82      34.943   5.206   3.224  1.00  0.88           C  
ATOM   1307  CD  PRO A  82      34.545   6.659   3.175  1.00  0.88           C  
ATOM   1308  HA  PRO A  82      32.846   4.906   1.318  1.00  0.88           H  
ATOM   1309 1HB  PRO A  82      33.205   4.447   4.309  1.00  0.88           H  
ATOM   1310 2HB  PRO A  82      33.710   3.414   2.960  1.00  0.88           H  
ATOM   1311 1HG  PRO A  82      35.550   4.971   4.112  1.00  0.88           H  
ATOM   1312 2HG  PRO A  82      35.521   4.889   2.345  1.00  0.88           H  
ATOM   1313 1HD  PRO A  82      34.448   7.027   4.186  1.00  0.88           H  
ATOM   1314 2HD  PRO A  82      35.282   7.195   2.597  1.00  0.88           H  
ATOM   1315  N   GLN A  83      30.898   5.926   3.834  1.00  0.83           N  
ATOM   1316  CA  GLN A  83      29.510   5.990   4.264  1.00  0.83           C  
ATOM   1317  C   GLN A  83      28.629   6.593   3.164  1.00  0.83           C  
ATOM   1318  O   GLN A  83      27.604   6.013   2.788  1.00  0.83           O  
ATOM   1319  CB  GLN A  83      29.449   6.809   5.531  1.00  0.83           C  
ATOM   1320  CG  GLN A  83      28.154   6.983   6.122  1.00  0.83           C  
ATOM   1321  CD  GLN A  83      28.296   7.855   7.309  1.00  0.83           C  
ATOM   1322  OE1 GLN A  83      29.201   8.715   7.332  1.00  0.83           O  
ATOM   1323  NE2 GLN A  83      27.450   7.663   8.315  1.00  0.83           N  
ATOM   1324  H   GLN A  83      31.589   6.444   4.399  1.00  0.83           H  
ATOM   1325  HA  GLN A  83      29.162   4.979   4.473  1.00  0.83           H  
ATOM   1326 1HB  GLN A  83      30.104   6.358   6.275  1.00  0.83           H  
ATOM   1327 2HB  GLN A  83      29.847   7.794   5.328  1.00  0.83           H  
ATOM   1328 1HG  GLN A  83      27.527   7.472   5.390  1.00  0.83           H  
ATOM   1329 2HG  GLN A  83      27.732   6.023   6.418  1.00  0.83           H  
ATOM   1330 1HE2 GLN A  83      27.511   8.221   9.143  1.00  0.83           H  
ATOM   1331 2HE2 GLN A  83      26.756   6.942   8.260  1.00  0.83           H  
ATOM   1332  N   ALA A  84      29.061   7.736   2.609  1.00  0.78           N  
ATOM   1333  CA  ALA A  84      28.321   8.394   1.532  1.00  0.78           C  
ATOM   1334  C   ALA A  84      28.172   7.464   0.326  1.00  0.78           C  
ATOM   1335  O   ALA A  84      27.107   7.380  -0.299  1.00  0.78           O  
ATOM   1336  CB  ALA A  84      29.048   9.659   1.117  1.00  0.78           C  
ATOM   1337  H   ALA A  84      29.915   8.176   2.966  1.00  0.78           H  
ATOM   1338  HA  ALA A  84      27.327   8.641   1.897  1.00  0.78           H  
ATOM   1339 1HB  ALA A  84      28.502  10.148   0.320  1.00  0.78           H  
ATOM   1340 2HB  ALA A  84      29.139  10.329   1.975  1.00  0.78           H  
ATOM   1341 3HB  ALA A  84      30.037   9.405   0.761  1.00  0.78           H  
ATOM   1342  N   ILE A  85      29.249   6.735   0.040  1.00  0.74           N  
ATOM   1343  CA  ILE A  85      29.289   5.801  -1.067  1.00  0.74           C  
ATOM   1344  C   ILE A  85      28.332   4.661  -0.829  1.00  0.74           C  
ATOM   1345  O   ILE A  85      27.596   4.268  -1.733  1.00  0.74           O  
ATOM   1346  CB  ILE A  85      30.708   5.269  -1.298  1.00  0.74           C  
ATOM   1347  CG1 ILE A  85      31.598   6.399  -1.807  1.00  0.74           C  
ATOM   1348  CG2 ILE A  85      30.704   4.089  -2.256  1.00  0.74           C  
ATOM   1349  CD1 ILE A  85      33.042   6.049  -1.806  1.00  0.74           C  
ATOM   1350  H   ILE A  85      30.081   6.861   0.611  1.00  0.74           H  
ATOM   1351  HA  ILE A  85      28.972   6.327  -1.960  1.00  0.74           H  
ATOM   1352  HB  ILE A  85      31.116   4.946  -0.347  1.00  0.74           H  
ATOM   1353 1HG1 ILE A  85      31.305   6.653  -2.819  1.00  0.74           H  
ATOM   1354 2HG1 ILE A  85      31.456   7.272  -1.174  1.00  0.74           H  
ATOM   1355 1HG2 ILE A  85      31.720   3.720  -2.385  1.00  0.74           H  
ATOM   1356 2HG2 ILE A  85      30.085   3.302  -1.839  1.00  0.74           H  
ATOM   1357 3HG2 ILE A  85      30.312   4.380  -3.209  1.00  0.74           H  
ATOM   1358 1HD1 ILE A  85      33.620   6.891  -2.174  1.00  0.74           H  
ATOM   1359 2HD1 ILE A  85      33.356   5.810  -0.795  1.00  0.74           H  
ATOM   1360 3HD1 ILE A  85      33.204   5.188  -2.446  1.00  0.74           H  
ATOM   1361  N   ARG A  86      28.330   4.129   0.390  1.00  0.71           N  
ATOM   1362  CA  ARG A  86      27.448   3.035   0.727  1.00  0.71           C  
ATOM   1363  C   ARG A  86      25.999   3.418   0.510  1.00  0.71           C  
ATOM   1364  O   ARG A  86      25.247   2.642  -0.068  1.00  0.71           O  
ATOM   1365  CB  ARG A  86      27.654   2.604   2.175  1.00  0.71           C  
ATOM   1366  CG  ARG A  86      26.693   1.518   2.647  1.00  0.71           C  
ATOM   1367  CD  ARG A  86      26.831   0.256   1.872  1.00  0.71           C  
ATOM   1368  NE  ARG A  86      25.861  -0.742   2.298  1.00  0.71           N  
ATOM   1369  CZ  ARG A  86      26.068  -1.679   3.243  1.00  0.71           C  
ATOM   1370  NH1 ARG A  86      27.234  -1.760   3.856  1.00  0.71           N  
ATOM   1371  NH2 ARG A  86      25.097  -2.521   3.553  1.00  0.71           N  
ATOM   1372  H   ARG A  86      28.969   4.480   1.098  1.00  0.71           H  
ATOM   1373  HA  ARG A  86      27.687   2.192   0.081  1.00  0.71           H  
ATOM   1374 1HB  ARG A  86      28.674   2.249   2.308  1.00  0.71           H  
ATOM   1375 2HB  ARG A  86      27.522   3.464   2.827  1.00  0.71           H  
ATOM   1376 1HG  ARG A  86      26.880   1.301   3.695  1.00  0.71           H  
ATOM   1377 2HG  ARG A  86      25.660   1.871   2.527  1.00  0.71           H  
ATOM   1378 1HD  ARG A  86      26.655   0.465   0.815  1.00  0.71           H  
ATOM   1379 2HD  ARG A  86      27.830  -0.154   2.003  1.00  0.71           H  
ATOM   1380  HE  ARG A  86      24.923  -0.698   1.853  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  86      27.974  -1.116   3.617  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  86      27.386  -2.464   4.564  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  86      24.200  -2.454   3.080  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  86      25.244  -3.225   4.257  1.00  0.71           H  
ATOM   1385  N   TRP A  87      25.606   4.630   0.895  1.00  0.69           N  
ATOM   1386  CA  TRP A  87      24.209   5.014   0.703  1.00  0.69           C  
ATOM   1387  C   TRP A  87      23.857   5.039  -0.786  1.00  0.69           C  
ATOM   1388  O   TRP A  87      22.793   4.558  -1.192  1.00  0.69           O  
ATOM   1389  CB  TRP A  87      23.955   6.374   1.304  1.00  0.69           C  
ATOM   1390  CG  TRP A  87      24.070   6.411   2.758  1.00  0.69           C  
ATOM   1391  CD1 TRP A  87      23.862   5.402   3.653  1.00  0.69           C  
ATOM   1392  CD2 TRP A  87      24.484   7.542   3.516  1.00  0.69           C  
ATOM   1393  NE1 TRP A  87      24.108   5.854   4.927  1.00  0.69           N  
ATOM   1394  CE2 TRP A  87      24.492   7.165   4.853  1.00  0.69           C  
ATOM   1395  CE3 TRP A  87      24.843   8.814   3.174  1.00  0.69           C  
ATOM   1396  CZ2 TRP A  87      24.856   8.043   5.840  1.00  0.69           C  
ATOM   1397  CZ3 TRP A  87      25.206   9.679   4.134  1.00  0.69           C  
ATOM   1398  CH2 TRP A  87      25.222   9.314   5.442  1.00  0.69           C  
ATOM   1399  H   TRP A  87      26.268   5.251   1.367  1.00  0.69           H  
ATOM   1400  HA  TRP A  87      23.577   4.279   1.202  1.00  0.69           H  
ATOM   1401 1HB  TRP A  87      24.650   7.102   0.877  1.00  0.69           H  
ATOM   1402 2HB  TRP A  87      22.950   6.678   1.046  1.00  0.69           H  
ATOM   1403  HD1 TRP A  87      23.547   4.389   3.397  1.00  0.69           H  
ATOM   1404  HE1 TRP A  87      24.028   5.309   5.776  1.00  0.69           H  
ATOM   1405  HE3 TRP A  87      24.845   9.104   2.155  1.00  0.69           H  
ATOM   1406  HZ2 TRP A  87      24.875   7.766   6.893  1.00  0.69           H  
ATOM   1407  HZ3 TRP A  87      25.484  10.681   3.822  1.00  0.69           H  
ATOM   1408  HH2 TRP A  87      25.524  10.035   6.186  1.00  0.69           H  
ATOM   1409  N   ILE A  88      24.775   5.541  -1.610  1.00  0.68           N  
ATOM   1410  CA  ILE A  88      24.542   5.562  -3.047  1.00  0.68           C  
ATOM   1411  C   ILE A  88      24.450   4.136  -3.590  1.00  0.68           C  
ATOM   1412  O   ILE A  88      23.577   3.818  -4.401  1.00  0.68           O  
ATOM   1413  CB  ILE A  88      25.627   6.362  -3.770  1.00  0.68           C  
ATOM   1414  CG1 ILE A  88      25.468   7.826  -3.369  1.00  0.68           C  
ATOM   1415  CG2 ILE A  88      25.473   6.172  -5.274  1.00  0.68           C  
ATOM   1416  CD1 ILE A  88      26.589   8.702  -3.766  1.00  0.68           C  
ATOM   1417  H   ILE A  88      25.637   5.942  -1.228  1.00  0.68           H  
ATOM   1418  HA  ILE A  88      23.590   6.056  -3.232  1.00  0.68           H  
ATOM   1419  HB  ILE A  88      26.615   6.031  -3.448  1.00  0.68           H  
ATOM   1420 1HG1 ILE A  88      24.550   8.215  -3.808  1.00  0.68           H  
ATOM   1421 2HG1 ILE A  88      25.377   7.867  -2.285  1.00  0.68           H  
ATOM   1422 1HG2 ILE A  88      26.222   6.744  -5.796  1.00  0.68           H  
ATOM   1423 2HG2 ILE A  88      25.596   5.117  -5.506  1.00  0.68           H  
ATOM   1424 3HG2 ILE A  88      24.487   6.505  -5.585  1.00  0.68           H  
ATOM   1425 1HD1 ILE A  88      26.389   9.684  -3.435  1.00  0.68           H  
ATOM   1426 2HD1 ILE A  88      27.509   8.342  -3.304  1.00  0.68           H  
ATOM   1427 3HD1 ILE A  88      26.682   8.698  -4.844  1.00  0.68           H  
ATOM   1428  N   LEU A  89      25.343   3.265  -3.151  1.00  0.68           N  
ATOM   1429  CA  LEU A  89      25.289   1.895  -3.619  1.00  0.68           C  
ATOM   1430  C   LEU A  89      23.997   1.209  -3.147  1.00  0.68           C  
ATOM   1431  O   LEU A  89      23.424   0.406  -3.894  1.00  0.68           O  
ATOM   1432  CB  LEU A  89      26.545   1.152  -3.184  1.00  0.68           C  
ATOM   1433  CG  LEU A  89      27.837   1.683  -3.888  1.00  0.68           C  
ATOM   1434  CD1 LEU A  89      29.047   0.974  -3.332  1.00  0.68           C  
ATOM   1435  CD2 LEU A  89      27.708   1.505  -5.406  1.00  0.68           C  
ATOM   1436  H   LEU A  89      26.064   3.560  -2.493  1.00  0.68           H  
ATOM   1437  HA  LEU A  89      25.282   1.909  -4.705  1.00  0.68           H  
ATOM   1438 1HB  LEU A  89      26.667   1.280  -2.106  1.00  0.68           H  
ATOM   1439 2HB  LEU A  89      26.433   0.093  -3.405  1.00  0.68           H  
ATOM   1440  HG  LEU A  89      27.949   2.744  -3.673  1.00  0.68           H  
ATOM   1441 1HD1 LEU A  89      29.947   1.364  -3.810  1.00  0.68           H  
ATOM   1442 2HD1 LEU A  89      29.102   1.144  -2.257  1.00  0.68           H  
ATOM   1443 3HD1 LEU A  89      28.965  -0.093  -3.527  1.00  0.68           H  
ATOM   1444 1HD2 LEU A  89      28.595   1.885  -5.903  1.00  0.68           H  
ATOM   1445 2HD2 LEU A  89      27.593   0.445  -5.647  1.00  0.68           H  
ATOM   1446 3HD2 LEU A  89      26.838   2.049  -5.764  1.00  0.68           H  
ATOM   1447  N   ASP A  90      23.509   1.541  -1.933  1.00  0.68           N  
ATOM   1448  CA  ASP A  90      22.247   0.981  -1.441  1.00  0.68           C  
ATOM   1449  C   ASP A  90      21.110   1.390  -2.377  1.00  0.68           C  
ATOM   1450  O   ASP A  90      20.224   0.589  -2.670  1.00  0.68           O  
ATOM   1451  CB  ASP A  90      21.914   1.437  -0.005  1.00  0.68           C  
ATOM   1452  CG  ASP A  90      22.763   0.779   1.131  1.00  0.68           C  
ATOM   1453  OD1 ASP A  90      23.441  -0.213   0.897  1.00  0.68           O  
ATOM   1454  OD2 ASP A  90      22.691   1.286   2.234  1.00  0.68           O  
ATOM   1455  H   ASP A  90      24.032   2.180  -1.340  1.00  0.68           H  
ATOM   1456  HA  ASP A  90      22.327  -0.104  -1.442  1.00  0.68           H  
ATOM   1457 1HB  ASP A  90      22.049   2.512   0.058  1.00  0.68           H  
ATOM   1458 2HB  ASP A  90      20.859   1.240   0.193  1.00  0.68           H  
ATOM   1459  N   MET A  91      21.156   2.625  -2.889  1.00  0.68           N  
ATOM   1460  CA  MET A  91      20.145   3.110  -3.833  1.00  0.68           C  
ATOM   1461  C   MET A  91      20.107   2.222  -5.068  1.00  0.68           C  
ATOM   1462  O   MET A  91      19.041   1.765  -5.505  1.00  0.68           O  
ATOM   1463  CB  MET A  91      20.479   4.534  -4.260  1.00  0.68           C  
ATOM   1464  CG  MET A  91      19.572   5.158  -5.219  1.00  0.68           C  
ATOM   1465  SD  MET A  91      20.226   6.722  -5.711  1.00  0.68           S  
ATOM   1466  CE  MET A  91      21.544   6.159  -6.733  1.00  0.68           C  
ATOM   1467  H   MET A  91      21.900   3.256  -2.581  1.00  0.68           H  
ATOM   1468  HA  MET A  91      19.168   3.081  -3.352  1.00  0.68           H  
ATOM   1469 1HB  MET A  91      20.543   5.174  -3.378  1.00  0.68           H  
ATOM   1470 2HB  MET A  91      21.428   4.555  -4.737  1.00  0.68           H  
ATOM   1471 1HG  MET A  91      19.483   4.524  -6.100  1.00  0.68           H  
ATOM   1472 2HG  MET A  91      18.590   5.301  -4.786  1.00  0.68           H  
ATOM   1473 1HE  MET A  91      22.078   7.004  -7.149  1.00  0.68           H  
ATOM   1474 2HE  MET A  91      22.232   5.542  -6.143  1.00  0.68           H  
ATOM   1475 3HE  MET A  91      21.128   5.565  -7.536  1.00  0.68           H  
ATOM   1476  N   PHE A  92      21.284   1.962  -5.628  1.00  0.69           N  
ATOM   1477  CA  PHE A  92      21.351   1.129  -6.817  1.00  0.69           C  
ATOM   1478  C   PHE A  92      20.924  -0.303  -6.505  1.00  0.69           C  
ATOM   1479  O   PHE A  92      20.231  -0.938  -7.310  1.00  0.69           O  
ATOM   1480  CB  PHE A  92      22.747   1.153  -7.414  1.00  0.69           C  
ATOM   1481  CG  PHE A  92      23.083   2.488  -8.052  1.00  0.69           C  
ATOM   1482  CD1 PHE A  92      24.209   3.199  -7.660  1.00  0.69           C  
ATOM   1483  CD2 PHE A  92      22.248   3.049  -9.022  1.00  0.69           C  
ATOM   1484  CE1 PHE A  92      24.499   4.418  -8.219  1.00  0.69           C  
ATOM   1485  CE2 PHE A  92      22.538   4.270  -9.580  1.00  0.69           C  
ATOM   1486  CZ  PHE A  92      23.665   4.950  -9.167  1.00  0.69           C  
ATOM   1487  H   PHE A  92      22.130   2.372  -5.221  1.00  0.69           H  
ATOM   1488  HA  PHE A  92      20.661   1.535  -7.556  1.00  0.69           H  
ATOM   1489 1HB  PHE A  92      23.483   0.952  -6.631  1.00  0.69           H  
ATOM   1490 2HB  PHE A  92      22.850   0.372  -8.170  1.00  0.69           H  
ATOM   1491  HD1 PHE A  92      24.861   2.778  -6.902  1.00  0.69           H  
ATOM   1492  HD2 PHE A  92      21.355   2.514  -9.329  1.00  0.69           H  
ATOM   1493  HE1 PHE A  92      25.387   4.966  -7.906  1.00  0.69           H  
ATOM   1494  HE2 PHE A  92      21.877   4.705 -10.334  1.00  0.69           H  
ATOM   1495  HZ  PHE A  92      23.889   5.907  -9.576  1.00  0.69           H  
ATOM   1496  N   SER A  93      21.304  -0.801  -5.324  1.00  0.69           N  
ATOM   1497  CA  SER A  93      20.937  -2.147  -4.921  1.00  0.69           C  
ATOM   1498  C   SER A  93      19.421  -2.241  -4.802  1.00  0.69           C  
ATOM   1499  O   SER A  93      18.824  -3.217  -5.246  1.00  0.69           O  
ATOM   1500  CB  SER A  93      21.599  -2.508  -3.607  1.00  0.69           C  
ATOM   1501  OG  SER A  93      22.995  -2.552  -3.749  1.00  0.69           O  
ATOM   1502  H   SER A  93      21.887  -0.241  -4.702  1.00  0.69           H  
ATOM   1503  HA  SER A  93      21.271  -2.844  -5.688  1.00  0.69           H  
ATOM   1504 1HB  SER A  93      21.330  -1.777  -2.852  1.00  0.69           H  
ATOM   1505 2HB  SER A  93      21.232  -3.475  -3.272  1.00  0.69           H  
ATOM   1506  HG  SER A  93      23.268  -1.627  -3.922  1.00  0.69           H  
ATOM   1507  N   ASN A  94      18.779  -1.213  -4.243  1.00  0.70           N  
ATOM   1508  CA  ASN A  94      17.329  -1.223  -4.118  1.00  0.70           C  
ATOM   1509  C   ASN A  94      16.668  -1.296  -5.486  1.00  0.70           C  
ATOM   1510  O   ASN A  94      15.686  -2.022  -5.686  1.00  0.70           O  
ATOM   1511  CB  ASN A  94      16.843   0.018  -3.413  1.00  0.70           C  
ATOM   1512  CG  ASN A  94      17.036   0.063  -1.908  1.00  0.70           C  
ATOM   1513  OD1 ASN A  94      17.247  -0.946  -1.218  1.00  0.70           O  
ATOM   1514  ND2 ASN A  94      16.921   1.265  -1.402  1.00  0.70           N  
ATOM   1515  H   ASN A  94      19.308  -0.426  -3.873  1.00  0.70           H  
ATOM   1516  HA  ASN A  94      17.034  -2.105  -3.554  1.00  0.70           H  
ATOM   1517 1HB  ASN A  94      17.372   0.871  -3.827  1.00  0.70           H  
ATOM   1518 2HB  ASN A  94      15.810   0.165  -3.645  1.00  0.70           H  
ATOM   1519 1HD2 ASN A  94      16.985   1.433  -0.400  1.00  0.70           H  
ATOM   1520 2HD2 ASN A  94      16.744   2.020  -2.023  1.00  0.70           H  
ATOM   1521  N   CYS A  95      17.237  -0.583  -6.461  1.00  0.70           N  
ATOM   1522  CA  CYS A  95      16.698  -0.619  -7.809  1.00  0.70           C  
ATOM   1523  C   CYS A  95      16.760  -2.061  -8.306  1.00  0.70           C  
ATOM   1524  O   CYS A  95      15.777  -2.581  -8.831  1.00  0.70           O  
ATOM   1525  CB  CYS A  95      17.470   0.311  -8.753  1.00  0.70           C  
ATOM   1526  SG  CYS A  95      16.759   0.451 -10.422  1.00  0.70           S  
ATOM   1527  H   CYS A  95      18.033   0.021  -6.243  1.00  0.70           H  
ATOM   1528  HA  CYS A  95      15.657  -0.299  -7.781  1.00  0.70           H  
ATOM   1529 1HB  CYS A  95      17.522   1.302  -8.311  1.00  0.70           H  
ATOM   1530 2HB  CYS A  95      18.492  -0.048  -8.862  1.00  0.70           H  
ATOM   1531  HG  CYS A  95      17.784   1.110 -10.960  1.00  0.70           H  
ATOM   1532  N   LEU A  96      17.919  -2.709  -8.115  1.00  0.71           N  
ATOM   1533  CA  LEU A  96      18.148  -4.095  -8.541  1.00  0.71           C  
ATOM   1534  C   LEU A  96      17.209  -5.084  -7.857  1.00  0.71           C  
ATOM   1535  O   LEU A  96      16.715  -6.014  -8.492  1.00  0.71           O  
ATOM   1536  CB  LEU A  96      19.614  -4.477  -8.313  1.00  0.71           C  
ATOM   1537  CG  LEU A  96      20.017  -5.886  -8.734  1.00  0.71           C  
ATOM   1538  CD1 LEU A  96      19.745  -6.058 -10.217  1.00  0.71           C  
ATOM   1539  CD2 LEU A  96      21.497  -6.087  -8.425  1.00  0.71           C  
ATOM   1540  H   LEU A  96      18.688  -2.202  -7.671  1.00  0.71           H  
ATOM   1541  HA  LEU A  96      17.959  -4.173  -9.599  1.00  0.71           H  
ATOM   1542 1HB  LEU A  96      20.240  -3.768  -8.850  1.00  0.71           H  
ATOM   1543 2HB  LEU A  96      19.829  -4.382  -7.253  1.00  0.71           H  
ATOM   1544  HG  LEU A  96      19.425  -6.622  -8.185  1.00  0.71           H  
ATOM   1545 1HD1 LEU A  96      20.030  -7.062 -10.528  1.00  0.71           H  
ATOM   1546 2HD1 LEU A  96      18.683  -5.911 -10.395  1.00  0.71           H  
ATOM   1547 3HD1 LEU A  96      20.321  -5.324 -10.783  1.00  0.71           H  
ATOM   1548 1HD2 LEU A  96      21.799  -7.092  -8.723  1.00  0.71           H  
ATOM   1549 2HD2 LEU A  96      22.085  -5.352  -8.976  1.00  0.71           H  
ATOM   1550 3HD2 LEU A  96      21.665  -5.958  -7.355  1.00  0.71           H  
ATOM   1551  N   VAL A  97      16.987  -4.909  -6.560  1.00  0.72           N  
ATOM   1552  CA  VAL A  97      16.091  -5.783  -5.816  1.00  0.72           C  
ATOM   1553  C   VAL A  97      14.633  -5.670  -6.277  1.00  0.72           C  
ATOM   1554  O   VAL A  97      13.934  -6.680  -6.391  1.00  0.72           O  
ATOM   1555  CB  VAL A  97      16.179  -5.482  -4.313  1.00  0.72           C  
ATOM   1556  CG1 VAL A  97      15.098  -6.234  -3.567  1.00  0.72           C  
ATOM   1557  CG2 VAL A  97      17.547  -5.908  -3.787  1.00  0.72           C  
ATOM   1558  H   VAL A  97      17.457  -4.144  -6.080  1.00  0.72           H  
ATOM   1559  HA  VAL A  97      16.421  -6.809  -5.973  1.00  0.72           H  
ATOM   1560  HB  VAL A  97      16.035  -4.415  -4.155  1.00  0.72           H  
ATOM   1561 1HG1 VAL A  97      15.161  -6.007  -2.503  1.00  0.72           H  
ATOM   1562 2HG1 VAL A  97      14.135  -5.925  -3.947  1.00  0.72           H  
ATOM   1563 3HG1 VAL A  97      15.225  -7.304  -3.719  1.00  0.72           H  
ATOM   1564 1HG2 VAL A  97      17.612  -5.685  -2.724  1.00  0.72           H  
ATOM   1565 2HG2 VAL A  97      17.677  -6.978  -3.945  1.00  0.72           H  
ATOM   1566 3HG2 VAL A  97      18.326  -5.375  -4.314  1.00  0.72           H  
ATOM   1567  N   TYR A  98      14.156  -4.444  -6.491  1.00  0.73           N  
ATOM   1568  CA  TYR A  98      12.778  -4.224  -6.919  1.00  0.73           C  
ATOM   1569  C   TYR A  98      12.492  -4.462  -8.418  1.00  0.73           C  
ATOM   1570  O   TYR A  98      11.499  -5.103  -8.772  1.00  0.73           O  
ATOM   1571  CB  TYR A  98      12.319  -2.816  -6.546  1.00  0.73           C  
ATOM   1572  CG  TYR A  98      10.898  -2.574  -6.982  1.00  0.73           C  
ATOM   1573  CD1 TYR A  98       9.888  -3.137  -6.259  1.00  0.73           C  
ATOM   1574  CD2 TYR A  98      10.606  -1.830  -8.122  1.00  0.73           C  
ATOM   1575  CE1 TYR A  98       8.575  -2.997  -6.665  1.00  0.73           C  
ATOM   1576  CE2 TYR A  98       9.286  -1.682  -8.527  1.00  0.73           C  
ATOM   1577  CZ  TYR A  98       8.276  -2.278  -7.796  1.00  0.73           C  
ATOM   1578  OH  TYR A  98       6.969  -2.182  -8.207  1.00  0.73           O  
ATOM   1579  H   TYR A  98      14.769  -3.639  -6.355  1.00  0.73           H  
ATOM   1580  HA  TYR A  98      12.155  -4.926  -6.367  1.00  0.73           H  
ATOM   1581 1HB  TYR A  98      12.367  -2.709  -5.472  1.00  0.73           H  
ATOM   1582 2HB  TYR A  98      12.973  -2.069  -7.001  1.00  0.73           H  
ATOM   1583  HD1 TYR A  98      10.131  -3.715  -5.374  1.00  0.73           H  
ATOM   1584  HD2 TYR A  98      11.414  -1.383  -8.705  1.00  0.73           H  
ATOM   1585  HE1 TYR A  98       7.778  -3.463  -6.095  1.00  0.73           H  
ATOM   1586  HE2 TYR A  98       9.048  -1.113  -9.427  1.00  0.73           H  
ATOM   1587  HH  TYR A  98       6.929  -1.687  -9.031  1.00  0.73           H  
ATOM   1588  N   THR A  99      13.315  -3.881  -9.290  1.00  0.75           N  
ATOM   1589  CA  THR A  99      13.098  -3.888 -10.735  1.00  0.75           C  
ATOM   1590  C   THR A  99      13.535  -5.197 -11.395  1.00  0.75           C  
ATOM   1591  O   THR A  99      14.583  -5.744 -11.083  1.00  0.75           O  
ATOM   1592  CB  THR A  99      13.849  -2.701 -11.380  1.00  0.75           C  
ATOM   1593  OG1 THR A  99      13.367  -1.479 -10.819  1.00  0.75           O  
ATOM   1594  CG2 THR A  99      13.652  -2.667 -12.889  1.00  0.75           C  
ATOM   1595  H   THR A  99      14.143  -3.397  -8.950  1.00  0.75           H  
ATOM   1596  HA  THR A  99      12.033  -3.761 -10.919  1.00  0.75           H  
ATOM   1597  HB  THR A  99      14.899  -2.788 -11.158  1.00  0.75           H  
ATOM   1598  HG1 THR A  99      13.783  -1.358  -9.955  1.00  0.75           H  
ATOM   1599 1HG2 THR A  99      14.189  -1.842 -13.308  1.00  0.75           H  
ATOM   1600 2HG2 THR A  99      14.029  -3.565 -13.314  1.00  0.75           H  
ATOM   1601 3HG2 THR A  99      12.598  -2.569 -13.124  1.00  0.75           H  
ATOM   1602  N   ALA A 100      12.728  -5.725 -12.308  1.00  0.76           N  
ATOM   1603  CA  ALA A 100      13.148  -6.933 -13.008  1.00  0.76           C  
ATOM   1604  C   ALA A 100      14.460  -6.643 -13.748  1.00  0.76           C  
ATOM   1605  O   ALA A 100      14.549  -5.595 -14.377  1.00  0.76           O  
ATOM   1606  CB  ALA A 100      12.095  -7.363 -14.008  1.00  0.76           C  
ATOM   1607  H   ALA A 100      11.848  -5.275 -12.527  1.00  0.76           H  
ATOM   1608  HA  ALA A 100      13.282  -7.712 -12.270  1.00  0.76           H  
ATOM   1609 1HB  ALA A 100      12.418  -8.269 -14.518  1.00  0.76           H  
ATOM   1610 2HB  ALA A 100      11.157  -7.556 -13.486  1.00  0.76           H  
ATOM   1611 3HB  ALA A 100      11.945  -6.572 -14.741  1.00  0.76           H  
ATOM   1612  N   PRO A 101      15.435  -7.575 -13.814  1.00  0.77           N  
ATOM   1613  CA  PRO A 101      16.748  -7.413 -14.449  1.00  0.77           C  
ATOM   1614  C   PRO A 101      16.734  -6.798 -15.849  1.00  0.77           C  
ATOM   1615  O   PRO A 101      17.686  -6.118 -16.233  1.00  0.77           O  
ATOM   1616  CB  PRO A 101      17.237  -8.866 -14.515  1.00  0.77           C  
ATOM   1617  CG  PRO A 101      16.612  -9.522 -13.309  1.00  0.77           C  
ATOM   1618  CD  PRO A 101      15.241  -8.905 -13.188  1.00  0.77           C  
ATOM   1619  HA  PRO A 101      17.404  -6.845 -13.787  1.00  0.77           H  
ATOM   1620 1HB  PRO A 101      16.928  -9.326 -15.466  1.00  0.77           H  
ATOM   1621 2HB  PRO A 101      18.335  -8.889 -14.489  1.00  0.77           H  
ATOM   1622 1HG  PRO A 101      16.576 -10.614 -13.448  1.00  0.77           H  
ATOM   1623 2HG  PRO A 101      17.229  -9.334 -12.417  1.00  0.77           H  
ATOM   1624 1HD  PRO A 101      14.482  -9.498 -13.720  1.00  0.77           H  
ATOM   1625 2HD  PRO A 101      15.046  -8.818 -12.112  1.00  0.77           H  
ATOM   1626  N   SER A 102      15.679  -7.051 -16.615  1.00  0.77           N  
ATOM   1627  CA  SER A 102      15.559  -6.543 -17.977  1.00  0.77           C  
ATOM   1628  C   SER A 102      14.978  -5.126 -18.104  1.00  0.77           C  
ATOM   1629  O   SER A 102      14.916  -4.583 -19.212  1.00  0.77           O  
ATOM   1630  CB  SER A 102      14.712  -7.498 -18.789  1.00  0.77           C  
ATOM   1631  OG  SER A 102      13.394  -7.525 -18.314  1.00  0.77           O  
ATOM   1632  H   SER A 102      14.926  -7.612 -16.248  1.00  0.77           H  
ATOM   1633  HA  SER A 102      16.560  -6.525 -18.408  1.00  0.77           H  
ATOM   1634 1HB  SER A 102      14.720  -7.182 -19.831  1.00  0.77           H  
ATOM   1635 2HB  SER A 102      15.141  -8.496 -18.743  1.00  0.77           H  
ATOM   1636  HG  SER A 102      13.122  -6.604 -18.247  1.00  0.77           H  
ATOM   1637  N   GLY A 103      14.510  -4.534 -17.007  1.00  0.76           N  
ATOM   1638  CA  GLY A 103      13.859  -3.236 -17.120  1.00  0.76           C  
ATOM   1639  C   GLY A 103      14.857  -2.095 -17.381  1.00  0.76           C  
ATOM   1640  O   GLY A 103      15.997  -2.141 -16.903  1.00  0.76           O  
ATOM   1641  H   GLY A 103      14.598  -4.986 -16.097  1.00  0.76           H  
ATOM   1642 1HA  GLY A 103      13.109  -3.309 -17.895  1.00  0.76           H  
ATOM   1643 2HA  GLY A 103      13.322  -3.038 -16.193  1.00  0.76           H  
ATOM   1644  N   PRO A 104      14.438  -1.012 -18.072  1.00  0.75           N  
ATOM   1645  CA  PRO A 104      15.215   0.189 -18.331  1.00  0.75           C  
ATOM   1646  C   PRO A 104      15.852   0.782 -17.094  1.00  0.75           C  
ATOM   1647  O   PRO A 104      16.997   1.216 -17.148  1.00  0.75           O  
ATOM   1648  CB  PRO A 104      14.159   1.137 -18.894  1.00  0.75           C  
ATOM   1649  CG  PRO A 104      13.177   0.235 -19.579  1.00  0.75           C  
ATOM   1650  CD  PRO A 104      13.093  -0.990 -18.700  1.00  0.75           C  
ATOM   1651  HA  PRO A 104      15.978  -0.023 -19.090  1.00  0.75           H  
ATOM   1652 1HB  PRO A 104      13.715   1.736 -18.078  1.00  0.75           H  
ATOM   1653 2HB  PRO A 104      14.631   1.846 -19.583  1.00  0.75           H  
ATOM   1654 1HG  PRO A 104      12.210   0.750 -19.694  1.00  0.75           H  
ATOM   1655 2HG  PRO A 104      13.532  -0.000 -20.594  1.00  0.75           H  
ATOM   1656 1HD  PRO A 104      12.292  -0.897 -17.949  1.00  0.75           H  
ATOM   1657 2HD  PRO A 104      12.951  -1.839 -19.381  1.00  0.75           H  
ATOM   1658  N   ASP A 105      15.169   0.705 -15.947  1.00  0.74           N  
ATOM   1659  CA  ASP A 105      15.729   1.284 -14.732  1.00  0.74           C  
ATOM   1660  C   ASP A 105      17.023   0.586 -14.320  1.00  0.74           C  
ATOM   1661  O   ASP A 105      17.887   1.215 -13.706  1.00  0.74           O  
ATOM   1662  CB  ASP A 105      14.716   1.292 -13.589  1.00  0.74           C  
ATOM   1663  CG  ASP A 105      13.554   2.292 -13.786  1.00  0.74           C  
ATOM   1664  OD1 ASP A 105      13.636   3.096 -14.672  1.00  0.74           O  
ATOM   1665  OD2 ASP A 105      12.603   2.245 -13.028  1.00  0.74           O  
ATOM   1666  H   ASP A 105      14.246   0.304 -15.925  1.00  0.74           H  
ATOM   1667  HA  ASP A 105      15.977   2.321 -14.940  1.00  0.74           H  
ATOM   1668 1HB  ASP A 105      14.305   0.315 -13.457  1.00  0.74           H  
ATOM   1669 2HB  ASP A 105      15.226   1.552 -12.673  1.00  0.74           H  
ATOM   1670  N   LEU A 106      17.162  -0.711 -14.628  1.00  0.73           N  
ATOM   1671  CA  LEU A 106      18.385  -1.410 -14.279  1.00  0.73           C  
ATOM   1672  C   LEU A 106      19.450  -1.178 -15.301  1.00  0.73           C  
ATOM   1673  O   LEU A 106      20.627  -1.084 -14.959  1.00  0.73           O  
ATOM   1674  CB  LEU A 106      18.140  -2.878 -14.004  1.00  0.73           C  
ATOM   1675  CG  LEU A 106      17.408  -3.002 -12.768  1.00  0.73           C  
ATOM   1676  CD1 LEU A 106      17.109  -4.390 -12.467  1.00  0.73           C  
ATOM   1677  CD2 LEU A 106      18.234  -2.381 -11.720  1.00  0.73           C  
ATOM   1678  H   LEU A 106      16.454  -1.200 -15.171  1.00  0.73           H  
ATOM   1679  HA  LEU A 106      18.744  -0.992 -13.346  1.00  0.73           H  
ATOM   1680 1HB  LEU A 106      17.550  -3.315 -14.818  1.00  0.73           H  
ATOM   1681 2HB  LEU A 106      19.091  -3.406 -13.917  1.00  0.73           H  
ATOM   1682  HG  LEU A 106      16.486  -2.459 -12.849  1.00  0.73           H  
ATOM   1683 1HD1 LEU A 106      16.572  -4.453 -11.530  1.00  0.73           H  
ATOM   1684 2HD1 LEU A 106      16.510  -4.771 -13.254  1.00  0.73           H  
ATOM   1685 3HD1 LEU A 106      18.027  -4.951 -12.396  1.00  0.73           H  
ATOM   1686 1HD2 LEU A 106      17.696  -2.414 -10.819  1.00  0.73           H  
ATOM   1687 2HD2 LEU A 106      19.181  -2.914 -11.615  1.00  0.73           H  
ATOM   1688 3HD2 LEU A 106      18.435  -1.350 -11.978  1.00  0.73           H  
ATOM   1689  N   HIS A 107      19.053  -0.991 -16.547  1.00  0.72           N  
ATOM   1690  CA  HIS A 107      20.074  -0.698 -17.532  1.00  0.72           C  
ATOM   1691  C   HIS A 107      20.680   0.654 -17.155  1.00  0.72           C  
ATOM   1692  O   HIS A 107      21.901   0.845 -17.183  1.00  0.72           O  
ATOM   1693  CB  HIS A 107      19.474  -0.651 -18.933  1.00  0.72           C  
ATOM   1694  CG  HIS A 107      19.075  -2.007 -19.466  1.00  0.72           C  
ATOM   1695  ND1 HIS A 107      19.995  -3.011 -19.699  1.00  0.72           N  
ATOM   1696  CD2 HIS A 107      17.867  -2.520 -19.813  1.00  0.72           C  
ATOM   1697  CE1 HIS A 107      19.367  -4.080 -20.161  1.00  0.72           C  
ATOM   1698  NE2 HIS A 107      18.080  -3.805 -20.243  1.00  0.72           N  
ATOM   1699  H   HIS A 107      18.064  -1.095 -16.795  1.00  0.72           H  
ATOM   1700  HA  HIS A 107      20.860  -1.451 -17.503  1.00  0.72           H  
ATOM   1701 1HB  HIS A 107      18.589  -0.013 -18.926  1.00  0.72           H  
ATOM   1702 2HB  HIS A 107      20.190  -0.206 -19.621  1.00  0.72           H  
ATOM   1703  HD2 HIS A 107      16.905  -2.020 -19.765  1.00  0.72           H  
ATOM   1704  HE1 HIS A 107      19.833  -5.026 -20.431  1.00  0.72           H  
ATOM   1705  HE2 HIS A 107      17.360  -4.437 -20.570  1.00  0.72           H  
ATOM   1706  N   TRP A 108      19.807   1.569 -16.738  1.00  0.72           N  
ATOM   1707  CA  TRP A 108      20.198   2.894 -16.319  1.00  0.72           C  
ATOM   1708  C   TRP A 108      20.998   2.860 -15.029  1.00  0.72           C  
ATOM   1709  O   TRP A 108      22.025   3.532 -14.924  1.00  0.72           O  
ATOM   1710  CB  TRP A 108      18.955   3.727 -16.133  1.00  0.72           C  
ATOM   1711  CG  TRP A 108      18.244   3.929 -17.424  1.00  0.72           C  
ATOM   1712  CD1 TRP A 108      18.775   3.782 -18.673  1.00  0.72           C  
ATOM   1713  CD2 TRP A 108      16.865   4.294 -17.617  1.00  0.72           C  
ATOM   1714  NE1 TRP A 108      17.820   4.039 -19.624  1.00  0.72           N  
ATOM   1715  CE2 TRP A 108      16.646   4.353 -18.994  1.00  0.72           C  
ATOM   1716  CE3 TRP A 108      15.821   4.565 -16.752  1.00  0.72           C  
ATOM   1717  CZ2 TRP A 108      15.412   4.681 -19.523  1.00  0.72           C  
ATOM   1718  CZ3 TRP A 108      14.584   4.887 -17.276  1.00  0.72           C  
ATOM   1719  CH2 TRP A 108      14.383   4.947 -18.625  1.00  0.72           C  
ATOM   1720  H   TRP A 108      18.814   1.341 -16.746  1.00  0.72           H  
ATOM   1721  HA  TRP A 108      20.814   3.338 -17.101  1.00  0.72           H  
ATOM   1722 1HB  TRP A 108      18.281   3.231 -15.441  1.00  0.72           H  
ATOM   1723 2HB  TRP A 108      19.223   4.677 -15.703  1.00  0.72           H  
ATOM   1724  HD1 TRP A 108      19.806   3.505 -18.883  1.00  0.72           H  
ATOM   1725  HE1 TRP A 108      17.961   4.001 -20.622  1.00  0.72           H  
ATOM   1726  HE3 TRP A 108      15.970   4.517 -15.674  1.00  0.72           H  
ATOM   1727  HZ2 TRP A 108      15.236   4.729 -20.597  1.00  0.72           H  
ATOM   1728  HZ3 TRP A 108      13.769   5.089 -16.573  1.00  0.72           H  
ATOM   1729  HH2 TRP A 108      13.393   5.204 -19.001  1.00  0.72           H  
ATOM   1730  N   ALA A 109      20.571   2.044 -14.055  1.00  0.72           N  
ATOM   1731  CA  ALA A 109      21.308   1.949 -12.806  1.00  0.72           C  
ATOM   1732  C   ALA A 109      22.723   1.472 -13.060  1.00  0.72           C  
ATOM   1733  O   ALA A 109      23.666   2.012 -12.490  1.00  0.72           O  
ATOM   1734  CB  ALA A 109      20.635   0.975 -11.853  1.00  0.72           C  
ATOM   1735  H   ALA A 109      19.707   1.518 -14.157  1.00  0.72           H  
ATOM   1736  HA  ALA A 109      21.350   2.942 -12.357  1.00  0.72           H  
ATOM   1737 1HB  ALA A 109      21.201   0.919 -10.931  1.00  0.72           H  
ATOM   1738 2HB  ALA A 109      19.627   1.283 -11.638  1.00  0.72           H  
ATOM   1739 3HB  ALA A 109      20.618  -0.008 -12.316  1.00  0.72           H  
ATOM   1740  N   ASP A 110      22.893   0.498 -13.963  1.00  0.72           N  
ATOM   1741  CA  ASP A 110      24.229  -0.006 -14.246  1.00  0.72           C  
ATOM   1742  C   ASP A 110      25.095   1.053 -14.920  1.00  0.72           C  
ATOM   1743  O   ASP A 110      26.276   1.204 -14.588  1.00  0.72           O  
ATOM   1744  CB  ASP A 110      24.171  -1.255 -15.132  1.00  0.72           C  
ATOM   1745  CG  ASP A 110      23.653  -2.537 -14.422  1.00  0.72           C  
ATOM   1746  OD1 ASP A 110      23.549  -2.546 -13.216  1.00  0.72           O  
ATOM   1747  OD2 ASP A 110      23.410  -3.507 -15.108  1.00  0.72           O  
ATOM   1748  H   ASP A 110      22.086   0.075 -14.424  1.00  0.72           H  
ATOM   1749  HA  ASP A 110      24.698  -0.276 -13.300  1.00  0.72           H  
ATOM   1750 1HB  ASP A 110      23.508  -1.050 -15.979  1.00  0.72           H  
ATOM   1751 2HB  ASP A 110      25.160  -1.456 -15.538  1.00  0.72           H  
ATOM   1752  N   GLU A 111      24.520   1.824 -15.849  1.00  0.72           N  
ATOM   1753  CA  GLU A 111      25.314   2.870 -16.487  1.00  0.72           C  
ATOM   1754  C   GLU A 111      25.750   3.918 -15.480  1.00  0.72           C  
ATOM   1755  O   GLU A 111      26.922   4.313 -15.433  1.00  0.72           O  
ATOM   1756  CB  GLU A 111      24.551   3.584 -17.603  1.00  0.72           C  
ATOM   1757  CG  GLU A 111      25.393   4.693 -18.254  1.00  0.72           C  
ATOM   1758  CD  GLU A 111      24.728   5.426 -19.379  1.00  0.72           C  
ATOM   1759  OE1 GLU A 111      23.727   4.976 -19.884  1.00  0.72           O  
ATOM   1760  OE2 GLU A 111      25.215   6.501 -19.696  1.00  0.72           O  
ATOM   1761  H   GLU A 111      23.549   1.665 -16.127  1.00  0.72           H  
ATOM   1762  HA  GLU A 111      26.206   2.412 -16.911  1.00  0.72           H  
ATOM   1763 1HB  GLU A 111      24.257   2.865 -18.369  1.00  0.72           H  
ATOM   1764 2HB  GLU A 111      23.638   4.030 -17.199  1.00  0.72           H  
ATOM   1765 1HG  GLU A 111      25.651   5.417 -17.479  1.00  0.72           H  
ATOM   1766 2HG  GLU A 111      26.323   4.257 -18.618  1.00  0.72           H  
ATOM   1767  N   ILE A 112      24.803   4.370 -14.667  1.00  0.72           N  
ATOM   1768  CA  ILE A 112      25.099   5.420 -13.723  1.00  0.72           C  
ATOM   1769  C   ILE A 112      26.075   4.938 -12.673  1.00  0.72           C  
ATOM   1770  O   ILE A 112      27.009   5.667 -12.334  1.00  0.72           O  
ATOM   1771  CB  ILE A 112      23.854   5.939 -13.027  1.00  0.72           C  
ATOM   1772  CG1 ILE A 112      22.938   6.637 -14.006  1.00  0.72           C  
ATOM   1773  CG2 ILE A 112      24.298   6.924 -12.024  1.00  0.72           C  
ATOM   1774  CD1 ILE A 112      21.597   6.903 -13.433  1.00  0.72           C  
ATOM   1775  H   ILE A 112      23.856   3.993 -14.730  1.00  0.72           H  
ATOM   1776  HA  ILE A 112      25.553   6.247 -14.264  1.00  0.72           H  
ATOM   1777  HB  ILE A 112      23.314   5.112 -12.557  1.00  0.72           H  
ATOM   1778 1HG1 ILE A 112      23.385   7.587 -14.299  1.00  0.72           H  
ATOM   1779 2HG1 ILE A 112      22.824   6.018 -14.899  1.00  0.72           H  
ATOM   1780 1HG2 ILE A 112      23.424   7.308 -11.506  1.00  0.72           H  
ATOM   1781 2HG2 ILE A 112      24.974   6.449 -11.325  1.00  0.72           H  
ATOM   1782 3HG2 ILE A 112      24.823   7.738 -12.529  1.00  0.72           H  
ATOM   1783 1HD1 ILE A 112      20.988   7.399 -14.165  1.00  0.72           H  
ATOM   1784 2HD1 ILE A 112      21.150   5.954 -13.163  1.00  0.72           H  
ATOM   1785 3HD1 ILE A 112      21.692   7.530 -12.551  1.00  0.72           H  
ATOM   1786  N   GLU A 113      25.856   3.736 -12.129  1.00  0.72           N  
ATOM   1787  CA  GLU A 113      26.756   3.203 -11.122  1.00  0.72           C  
ATOM   1788  C   GLU A 113      28.162   3.098 -11.675  1.00  0.72           C  
ATOM   1789  O   GLU A 113      29.126   3.418 -10.982  1.00  0.72           O  
ATOM   1790  CB  GLU A 113      26.309   1.837 -10.610  1.00  0.72           C  
ATOM   1791  CG  GLU A 113      27.225   1.285  -9.494  1.00  0.72           C  
ATOM   1792  CD  GLU A 113      26.733   0.004  -8.835  1.00  0.72           C  
ATOM   1793  OE1 GLU A 113      25.631  -0.408  -9.093  1.00  0.72           O  
ATOM   1794  OE2 GLU A 113      27.493  -0.579  -8.096  1.00  0.72           O  
ATOM   1795  H   GLU A 113      25.061   3.174 -12.421  1.00  0.72           H  
ATOM   1796  HA  GLU A 113      26.763   3.887 -10.279  1.00  0.72           H  
ATOM   1797 1HB  GLU A 113      25.292   1.905 -10.225  1.00  0.72           H  
ATOM   1798 2HB  GLU A 113      26.296   1.124 -11.438  1.00  0.72           H  
ATOM   1799 1HG  GLU A 113      28.207   1.101  -9.924  1.00  0.72           H  
ATOM   1800 2HG  GLU A 113      27.338   2.056  -8.730  1.00  0.72           H  
ATOM   1801  N   ALA A 114      28.302   2.668 -12.932  1.00  0.73           N  
ATOM   1802  CA  ALA A 114      29.633   2.588 -13.496  1.00  0.73           C  
ATOM   1803  C   ALA A 114      30.285   3.964 -13.519  1.00  0.73           C  
ATOM   1804  O   ALA A 114      31.429   4.111 -13.087  1.00  0.73           O  
ATOM   1805  CB  ALA A 114      29.568   2.031 -14.909  1.00  0.73           C  
ATOM   1806  H   ALA A 114      27.498   2.376 -13.490  1.00  0.73           H  
ATOM   1807  HA  ALA A 114      30.233   1.931 -12.869  1.00  0.73           H  
ATOM   1808 1HB  ALA A 114      30.574   1.964 -15.319  1.00  0.73           H  
ATOM   1809 2HB  ALA A 114      29.110   1.042 -14.887  1.00  0.73           H  
ATOM   1810 3HB  ALA A 114      28.964   2.693 -15.530  1.00  0.73           H  
ATOM   1811  N   ARG A 115      29.529   4.993 -13.931  1.00  0.74           N  
ATOM   1812  CA  ARG A 115      30.084   6.344 -13.986  1.00  0.74           C  
ATOM   1813  C   ARG A 115      30.433   6.834 -12.587  1.00  0.74           C  
ATOM   1814  O   ARG A 115      31.477   7.451 -12.362  1.00  0.74           O  
ATOM   1815  CB  ARG A 115      29.095   7.286 -14.643  1.00  0.74           C  
ATOM   1816  CG  ARG A 115      28.911   7.052 -16.140  1.00  0.74           C  
ATOM   1817  CD  ARG A 115      27.939   7.996 -16.712  1.00  0.74           C  
ATOM   1818  NE  ARG A 115      27.654   7.736 -18.122  1.00  0.74           N  
ATOM   1819  CZ  ARG A 115      28.407   8.130 -19.155  1.00  0.74           C  
ATOM   1820  NH1 ARG A 115      29.534   8.790 -18.974  1.00  0.74           N  
ATOM   1821  NH2 ARG A 115      27.982   7.830 -20.359  1.00  0.74           N  
ATOM   1822  H   ARG A 115      28.575   4.822 -14.260  1.00  0.74           H  
ATOM   1823  HA  ARG A 115      30.995   6.318 -14.588  1.00  0.74           H  
ATOM   1824 1HB  ARG A 115      28.119   7.172 -14.172  1.00  0.74           H  
ATOM   1825 2HB  ARG A 115      29.416   8.315 -14.496  1.00  0.74           H  
ATOM   1826 1HG  ARG A 115      29.868   7.182 -16.646  1.00  0.74           H  
ATOM   1827 2HG  ARG A 115      28.549   6.037 -16.308  1.00  0.74           H  
ATOM   1828 1HD  ARG A 115      27.007   7.894 -16.156  1.00  0.74           H  
ATOM   1829 2HD  ARG A 115      28.311   9.013 -16.617  1.00  0.74           H  
ATOM   1830  HE  ARG A 115      26.789   7.231 -18.372  1.00  0.74           H  
ATOM   1831 1HH1 ARG A 115      29.849   9.007 -18.038  1.00  0.74           H  
ATOM   1832 2HH1 ARG A 115      30.085   9.075 -19.771  1.00  0.74           H  
ATOM   1833 1HH2 ARG A 115      27.086   7.321 -20.438  1.00  0.74           H  
ATOM   1834 2HH2 ARG A 115      28.508   8.100 -21.176  1.00  0.74           H  
ATOM   1835  N   PHE A 116      29.578   6.516 -11.625  1.00  0.75           N  
ATOM   1836  CA  PHE A 116      29.811   6.874 -10.241  1.00  0.75           C  
ATOM   1837  C   PHE A 116      31.131   6.314  -9.776  1.00  0.75           C  
ATOM   1838  O   PHE A 116      31.981   7.058  -9.293  1.00  0.75           O  
ATOM   1839  CB  PHE A 116      28.651   6.358  -9.383  1.00  0.75           C  
ATOM   1840  CG  PHE A 116      28.849   6.339  -7.913  1.00  0.75           C  
ATOM   1841  CD1 PHE A 116      28.803   7.455  -7.160  1.00  0.75           C  
ATOM   1842  CD2 PHE A 116      29.052   5.121  -7.279  1.00  0.75           C  
ATOM   1843  CE1 PHE A 116      28.984   7.377  -5.798  1.00  0.75           C  
ATOM   1844  CE2 PHE A 116      29.225   5.047  -5.925  1.00  0.75           C  
ATOM   1845  CZ  PHE A 116      29.193   6.184  -5.190  1.00  0.75           C  
ATOM   1846  H   PHE A 116      28.727   6.015 -11.866  1.00  0.75           H  
ATOM   1847  HA  PHE A 116      29.848   7.962 -10.164  1.00  0.75           H  
ATOM   1848 1HB  PHE A 116      27.762   6.946  -9.600  1.00  0.75           H  
ATOM   1849 2HB  PHE A 116      28.429   5.359  -9.683  1.00  0.75           H  
ATOM   1850  HD1 PHE A 116      28.623   8.401  -7.646  1.00  0.75           H  
ATOM   1851  HD2 PHE A 116      29.070   4.216  -7.882  1.00  0.75           H  
ATOM   1852  HE1 PHE A 116      28.954   8.265  -5.196  1.00  0.75           H  
ATOM   1853  HE2 PHE A 116      29.385   4.088  -5.441  1.00  0.75           H  
ATOM   1854  HZ  PHE A 116      29.322   6.148  -4.130  1.00  0.75           H  
ATOM   1855  N   LEU A 117      31.336   5.017  -9.969  1.00  0.76           N  
ATOM   1856  CA  LEU A 117      32.555   4.385  -9.505  1.00  0.76           C  
ATOM   1857  C   LEU A 117      33.794   4.937 -10.220  1.00  0.76           C  
ATOM   1858  O   LEU A 117      34.850   5.105  -9.599  1.00  0.76           O  
ATOM   1859  CB  LEU A 117      32.415   2.872  -9.665  1.00  0.76           C  
ATOM   1860  CG  LEU A 117      31.339   2.258  -8.721  1.00  0.76           C  
ATOM   1861  CD1 LEU A 117      31.152   0.795  -9.037  1.00  0.76           C  
ATOM   1862  CD2 LEU A 117      31.746   2.485  -7.252  1.00  0.76           C  
ATOM   1863  H   LEU A 117      30.610   4.455 -10.414  1.00  0.76           H  
ATOM   1864  HA  LEU A 117      32.654   4.595  -8.443  1.00  0.76           H  
ATOM   1865 1HB  LEU A 117      32.119   2.662 -10.697  1.00  0.76           H  
ATOM   1866 2HB  LEU A 117      33.372   2.396  -9.466  1.00  0.76           H  
ATOM   1867  HG  LEU A 117      30.391   2.746  -8.906  1.00  0.76           H  
ATOM   1868 1HD1 LEU A 117      30.373   0.379  -8.388  1.00  0.76           H  
ATOM   1869 2HD1 LEU A 117      30.845   0.690 -10.079  1.00  0.76           H  
ATOM   1870 3HD1 LEU A 117      32.084   0.261  -8.875  1.00  0.76           H  
ATOM   1871 1HD2 LEU A 117      30.979   2.070  -6.599  1.00  0.76           H  
ATOM   1872 2HD2 LEU A 117      32.697   1.992  -7.056  1.00  0.76           H  
ATOM   1873 3HD2 LEU A 117      31.845   3.556  -7.061  1.00  0.76           H  
ATOM   1874  N   GLU A 118      33.664   5.270 -11.515  1.00  0.77           N  
ATOM   1875  CA  GLU A 118      34.791   5.854 -12.246  1.00  0.77           C  
ATOM   1876  C   GLU A 118      35.195   7.191 -11.620  1.00  0.77           C  
ATOM   1877  O   GLU A 118      36.386   7.509 -11.542  1.00  0.77           O  
ATOM   1878  CB  GLU A 118      34.444   6.061 -13.730  1.00  0.77           C  
ATOM   1879  CG  GLU A 118      34.349   4.773 -14.560  1.00  0.77           C  
ATOM   1880  CD  GLU A 118      33.864   5.007 -15.982  1.00  0.77           C  
ATOM   1881  OE1 GLU A 118      33.446   6.103 -16.285  1.00  0.77           O  
ATOM   1882  OE2 GLU A 118      33.923   4.085 -16.765  1.00  0.77           O  
ATOM   1883  H   GLU A 118      32.786   5.089 -12.002  1.00  0.77           H  
ATOM   1884  HA  GLU A 118      35.637   5.175 -12.179  1.00  0.77           H  
ATOM   1885 1HB  GLU A 118      33.488   6.573 -13.806  1.00  0.77           H  
ATOM   1886 2HB  GLU A 118      35.194   6.703 -14.189  1.00  0.77           H  
ATOM   1887 1HG  GLU A 118      35.336   4.318 -14.602  1.00  0.77           H  
ATOM   1888 2HG  GLU A 118      33.687   4.076 -14.063  1.00  0.77           H  
ATOM   1889  N   VAL A 119      34.210   7.969 -11.160  1.00  0.78           N  
ATOM   1890  CA  VAL A 119      34.509   9.245 -10.523  1.00  0.78           C  
ATOM   1891  C   VAL A 119      35.064   9.017  -9.117  1.00  0.78           C  
ATOM   1892  O   VAL A 119      36.047   9.653  -8.737  1.00  0.78           O  
ATOM   1893  CB  VAL A 119      33.293  10.176 -10.445  1.00  0.78           C  
ATOM   1894  CG1 VAL A 119      33.676  11.441  -9.650  1.00  0.78           C  
ATOM   1895  CG2 VAL A 119      32.828  10.547 -11.843  1.00  0.78           C  
ATOM   1896  H   VAL A 119      33.237   7.675 -11.287  1.00  0.78           H  
ATOM   1897  HA  VAL A 119      35.273   9.748 -11.115  1.00  0.78           H  
ATOM   1898  HB  VAL A 119      32.486   9.665  -9.909  1.00  0.78           H  
ATOM   1899 1HG1 VAL A 119      32.819  12.106  -9.574  1.00  0.78           H  
ATOM   1900 2HG1 VAL A 119      34.014  11.156  -8.656  1.00  0.78           H  
ATOM   1901 3HG1 VAL A 119      34.484  11.961 -10.162  1.00  0.78           H  
ATOM   1902 1HG2 VAL A 119      31.959  11.195 -11.770  1.00  0.78           H  
ATOM   1903 2HG2 VAL A 119      33.629  11.060 -12.369  1.00  0.78           H  
ATOM   1904 3HG2 VAL A 119      32.561   9.646 -12.386  1.00  0.78           H  
ATOM   1905  N   ILE A 120      34.478   8.082  -8.359  1.00  0.80           N  
ATOM   1906  CA  ILE A 120      34.944   7.812  -6.997  1.00  0.80           C  
ATOM   1907  C   ILE A 120      36.427   7.462  -6.984  1.00  0.80           C  
ATOM   1908  O   ILE A 120      37.192   7.947  -6.149  1.00  0.80           O  
ATOM   1909  CB  ILE A 120      34.193   6.634  -6.342  1.00  0.80           C  
ATOM   1910  CG1 ILE A 120      32.743   6.970  -6.119  1.00  0.80           C  
ATOM   1911  CG2 ILE A 120      34.850   6.260  -5.041  1.00  0.80           C  
ATOM   1912  CD1 ILE A 120      32.580   8.095  -5.240  1.00  0.80           C  
ATOM   1913  H   ILE A 120      33.673   7.574  -8.728  1.00  0.80           H  
ATOM   1914  HA  ILE A 120      34.778   8.700  -6.398  1.00  0.80           H  
ATOM   1915  HB  ILE A 120      34.227   5.780  -7.014  1.00  0.80           H  
ATOM   1916 1HG1 ILE A 120      32.285   7.219  -7.037  1.00  0.80           H  
ATOM   1917 2HG1 ILE A 120      32.231   6.110  -5.692  1.00  0.80           H  
ATOM   1918 1HG2 ILE A 120      34.326   5.416  -4.605  1.00  0.80           H  
ATOM   1919 2HG2 ILE A 120      35.888   5.989  -5.225  1.00  0.80           H  
ATOM   1920 3HG2 ILE A 120      34.813   7.107  -4.359  1.00  0.80           H  
ATOM   1921 1HD1 ILE A 120      31.535   8.312  -5.115  1.00  0.80           H  
ATOM   1922 2HD1 ILE A 120      33.024   7.872  -4.280  1.00  0.80           H  
ATOM   1923 3HD1 ILE A 120      33.078   8.938  -5.684  1.00  0.80           H  
ATOM   1924  N   ALA A 121      36.846   6.661  -7.952  1.00  0.86           N  
ATOM   1925  CA  ALA A 121      38.234   6.249  -8.088  1.00  0.86           C  
ATOM   1926  C   ALA A 121      39.201   7.430  -8.257  1.00  0.86           C  
ATOM   1927  O   ALA A 121      40.394   7.289  -7.990  1.00  0.86           O  
ATOM   1928  CB  ALA A 121      38.368   5.313  -9.268  1.00  0.86           C  
ATOM   1929  H   ALA A 121      36.160   6.283  -8.610  1.00  0.86           H  
ATOM   1930  HA  ALA A 121      38.512   5.717  -7.177  1.00  0.86           H  
ATOM   1931 1HB  ALA A 121      39.396   4.970  -9.352  1.00  0.86           H  
ATOM   1932 2HB  ALA A 121      37.705   4.459  -9.129  1.00  0.86           H  
ATOM   1933 3HB  ALA A 121      38.083   5.844 -10.181  1.00  0.86           H  
ATOM   1934  N   SER A 122      38.717   8.565  -8.775  1.00  0.95           N  
ATOM   1935  CA  SER A 122      39.553   9.731  -9.021  1.00  0.95           C  
ATOM   1936  C   SER A 122      39.551  10.733  -7.863  1.00  0.95           C  
ATOM   1937  O   SER A 122      40.187  11.784  -7.961  1.00  0.95           O  
ATOM   1938  CB  SER A 122      39.110  10.453 -10.282  1.00  0.95           C  
ATOM   1939  OG  SER A 122      37.860  11.071 -10.111  1.00  0.95           O  
ATOM   1940  H   SER A 122      37.720   8.659  -8.955  1.00  0.95           H  
ATOM   1941  HA  SER A 122      40.578   9.384  -9.164  1.00  0.95           H  
ATOM   1942 1HB  SER A 122      39.854  11.193 -10.564  1.00  0.95           H  
ATOM   1943 2HB  SER A 122      39.042   9.728 -11.092  1.00  0.95           H  
ATOM   1944  HG  SER A 122      37.314  10.449  -9.587  1.00  0.95           H  
ATOM   1945  N   LEU A 123      38.810  10.455  -6.786  1.00  1.10           N  
ATOM   1946  CA  LEU A 123      38.728  11.449  -5.725  1.00  1.10           C  
ATOM   1947  C   LEU A 123      40.082  11.678  -5.056  1.00  1.10           C  
ATOM   1948  O   LEU A 123      40.829  10.727  -4.834  1.00  1.10           O  
ATOM   1949  CB  LEU A 123      37.739  10.999  -4.644  1.00  1.10           C  
ATOM   1950  CG  LEU A 123      36.287  10.948  -5.067  1.00  1.10           C  
ATOM   1951  CD1 LEU A 123      35.476  10.309  -3.966  1.00  1.10           C  
ATOM   1952  CD2 LEU A 123      35.774  12.339  -5.348  1.00  1.10           C  
ATOM   1953  H   LEU A 123      38.301   9.572  -6.703  1.00  1.10           H  
ATOM   1954  HA  LEU A 123      38.337  12.349  -6.174  1.00  1.10           H  
ATOM   1955 1HB  LEU A 123      38.015   9.992  -4.328  1.00  1.10           H  
ATOM   1956 2HB  LEU A 123      37.825  11.669  -3.784  1.00  1.10           H  
ATOM   1957  HG  LEU A 123      36.201  10.356  -5.966  1.00  1.10           H  
ATOM   1958 1HD1 LEU A 123      34.464  10.268  -4.294  1.00  1.10           H  
ATOM   1959 2HD1 LEU A 123      35.846   9.300  -3.783  1.00  1.10           H  
ATOM   1960 3HD1 LEU A 123      35.550  10.899  -3.052  1.00  1.10           H  
ATOM   1961 1HD2 LEU A 123      34.736  12.287  -5.651  1.00  1.10           H  
ATOM   1962 2HD2 LEU A 123      35.858  12.925  -4.442  1.00  1.10           H  
ATOM   1963 3HD2 LEU A 123      36.363  12.796  -6.144  1.00  1.10           H  
ATOM   1964  N   PRO A 124      40.433  12.929  -4.720  1.00  1.33           N  
ATOM   1965  CA  PRO A 124      41.591  13.276  -3.928  1.00  1.33           C  
ATOM   1966  C   PRO A 124      41.513  12.528  -2.611  1.00  1.33           C  
ATOM   1967  O   PRO A 124      40.423  12.404  -2.052  1.00  1.33           O  
ATOM   1968  CB  PRO A 124      41.425  14.790  -3.757  1.00  1.33           C  
ATOM   1969  CG  PRO A 124      40.653  15.223  -4.978  1.00  1.33           C  
ATOM   1970  CD  PRO A 124      39.696  14.091  -5.256  1.00  1.33           C  
ATOM   1971  HA  PRO A 124      42.510  13.021  -4.479  1.00  1.33           H  
ATOM   1972 1HB  PRO A 124      40.868  14.998  -2.844  1.00  1.33           H  
ATOM   1973 2HB  PRO A 124      42.406  15.268  -3.668  1.00  1.33           H  
ATOM   1974 1HG  PRO A 124      40.148  16.181  -4.796  1.00  1.33           H  
ATOM   1975 2HG  PRO A 124      41.343  15.391  -5.817  1.00  1.33           H  
ATOM   1976 1HD  PRO A 124      38.734  14.224  -4.748  1.00  1.33           H  
ATOM   1977 2HD  PRO A 124      39.599  14.029  -6.353  1.00  1.33           H  
ATOM   1978  N   GLY A 125      42.651  12.045  -2.112  1.00  1.63           N  
ATOM   1979  CA  GLY A 125      42.687  11.325  -0.836  1.00  1.63           C  
ATOM   1980  C   GLY A 125      42.232  12.199   0.334  1.00  1.63           C  
ATOM   1981  O   GLY A 125      41.262  11.873   1.018  1.00  1.63           O  
ATOM   1982  H   GLY A 125      43.509  12.170  -2.631  1.00  1.63           H  
ATOM   1983 1HA  GLY A 125      42.049  10.445  -0.902  1.00  1.63           H  
ATOM   1984 2HA  GLY A 125      43.700  10.970  -0.648  1.00  1.63           H  
ATOM   1985  N   LYS A 126      42.935  13.317   0.519  1.00  1.97           N  
ATOM   1986  CA  LYS A 126      42.660  14.282   1.574  1.00  1.97           C  
ATOM   1987  C   LYS A 126      42.576  13.617   2.943  1.00  1.97           C  
ATOM   1988  O   LYS A 126      43.422  12.782   3.269  1.00  1.97           O  
ATOM   1989  OXT LYS A 126      41.874  14.139   3.810  1.00  1.97           O  
ATOM   1990  CB  LYS A 126      41.380  15.045   1.259  1.00  1.97           C  
ATOM   1991  CG  LYS A 126      41.444  15.824  -0.046  1.00  1.97           C  
ATOM   1992  CD  LYS A 126      42.461  16.976   0.006  1.00  1.97           C  
ATOM   1993  CE  LYS A 126      42.447  17.795  -1.291  1.00  1.97           C  
ATOM   1994  NZ  LYS A 126      43.500  18.868  -1.302  1.00  1.97           N  
ATOM   1995  H   LYS A 126      43.706  13.497  -0.105  1.00  1.97           H  
ATOM   1996  HA  LYS A 126      43.485  14.995   1.607  1.00  1.97           H  
ATOM   1997 1HB  LYS A 126      40.541  14.357   1.193  1.00  1.97           H  
ATOM   1998 2HB  LYS A 126      41.171  15.738   2.063  1.00  1.97           H  
ATOM   1999 1HG  LYS A 126      41.770  15.135  -0.808  1.00  1.97           H  
ATOM   2000 2HG  LYS A 126      40.458  16.193  -0.318  1.00  1.97           H  
ATOM   2001 1HD  LYS A 126      42.232  17.634   0.843  1.00  1.97           H  
ATOM   2002 2HD  LYS A 126      43.460  16.569   0.151  1.00  1.97           H  
ATOM   2003 1HE  LYS A 126      42.619  17.129  -2.129  1.00  1.97           H  
ATOM   2004 2HE  LYS A 126      41.467  18.259  -1.405  1.00  1.97           H  
ATOM   2005 1HZ  LYS A 126      43.452  19.378  -2.174  1.00  1.97           H  
ATOM   2006 2HZ  LYS A 126      43.348  19.505  -0.534  1.00  1.97           H  
ATOM   2007 3HZ  LYS A 126      44.413  18.445  -1.210  1.00  1.97           H  
ENDMDL

REMARK ID 639861 DOMAINID 633465 MODEL 2 8qal-NEM-4
MODEL     2
ATOM      1  N   CYS A   1       0.625  -0.860  -0.166  1.00  1.36           N  
ATOM      2  CA  CYS A   1       1.456  -0.366   0.924  1.00  1.36           C  
ATOM      3  C   CYS A   1       1.218   1.105   1.190  1.00  1.36           C  
ATOM      4  O   CYS A   1       0.336   1.468   1.967  1.00  1.36           O  
ATOM      5  CB  CYS A   1       2.932  -0.599   0.617  1.00  1.36           C  
ATOM      6  SG  CYS A   1       4.117  -0.007   1.917  1.00  1.36           S  
ATOM      7 1H   CYS A   1       0.034  -1.605   0.170  1.00  1.36           H  
ATOM      8 2H   CYS A   1       0.053  -0.105  -0.516  1.00  1.36           H  
ATOM      9 3H   CYS A   1       1.218  -1.207  -0.906  1.00  1.36           H  
ATOM     10  HA  CYS A   1       1.206  -0.926   1.822  1.00  1.36           H  
ATOM     11 1HB  CYS A   1       3.067  -1.666   0.518  1.00  1.36           H  
ATOM     12 2HB  CYS A   1       3.207  -0.158  -0.336  1.00  1.36           H  
ATOM     13  HG  CYS A   1       3.571   1.236   2.061  1.00  1.36           H  
ATOM     14  N   GLY A   2       1.993   1.960   0.533  1.00  1.25           N  
ATOM     15  CA  GLY A   2       1.865   3.389   0.750  1.00  1.25           C  
ATOM     16  C   GLY A   2       2.445   3.717   2.109  1.00  1.25           C  
ATOM     17  O   GLY A   2       3.204   2.917   2.663  1.00  1.25           O  
ATOM     18  H   GLY A   2       2.700   1.633  -0.107  1.00  1.25           H  
ATOM     19 1HA  GLY A   2       2.402   3.936  -0.026  1.00  1.25           H  
ATOM     20 2HA  GLY A   2       0.818   3.685   0.706  1.00  1.25           H  
ATOM     21  N   ASP A   3       2.103   4.887   2.628  1.00  1.14           N  
ATOM     22  CA  ASP A   3       2.622   5.348   3.903  1.00  1.14           C  
ATOM     23  C   ASP A   3       1.676   4.928   5.043  1.00  1.14           C  
ATOM     24  O   ASP A   3       0.509   5.320   5.026  1.00  1.14           O  
ATOM     25  CB  ASP A   3       2.806   6.856   3.866  1.00  1.14           C  
ATOM     26  CG  ASP A   3       3.905   7.214   2.892  1.00  1.14           C  
ATOM     27  OD1 ASP A   3       4.837   6.426   2.792  1.00  1.14           O  
ATOM     28  OD2 ASP A   3       3.819   8.230   2.256  1.00  1.14           O  
ATOM     29  H   ASP A   3       1.461   5.477   2.117  1.00  1.14           H  
ATOM     30  HA  ASP A   3       3.609   4.928   4.031  1.00  1.14           H  
ATOM     31 1HB  ASP A   3       1.876   7.341   3.565  1.00  1.14           H  
ATOM     32 2HB  ASP A   3       3.070   7.219   4.862  1.00  1.14           H  
ATOM     33  N   PRO A   4       2.122   4.117   6.020  1.00  1.02           N  
ATOM     34  CA  PRO A   4       1.319   3.627   7.121  1.00  1.02           C  
ATOM     35  C   PRO A   4       0.737   4.771   7.943  1.00  1.02           C  
ATOM     36  O   PRO A   4       1.369   5.823   8.052  1.00  1.02           O  
ATOM     37  CB  PRO A   4       2.345   2.905   7.986  1.00  1.02           C  
ATOM     38  CG  PRO A   4       3.453   2.522   7.054  1.00  1.02           C  
ATOM     39  CD  PRO A   4       3.516   3.613   6.027  1.00  1.02           C  
ATOM     40  HA  PRO A   4       0.560   2.947   6.715  1.00  1.02           H  
ATOM     41 1HB  PRO A   4       2.678   3.575   8.796  1.00  1.02           H  
ATOM     42 2HB  PRO A   4       1.878   2.046   8.470  1.00  1.02           H  
ATOM     43 1HG  PRO A   4       4.385   2.443   7.618  1.00  1.02           H  
ATOM     44 2HG  PRO A   4       3.275   1.554   6.620  1.00  1.02           H  
ATOM     45 1HD  PRO A   4       4.233   4.404   6.309  1.00  1.02           H  
ATOM     46 2HD  PRO A   4       3.775   3.114   5.082  1.00  1.02           H  
ATOM     47  N   PRO A   5      -0.431   4.588   8.568  1.00  0.93           N  
ATOM     48  CA  PRO A   5      -1.038   5.535   9.475  1.00  0.93           C  
ATOM     49  C   PRO A   5      -0.227   5.544  10.755  1.00  0.93           C  
ATOM     50  O   PRO A   5       0.363   4.526  11.121  1.00  0.93           O  
ATOM     51  CB  PRO A   5      -2.441   4.959   9.685  1.00  0.93           C  
ATOM     52  CG  PRO A   5      -2.274   3.465   9.447  1.00  0.93           C  
ATOM     53  CD  PRO A   5      -1.199   3.349   8.376  1.00  0.93           C  
ATOM     54  HA  PRO A   5      -1.065   6.531   9.012  1.00  0.93           H  
ATOM     55 1HB  PRO A   5      -2.783   5.191  10.709  1.00  0.93           H  
ATOM     56 2HB  PRO A   5      -3.150   5.433   8.993  1.00  0.93           H  
ATOM     57 1HG  PRO A   5      -1.988   2.967  10.385  1.00  0.93           H  
ATOM     58 2HG  PRO A   5      -3.231   3.019   9.134  1.00  0.93           H  
ATOM     59 1HD  PRO A   5      -0.588   2.470   8.595  1.00  0.93           H  
ATOM     60 2HD  PRO A   5      -1.647   3.314   7.370  1.00  0.93           H  
ATOM     61  N   ASN A   6      -0.231   6.654  11.468  1.00  0.87           N  
ATOM     62  CA  ASN A   6       0.452   6.674  12.749  1.00  0.87           C  
ATOM     63  C   ASN A   6      -0.482   6.151  13.839  1.00  0.87           C  
ATOM     64  O   ASN A   6      -1.697   6.320  13.725  1.00  0.87           O  
ATOM     65  CB  ASN A   6       0.932   8.075  13.068  1.00  0.87           C  
ATOM     66  CG  ASN A   6       2.008   8.511  12.138  1.00  0.87           C  
ATOM     67  OD1 ASN A   6       2.934   7.751  11.845  1.00  0.87           O  
ATOM     68  ND2 ASN A   6       1.905   9.723  11.658  1.00  0.87           N  
ATOM     69  H   ASN A   6      -0.709   7.478  11.131  1.00  0.87           H  
ATOM     70  HA  ASN A   6       1.315   6.019  12.663  1.00  0.87           H  
ATOM     71 1HB  ASN A   6       0.095   8.771  12.990  1.00  0.87           H  
ATOM     72 2HB  ASN A   6       1.298   8.125  14.094  1.00  0.87           H  
ATOM     73 1HD2 ASN A   6       2.590  10.074  11.019  1.00  0.87           H  
ATOM     74 2HD2 ASN A   6       1.133  10.301  11.923  1.00  0.87           H  
ATOM     75  N   PRO A   7       0.039   5.510  14.894  1.00  0.85           N  
ATOM     76  CA  PRO A   7      -0.710   5.099  16.055  1.00  0.85           C  
ATOM     77  C   PRO A   7      -1.079   6.347  16.855  1.00  0.85           C  
ATOM     78  O   PRO A   7      -0.402   7.367  16.721  1.00  0.85           O  
ATOM     79  CB  PRO A   7       0.287   4.196  16.796  1.00  0.85           C  
ATOM     80  CG  PRO A   7       1.636   4.699  16.372  1.00  0.85           C  
ATOM     81  CD  PRO A   7       1.456   5.136  14.928  1.00  0.85           C  
ATOM     82  HA  PRO A   7      -1.575   4.529  15.704  1.00  0.85           H  
ATOM     83 1HB  PRO A   7       0.128   4.282  17.881  1.00  0.85           H  
ATOM     84 2HB  PRO A   7       0.119   3.144  16.529  1.00  0.85           H  
ATOM     85 1HG  PRO A   7       1.924   5.528  17.023  1.00  0.85           H  
ATOM     86 2HG  PRO A   7       2.407   3.911  16.487  1.00  0.85           H  
ATOM     87 1HD  PRO A   7       2.090   5.994  14.736  1.00  0.85           H  
ATOM     88 2HD  PRO A   7       1.659   4.295  14.237  1.00  0.85           H  
ATOM     89  N   PRO A   8      -2.131   6.310  17.681  1.00  0.88           N  
ATOM     90  CA  PRO A   8      -2.500   7.356  18.615  1.00  0.88           C  
ATOM     91  C   PRO A   8      -1.377   7.647  19.595  1.00  0.88           C  
ATOM     92  O   PRO A   8      -0.693   6.727  20.065  1.00  0.88           O  
ATOM     93  CB  PRO A   8      -3.707   6.745  19.339  1.00  0.88           C  
ATOM     94  CG  PRO A   8      -4.283   5.755  18.357  1.00  0.88           C  
ATOM     95  CD  PRO A   8      -3.089   5.187  17.622  1.00  0.88           C  
ATOM     96  HA  PRO A   8      -2.780   8.261  18.057  1.00  0.88           H  
ATOM     97 1HB  PRO A   8      -3.384   6.276  20.281  1.00  0.88           H  
ATOM     98 2HB  PRO A   8      -4.421   7.538  19.611  1.00  0.88           H  
ATOM     99 1HG  PRO A   8      -4.859   4.984  18.893  1.00  0.88           H  
ATOM    100 2HG  PRO A   8      -4.988   6.263  17.682  1.00  0.88           H  
ATOM    101 1HD  PRO A   8      -2.687   4.293  18.118  1.00  0.88           H  
ATOM    102 2HD  PRO A   8      -3.422   4.994  16.596  1.00  0.88           H  
ATOM    103  N   THR A   9      -1.237   8.917  19.962  1.00  0.95           N  
ATOM    104  CA  THR A   9      -0.228   9.321  20.935  1.00  0.95           C  
ATOM    105  C   THR A   9      -0.820   9.675  22.296  1.00  0.95           C  
ATOM    106  O   THR A   9      -0.084   9.945  23.243  1.00  0.95           O  
ATOM    107  CB  THR A   9       0.612  10.488  20.408  1.00  0.95           C  
ATOM    108  OG1 THR A   9      -0.244  11.592  20.095  1.00  0.95           O  
ATOM    109  CG2 THR A   9       1.421  10.066  19.197  1.00  0.95           C  
ATOM    110  H   THR A   9      -1.821   9.624  19.536  1.00  0.95           H  
ATOM    111  HA  THR A   9       0.448   8.486  21.076  1.00  0.95           H  
ATOM    112  HB  THR A   9       1.303  10.802  21.194  1.00  0.95           H  
ATOM    113  HG1 THR A   9      -0.838  11.753  20.837  1.00  0.95           H  
ATOM    114 1HG2 THR A   9       2.026  10.899  18.848  1.00  0.95           H  
ATOM    115 2HG2 THR A   9       2.067   9.246  19.485  1.00  0.95           H  
ATOM    116 3HG2 THR A   9       0.754   9.742  18.397  1.00  0.95           H  
ATOM    117  N   LEU A  10      -2.150   9.717  22.379  1.00  1.08           N  
ATOM    118  CA  LEU A  10      -2.813   9.997  23.646  1.00  1.08           C  
ATOM    119  C   LEU A  10      -4.253   9.495  23.673  1.00  1.08           C  
ATOM    120  O   LEU A  10      -5.050   9.848  22.804  1.00  1.08           O  
ATOM    121  CB  LEU A  10      -2.805  11.485  23.973  1.00  1.08           C  
ATOM    122  CG  LEU A  10      -3.471  11.818  25.311  1.00  1.08           C  
ATOM    123  CD1 LEU A  10      -2.653  11.147  26.449  1.00  1.08           C  
ATOM    124  CD2 LEU A  10      -3.529  13.328  25.484  1.00  1.08           C  
ATOM    125  H   LEU A  10      -2.703   9.503  21.564  1.00  1.08           H  
ATOM    126  HA  LEU A  10      -2.262   9.499  24.429  1.00  1.08           H  
ATOM    127 1HB  LEU A  10      -1.775  11.838  24.015  1.00  1.08           H  
ATOM    128 2HB  LEU A  10      -3.333  12.024  23.188  1.00  1.08           H  
ATOM    129  HG  LEU A  10      -4.482  11.419  25.336  1.00  1.08           H  
ATOM    130 1HD1 LEU A  10      -3.113  11.369  27.413  1.00  1.08           H  
ATOM    131 2HD1 LEU A  10      -2.637  10.080  26.303  1.00  1.08           H  
ATOM    132 3HD1 LEU A  10      -1.639  11.518  26.446  1.00  1.08           H  
ATOM    133 1HD2 LEU A  10      -4.000  13.563  26.439  1.00  1.08           H  
ATOM    134 2HD2 LEU A  10      -2.531  13.743  25.466  1.00  1.08           H  
ATOM    135 3HD2 LEU A  10      -4.112  13.762  24.674  1.00  1.08           H  
ATOM    136  N   GLY A  11      -4.594   8.680  24.667  1.00  1.26           N  
ATOM    137  CA  GLY A  11      -5.961   8.227  24.798  1.00  1.26           C  
ATOM    138  C   GLY A  11      -6.692   9.217  25.707  1.00  1.26           C  
ATOM    139  O   GLY A  11      -6.097   9.707  26.673  1.00  1.26           O  
ATOM    140  H   GLY A  11      -3.903   8.403  25.340  1.00  1.26           H  
ATOM    141 1HA  GLY A  11      -6.408   8.180  23.808  1.00  1.26           H  
ATOM    142 2HA  GLY A  11      -5.982   7.226  25.229  1.00  1.26           H  
ATOM    143  N   PRO A  12      -8.012   9.385  25.538  1.00  1.48           N  
ATOM    144  CA  PRO A  12      -8.873  10.293  26.281  1.00  1.48           C  
ATOM    145  C   PRO A  12      -9.017   9.962  27.757  1.00  1.48           C  
ATOM    146  O   PRO A  12      -9.427  10.812  28.546  1.00  1.48           O  
ATOM    147  CB  PRO A  12     -10.215  10.137  25.557  1.00  1.48           C  
ATOM    148  CG  PRO A  12     -10.159   8.771  24.914  1.00  1.48           C  
ATOM    149  CD  PRO A  12      -8.719   8.582  24.524  1.00  1.48           C  
ATOM    150  HA  PRO A  12      -8.489  11.317  26.160  1.00  1.48           H  
ATOM    151 1HB  PRO A  12     -11.037  10.225  26.284  1.00  1.48           H  
ATOM    152 2HB  PRO A  12     -10.345  10.949  24.827  1.00  1.48           H  
ATOM    153 1HG  PRO A  12     -10.509   8.010  25.621  1.00  1.48           H  
ATOM    154 2HG  PRO A  12     -10.840   8.734  24.050  1.00  1.48           H  
ATOM    155 1HD  PRO A  12      -8.464   7.515  24.602  1.00  1.48           H  
ATOM    156 2HD  PRO A  12      -8.542   8.990  23.514  1.00  1.48           H  
ATOM    157  N   ASN A  13      -8.708   8.723  28.127  1.00  1.68           N  
ATOM    158  CA  ASN A  13      -8.845   8.300  29.507  1.00  1.68           C  
ATOM    159  C   ASN A  13      -7.524   7.993  30.211  1.00  1.68           C  
ATOM    160  O   ASN A  13      -7.526   7.323  31.245  1.00  1.68           O  
ATOM    161  CB  ASN A  13      -9.767   7.100  29.584  1.00  1.68           C  
ATOM    162  CG  ASN A  13     -11.192   7.442  29.220  1.00  1.68           C  
ATOM    163  OD1 ASN A  13     -11.907   8.086  29.995  1.00  1.68           O  
ATOM    164  ND2 ASN A  13     -11.620   7.016  28.059  1.00  1.68           N  
ATOM    165  H   ASN A  13      -8.373   8.061  27.447  1.00  1.68           H  
ATOM    166  HA  ASN A  13      -9.309   9.115  30.064  1.00  1.68           H  
ATOM    167 1HB  ASN A  13      -9.407   6.323  28.909  1.00  1.68           H  
ATOM    168 2HB  ASN A  13      -9.748   6.691  30.594  1.00  1.68           H  
ATOM    169 1HD2 ASN A  13     -12.558   7.212  27.770  1.00  1.68           H  
ATOM    170 2HD2 ASN A  13     -11.012   6.493  27.464  1.00  1.68           H  
ATOM    171  N   ARG A  14      -6.385   8.452  29.690  1.00  1.79           N  
ATOM    172  CA  ARG A  14      -5.162   8.138  30.437  1.00  1.79           C  
ATOM    173  C   ARG A  14      -4.955   9.032  31.651  1.00  1.79           C  
ATOM    174  O   ARG A  14      -5.169  10.245  31.602  1.00  1.79           O  
ATOM    175  CB  ARG A  14      -3.919   8.207  29.570  1.00  1.79           C  
ATOM    176  CG  ARG A  14      -3.842   7.172  28.491  1.00  1.79           C  
ATOM    177  CD  ARG A  14      -3.767   5.807  29.070  1.00  1.79           C  
ATOM    178  NE  ARG A  14      -3.467   4.792  28.078  1.00  1.79           N  
ATOM    179  CZ  ARG A  14      -3.614   3.469  28.277  1.00  1.79           C  
ATOM    180  NH1 ARG A  14      -4.106   3.026  29.413  1.00  1.79           N  
ATOM    181  NH2 ARG A  14      -3.272   2.614  27.329  1.00  1.79           N  
ATOM    182  H   ARG A  14      -6.361   8.989  28.818  1.00  1.79           H  
ATOM    183  HA  ARG A  14      -5.242   7.111  30.792  1.00  1.79           H  
ATOM    184 1HB  ARG A  14      -3.872   9.183  29.084  1.00  1.79           H  
ATOM    185 2HB  ARG A  14      -3.025   8.116  30.194  1.00  1.79           H  
ATOM    186 1HG  ARG A  14      -4.698   7.248  27.821  1.00  1.79           H  
ATOM    187 2HG  ARG A  14      -2.938   7.330  27.953  1.00  1.79           H  
ATOM    188 1HD  ARG A  14      -2.974   5.790  29.814  1.00  1.79           H  
ATOM    189 2HD  ARG A  14      -4.715   5.557  29.543  1.00  1.79           H  
ATOM    190  HE  ARG A  14      -3.080   5.094  27.194  1.00  1.79           H  
ATOM    191 1HH1 ARG A  14      -4.390   3.684  30.128  1.00  1.79           H  
ATOM    192 2HH1 ARG A  14      -4.223   2.034  29.563  1.00  1.79           H  
ATOM    193 1HH2 ARG A  14      -2.894   2.958  26.456  1.00  1.79           H  
ATOM    194 2HH2 ARG A  14      -3.386   1.622  27.476  1.00  1.79           H  
ATOM    195  N   GLU A  15      -4.507   8.424  32.746  1.00  1.78           N  
ATOM    196  CA  GLU A  15      -4.146   9.166  33.946  1.00  1.78           C  
ATOM    197  C   GLU A  15      -2.975  10.073  33.595  1.00  1.78           C  
ATOM    198  O   GLU A  15      -2.034   9.619  32.948  1.00  1.78           O  
ATOM    199  CB  GLU A  15      -3.797   8.201  35.080  1.00  1.78           C  
ATOM    200  CG  GLU A  15      -3.536   8.857  36.424  1.00  1.78           C  
ATOM    201  CD  GLU A  15      -3.299   7.850  37.528  1.00  1.78           C  
ATOM    202  OE1 GLU A  15      -3.241   6.677  37.239  1.00  1.78           O  
ATOM    203  OE2 GLU A  15      -3.196   8.256  38.660  1.00  1.78           O  
ATOM    204  H   GLU A  15      -4.394   7.423  32.738  1.00  1.78           H  
ATOM    205  HA  GLU A  15      -4.990   9.786  34.251  1.00  1.78           H  
ATOM    206 1HB  GLU A  15      -4.610   7.488  35.209  1.00  1.78           H  
ATOM    207 2HB  GLU A  15      -2.907   7.635  34.811  1.00  1.78           H  
ATOM    208 1HG  GLU A  15      -2.656   9.499  36.340  1.00  1.78           H  
ATOM    209 2HG  GLU A  15      -4.387   9.485  36.683  1.00  1.78           H  
ATOM    210  N   SER A  16      -3.015  11.340  34.005  1.00  1.65           N  
ATOM    211  CA  SER A  16      -1.929  12.239  33.628  1.00  1.65           C  
ATOM    212  C   SER A  16      -0.971  12.632  34.752  1.00  1.65           C  
ATOM    213  O   SER A  16      -1.294  13.453  35.611  1.00  1.65           O  
ATOM    214  CB  SER A  16      -2.530  13.493  33.011  1.00  1.65           C  
ATOM    215  OG  SER A  16      -1.545  14.445  32.670  1.00  1.65           O  
ATOM    216  H   SER A  16      -3.798  11.676  34.545  1.00  1.65           H  
ATOM    217  HA  SER A  16      -1.340  11.742  32.858  1.00  1.65           H  
ATOM    218 1HB  SER A  16      -3.088  13.212  32.115  1.00  1.65           H  
ATOM    219 2HB  SER A  16      -3.237  13.935  33.709  1.00  1.65           H  
ATOM    220  HG  SER A  16      -2.018  15.178  32.263  1.00  1.65           H  
ATOM    221  N   GLU A  17       0.222  12.051  34.690  1.00  1.46           N  
ATOM    222  CA  GLU A  17       1.336  12.302  35.599  1.00  1.46           C  
ATOM    223  C   GLU A  17       2.630  11.989  34.865  1.00  1.46           C  
ATOM    224  O   GLU A  17       2.773  10.903  34.305  1.00  1.46           O  
ATOM    225  CB  GLU A  17       1.255  11.440  36.872  1.00  1.46           C  
ATOM    226  CG  GLU A  17       2.419  11.692  37.876  1.00  1.46           C  
ATOM    227  CD  GLU A  17       2.323  10.895  39.172  1.00  1.46           C  
ATOM    228  OE1 GLU A  17       1.361  10.195  39.351  1.00  1.46           O  
ATOM    229  OE2 GLU A  17       3.233  10.984  39.973  1.00  1.46           O  
ATOM    230  H   GLU A  17       0.364  11.380  33.948  1.00  1.46           H  
ATOM    231  HA  GLU A  17       1.339  13.356  35.878  1.00  1.46           H  
ATOM    232 1HB  GLU A  17       0.314  11.638  37.387  1.00  1.46           H  
ATOM    233 2HB  GLU A  17       1.264  10.385  36.598  1.00  1.46           H  
ATOM    234 1HG  GLU A  17       3.358  11.433  37.388  1.00  1.46           H  
ATOM    235 2HG  GLU A  17       2.451  12.754  38.112  1.00  1.46           H  
ATOM    236  N   LYS A  18       3.585  12.908  34.882  1.00  1.27           N  
ATOM    237  CA  LYS A  18       4.866  12.613  34.256  1.00  1.27           C  
ATOM    238  C   LYS A  18       5.801  12.280  35.405  1.00  1.27           C  
ATOM    239  O   LYS A  18       6.336  13.193  36.039  1.00  1.27           O  
ATOM    240  CB  LYS A  18       5.360  13.810  33.429  1.00  1.27           C  
ATOM    241  CG  LYS A  18       6.529  13.521  32.471  1.00  1.27           C  
ATOM    242  CD  LYS A  18       6.944  14.803  31.694  1.00  1.27           C  
ATOM    243  CE  LYS A  18       5.785  15.293  30.784  1.00  1.27           C  
ATOM    244  NZ  LYS A  18       6.164  16.479  29.902  1.00  1.27           N  
ATOM    245  H   LYS A  18       3.431  13.794  35.340  1.00  1.27           H  
ATOM    246  HA  LYS A  18       4.778  11.739  33.608  1.00  1.27           H  
ATOM    247 1HB  LYS A  18       4.542  14.215  32.842  1.00  1.27           H  
ATOM    248 2HB  LYS A  18       5.689  14.596  34.106  1.00  1.27           H  
ATOM    249 1HG  LYS A  18       7.371  13.113  33.014  1.00  1.27           H  
ATOM    250 2HG  LYS A  18       6.202  12.771  31.745  1.00  1.27           H  
ATOM    251 1HD  LYS A  18       7.209  15.593  32.395  1.00  1.27           H  
ATOM    252 2HD  LYS A  18       7.810  14.583  31.068  1.00  1.27           H  
ATOM    253 1HE  LYS A  18       5.458  14.469  30.152  1.00  1.27           H  
ATOM    254 2HE  LYS A  18       4.955  15.589  31.423  1.00  1.27           H  
ATOM    255 1HZ  LYS A  18       5.359  16.753  29.340  1.00  1.27           H  
ATOM    256 2HZ  LYS A  18       6.449  17.257  30.461  1.00  1.27           H  
ATOM    257 3HZ  LYS A  18       6.925  16.246  29.243  1.00  1.27           H  
ATOM    258  N   SER A  19       5.953  10.992  35.705  1.00  1.11           N  
ATOM    259  CA  SER A  19       6.701  10.563  36.886  1.00  1.11           C  
ATOM    260  C   SER A  19       8.159  10.890  36.742  1.00  1.11           C  
ATOM    261  O   SER A  19       8.642  11.004  35.620  1.00  1.11           O  
ATOM    262  CB  SER A  19       6.558   9.067  37.086  1.00  1.11           C  
ATOM    263  OG  SER A  19       7.203   8.342  36.042  1.00  1.11           O  
ATOM    264  H   SER A  19       5.492  10.303  35.123  1.00  1.11           H  
ATOM    265  HA  SER A  19       6.305  11.087  37.760  1.00  1.11           H  
ATOM    266 1HB  SER A  19       6.984   8.783  38.047  1.00  1.11           H  
ATOM    267 2HB  SER A  19       5.498   8.811  37.108  1.00  1.11           H  
ATOM    268  HG  SER A  19       6.953   7.412  36.177  1.00  1.11           H  
ATOM    269  N   ASN A  20       8.893  10.922  37.854  1.00  0.99           N  
ATOM    270  CA  ASN A  20      10.316  11.230  37.781  1.00  0.99           C  
ATOM    271  C   ASN A  20      11.049  10.275  36.856  1.00  0.99           C  
ATOM    272  O   ASN A  20      11.946  10.680  36.115  1.00  0.99           O  
ATOM    273  CB  ASN A  20      10.942  11.177  39.159  1.00  0.99           C  
ATOM    274  CG  ASN A  20      10.547  12.337  40.028  1.00  0.99           C  
ATOM    275  OD1 ASN A  20      10.093  13.377  39.537  1.00  0.99           O  
ATOM    276  ND2 ASN A  20      10.712  12.177  41.316  1.00  0.99           N  
ATOM    277  H   ASN A  20       8.451  10.791  38.750  1.00  0.99           H  
ATOM    278  HA  ASN A  20      10.434  12.230  37.378  1.00  0.99           H  
ATOM    279 1HB  ASN A  20      10.655  10.249  39.649  1.00  0.99           H  
ATOM    280 2HB  ASN A  20      12.027  11.165  39.061  1.00  0.99           H  
ATOM    281 1HD2 ASN A  20      10.469  12.915  41.947  1.00  0.99           H  
ATOM    282 2HD2 ASN A  20      11.087  11.318  41.670  1.00  0.99           H  
ATOM    283  N   GLN A  21      10.649   9.011  36.860  1.00  0.92           N  
ATOM    284  CA  GLN A  21      11.304   8.064  35.989  1.00  0.92           C  
ATOM    285  C   GLN A  21      10.977   8.372  34.522  1.00  0.92           C  
ATOM    286  O   GLN A  21      11.870   8.315  33.672  1.00  0.92           O  
ATOM    287  CB  GLN A  21      10.908   6.651  36.363  1.00  0.92           C  
ATOM    288  CG  GLN A  21      11.410   6.197  37.672  1.00  0.92           C  
ATOM    289  CD  GLN A  21      10.929   4.795  37.989  1.00  0.92           C  
ATOM    290  OE1 GLN A  21       9.760   4.465  37.782  1.00  0.92           O  
ATOM    291  NE2 GLN A  21      11.824   3.962  38.473  1.00  0.92           N  
ATOM    292  H   GLN A  21       9.902   8.719  37.471  1.00  0.92           H  
ATOM    293  HA  GLN A  21      12.382   8.158  36.122  1.00  0.92           H  
ATOM    294 1HB  GLN A  21       9.826   6.527  36.313  1.00  0.92           H  
ATOM    295 2HB  GLN A  21      11.356   5.986  35.680  1.00  0.92           H  
ATOM    296 1HG  GLN A  21      12.492   6.193  37.637  1.00  0.92           H  
ATOM    297 2HG  GLN A  21      11.071   6.874  38.443  1.00  0.92           H  
ATOM    298 1HE2 GLN A  21      11.574   3.024  38.696  1.00  0.92           H  
ATOM    299 2HE2 GLN A  21      12.779   4.293  38.623  1.00  0.92           H  
ATOM    300  N   LEU A  22       9.720   8.747  34.216  1.00  0.89           N  
ATOM    301  CA  LEU A  22       9.386   9.111  32.834  1.00  0.89           C  
ATOM    302  C   LEU A  22      10.086  10.403  32.421  1.00  0.89           C  
ATOM    303  O   LEU A  22      10.477  10.565  31.261  1.00  0.89           O  
ATOM    304  CB  LEU A  22       7.865   9.230  32.618  1.00  0.89           C  
ATOM    305  CG  LEU A  22       7.067   7.881  32.636  1.00  0.89           C  
ATOM    306  CD1 LEU A  22       5.554   8.164  32.610  1.00  0.89           C  
ATOM    307  CD2 LEU A  22       7.465   7.049  31.393  1.00  0.89           C  
ATOM    308  H   LEU A  22       8.988   8.784  34.934  1.00  0.89           H  
ATOM    309  HA  LEU A  22       9.743   8.314  32.182  1.00  0.89           H  
ATOM    310 1HB  LEU A  22       7.460   9.868  33.407  1.00  0.89           H  
ATOM    311 2HB  LEU A  22       7.685   9.715  31.659  1.00  0.89           H  
ATOM    312  HG  LEU A  22       7.302   7.324  33.544  1.00  0.89           H  
ATOM    313 1HD1 LEU A  22       5.002   7.221  32.620  1.00  0.89           H  
ATOM    314 2HD1 LEU A  22       5.274   8.751  33.485  1.00  0.89           H  
ATOM    315 3HD1 LEU A  22       5.294   8.718  31.707  1.00  0.89           H  
ATOM    316 1HD2 LEU A  22       6.918   6.114  31.387  1.00  0.89           H  
ATOM    317 2HD2 LEU A  22       7.222   7.609  30.498  1.00  0.89           H  
ATOM    318 3HD2 LEU A  22       8.530   6.846  31.409  1.00  0.89           H  
ATOM    319  N   ARG A  23      10.263  11.327  33.371  1.00  0.89           N  
ATOM    320  CA  ARG A  23      10.920  12.591  33.073  1.00  0.89           C  
ATOM    321  C   ARG A  23      12.375  12.305  32.699  1.00  0.89           C  
ATOM    322  O   ARG A  23      12.884  12.863  31.722  1.00  0.89           O  
ATOM    323  CB  ARG A  23      10.900  13.520  34.288  1.00  0.89           C  
ATOM    324  CG  ARG A  23       9.526  14.061  34.713  1.00  0.89           C  
ATOM    325  CD  ARG A  23       9.611  14.884  35.955  1.00  0.89           C  
ATOM    326  NE  ARG A  23       8.298  15.156  36.532  1.00  0.89           N  
ATOM    327  CZ  ARG A  23       8.080  15.973  37.584  1.00  0.89           C  
ATOM    328  NH1 ARG A  23       9.086  16.624  38.132  1.00  0.89           N  
ATOM    329  NH2 ARG A  23       6.859  16.119  38.072  1.00  0.89           N  
ATOM    330  H   ARG A  23       9.904  11.153  34.307  1.00  0.89           H  
ATOM    331  HA  ARG A  23      10.415  13.070  32.234  1.00  0.89           H  
ATOM    332 1HB  ARG A  23      11.314  12.996  35.142  1.00  0.89           H  
ATOM    333 2HB  ARG A  23      11.542  14.376  34.094  1.00  0.89           H  
ATOM    334 1HG  ARG A  23       9.134  14.692  33.923  1.00  0.89           H  
ATOM    335 2HG  ARG A  23       8.841  13.255  34.892  1.00  0.89           H  
ATOM    336 1HD  ARG A  23      10.207  14.373  36.700  1.00  0.89           H  
ATOM    337 2HD  ARG A  23      10.077  15.835  35.720  1.00  0.89           H  
ATOM    338  HE  ARG A  23       7.493  14.623  36.165  1.00  0.89           H  
ATOM    339 1HH1 ARG A  23      10.018  16.509  37.766  1.00  0.89           H  
ATOM    340 2HH1 ARG A  23       8.924  17.231  38.922  1.00  0.89           H  
ATOM    341 1HH2 ARG A  23       6.079  15.621  37.658  1.00  0.89           H  
ATOM    342 2HH2 ARG A  23       6.703  16.724  38.860  1.00  0.89           H  
ATOM    343  N   GLN A  24      13.012  11.378  33.441  1.00  0.89           N  
ATOM    344  CA  GLN A  24      14.397  10.984  33.183  1.00  0.89           C  
ATOM    345  C   GLN A  24      14.496  10.251  31.847  1.00  0.89           C  
ATOM    346  O   GLN A  24      15.441  10.459  31.077  1.00  0.89           O  
ATOM    347  CB  GLN A  24      14.920  10.088  34.311  1.00  0.89           C  
ATOM    348  CG  GLN A  24      16.415   9.778  34.243  1.00  0.89           C  
ATOM    349  CD  GLN A  24      17.309  10.983  34.418  1.00  0.89           C  
ATOM    350  OE1 GLN A  24      16.871  12.073  34.800  1.00  0.89           O  
ATOM    351  NE2 GLN A  24      18.598  10.776  34.186  1.00  0.89           N  
ATOM    352  H   GLN A  24      12.531  10.966  34.240  1.00  0.89           H  
ATOM    353  HA  GLN A  24      15.010  11.880  33.129  1.00  0.89           H  
ATOM    354 1HB  GLN A  24      14.710  10.560  35.271  1.00  0.89           H  
ATOM    355 2HB  GLN A  24      14.375   9.144  34.297  1.00  0.89           H  
ATOM    356 1HG  GLN A  24      16.672   9.063  34.979  1.00  0.89           H  
ATOM    357 2HG  GLN A  24      16.619   9.375  33.250  1.00  0.89           H  
ATOM    358 1HE2 GLN A  24      19.260  11.524  34.287  1.00  0.89           H  
ATOM    359 2HE2 GLN A  24      18.918   9.865  33.914  1.00  0.89           H  
ATOM    360  N   MET A  25      13.490   9.438  31.518  1.00  0.91           N  
ATOM    361  CA  MET A  25      13.547   8.800  30.223  1.00  0.91           C  
ATOM    362  C   MET A  25      13.577   9.868  29.150  1.00  0.91           C  
ATOM    363  O   MET A  25      14.490   9.921  28.322  1.00  0.91           O  
ATOM    364  CB  MET A  25      12.298   7.947  29.955  1.00  0.91           C  
ATOM    365  CG  MET A  25      12.162   6.648  30.646  1.00  0.91           C  
ATOM    366  SD  MET A  25      13.222   5.399  29.977  1.00  0.91           S  
ATOM    367  CE  MET A  25      12.503   5.043  28.376  1.00  0.91           C  
ATOM    368  H   MET A  25      12.731   9.246  32.171  1.00  0.91           H  
ATOM    369  HA  MET A  25      14.445   8.198  30.159  1.00  0.91           H  
ATOM    370 1HB  MET A  25      11.418   8.521  30.197  1.00  0.91           H  
ATOM    371 2HB  MET A  25      12.254   7.734  28.901  1.00  0.91           H  
ATOM    372 1HG  MET A  25      12.382   6.766  31.705  1.00  0.91           H  
ATOM    373 2HG  MET A  25      11.135   6.316  30.534  1.00  0.91           H  
ATOM    374 1HE  MET A  25      13.080   4.271  27.879  1.00  0.91           H  
ATOM    375 2HE  MET A  25      11.490   4.693  28.507  1.00  0.91           H  
ATOM    376 3HE  MET A  25      12.504   5.941  27.766  1.00  0.91           H  
ATOM    377  N   LEU A  26      12.650  10.812  29.245  1.00  0.92           N  
ATOM    378  CA  LEU A  26      12.482  11.810  28.207  1.00  0.92           C  
ATOM    379  C   LEU A  26      13.715  12.723  28.075  1.00  0.92           C  
ATOM    380  O   LEU A  26      14.134  13.052  26.961  1.00  0.92           O  
ATOM    381  CB  LEU A  26      11.213  12.599  28.527  1.00  0.92           C  
ATOM    382  CG  LEU A  26      10.704  13.543  27.478  1.00  0.92           C  
ATOM    383  CD1 LEU A  26      10.413  12.729  26.218  1.00  0.92           C  
ATOM    384  CD2 LEU A  26       9.414  14.203  27.984  1.00  0.92           C  
ATOM    385  H   LEU A  26      11.972  10.778  30.008  1.00  0.92           H  
ATOM    386  HA  LEU A  26      12.323  11.307  27.264  1.00  0.92           H  
ATOM    387 1HB  LEU A  26      10.419  11.888  28.750  1.00  0.92           H  
ATOM    388 2HB  LEU A  26      11.400  13.181  29.432  1.00  0.92           H  
ATOM    389  HG  LEU A  26      11.456  14.301  27.252  1.00  0.92           H  
ATOM    390 1HD1 LEU A  26      10.034  13.389  25.437  1.00  0.92           H  
ATOM    391 2HD1 LEU A  26      11.336  12.257  25.888  1.00  0.92           H  
ATOM    392 3HD1 LEU A  26       9.670  11.965  26.433  1.00  0.92           H  
ATOM    393 1HD2 LEU A  26       9.018  14.881  27.221  1.00  0.92           H  
ATOM    394 2HD2 LEU A  26       8.673  13.430  28.200  1.00  0.92           H  
ATOM    395 3HD2 LEU A  26       9.628  14.765  28.892  1.00  0.92           H  
ATOM    396  N   LYS A  27      14.308  13.119  29.206  1.00  0.93           N  
ATOM    397  CA  LYS A  27      15.463  14.016  29.190  1.00  0.93           C  
ATOM    398  C   LYS A  27      16.830  13.357  28.969  1.00  0.93           C  
ATOM    399  O   LYS A  27      17.727  13.990  28.409  1.00  0.93           O  
ATOM    400  CB  LYS A  27      15.532  14.782  30.503  1.00  0.93           C  
ATOM    401  CG  LYS A  27      14.416  15.787  30.711  1.00  0.93           C  
ATOM    402  CD  LYS A  27      14.576  16.514  32.035  1.00  0.93           C  
ATOM    403  CE  LYS A  27      13.463  17.526  32.253  1.00  0.93           C  
ATOM    404  NZ  LYS A  27      13.618  18.248  33.546  1.00  0.93           N  
ATOM    405  H   LYS A  27      13.919  12.828  30.102  1.00  0.93           H  
ATOM    406  HA  LYS A  27      15.312  14.729  28.381  1.00  0.93           H  
ATOM    407 1HB  LYS A  27      15.485  14.066  31.329  1.00  0.93           H  
ATOM    408 2HB  LYS A  27      16.486  15.300  30.574  1.00  0.93           H  
ATOM    409 1HG  LYS A  27      14.417  16.511  29.897  1.00  0.93           H  
ATOM    410 2HG  LYS A  27      13.459  15.261  30.708  1.00  0.93           H  
ATOM    411 1HD  LYS A  27      14.554  15.782  32.848  1.00  0.93           H  
ATOM    412 2HD  LYS A  27      15.535  17.028  32.057  1.00  0.93           H  
ATOM    413 1HE  LYS A  27      13.472  18.249  31.439  1.00  0.93           H  
ATOM    414 2HE  LYS A  27      12.505  17.004  32.252  1.00  0.93           H  
ATOM    415 1HZ  LYS A  27      12.862  18.908  33.659  1.00  0.93           H  
ATOM    416 2HZ  LYS A  27      13.602  17.584  34.306  1.00  0.93           H  
ATOM    417 3HZ  LYS A  27      14.499  18.742  33.552  1.00  0.93           H  
ATOM    418  N   GLU A  28      17.010  12.120  29.434  1.00  0.94           N  
ATOM    419  CA  GLU A  28      18.304  11.453  29.340  1.00  0.94           C  
ATOM    420  C   GLU A  28      18.327  10.373  28.263  1.00  0.94           C  
ATOM    421  O   GLU A  28      19.200  10.367  27.391  1.00  0.94           O  
ATOM    422  CB  GLU A  28      18.633  10.795  30.687  1.00  0.94           C  
ATOM    423  CG  GLU A  28      20.026  10.177  30.837  1.00  0.94           C  
ATOM    424  CD  GLU A  28      21.143  11.175  30.940  1.00  0.94           C  
ATOM    425  OE1 GLU A  28      20.880  12.315  31.221  1.00  0.94           O  
ATOM    426  OE2 GLU A  28      22.287  10.776  30.788  1.00  0.94           O  
ATOM    427  H   GLU A  28      16.251  11.629  29.901  1.00  0.94           H  
ATOM    428  HA  GLU A  28      19.063  12.196  29.099  1.00  0.94           H  
ATOM    429 1HB  GLU A  28      18.509  11.533  31.473  1.00  0.94           H  
ATOM    430 2HB  GLU A  28      17.918   9.998  30.882  1.00  0.94           H  
ATOM    431 1HG  GLU A  28      20.039   9.531  31.713  1.00  0.94           H  
ATOM    432 2HG  GLU A  28      20.205   9.562  29.966  1.00  0.94           H  
ATOM    433  N   VAL A  29      17.341   9.472  28.292  1.00  0.93           N  
ATOM    434  CA  VAL A  29      17.353   8.341  27.367  1.00  0.93           C  
ATOM    435  C   VAL A  29      17.071   8.777  25.957  1.00  0.93           C  
ATOM    436  O   VAL A  29      17.833   8.479  25.037  1.00  0.93           O  
ATOM    437  CB  VAL A  29      16.294   7.311  27.772  1.00  0.93           C  
ATOM    438  CG1 VAL A  29      16.184   6.252  26.781  1.00  0.93           C  
ATOM    439  CG2 VAL A  29      16.645   6.736  29.088  1.00  0.93           C  
ATOM    440  H   VAL A  29      16.577   9.575  28.968  1.00  0.93           H  
ATOM    441  HA  VAL A  29      18.337   7.877  27.396  1.00  0.93           H  
ATOM    442  HB  VAL A  29      15.342   7.789  27.826  1.00  0.93           H  
ATOM    443 1HG1 VAL A  29      15.422   5.566  27.111  1.00  0.93           H  
ATOM    444 2HG1 VAL A  29      15.910   6.669  25.812  1.00  0.93           H  
ATOM    445 3HG1 VAL A  29      17.144   5.744  26.711  1.00  0.93           H  
ATOM    446 1HG2 VAL A  29      15.902   6.041  29.381  1.00  0.93           H  
ATOM    447 2HG2 VAL A  29      17.575   6.232  28.991  1.00  0.93           H  
ATOM    448 3HG2 VAL A  29      16.718   7.529  29.834  1.00  0.93           H  
ATOM    449  N   PHE A  30      16.001   9.525  25.779  1.00  0.91           N  
ATOM    450  CA  PHE A  30      15.661   9.930  24.436  1.00  0.91           C  
ATOM    451  C   PHE A  30      16.619  10.950  23.908  1.00  0.91           C  
ATOM    452  O   PHE A  30      16.938  10.938  22.730  1.00  0.91           O  
ATOM    453  CB  PHE A  30      14.280  10.489  24.367  1.00  0.91           C  
ATOM    454  CG  PHE A  30      13.255   9.477  24.443  1.00  0.91           C  
ATOM    455  CD1 PHE A  30      12.838   9.084  25.648  1.00  0.91           C  
ATOM    456  CD2 PHE A  30      12.681   8.938  23.325  1.00  0.91           C  
ATOM    457  CE1 PHE A  30      11.891   8.190  25.810  1.00  0.91           C  
ATOM    458  CE2 PHE A  30      11.704   8.027  23.473  1.00  0.91           C  
ATOM    459  CZ  PHE A  30      11.313   7.662  24.760  1.00  0.91           C  
ATOM    460  H   PHE A  30      15.417   9.770  26.582  1.00  0.91           H  
ATOM    461  HA  PHE A  30      15.707   9.052  23.793  1.00  0.91           H  
ATOM    462 1HB  PHE A  30      14.123  11.211  25.165  1.00  0.91           H  
ATOM    463 2HB  PHE A  30      14.205  10.998  23.432  1.00  0.91           H  
ATOM    464  HD1 PHE A  30      13.300   9.511  26.478  1.00  0.91           H  
ATOM    465  HD2 PHE A  30      13.007   9.254  22.332  1.00  0.91           H  
ATOM    466  HE1 PHE A  30      11.588   7.894  26.796  1.00  0.91           H  
ATOM    467  HE2 PHE A  30      11.236   7.590  22.596  1.00  0.91           H  
ATOM    468  HZ  PHE A  30      10.543   6.932  24.932  1.00  0.91           H  
ATOM    469  N   LYS A  31      17.108  11.837  24.758  1.00  0.89           N  
ATOM    470  CA  LYS A  31      18.046  12.820  24.259  1.00  0.89           C  
ATOM    471  C   LYS A  31      19.251  12.108  23.664  1.00  0.89           C  
ATOM    472  O   LYS A  31      19.650  12.392  22.536  1.00  0.89           O  
ATOM    473  CB  LYS A  31      18.477  13.768  25.364  1.00  0.89           C  
ATOM    474  CG  LYS A  31      19.459  14.839  24.930  1.00  0.89           C  
ATOM    475  CD  LYS A  31      19.801  15.750  26.091  1.00  0.89           C  
ATOM    476  CE  LYS A  31      20.819  16.802  25.698  1.00  0.89           C  
ATOM    477  NZ  LYS A  31      21.148  17.692  26.839  1.00  0.89           N  
ATOM    478  H   LYS A  31      16.832  11.830  25.730  1.00  0.89           H  
ATOM    479  HA  LYS A  31      17.565  13.397  23.469  1.00  0.89           H  
ATOM    480 1HB  LYS A  31      17.598  14.262  25.781  1.00  0.89           H  
ATOM    481 2HB  LYS A  31      18.939  13.194  26.172  1.00  0.89           H  
ATOM    482 1HG  LYS A  31      20.371  14.363  24.564  1.00  0.89           H  
ATOM    483 2HG  LYS A  31      19.026  15.429  24.124  1.00  0.89           H  
ATOM    484 1HD  LYS A  31      18.894  16.243  26.444  1.00  0.89           H  
ATOM    485 2HD  LYS A  31      20.202  15.149  26.911  1.00  0.89           H  
ATOM    486 1HE  LYS A  31      21.729  16.310  25.357  1.00  0.89           H  
ATOM    487 2HE  LYS A  31      20.416  17.404  24.884  1.00  0.89           H  
ATOM    488 1HZ  LYS A  31      21.826  18.381  26.547  1.00  0.89           H  
ATOM    489 2HZ  LYS A  31      20.307  18.156  27.154  1.00  0.89           H  
ATOM    490 3HZ  LYS A  31      21.529  17.139  27.594  1.00  0.89           H  
ATOM    491  N   LYS A  32      19.813  11.145  24.407  1.00  0.86           N  
ATOM    492  CA  LYS A  32      20.965  10.396  23.923  1.00  0.86           C  
ATOM    493  C   LYS A  32      20.673   9.538  22.686  1.00  0.86           C  
ATOM    494  O   LYS A  32      21.520   9.419  21.797  1.00  0.86           O  
ATOM    495  CB  LYS A  32      21.556   9.581  25.064  1.00  0.86           C  
ATOM    496  CG  LYS A  32      22.278  10.472  26.069  1.00  0.86           C  
ATOM    497  CD  LYS A  32      22.847   9.724  27.252  1.00  0.86           C  
ATOM    498  CE  LYS A  32      23.675  10.681  28.104  1.00  0.86           C  
ATOM    499  NZ  LYS A  32      24.167  10.059  29.349  1.00  0.86           N  
ATOM    500  H   LYS A  32      19.453  10.928  25.340  1.00  0.86           H  
ATOM    501  HA  LYS A  32      21.724  11.119  23.637  1.00  0.86           H  
ATOM    502 1HB  LYS A  32      20.752   9.050  25.587  1.00  0.86           H  
ATOM    503 2HB  LYS A  32      22.251   8.841  24.674  1.00  0.86           H  
ATOM    504 1HG  LYS A  32      23.083  11.005  25.566  1.00  0.86           H  
ATOM    505 2HG  LYS A  32      21.564  11.209  26.449  1.00  0.86           H  
ATOM    506 1HD  LYS A  32      22.021   9.344  27.865  1.00  0.86           H  
ATOM    507 2HD  LYS A  32      23.460   8.889  26.922  1.00  0.86           H  
ATOM    508 1HE  LYS A  32      24.529  11.014  27.520  1.00  0.86           H  
ATOM    509 2HE  LYS A  32      23.063  11.546  28.363  1.00  0.86           H  
ATOM    510 1HZ  LYS A  32      24.692  10.736  29.874  1.00  0.86           H  
ATOM    511 2HZ  LYS A  32      23.345   9.780  29.908  1.00  0.86           H  
ATOM    512 3HZ  LYS A  32      24.739   9.261  29.151  1.00  0.86           H  
ATOM    513  N   VAL A  33      19.478   8.962  22.592  1.00  0.85           N  
ATOM    514  CA  VAL A  33      19.159   8.184  21.402  1.00  0.85           C  
ATOM    515  C   VAL A  33      18.901   9.065  20.173  1.00  0.85           C  
ATOM    516  O   VAL A  33      19.511   8.876  19.120  1.00  0.85           O  
ATOM    517  CB  VAL A  33      17.928   7.297  21.646  1.00  0.85           C  
ATOM    518  CG1 VAL A  33      17.534   6.673  20.363  1.00  0.85           C  
ATOM    519  CG2 VAL A  33      18.260   6.191  22.674  1.00  0.85           C  
ATOM    520  H   VAL A  33      18.801   9.038  23.354  1.00  0.85           H  
ATOM    521  HA  VAL A  33      20.008   7.535  21.188  1.00  0.85           H  
ATOM    522  HB  VAL A  33      17.102   7.910  22.010  1.00  0.85           H  
ATOM    523 1HG1 VAL A  33      16.664   6.041  20.505  1.00  0.85           H  
ATOM    524 2HG1 VAL A  33      17.313   7.455  19.659  1.00  0.85           H  
ATOM    525 3HG1 VAL A  33      18.341   6.102  20.000  1.00  0.85           H  
ATOM    526 1HG2 VAL A  33      17.383   5.566  22.833  1.00  0.85           H  
ATOM    527 2HG2 VAL A  33      19.079   5.578  22.298  1.00  0.85           H  
ATOM    528 3HG2 VAL A  33      18.555   6.639  23.615  1.00  0.85           H  
ATOM    529  N   VAL A  34      18.046  10.071  20.326  1.00  0.84           N  
ATOM    530  CA  VAL A  34      17.644  10.959  19.242  1.00  0.84           C  
ATOM    531  C   VAL A  34      18.828  11.732  18.669  1.00  0.84           C  
ATOM    532  O   VAL A  34      18.921  11.915  17.453  1.00  0.84           O  
ATOM    533  CB  VAL A  34      16.552  11.929  19.750  1.00  0.84           C  
ATOM    534  CG1 VAL A  34      16.248  12.999  18.724  1.00  0.84           C  
ATOM    535  CG2 VAL A  34      15.269  11.136  20.071  1.00  0.84           C  
ATOM    536  H   VAL A  34      17.625  10.221  21.235  1.00  0.84           H  
ATOM    537  HA  VAL A  34      17.214  10.348  18.448  1.00  0.84           H  
ATOM    538  HB  VAL A  34      16.919  12.422  20.654  1.00  0.84           H  
ATOM    539 1HG1 VAL A  34      15.488  13.672  19.118  1.00  0.84           H  
ATOM    540 2HG1 VAL A  34      17.156  13.561  18.508  1.00  0.84           H  
ATOM    541 3HG1 VAL A  34      15.884  12.535  17.819  1.00  0.84           H  
ATOM    542 1HG2 VAL A  34      14.524  11.813  20.454  1.00  0.84           H  
ATOM    543 2HG2 VAL A  34      14.903  10.671  19.167  1.00  0.84           H  
ATOM    544 3HG2 VAL A  34      15.477  10.370  20.818  1.00  0.84           H  
ATOM    545  N   ILE A  35      19.715  12.225  19.540  1.00  0.83           N  
ATOM    546  CA  ILE A  35      20.899  12.974  19.122  1.00  0.83           C  
ATOM    547  C   ILE A  35      21.958  12.120  18.409  1.00  0.83           C  
ATOM    548  O   ILE A  35      22.865  12.668  17.780  1.00  0.83           O  
ATOM    549  CB  ILE A  35      21.565  13.682  20.320  1.00  0.83           C  
ATOM    550  CG1 ILE A  35      22.426  14.849  19.847  1.00  0.83           C  
ATOM    551  CG2 ILE A  35      22.434  12.703  21.078  1.00  0.83           C  
ATOM    552  CD1 ILE A  35      22.868  15.763  20.977  1.00  0.83           C  
ATOM    553  H   ILE A  35      19.583  12.079  20.543  1.00  0.83           H  
ATOM    554  HA  ILE A  35      20.572  13.743  18.424  1.00  0.83           H  
ATOM    555  HB  ILE A  35      20.793  14.070  20.983  1.00  0.83           H  
ATOM    556 1HG1 ILE A  35      23.312  14.457  19.351  1.00  0.83           H  
ATOM    557 2HG1 ILE A  35      21.858  15.437  19.127  1.00  0.83           H  
ATOM    558 1HG2 ILE A  35      22.883  13.198  21.934  1.00  0.83           H  
ATOM    559 2HG2 ILE A  35      21.823  11.889  21.411  1.00  0.83           H  
ATOM    560 3HG2 ILE A  35      23.217  12.321  20.430  1.00  0.83           H  
ATOM    561 1HD1 ILE A  35      23.476  16.573  20.574  1.00  0.83           H  
ATOM    562 2HD1 ILE A  35      21.989  16.178  21.472  1.00  0.83           H  
ATOM    563 3HD1 ILE A  35      23.453  15.193  21.696  1.00  0.83           H  
ATOM    564  N   HIS A  36      21.923  10.792  18.576  1.00  0.83           N  
ATOM    565  CA  HIS A  36      22.959   9.963  17.986  1.00  0.83           C  
ATOM    566  C   HIS A  36      22.888  10.122  16.464  1.00  0.83           C  
ATOM    567  O   HIS A  36      21.795  10.053  15.912  1.00  0.83           O  
ATOM    568  CB  HIS A  36      22.758   8.478  18.365  1.00  0.83           C  
ATOM    569  CG  HIS A  36      23.922   7.601  17.979  1.00  0.83           C  
ATOM    570  ND1 HIS A  36      24.185   7.252  16.672  1.00  0.83           N  
ATOM    571  CD2 HIS A  36      24.891   7.017  18.722  1.00  0.83           C  
ATOM    572  CE1 HIS A  36      25.270   6.484  16.637  1.00  0.83           C  
ATOM    573  NE2 HIS A  36      25.707   6.327  17.853  1.00  0.83           N  
ATOM    574  H   HIS A  36      21.151  10.338  19.062  1.00  0.83           H  
ATOM    575  HA  HIS A  36      23.920  10.278  18.369  1.00  0.83           H  
ATOM    576 1HB  HIS A  36      22.601   8.399  19.446  1.00  0.83           H  
ATOM    577 2HB  HIS A  36      21.859   8.096  17.883  1.00  0.83           H  
ATOM    578  HD2 HIS A  36      24.997   7.084  19.801  1.00  0.83           H  
ATOM    579  HE1 HIS A  36      25.726   6.045  15.747  1.00  0.83           H  
ATOM    580  HE2 HIS A  36      26.535   5.758  18.073  1.00  0.83           H  
ATOM    581  N   PRO A  37      24.010  10.251  15.732  1.00  0.82           N  
ATOM    582  CA  PRO A  37      24.052  10.340  14.277  1.00  0.82           C  
ATOM    583  C   PRO A  37      23.207   9.307  13.522  1.00  0.82           C  
ATOM    584  O   PRO A  37      22.663   9.620  12.461  1.00  0.82           O  
ATOM    585  CB  PRO A  37      25.543  10.128  14.006  1.00  0.82           C  
ATOM    586  CG  PRO A  37      26.231  10.727  15.220  1.00  0.82           C  
ATOM    587  CD  PRO A  37      25.341  10.400  16.385  1.00  0.82           C  
ATOM    588  HA  PRO A  37      23.753  11.358  13.983  1.00  0.82           H  
ATOM    589 1HB  PRO A  37      25.748   9.052  13.888  1.00  0.82           H  
ATOM    590 2HB  PRO A  37      25.827  10.614  13.063  1.00  0.82           H  
ATOM    591 1HG  PRO A  37      27.240  10.302  15.328  1.00  0.82           H  
ATOM    592 2HG  PRO A  37      26.355  11.811  15.083  1.00  0.82           H  
ATOM    593 1HD  PRO A  37      25.679   9.488  16.869  1.00  0.82           H  
ATOM    594 2HD  PRO A  37      25.342  11.267  17.065  1.00  0.82           H  
ATOM    595  N   CYS A  38      23.063   8.084  14.050  1.00  0.81           N  
ATOM    596  CA  CYS A  38      22.256   7.100  13.335  1.00  0.81           C  
ATOM    597  C   CYS A  38      20.842   7.047  13.876  1.00  0.81           C  
ATOM    598  O   CYS A  38      19.976   6.393  13.300  1.00  0.81           O  
ATOM    599  CB  CYS A  38      22.856   5.709  13.359  1.00  0.81           C  
ATOM    600  SG  CYS A  38      22.889   4.859  14.913  1.00  0.81           S  
ATOM    601  H   CYS A  38      23.503   7.830  14.932  1.00  0.81           H  
ATOM    602  HA  CYS A  38      22.205   7.395  12.287  1.00  0.81           H  
ATOM    603 1HB  CYS A  38      22.289   5.115  12.676  1.00  0.81           H  
ATOM    604 2HB  CYS A  38      23.876   5.752  12.981  1.00  0.81           H  
ATOM    605  HG  CYS A  38      23.396   5.885  15.632  1.00  0.81           H  
ATOM    606  N   GLY A  39      20.592   7.767  14.973  1.00  0.79           N  
ATOM    607  CA  GLY A  39      19.293   7.829  15.637  1.00  0.79           C  
ATOM    608  C   GLY A  39      18.272   8.362  14.658  1.00  0.79           C  
ATOM    609  O   GLY A  39      17.093   8.015  14.704  1.00  0.79           O  
ATOM    610  H   GLY A  39      21.326   8.343  15.365  1.00  0.79           H  
ATOM    611 1HA  GLY A  39      18.996   6.848  15.994  1.00  0.79           H  
ATOM    612 2HA  GLY A  39      19.360   8.492  16.503  1.00  0.79           H  
ATOM    613  N   PHE A  40      18.762   9.176  13.725  1.00  0.77           N  
ATOM    614  CA  PHE A  40      17.983   9.797  12.669  1.00  0.77           C  
ATOM    615  C   PHE A  40      17.097   8.805  11.934  1.00  0.77           C  
ATOM    616  O   PHE A  40      15.940   9.110  11.624  1.00  0.77           O  
ATOM    617  CB  PHE A  40      18.890  10.486  11.662  1.00  0.77           C  
ATOM    618  CG  PHE A  40      18.125  11.116  10.552  1.00  0.77           C  
ATOM    619  CD1 PHE A  40      17.506  12.345  10.736  1.00  0.77           C  
ATOM    620  CD2 PHE A  40      18.015  10.487   9.321  1.00  0.77           C  
ATOM    621  CE1 PHE A  40      16.793  12.931   9.712  1.00  0.77           C  
ATOM    622  CE2 PHE A  40      17.303  11.071   8.293  1.00  0.77           C  
ATOM    623  CZ  PHE A  40      16.691  12.296   8.489  1.00  0.77           C  
ATOM    624  H   PHE A  40      19.750   9.390  13.782  1.00  0.77           H  
ATOM    625  HA  PHE A  40      17.357  10.558  13.104  1.00  0.77           H  
ATOM    626 1HB  PHE A  40      19.474  11.256  12.163  1.00  0.77           H  
ATOM    627 2HB  PHE A  40      19.591   9.764  11.239  1.00  0.77           H  
ATOM    628  HD1 PHE A  40      17.584  12.845  11.704  1.00  0.77           H  
ATOM    629  HD2 PHE A  40      18.499   9.519   9.174  1.00  0.77           H  
ATOM    630  HE1 PHE A  40      16.310  13.895   9.870  1.00  0.77           H  
ATOM    631  HE2 PHE A  40      17.224  10.568   7.330  1.00  0.77           H  
ATOM    632  HZ  PHE A  40      16.128  12.759   7.680  1.00  0.77           H  
ATOM    633  N   ILE A  41      17.625   7.611  11.645  1.00  0.75           N  
ATOM    634  CA  ILE A  41      16.878   6.636  10.856  1.00  0.75           C  
ATOM    635  C   ILE A  41      15.575   6.232  11.568  1.00  0.75           C  
ATOM    636  O   ILE A  41      14.620   5.777  10.922  1.00  0.75           O  
ATOM    637  CB  ILE A  41      17.737   5.381  10.571  1.00  0.75           C  
ATOM    638  CG1 ILE A  41      17.155   4.602   9.404  1.00  0.75           C  
ATOM    639  CG2 ILE A  41      17.776   4.459  11.773  1.00  0.75           C  
ATOM    640  CD1 ILE A  41      17.214   5.356   8.098  1.00  0.75           C  
ATOM    641  H   ILE A  41      18.550   7.366  11.998  1.00  0.75           H  
ATOM    642  HA  ILE A  41      16.619   7.092   9.906  1.00  0.75           H  
ATOM    643  HB  ILE A  41      18.752   5.689  10.319  1.00  0.75           H  
ATOM    644 1HG1 ILE A  41      17.713   3.669   9.286  1.00  0.75           H  
ATOM    645 2HG1 ILE A  41      16.117   4.360   9.621  1.00  0.75           H  
ATOM    646 1HG2 ILE A  41      18.386   3.588  11.549  1.00  0.75           H  
ATOM    647 2HG2 ILE A  41      18.189   4.974  12.623  1.00  0.75           H  
ATOM    648 3HG2 ILE A  41      16.767   4.133  12.002  1.00  0.75           H  
ATOM    649 1HD1 ILE A  41      16.787   4.736   7.306  1.00  0.75           H  
ATOM    650 2HD1 ILE A  41      16.650   6.282   8.181  1.00  0.75           H  
ATOM    651 3HD1 ILE A  41      18.249   5.583   7.857  1.00  0.75           H  
ATOM    652  N   PHE A  42      15.549   6.400  12.900  1.00  0.75           N  
ATOM    653  CA  PHE A  42      14.414   6.101  13.747  1.00  0.75           C  
ATOM    654  C   PHE A  42      13.656   7.321  14.271  1.00  0.75           C  
ATOM    655  O   PHE A  42      12.811   7.157  15.155  1.00  0.75           O  
ATOM    656  CB  PHE A  42      14.854   5.316  14.975  1.00  0.75           C  
ATOM    657  CG  PHE A  42      15.326   3.941  14.749  1.00  0.75           C  
ATOM    658  CD1 PHE A  42      16.651   3.606  14.815  1.00  0.75           C  
ATOM    659  CD2 PHE A  42      14.414   2.965  14.476  1.00  0.75           C  
ATOM    660  CE1 PHE A  42      17.046   2.299  14.610  1.00  0.75           C  
ATOM    661  CE2 PHE A  42      14.789   1.676  14.285  1.00  0.75           C  
ATOM    662  CZ  PHE A  42      16.102   1.337  14.351  1.00  0.75           C  
ATOM    663  H   PHE A  42      16.356   6.812  13.363  1.00  0.75           H  
ATOM    664  HA  PHE A  42      13.716   5.495  13.169  1.00  0.75           H  
ATOM    665 1HB  PHE A  42      15.661   5.867  15.462  1.00  0.75           H  
ATOM    666 2HB  PHE A  42      14.039   5.282  15.671  1.00  0.75           H  
ATOM    667  HD1 PHE A  42      17.384   4.386  15.023  1.00  0.75           H  
ATOM    668  HD2 PHE A  42      13.360   3.234  14.420  1.00  0.75           H  
ATOM    669  HE1 PHE A  42      18.096   2.035  14.653  1.00  0.75           H  
ATOM    670  HE2 PHE A  42      14.031   0.925  14.082  1.00  0.75           H  
ATOM    671  HZ  PHE A  42      16.389   0.314  14.195  1.00  0.75           H  
ATOM    672  N   GLN A  43      13.943   8.537  13.787  1.00  0.76           N  
ATOM    673  CA  GLN A  43      13.234   9.683  14.363  1.00  0.76           C  
ATOM    674  C   GLN A  43      11.798   9.831  13.872  1.00  0.76           C  
ATOM    675  O   GLN A  43      10.874   9.923  14.683  1.00  0.76           O  
ATOM    676  CB  GLN A  43      14.002  10.995  14.146  1.00  0.76           C  
ATOM    677  CG  GLN A  43      15.289  11.130  14.981  1.00  0.76           C  
ATOM    678  CD  GLN A  43      16.056  12.427  14.647  1.00  0.76           C  
ATOM    679  OE1 GLN A  43      15.593  13.210  13.807  1.00  0.76           O  
ATOM    680  NE2 GLN A  43      17.221  12.657  15.265  1.00  0.76           N  
ATOM    681  H   GLN A  43      14.634   8.665  13.047  1.00  0.76           H  
ATOM    682  HA  GLN A  43      13.192   9.534  15.428  1.00  0.76           H  
ATOM    683 1HB  GLN A  43      14.289  11.071  13.094  1.00  0.76           H  
ATOM    684 2HB  GLN A  43      13.353  11.839  14.374  1.00  0.76           H  
ATOM    685 1HG  GLN A  43      15.014  11.157  16.032  1.00  0.76           H  
ATOM    686 2HG  GLN A  43      15.916  10.275  14.800  1.00  0.76           H  
ATOM    687 1HE2 GLN A  43      17.737  13.488  15.062  1.00  0.76           H  
ATOM    688 2HE2 GLN A  43      17.625  12.006  15.949  1.00  0.76           H  
ATOM    689  N   GLY A  44      11.586   9.867  12.560  1.00  0.79           N  
ATOM    690  CA  GLY A  44      10.217   9.971  12.067  1.00  0.79           C  
ATOM    691  C   GLY A  44       9.717   8.581  11.673  1.00  0.79           C  
ATOM    692  O   GLY A  44      10.500   7.632  11.707  1.00  0.79           O  
ATOM    693  H   GLY A  44      12.360   9.799  11.915  1.00  0.79           H  
ATOM    694 1HA  GLY A  44       9.600  10.399  12.851  1.00  0.79           H  
ATOM    695 2HA  GLY A  44      10.183  10.640  11.208  1.00  0.79           H  
ATOM    696  N   PRO A  45       8.437   8.434  11.293  1.00  0.83           N  
ATOM    697  CA  PRO A  45       7.838   7.213  10.790  1.00  0.83           C  
ATOM    698  C   PRO A  45       8.556   6.826   9.517  1.00  0.83           C  
ATOM    699  O   PRO A  45       9.013   7.700   8.776  1.00  0.83           O  
ATOM    700  CB  PRO A  45       6.385   7.614  10.511  1.00  0.83           C  
ATOM    701  CG  PRO A  45       6.146   8.823  11.390  1.00  0.83           C  
ATOM    702  CD  PRO A  45       7.483   9.549  11.442  1.00  0.83           C  
ATOM    703  HA  PRO A  45       7.908   6.421  11.550  1.00  0.83           H  
ATOM    704 1HB  PRO A  45       6.251   7.817   9.440  1.00  0.83           H  
ATOM    705 2HB  PRO A  45       5.712   6.780  10.766  1.00  0.83           H  
ATOM    706 1HG  PRO A  45       5.330   9.437  10.983  1.00  0.83           H  
ATOM    707 2HG  PRO A  45       5.818   8.485  12.391  1.00  0.83           H  
ATOM    708 1HD  PRO A  45       7.588  10.274  10.625  1.00  0.83           H  
ATOM    709 2HD  PRO A  45       7.548  10.007  12.434  1.00  0.83           H  
ATOM    710  N   CYS A  46       8.638   5.544   9.211  1.00  0.88           N  
ATOM    711  CA  CYS A  46       9.262   5.210   7.944  1.00  0.88           C  
ATOM    712  C   CYS A  46       8.478   5.767   6.784  1.00  0.88           C  
ATOM    713  O   CYS A  46       7.309   5.427   6.570  1.00  0.88           O  
ATOM    714  CB  CYS A  46       9.345   3.718   7.723  1.00  0.88           C  
ATOM    715  SG  CYS A  46      10.094   3.264   6.146  1.00  0.88           S  
ATOM    716  H   CYS A  46       8.277   4.832   9.830  1.00  0.88           H  
ATOM    717  HA  CYS A  46      10.267   5.631   7.927  1.00  0.88           H  
ATOM    718 1HB  CYS A  46       9.909   3.250   8.526  1.00  0.88           H  
ATOM    719 2HB  CYS A  46       8.343   3.326   7.734  1.00  0.88           H  
ATOM    720  HG  CYS A  46       9.329   4.074   5.407  1.00  0.88           H  
ATOM    721  N   ASP A  47       9.135   6.572   5.980  1.00  0.93           N  
ATOM    722  CA  ASP A  47       8.480   7.134   4.828  1.00  0.93           C  
ATOM    723  C   ASP A  47       8.581   6.108   3.727  1.00  0.93           C  
ATOM    724  O   ASP A  47       9.507   6.107   2.911  1.00  0.93           O  
ATOM    725  CB  ASP A  47       9.116   8.485   4.511  1.00  0.93           C  
ATOM    726  CG  ASP A  47       8.510   9.268   3.340  1.00  0.93           C  
ATOM    727  OD1 ASP A  47       7.834   8.697   2.506  1.00  0.93           O  
ATOM    728  OD2 ASP A  47       8.765  10.457   3.283  1.00  0.93           O  
ATOM    729  H   ASP A  47      10.085   6.825   6.202  1.00  0.93           H  
ATOM    730  HA  ASP A  47       7.425   7.296   5.053  1.00  0.93           H  
ATOM    731 1HB  ASP A  47       9.058   9.114   5.402  1.00  0.93           H  
ATOM    732 2HB  ASP A  47      10.173   8.333   4.301  1.00  0.93           H  
ATOM    733  N   GLY A  48       7.602   5.210   3.745  1.00  0.98           N  
ATOM    734  CA  GLY A  48       7.567   4.053   2.872  1.00  0.98           C  
ATOM    735  C   GLY A  48       7.612   4.418   1.395  1.00  0.98           C  
ATOM    736  O   GLY A  48       8.281   3.756   0.586  1.00  0.98           O  
ATOM    737  H   GLY A  48       6.890   5.327   4.467  1.00  0.98           H  
ATOM    738 1HA  GLY A  48       8.394   3.416   3.129  1.00  0.98           H  
ATOM    739 2HA  GLY A  48       6.656   3.488   3.075  1.00  0.98           H  
ATOM    740  N   LYS A  49       6.953   5.515   1.028  1.00  1.01           N  
ATOM    741  CA  LYS A  49       6.976   5.901  -0.369  1.00  1.01           C  
ATOM    742  C   LYS A  49       8.294   6.576  -0.764  1.00  1.01           C  
ATOM    743  O   LYS A  49       8.944   6.152  -1.722  1.00  1.01           O  
ATOM    744  CB  LYS A  49       5.789   6.814  -0.675  1.00  1.01           C  
ATOM    745  CG  LYS A  49       5.668   7.245  -2.141  1.00  1.01           C  
ATOM    746  CD  LYS A  49       4.392   8.052  -2.370  1.00  1.01           C  
ATOM    747  CE  LYS A  49       4.260   8.494  -3.820  1.00  1.01           C  
ATOM    748  NZ  LYS A  49       3.013   9.277  -4.048  1.00  1.01           N  
ATOM    749  H   LYS A  49       6.387   6.042   1.713  1.00  1.01           H  
ATOM    750  HA  LYS A  49       6.873   5.000  -0.972  1.00  1.01           H  
ATOM    751 1HB  LYS A  49       4.865   6.311  -0.383  1.00  1.01           H  
ATOM    752 2HB  LYS A  49       5.864   7.715  -0.056  1.00  1.01           H  
ATOM    753 1HG  LYS A  49       6.530   7.857  -2.408  1.00  1.01           H  
ATOM    754 2HG  LYS A  49       5.656   6.364  -2.782  1.00  1.01           H  
ATOM    755 1HD  LYS A  49       3.527   7.444  -2.102  1.00  1.01           H  
ATOM    756 2HD  LYS A  49       4.404   8.933  -1.727  1.00  1.01           H  
ATOM    757 1HE  LYS A  49       5.117   9.110  -4.084  1.00  1.01           H  
ATOM    758 2HE  LYS A  49       4.245   7.613  -4.461  1.00  1.01           H  
ATOM    759 1HZ  LYS A  49       2.960   9.552  -5.018  1.00  1.01           H  
ATOM    760 2HZ  LYS A  49       2.210   8.709  -3.815  1.00  1.01           H  
ATOM    761 3HZ  LYS A  49       3.021  10.102  -3.465  1.00  1.01           H  
ATOM    762  N   ARG A  50       8.729   7.601  -0.023  1.00  1.03           N  
ATOM    763  CA  ARG A  50       9.944   8.335  -0.389  1.00  1.03           C  
ATOM    764  C   ARG A  50      11.186   7.458  -0.394  1.00  1.03           C  
ATOM    765  O   ARG A  50      12.067   7.619  -1.240  1.00  1.03           O  
ATOM    766  CB  ARG A  50      10.175   9.484   0.547  1.00  1.03           C  
ATOM    767  CG  ARG A  50      11.214  10.496   0.158  1.00  1.03           C  
ATOM    768  CD  ARG A  50      11.260  11.540   1.203  1.00  1.03           C  
ATOM    769  NE  ARG A  50       9.955  12.153   1.380  1.00  1.03           N  
ATOM    770  CZ  ARG A  50       9.456  13.176   0.660  1.00  1.03           C  
ATOM    771  NH1 ARG A  50      10.177  13.742  -0.288  1.00  1.03           N  
ATOM    772  NH2 ARG A  50       8.234  13.613   0.911  1.00  1.03           N  
ATOM    773  H   ARG A  50       8.216   7.910   0.816  1.00  1.03           H  
ATOM    774  HA  ARG A  50       9.804   8.736  -1.391  1.00  1.03           H  
ATOM    775 1HB  ARG A  50       9.238  10.017   0.702  1.00  1.03           H  
ATOM    776 2HB  ARG A  50      10.494   9.082   1.503  1.00  1.03           H  
ATOM    777 1HG  ARG A  50      12.190  10.017   0.088  1.00  1.03           H  
ATOM    778 2HG  ARG A  50      10.952  10.955  -0.794  1.00  1.03           H  
ATOM    779 1HD  ARG A  50      11.550  11.088   2.153  1.00  1.03           H  
ATOM    780 2HD  ARG A  50      11.972  12.315   0.929  1.00  1.03           H  
ATOM    781  HE  ARG A  50       9.346  11.717   2.097  1.00  1.03           H  
ATOM    782 1HH1 ARG A  50      11.111  13.406  -0.478  1.00  1.03           H  
ATOM    783 2HH1 ARG A  50       9.796  14.508  -0.824  1.00  1.03           H  
ATOM    784 1HH2 ARG A  50       7.684  13.169   1.641  1.00  1.03           H  
ATOM    785 2HH2 ARG A  50       7.850  14.376   0.379  1.00  1.03           H  
ATOM    786  N   ARG A  51      11.260   6.519   0.554  1.00  1.04           N  
ATOM    787  CA  ARG A  51      12.419   5.644   0.672  1.00  1.04           C  
ATOM    788  C   ARG A  51      12.374   4.478  -0.310  1.00  1.04           C  
ATOM    789  O   ARG A  51      13.302   3.670  -0.337  1.00  1.04           O  
ATOM    790  CB  ARG A  51      12.540   5.050   2.074  1.00  1.04           C  
ATOM    791  CG  ARG A  51      12.857   6.008   3.232  1.00  1.04           C  
ATOM    792  CD  ARG A  51      12.985   5.225   4.517  1.00  1.04           C  
ATOM    793  NE  ARG A  51      13.247   6.058   5.713  1.00  1.04           N  
ATOM    794  CZ  ARG A  51      13.505   5.563   6.964  1.00  1.04           C  
ATOM    795  NH1 ARG A  51      13.554   4.262   7.159  1.00  1.04           N  
ATOM    796  NH2 ARG A  51      13.710   6.391   7.985  1.00  1.04           N  
ATOM    797  H   ARG A  51      10.506   6.420   1.238  1.00  1.04           H  
ATOM    798  HA  ARG A  51      13.312   6.234   0.466  1.00  1.04           H  
ATOM    799 1HB  ARG A  51      11.595   4.582   2.328  1.00  1.04           H  
ATOM    800 2HB  ARG A  51      13.296   4.268   2.072  1.00  1.04           H  
ATOM    801 1HG  ARG A  51      13.791   6.531   3.037  1.00  1.04           H  
ATOM    802 2HG  ARG A  51      12.043   6.729   3.338  1.00  1.04           H  
ATOM    803 1HD  ARG A  51      12.059   4.702   4.669  1.00  1.04           H  
ATOM    804 2HD  ARG A  51      13.793   4.502   4.422  1.00  1.04           H  
ATOM    805  HE  ARG A  51      13.225   7.063   5.599  1.00  1.04           H  
ATOM    806 1HH1 ARG A  51      13.420   3.626   6.384  1.00  1.04           H  
ATOM    807 2HH1 ARG A  51      13.745   3.890   8.081  1.00  1.04           H  
ATOM    808 1HH2 ARG A  51      13.669   7.389   7.842  1.00  1.04           H  
ATOM    809 2HH2 ARG A  51      13.903   6.029   8.942  1.00  1.04           H  
ATOM    810  N   LYS A  52      11.300   4.369  -1.101  1.00  1.03           N  
ATOM    811  CA  LYS A  52      11.138   3.277  -2.049  1.00  1.03           C  
ATOM    812  C   LYS A  52      11.234   1.911  -1.386  1.00  1.03           C  
ATOM    813  O   LYS A  52      12.014   1.059  -1.824  1.00  1.03           O  
ATOM    814  CB  LYS A  52      12.157   3.394  -3.183  1.00  1.03           C  
ATOM    815  CG  LYS A  52      12.012   4.671  -4.004  1.00  1.03           C  
ATOM    816  CD  LYS A  52      13.019   4.724  -5.142  1.00  1.03           C  
ATOM    817  CE  LYS A  52      12.889   6.020  -5.932  1.00  1.03           C  
ATOM    818  NZ  LYS A  52      13.894   6.105  -7.027  1.00  1.03           N  
ATOM    819  H   LYS A  52      10.564   5.072  -1.076  1.00  1.03           H  
ATOM    820  HA  LYS A  52      10.139   3.362  -2.481  1.00  1.03           H  
ATOM    821 1HB  LYS A  52      13.169   3.356  -2.790  1.00  1.03           H  
ATOM    822 2HB  LYS A  52      12.040   2.549  -3.859  1.00  1.03           H  
ATOM    823 1HG  LYS A  52      11.003   4.724  -4.413  1.00  1.03           H  
ATOM    824 2HG  LYS A  52      12.162   5.538  -3.353  1.00  1.03           H  
ATOM    825 1HD  LYS A  52      14.028   4.655  -4.735  1.00  1.03           H  
ATOM    826 2HD  LYS A  52      12.857   3.881  -5.814  1.00  1.03           H  
ATOM    827 1HE  LYS A  52      11.891   6.075  -6.364  1.00  1.03           H  
ATOM    828 2HE  LYS A  52      13.029   6.865  -5.256  1.00  1.03           H  
ATOM    829 1HZ  LYS A  52      13.776   6.976  -7.526  1.00  1.03           H  
ATOM    830 2HZ  LYS A  52      14.825   6.066  -6.635  1.00  1.03           H  
ATOM    831 3HZ  LYS A  52      13.765   5.332  -7.664  1.00  1.03           H  
ATOM    832  N   VAL A  53      10.420   1.690  -0.351  1.00  1.00           N  
ATOM    833  CA  VAL A  53      10.436   0.433   0.382  1.00  1.00           C  
ATOM    834  C   VAL A  53       9.009  -0.144   0.467  1.00  1.00           C  
ATOM    835  O   VAL A  53       8.451  -0.257   1.561  1.00  1.00           O  
ATOM    836  CB  VAL A  53      11.002   0.651   1.796  1.00  1.00           C  
ATOM    837  CG1 VAL A  53      12.488   0.928   1.750  1.00  1.00           C  
ATOM    838  CG2 VAL A  53      10.295   1.744   2.427  1.00  1.00           C  
ATOM    839  H   VAL A  53       9.778   2.429  -0.046  1.00  1.00           H  
ATOM    840  HA  VAL A  53      11.106  -0.258  -0.118  1.00  1.00           H  
ATOM    841  HB  VAL A  53      10.851  -0.234   2.376  1.00  1.00           H  
ATOM    842 1HG1 VAL A  53      12.863   1.065   2.762  1.00  1.00           H  
ATOM    843 2HG1 VAL A  53      12.997   0.086   1.283  1.00  1.00           H  
ATOM    844 3HG1 VAL A  53      12.674   1.821   1.177  1.00  1.00           H  
ATOM    845 1HG2 VAL A  53      10.671   1.894   3.436  1.00  1.00           H  
ATOM    846 2HG2 VAL A  53      10.433   2.649   1.842  1.00  1.00           H  
ATOM    847 3HG2 VAL A  53       9.242   1.484   2.459  1.00  1.00           H  
ATOM    848  N   PRO A  54       8.429  -0.587  -0.675  1.00  0.97           N  
ATOM    849  CA  PRO A  54       7.025  -0.924  -0.901  1.00  0.97           C  
ATOM    850  C   PRO A  54       6.493  -2.073  -0.061  1.00  0.97           C  
ATOM    851  O   PRO A  54       5.289  -2.280   0.000  1.00  0.97           O  
ATOM    852  CB  PRO A  54       7.000  -1.308  -2.388  1.00  0.97           C  
ATOM    853  CG  PRO A  54       8.400  -1.738  -2.704  1.00  0.97           C  
ATOM    854  CD  PRO A  54       9.275  -0.855  -1.866  1.00  0.97           C  
ATOM    855  HA  PRO A  54       6.417  -0.023  -0.731  1.00  0.97           H  
ATOM    856 1HB  PRO A  54       6.266  -2.111  -2.551  1.00  0.97           H  
ATOM    857 2HB  PRO A  54       6.673  -0.450  -2.992  1.00  0.97           H  
ATOM    858 1HG  PRO A  54       8.526  -2.805  -2.471  1.00  0.97           H  
ATOM    859 2HG  PRO A  54       8.596  -1.625  -3.781  1.00  0.97           H  
ATOM    860 1HD  PRO A  54      10.179  -1.418  -1.622  1.00  0.97           H  
ATOM    861 2HD  PRO A  54       9.486   0.064  -2.416  1.00  0.97           H  
ATOM    862  N   GLY A  55       7.369  -2.882   0.511  1.00  0.94           N  
ATOM    863  CA  GLY A  55       6.904  -3.983   1.337  1.00  0.94           C  
ATOM    864  C   GLY A  55       6.867  -3.638   2.829  1.00  0.94           C  
ATOM    865  O   GLY A  55       6.484  -4.477   3.637  1.00  0.94           O  
ATOM    866  H   GLY A  55       8.357  -2.713   0.416  1.00  0.94           H  
ATOM    867 1HA  GLY A  55       5.909  -4.284   1.009  1.00  0.94           H  
ATOM    868 2HA  GLY A  55       7.556  -4.841   1.183  1.00  0.94           H  
ATOM    869  N   TYR A  56       7.209  -2.400   3.205  1.00  0.90           N  
ATOM    870  CA  TYR A  56       7.292  -2.043   4.628  1.00  0.90           C  
ATOM    871  C   TYR A  56       5.992  -2.310   5.401  1.00  0.90           C  
ATOM    872  O   TYR A  56       5.961  -3.092   6.357  1.00  0.90           O  
ATOM    873  CB  TYR A  56       7.653  -0.548   4.753  1.00  0.90           C  
ATOM    874  CG  TYR A  56       7.826  -0.058   6.174  1.00  0.90           C  
ATOM    875  CD1 TYR A  56       9.072  -0.171   6.783  1.00  0.90           C  
ATOM    876  CD2 TYR A  56       6.751   0.477   6.878  1.00  0.90           C  
ATOM    877  CE1 TYR A  56       9.245   0.265   8.085  1.00  0.90           C  
ATOM    878  CE2 TYR A  56       6.917   0.897   8.186  1.00  0.90           C  
ATOM    879  CZ  TYR A  56       8.150   0.799   8.793  1.00  0.90           C  
ATOM    880  OH  TYR A  56       8.310   1.223  10.102  1.00  0.90           O  
ATOM    881  H   TYR A  56       7.480  -1.706   2.506  1.00  0.90           H  
ATOM    882  HA  TYR A  56       8.067  -2.640   5.094  1.00  0.90           H  
ATOM    883 1HB  TYR A  56       8.589  -0.366   4.220  1.00  0.90           H  
ATOM    884 2HB  TYR A  56       6.887   0.058   4.269  1.00  0.90           H  
ATOM    885  HD1 TYR A  56       9.912  -0.595   6.230  1.00  0.90           H  
ATOM    886  HD2 TYR A  56       5.775   0.557   6.402  1.00  0.90           H  
ATOM    887  HE1 TYR A  56      10.222   0.182   8.560  1.00  0.90           H  
ATOM    888  HE2 TYR A  56       6.077   1.307   8.738  1.00  0.90           H  
ATOM    889  HH  TYR A  56       9.242   1.189  10.339  1.00  0.90           H  
ATOM    890  N   TYR A  57       4.896  -1.730   4.926  1.00  0.86           N  
ATOM    891  CA  TYR A  57       3.589  -1.852   5.572  1.00  0.86           C  
ATOM    892  C   TYR A  57       3.037  -3.278   5.543  1.00  0.86           C  
ATOM    893  O   TYR A  57       2.208  -3.647   6.371  1.00  0.86           O  
ATOM    894  CB  TYR A  57       2.616  -0.850   4.970  1.00  0.86           C  
ATOM    895  CG  TYR A  57       1.322  -0.680   5.718  1.00  0.86           C  
ATOM    896  CD1 TYR A  57       1.328  -0.446   7.089  1.00  0.86           C  
ATOM    897  CD2 TYR A  57       0.126  -0.703   5.029  1.00  0.86           C  
ATOM    898  CE1 TYR A  57       0.139  -0.256   7.761  1.00  0.86           C  
ATOM    899  CE2 TYR A  57      -1.061  -0.510   5.700  1.00  0.86           C  
ATOM    900  CZ  TYR A  57      -1.059  -0.289   7.060  1.00  0.86           C  
ATOM    901  OH  TYR A  57      -2.248  -0.098   7.726  1.00  0.86           O  
ATOM    902  H   TYR A  57       4.984  -1.144   4.106  1.00  0.86           H  
ATOM    903  HA  TYR A  57       3.714  -1.586   6.623  1.00  0.86           H  
ATOM    904 1HB  TYR A  57       3.093   0.121   4.870  1.00  0.86           H  
ATOM    905 2HB  TYR A  57       2.363  -1.184   3.974  1.00  0.86           H  
ATOM    906  HD1 TYR A  57       2.273  -0.418   7.636  1.00  0.86           H  
ATOM    907  HD2 TYR A  57       0.120  -0.870   3.955  1.00  0.86           H  
ATOM    908  HE1 TYR A  57       0.145  -0.078   8.837  1.00  0.86           H  
ATOM    909  HE2 TYR A  57      -2.004  -0.530   5.152  1.00  0.86           H  
ATOM    910  HH  TYR A  57      -2.978  -0.198   7.108  1.00  0.86           H  
ATOM    911  N   GLY A  58       3.456  -4.072   4.556  1.00  0.83           N  
ATOM    912  CA  GLY A  58       2.972  -5.444   4.417  1.00  0.83           C  
ATOM    913  C   GLY A  58       3.690  -6.414   5.364  1.00  0.83           C  
ATOM    914  O   GLY A  58       3.326  -7.589   5.457  1.00  0.83           O  
ATOM    915  H   GLY A  58       4.150  -3.727   3.905  1.00  0.83           H  
ATOM    916 1HA  GLY A  58       1.900  -5.470   4.609  1.00  0.83           H  
ATOM    917 2HA  GLY A  58       3.119  -5.770   3.389  1.00  0.83           H  
ATOM    918  N   ILE A  59       4.712  -5.914   6.054  1.00  0.81           N  
ATOM    919  CA  ILE A  59       5.517  -6.669   6.998  1.00  0.81           C  
ATOM    920  C   ILE A  59       5.282  -6.191   8.429  1.00  0.81           C  
ATOM    921  O   ILE A  59       5.125  -6.997   9.351  1.00  0.81           O  
ATOM    922  CB  ILE A  59       7.008  -6.593   6.602  1.00  0.81           C  
ATOM    923  CG1 ILE A  59       7.197  -7.297   5.244  1.00  0.81           C  
ATOM    924  CG2 ILE A  59       7.908  -7.192   7.675  1.00  0.81           C  
ATOM    925  CD1 ILE A  59       8.548  -7.112   4.628  1.00  0.81           C  
ATOM    926  H   ILE A  59       4.961  -4.935   5.930  1.00  0.81           H  
ATOM    927  HA  ILE A  59       5.218  -7.714   6.943  1.00  0.81           H  
ATOM    928  HB  ILE A  59       7.275  -5.542   6.457  1.00  0.81           H  
ATOM    929 1HG1 ILE A  59       7.028  -8.362   5.386  1.00  0.81           H  
ATOM    930 2HG1 ILE A  59       6.457  -6.921   4.542  1.00  0.81           H  
ATOM    931 1HG2 ILE A  59       8.946  -7.108   7.366  1.00  0.81           H  
ATOM    932 2HG2 ILE A  59       7.765  -6.658   8.604  1.00  0.81           H  
ATOM    933 3HG2 ILE A  59       7.657  -8.241   7.819  1.00  0.81           H  
ATOM    934 1HD1 ILE A  59       8.590  -7.646   3.680  1.00  0.81           H  
ATOM    935 2HD1 ILE A  59       8.706  -6.065   4.449  1.00  0.81           H  
ATOM    936 3HD1 ILE A  59       9.318  -7.496   5.297  1.00  0.81           H  
ATOM    937  N   LEU A  60       5.283  -4.877   8.619  1.00  0.78           N  
ATOM    938  CA  LEU A  60       5.163  -4.297   9.945  1.00  0.78           C  
ATOM    939  C   LEU A  60       3.776  -3.773  10.285  1.00  0.78           C  
ATOM    940  O   LEU A  60       3.381  -2.677   9.887  1.00  0.78           O  
ATOM    941  CB  LEU A  60       6.172  -3.186  10.040  1.00  0.78           C  
ATOM    942  CG  LEU A  60       7.615  -3.668   9.780  1.00  0.78           C  
ATOM    943  CD1 LEU A  60       8.457  -2.516   9.800  1.00  0.78           C  
ATOM    944  CD2 LEU A  60       8.036  -4.703  10.826  1.00  0.78           C  
ATOM    945  H   LEU A  60       5.404  -4.257   7.819  1.00  0.78           H  
ATOM    946  HA  LEU A  60       5.421  -5.064  10.673  1.00  0.78           H  
ATOM    947 1HB  LEU A  60       5.929  -2.422   9.295  1.00  0.78           H  
ATOM    948 2HB  LEU A  60       6.127  -2.738  11.035  1.00  0.78           H  
ATOM    949  HG  LEU A  60       7.689  -4.116   8.788  1.00  0.78           H  
ATOM    950 1HD1 LEU A  60       9.485  -2.773   9.611  1.00  0.78           H  
ATOM    951 2HD1 LEU A  60       8.088  -1.892   9.033  1.00  0.78           H  
ATOM    952 3HD1 LEU A  60       8.380  -2.022  10.749  1.00  0.78           H  
ATOM    953 1HD2 LEU A  60       9.064  -5.018  10.630  1.00  0.78           H  
ATOM    954 2HD2 LEU A  60       7.976  -4.269  11.807  1.00  0.78           H  
ATOM    955 3HD2 LEU A  60       7.375  -5.567  10.777  1.00  0.78           H  
ATOM    956  N   VAL A  61       3.058  -4.549  11.089  1.00  0.76           N  
ATOM    957  CA  VAL A  61       1.683  -4.236  11.464  1.00  0.76           C  
ATOM    958  C   VAL A  61       1.547  -3.056  12.430  1.00  0.76           C  
ATOM    959  O   VAL A  61       0.500  -2.399  12.472  1.00  0.76           O  
ATOM    960  CB  VAL A  61       1.027  -5.495  12.055  1.00  0.76           C  
ATOM    961  CG1 VAL A  61       1.015  -6.588  10.995  1.00  0.76           C  
ATOM    962  CG2 VAL A  61       1.812  -5.981  13.272  1.00  0.76           C  
ATOM    963  H   VAL A  61       3.464  -5.425  11.395  1.00  0.76           H  
ATOM    964  HA  VAL A  61       1.145  -3.982  10.548  1.00  0.76           H  
ATOM    965  HB  VAL A  61      -0.002  -5.272  12.337  1.00  0.76           H  
ATOM    966 1HG1 VAL A  61       0.545  -7.485  11.399  1.00  0.76           H  
ATOM    967 2HG1 VAL A  61       0.455  -6.244  10.125  1.00  0.76           H  
ATOM    968 3HG1 VAL A  61       2.042  -6.818  10.698  1.00  0.76           H  
ATOM    969 1HG2 VAL A  61       1.340  -6.878  13.668  1.00  0.76           H  
ATOM    970 2HG2 VAL A  61       2.835  -6.211  12.971  1.00  0.76           H  
ATOM    971 3HG2 VAL A  61       1.831  -5.232  14.038  1.00  0.76           H  
ATOM    972  N   ARG A  62       2.595  -2.795  13.212  1.00  0.74           N  
ATOM    973  CA  ARG A  62       2.592  -1.694  14.173  1.00  0.74           C  
ATOM    974  C   ARG A  62       3.881  -0.866  14.137  1.00  0.74           C  
ATOM    975  O   ARG A  62       4.763  -1.090  14.973  1.00  0.74           O  
ATOM    976  CB  ARG A  62       2.382  -2.194  15.600  1.00  0.74           C  
ATOM    977  CG  ARG A  62       1.023  -2.844  15.877  1.00  0.74           C  
ATOM    978  CD  ARG A  62      -0.075  -1.853  15.847  1.00  0.74           C  
ATOM    979  NE  ARG A  62      -1.355  -2.458  16.164  1.00  0.74           N  
ATOM    980  CZ  ARG A  62      -2.196  -3.026  15.268  1.00  0.74           C  
ATOM    981  NH1 ARG A  62      -1.897  -3.077  13.983  1.00  0.74           N  
ATOM    982  NH2 ARG A  62      -3.341  -3.540  15.690  1.00  0.74           N  
ATOM    983  H   ARG A  62       3.416  -3.374  13.121  1.00  0.74           H  
ATOM    984  HA  ARG A  62       1.753  -1.040  13.940  1.00  0.74           H  
ATOM    985 1HB  ARG A  62       3.151  -2.927  15.840  1.00  0.74           H  
ATOM    986 2HB  ARG A  62       2.495  -1.361  16.295  1.00  0.74           H  
ATOM    987 1HG  ARG A  62       0.796  -3.593  15.140  1.00  0.74           H  
ATOM    988 2HG  ARG A  62       1.038  -3.305  16.864  1.00  0.74           H  
ATOM    989 1HD  ARG A  62       0.122  -1.068  16.575  1.00  0.74           H  
ATOM    990 2HD  ARG A  62      -0.142  -1.415  14.851  1.00  0.74           H  
ATOM    991  HE  ARG A  62      -1.644  -2.451  17.132  1.00  0.74           H  
ATOM    992 1HH1 ARG A  62      -1.013  -2.691  13.617  1.00  0.74           H  
ATOM    993 2HH1 ARG A  62      -2.541  -3.504  13.337  1.00  0.74           H  
ATOM    994 1HH2 ARG A  62      -3.579  -3.507  16.671  1.00  0.74           H  
ATOM    995 2HH2 ARG A  62      -3.975  -3.966  15.030  1.00  0.74           H  
ATOM    996  N   PRO A  63       4.050   0.042  13.155  1.00  0.72           N  
ATOM    997  CA  PRO A  63       5.191   0.924  12.999  1.00  0.72           C  
ATOM    998  C   PRO A  63       5.356   1.785  14.242  1.00  0.72           C  
ATOM    999  O   PRO A  63       4.372   2.167  14.883  1.00  0.72           O  
ATOM   1000  CB  PRO A  63       4.811   1.775  11.786  1.00  0.72           C  
ATOM   1001  CG  PRO A  63       3.825   0.925  11.021  1.00  0.72           C  
ATOM   1002  CD  PRO A  63       3.043   0.195  12.080  1.00  0.72           C  
ATOM   1003  HA  PRO A  63       6.095   0.327  12.803  1.00  0.72           H  
ATOM   1004 1HB  PRO A  63       4.380   2.732  12.119  1.00  0.72           H  
ATOM   1005 2HB  PRO A  63       5.712   2.015  11.201  1.00  0.72           H  
ATOM   1006 1HG  PRO A  63       3.191   1.558  10.402  1.00  0.72           H  
ATOM   1007 2HG  PRO A  63       4.351   0.234  10.338  1.00  0.72           H  
ATOM   1008 1HD  PRO A  63       2.185   0.795  12.419  1.00  0.72           H  
ATOM   1009 2HD  PRO A  63       2.744  -0.746  11.646  1.00  0.72           H  
ATOM   1010  N   MET A  64       6.595   2.106  14.566  1.00  0.71           N  
ATOM   1011  CA  MET A  64       6.910   2.930  15.722  1.00  0.71           C  
ATOM   1012  C   MET A  64       8.203   3.690  15.463  1.00  0.71           C  
ATOM   1013  O   MET A  64       9.072   3.218  14.726  1.00  0.71           O  
ATOM   1014  CB  MET A  64       7.004   2.058  16.980  1.00  0.71           C  
ATOM   1015  CG  MET A  64       7.206   2.811  18.301  1.00  0.71           C  
ATOM   1016  SD  MET A  64       5.848   3.930  18.639  1.00  0.71           S  
ATOM   1017  CE  MET A  64       4.524   2.757  18.775  1.00  0.71           C  
ATOM   1018  H   MET A  64       7.353   1.770  13.992  1.00  0.71           H  
ATOM   1019  HA  MET A  64       6.116   3.665  15.859  1.00  0.71           H  
ATOM   1020 1HB  MET A  64       6.098   1.458  17.075  1.00  0.71           H  
ATOM   1021 2HB  MET A  64       7.839   1.362  16.876  1.00  0.71           H  
ATOM   1022 1HG  MET A  64       7.266   2.090  19.115  1.00  0.71           H  
ATOM   1023 2HG  MET A  64       8.138   3.375  18.292  1.00  0.71           H  
ATOM   1024 1HE  MET A  64       3.596   3.272  18.966  1.00  0.71           H  
ATOM   1025 2HE  MET A  64       4.435   2.204  17.834  1.00  0.71           H  
ATOM   1026 3HE  MET A  64       4.734   2.061  19.590  1.00  0.71           H  
ATOM   1027  N   ASP A  65       8.321   4.863  16.056  1.00  0.70           N  
ATOM   1028  CA  ASP A  65       9.525   5.675  15.943  1.00  0.70           C  
ATOM   1029  C   ASP A  65       9.719   6.545  17.179  1.00  0.70           C  
ATOM   1030  O   ASP A  65       8.838   6.628  18.042  1.00  0.70           O  
ATOM   1031  CB  ASP A  65       9.444   6.509  14.662  1.00  0.70           C  
ATOM   1032  CG  ASP A  65       8.240   7.392  14.639  1.00  0.70           C  
ATOM   1033  OD1 ASP A  65       8.122   8.296  15.441  1.00  0.70           O  
ATOM   1034  OD2 ASP A  65       7.382   7.109  13.850  1.00  0.70           O  
ATOM   1035  H   ASP A  65       7.555   5.190  16.626  1.00  0.70           H  
ATOM   1036  HA  ASP A  65      10.385   5.015  15.853  1.00  0.70           H  
ATOM   1037 1HB  ASP A  65      10.329   7.138  14.575  1.00  0.70           H  
ATOM   1038 2HB  ASP A  65       9.428   5.856  13.787  1.00  0.70           H  
ATOM   1039  N   LEU A  66      10.872   7.201  17.269  1.00  0.69           N  
ATOM   1040  CA  LEU A  66      11.194   8.006  18.439  1.00  0.69           C  
ATOM   1041  C   LEU A  66      10.261   9.206  18.567  1.00  0.69           C  
ATOM   1042  O   LEU A  66       9.857   9.550  19.671  1.00  0.69           O  
ATOM   1043  CB  LEU A  66      12.654   8.421  18.349  1.00  0.69           C  
ATOM   1044  CG  LEU A  66      13.640   7.269  18.463  1.00  0.69           C  
ATOM   1045  CD1 LEU A  66      15.029   7.736  18.070  1.00  0.69           C  
ATOM   1046  CD2 LEU A  66      13.617   6.725  19.914  1.00  0.69           C  
ATOM   1047  H   LEU A  66      11.551   7.134  16.511  1.00  0.69           H  
ATOM   1048  HA  LEU A  66      11.070   7.382  19.322  1.00  0.69           H  
ATOM   1049 1HB  LEU A  66      12.811   8.904  17.420  1.00  0.69           H  
ATOM   1050 2HB  LEU A  66      12.864   9.130  19.148  1.00  0.69           H  
ATOM   1051  HG  LEU A  66      13.351   6.493  17.769  1.00  0.69           H  
ATOM   1052 1HD1 LEU A  66      15.709   6.894  18.123  1.00  0.69           H  
ATOM   1053 2HD1 LEU A  66      15.012   8.114  17.044  1.00  0.69           H  
ATOM   1054 3HD1 LEU A  66      15.358   8.512  18.735  1.00  0.69           H  
ATOM   1055 1HD2 LEU A  66      14.307   5.894  20.003  1.00  0.69           H  
ATOM   1056 2HD2 LEU A  66      13.914   7.516  20.604  1.00  0.69           H  
ATOM   1057 3HD2 LEU A  66      12.610   6.384  20.161  1.00  0.69           H  
ATOM   1058  N   GLY A  67       9.871   9.820  17.447  1.00  0.70           N  
ATOM   1059  CA  GLY A  67       8.954  10.960  17.463  1.00  0.70           C  
ATOM   1060  C   GLY A  67       7.653  10.591  18.175  1.00  0.70           C  
ATOM   1061  O   GLY A  67       7.206  11.284  19.099  1.00  0.70           O  
ATOM   1062  H   GLY A  67      10.224   9.520  16.536  1.00  0.70           H  
ATOM   1063 1HA  GLY A  67       9.424  11.808  17.955  1.00  0.70           H  
ATOM   1064 2HA  GLY A  67       8.740  11.252  16.434  1.00  0.70           H  
ATOM   1065  N   ILE A  68       7.048   9.486  17.749  1.00  0.71           N  
ATOM   1066  CA  ILE A  68       5.804   9.005  18.334  1.00  0.71           C  
ATOM   1067  C   ILE A  68       5.977   8.692  19.803  1.00  0.71           C  
ATOM   1068  O   ILE A  68       5.146   9.087  20.626  1.00  0.71           O  
ATOM   1069  CB  ILE A  68       5.345   7.716  17.650  1.00  0.71           C  
ATOM   1070  CG1 ILE A  68       4.912   7.963  16.223  1.00  0.71           C  
ATOM   1071  CG2 ILE A  68       4.238   7.085  18.430  1.00  0.71           C  
ATOM   1072  CD1 ILE A  68       4.770   6.676  15.448  1.00  0.71           C  
ATOM   1073  H   ILE A  68       7.471   8.970  16.968  1.00  0.71           H  
ATOM   1074  HA  ILE A  68       5.041   9.772  18.222  1.00  0.71           H  
ATOM   1075  HB  ILE A  68       6.192   7.029  17.608  1.00  0.71           H  
ATOM   1076 1HG1 ILE A  68       3.950   8.477  16.222  1.00  0.71           H  
ATOM   1077 2HG1 ILE A  68       5.648   8.593  15.718  1.00  0.71           H  
ATOM   1078 1HG2 ILE A  68       3.951   6.161  17.949  1.00  0.71           H  
ATOM   1079 2HG2 ILE A  68       4.582   6.879  19.440  1.00  0.71           H  
ATOM   1080 3HG2 ILE A  68       3.393   7.752  18.459  1.00  0.71           H  
ATOM   1081 1HD1 ILE A  68       4.457   6.894  14.425  1.00  0.71           H  
ATOM   1082 2HD1 ILE A  68       5.726   6.166  15.426  1.00  0.71           H  
ATOM   1083 3HD1 ILE A  68       4.054   6.051  15.929  1.00  0.71           H  
ATOM   1084  N   VAL A  69       7.059   7.995  20.147  1.00  0.73           N  
ATOM   1085  CA  VAL A  69       7.267   7.637  21.532  1.00  0.73           C  
ATOM   1086  C   VAL A  69       7.465   8.875  22.405  1.00  0.73           C  
ATOM   1087  O   VAL A  69       6.882   8.956  23.484  1.00  0.73           O  
ATOM   1088  CB  VAL A  69       8.434   6.674  21.698  1.00  0.73           C  
ATOM   1089  CG1 VAL A  69       8.673   6.501  23.115  1.00  0.73           C  
ATOM   1090  CG2 VAL A  69       8.100   5.349  21.075  1.00  0.73           C  
ATOM   1091  H   VAL A  69       7.727   7.691  19.432  1.00  0.73           H  
ATOM   1092  HA  VAL A  69       6.377   7.115  21.877  1.00  0.73           H  
ATOM   1093  HB  VAL A  69       9.327   7.094  21.235  1.00  0.73           H  
ATOM   1094 1HG1 VAL A  69       9.503   5.818  23.264  1.00  0.73           H  
ATOM   1095 2HG1 VAL A  69       8.890   7.468  23.522  1.00  0.73           H  
ATOM   1096 3HG1 VAL A  69       7.801   6.113  23.580  1.00  0.73           H  
ATOM   1097 1HG2 VAL A  69       8.931   4.653  21.209  1.00  0.73           H  
ATOM   1098 2HG2 VAL A  69       7.208   4.953  21.549  1.00  0.73           H  
ATOM   1099 3HG2 VAL A  69       7.917   5.494  20.023  1.00  0.73           H  
ATOM   1100  N   LEU A  70       8.234   9.860  21.930  1.00  0.76           N  
ATOM   1101  CA  LEU A  70       8.443  11.083  22.693  1.00  0.76           C  
ATOM   1102  C   LEU A  70       7.115  11.762  22.965  1.00  0.76           C  
ATOM   1103  O   LEU A  70       6.873  12.222  24.086  1.00  0.76           O  
ATOM   1104  CB  LEU A  70       9.305  12.068  21.885  1.00  0.76           C  
ATOM   1105  CG  LEU A  70      10.753  11.777  21.729  1.00  0.76           C  
ATOM   1106  CD1 LEU A  70      11.336  12.678  20.678  1.00  0.76           C  
ATOM   1107  CD2 LEU A  70      11.383  12.053  22.989  1.00  0.76           C  
ATOM   1108  H   LEU A  70       8.697   9.751  21.032  1.00  0.76           H  
ATOM   1109  HA  LEU A  70       8.929  10.836  23.635  1.00  0.76           H  
ATOM   1110 1HB  LEU A  70       8.888  12.131  20.882  1.00  0.76           H  
ATOM   1111 2HB  LEU A  70       9.220  13.049  22.345  1.00  0.76           H  
ATOM   1112  HG  LEU A  70      10.919  10.747  21.447  1.00  0.76           H  
ATOM   1113 1HD1 LEU A  70      12.390  12.487  20.582  1.00  0.76           H  
ATOM   1114 2HD1 LEU A  70      10.845  12.478  19.730  1.00  0.76           H  
ATOM   1115 3HD1 LEU A  70      11.178  13.716  20.960  1.00  0.76           H  
ATOM   1116 1HD2 LEU A  70      12.408  11.891  22.880  1.00  0.76           H  
ATOM   1117 2HD2 LEU A  70      11.213  13.091  23.264  1.00  0.76           H  
ATOM   1118 3HD2 LEU A  70      10.965  11.394  23.744  1.00  0.76           H  
ATOM   1119  N   ARG A  71       6.231  11.783  21.963  1.00  0.80           N  
ATOM   1120  CA  ARG A  71       4.913  12.374  22.127  1.00  0.80           C  
ATOM   1121  C   ARG A  71       4.080  11.583  23.147  1.00  0.80           C  
ATOM   1122  O   ARG A  71       3.415  12.171  24.004  1.00  0.80           O  
ATOM   1123  CB  ARG A  71       4.221  12.440  20.776  1.00  0.80           C  
ATOM   1124  CG  ARG A  71       4.802  13.459  19.815  1.00  0.80           C  
ATOM   1125  CD  ARG A  71       4.184  13.358  18.473  1.00  0.80           C  
ATOM   1126  NE  ARG A  71       4.737  14.332  17.545  1.00  0.80           N  
ATOM   1127  CZ  ARG A  71       4.488  14.359  16.222  1.00  0.80           C  
ATOM   1128  NH1 ARG A  71       3.695  13.460  15.682  1.00  0.80           N  
ATOM   1129  NH2 ARG A  71       5.041  15.291  15.465  1.00  0.80           N  
ATOM   1130  H   ARG A  71       6.495  11.403  21.050  1.00  0.80           H  
ATOM   1131  HA  ARG A  71       5.036  13.392  22.496  1.00  0.80           H  
ATOM   1132 1HB  ARG A  71       4.280  11.468  20.294  1.00  0.80           H  
ATOM   1133 2HB  ARG A  71       3.165  12.671  20.916  1.00  0.80           H  
ATOM   1134 1HG  ARG A  71       4.618  14.461  20.200  1.00  0.80           H  
ATOM   1135 2HG  ARG A  71       5.873  13.303  19.720  1.00  0.80           H  
ATOM   1136 1HD  ARG A  71       4.372  12.360  18.072  1.00  0.80           H  
ATOM   1137 2HD  ARG A  71       3.111  13.523  18.548  1.00  0.80           H  
ATOM   1138  HE  ARG A  71       5.353  15.041  17.922  1.00  0.80           H  
ATOM   1139 1HH1 ARG A  71       3.273  12.747  16.262  1.00  0.80           H  
ATOM   1140 2HH1 ARG A  71       3.508  13.481  14.690  1.00  0.80           H  
ATOM   1141 1HH2 ARG A  71       5.650  15.983  15.879  1.00  0.80           H  
ATOM   1142 2HH2 ARG A  71       4.854  15.312  14.473  1.00  0.80           H  
ATOM   1143  N   LYS A  72       4.179  10.245  23.116  1.00  0.85           N  
ATOM   1144  CA  LYS A  72       3.473   9.402  24.083  1.00  0.85           C  
ATOM   1145  C   LYS A  72       3.982   9.648  25.511  1.00  0.85           C  
ATOM   1146  O   LYS A  72       3.220   9.582  26.488  1.00  0.85           O  
ATOM   1147  CB  LYS A  72       3.602   7.921  23.720  1.00  0.85           C  
ATOM   1148  CG  LYS A  72       2.784   7.454  22.494  1.00  0.85           C  
ATOM   1149  CD  LYS A  72       3.055   5.975  22.167  1.00  0.85           C  
ATOM   1150  CE  LYS A  72       2.290   5.476  20.946  1.00  0.85           C  
ATOM   1151  NZ  LYS A  72       0.875   5.178  21.219  1.00  0.85           N  
ATOM   1152  H   LYS A  72       4.732   9.803  22.382  1.00  0.85           H  
ATOM   1153  HA  LYS A  72       2.415   9.665  24.055  1.00  0.85           H  
ATOM   1154 1HB  LYS A  72       4.645   7.680  23.542  1.00  0.85           H  
ATOM   1155 2HB  LYS A  72       3.272   7.341  24.562  1.00  0.85           H  
ATOM   1156 1HG  LYS A  72       1.728   7.564  22.729  1.00  0.85           H  
ATOM   1157 2HG  LYS A  72       3.019   8.073  21.632  1.00  0.85           H  
ATOM   1158 1HD  LYS A  72       4.124   5.820  22.007  1.00  0.85           H  
ATOM   1159 2HD  LYS A  72       2.743   5.374  23.000  1.00  0.85           H  
ATOM   1160 1HE  LYS A  72       2.319   6.235  20.182  1.00  0.85           H  
ATOM   1161 2HE  LYS A  72       2.769   4.585  20.584  1.00  0.85           H  
ATOM   1162 1HZ  LYS A  72       0.420   4.868  20.376  1.00  0.85           H  
ATOM   1163 2HZ  LYS A  72       0.806   4.454  21.909  1.00  0.85           H  
ATOM   1164 3HZ  LYS A  72       0.389   6.017  21.533  1.00  0.85           H  
ATOM   1165  N   LEU A  73       5.268   9.977  25.662  1.00  0.89           N  
ATOM   1166  CA  LEU A  73       5.734  10.261  27.011  1.00  0.89           C  
ATOM   1167  C   LEU A  73       5.349  11.670  27.438  1.00  0.89           C  
ATOM   1168  O   LEU A  73       4.840  11.865  28.542  1.00  0.89           O  
ATOM   1169  CB  LEU A  73       7.256  10.151  27.149  1.00  0.89           C  
ATOM   1170  CG  LEU A  73       7.790   8.781  27.485  1.00  0.89           C  
ATOM   1171  CD1 LEU A  73       7.649   7.918  26.280  1.00  0.89           C  
ATOM   1172  CD2 LEU A  73       9.226   8.911  27.974  1.00  0.89           C  
ATOM   1173  H   LEU A  73       5.899   9.990  24.858  1.00  0.89           H  
ATOM   1174  HA  LEU A  73       5.273   9.552  27.694  1.00  0.89           H  
ATOM   1175 1HB  LEU A  73       7.703  10.455  26.199  1.00  0.89           H  
ATOM   1176 2HB  LEU A  73       7.590  10.843  27.923  1.00  0.89           H  
ATOM   1177  HG  LEU A  73       7.186   8.336  28.270  1.00  0.89           H  
ATOM   1178 1HD1 LEU A  73       8.001   6.931  26.474  1.00  0.89           H  
ATOM   1179 2HD1 LEU A  73       6.605   7.874  25.979  1.00  0.89           H  
ATOM   1180 3HD1 LEU A  73       8.235   8.362  25.490  1.00  0.89           H  
ATOM   1181 1HD2 LEU A  73       9.619   7.926  28.219  1.00  0.89           H  
ATOM   1182 2HD2 LEU A  73       9.820   9.368  27.194  1.00  0.89           H  
ATOM   1183 3HD2 LEU A  73       9.256   9.546  28.865  1.00  0.89           H  
ATOM   1184  N   ASP A  74       5.551  12.656  26.565  1.00  0.93           N  
ATOM   1185  CA  ASP A  74       5.293  14.038  26.941  1.00  0.93           C  
ATOM   1186  C   ASP A  74       3.815  14.306  27.247  1.00  0.93           C  
ATOM   1187  O   ASP A  74       3.506  15.146  28.096  1.00  0.93           O  
ATOM   1188  CB  ASP A  74       5.825  15.016  25.895  1.00  0.93           C  
ATOM   1189  CG  ASP A  74       5.993  16.431  26.490  1.00  0.93           C  
ATOM   1190  OD1 ASP A  74       6.748  16.563  27.465  1.00  0.93           O  
ATOM   1191  OD2 ASP A  74       5.407  17.353  25.994  1.00  0.93           O  
ATOM   1192  H   ASP A  74       5.934  12.451  25.645  1.00  0.93           H  
ATOM   1193  HA  ASP A  74       5.855  14.231  27.848  1.00  0.93           H  
ATOM   1194 1HB  ASP A  74       6.786  14.661  25.514  1.00  0.93           H  
ATOM   1195 2HB  ASP A  74       5.130  15.055  25.051  1.00  0.93           H  
ATOM   1196  N   ASN A  75       2.906  13.565  26.600  1.00  0.97           N  
ATOM   1197  CA  ASN A  75       1.473  13.726  26.824  1.00  0.97           C  
ATOM   1198  C   ASN A  75       0.954  12.804  27.924  1.00  0.97           C  
ATOM   1199  O   ASN A  75      -0.249  12.766  28.179  1.00  0.97           O  
ATOM   1200  CB  ASN A  75       0.692  13.432  25.560  1.00  0.97           C  
ATOM   1201  CG  ASN A  75       0.812  14.468  24.499  1.00  0.97           C  
ATOM   1202  OD1 ASN A  75       0.836  15.672  24.778  1.00  0.97           O  
ATOM   1203  ND2 ASN A  75       0.880  14.029  23.271  1.00  0.97           N  
ATOM   1204  H   ASN A  75       3.212  12.907  25.881  1.00  0.97           H  
ATOM   1205  HA  ASN A  75       1.284  14.753  27.139  1.00  0.97           H  
ATOM   1206 1HB  ASN A  75       1.017  12.468  25.150  1.00  0.97           H  
ATOM   1207 2HB  ASN A  75      -0.342  13.330  25.816  1.00  0.97           H  
ATOM   1208 1HD2 ASN A  75       0.958  14.674  22.512  1.00  0.97           H  
ATOM   1209 2HD2 ASN A  75       0.856  13.043  23.097  1.00  0.97           H  
ATOM   1210  N   ASN A  76       1.866  12.109  28.604  1.00  0.99           N  
ATOM   1211  CA  ASN A  76       1.565  11.154  29.664  1.00  0.99           C  
ATOM   1212  C   ASN A  76       0.660  10.005  29.223  1.00  0.99           C  
ATOM   1213  O   ASN A  76      -0.232   9.587  29.957  1.00  0.99           O  
ATOM   1214  CB  ASN A  76       0.969  11.853  30.870  1.00  0.99           C  
ATOM   1215  CG  ASN A  76       1.894  12.874  31.443  1.00  0.99           C  
ATOM   1216  OD1 ASN A  76       3.113  12.694  31.417  1.00  0.99           O  
ATOM   1217  ND2 ASN A  76       1.341  13.942  31.972  1.00  0.99           N  
ATOM   1218  H   ASN A  76       2.852  12.219  28.377  1.00  0.99           H  
ATOM   1219  HA  ASN A  76       2.510  10.700  29.973  1.00  0.99           H  
ATOM   1220 1HB  ASN A  76       0.022  12.327  30.617  1.00  0.99           H  
ATOM   1221 2HB  ASN A  76       0.761  11.108  31.639  1.00  0.99           H  
ATOM   1222 1HD2 ASN A  76       1.905  14.664  32.368  1.00  0.99           H  
ATOM   1223 2HD2 ASN A  76       0.334  14.044  31.997  1.00  0.99           H  
ATOM   1224  N   PHE A  77       0.870   9.503  28.006  1.00  1.01           N  
ATOM   1225  CA  PHE A  77       0.142   8.334  27.559  1.00  1.01           C  
ATOM   1226  C   PHE A  77       0.766   7.173  28.299  1.00  1.01           C  
ATOM   1227  O   PHE A  77       0.075   6.320  28.860  1.00  1.01           O  
ATOM   1228  CB  PHE A  77       0.238   8.153  26.055  1.00  1.01           C  
ATOM   1229  CG  PHE A  77      -0.494   6.980  25.509  1.00  1.01           C  
ATOM   1230  CD1 PHE A  77      -1.842   6.973  25.465  1.00  1.01           C  
ATOM   1231  CD2 PHE A  77       0.175   5.909  25.016  1.00  1.01           C  
ATOM   1232  CE1 PHE A  77      -2.549   5.917  24.945  1.00  1.01           C  
ATOM   1233  CE2 PHE A  77      -0.500   4.828  24.493  1.00  1.01           C  
ATOM   1234  CZ  PHE A  77      -1.876   4.837  24.457  1.00  1.01           C  
ATOM   1235  H   PHE A  77       1.603   9.876  27.411  1.00  1.01           H  
ATOM   1236  HA  PHE A  77      -0.901   8.428  27.846  1.00  1.01           H  
ATOM   1237 1HB  PHE A  77      -0.128   9.048  25.568  1.00  1.01           H  
ATOM   1238 2HB  PHE A  77       1.274   8.047  25.780  1.00  1.01           H  
ATOM   1239  HD1 PHE A  77      -2.346   7.823  25.859  1.00  1.01           H  
ATOM   1240  HD2 PHE A  77       1.242   5.926  25.038  1.00  1.01           H  
ATOM   1241  HE1 PHE A  77      -3.638   5.937  24.922  1.00  1.01           H  
ATOM   1242  HE2 PHE A  77       0.050   3.974  24.103  1.00  1.01           H  
ATOM   1243  HZ  PHE A  77      -2.423   3.992  24.041  1.00  1.01           H  
ATOM   1244  N   ALA A  78       2.105   7.136  28.272  1.00  1.00           N  
ATOM   1245  CA  ALA A  78       2.801   6.094  29.003  1.00  1.00           C  
ATOM   1246  C   ALA A  78       2.442   6.255  30.458  1.00  1.00           C  
ATOM   1247  O   ALA A  78       2.499   7.364  30.985  1.00  1.00           O  
ATOM   1248  CB  ALA A  78       4.314   6.184  28.844  1.00  1.00           C  
ATOM   1249  H   ALA A  78       2.606   7.866  27.766  1.00  1.00           H  
ATOM   1250  HA  ALA A  78       2.446   5.128  28.655  1.00  1.00           H  
ATOM   1251 1HB  ALA A  78       4.786   5.385  29.426  1.00  1.00           H  
ATOM   1252 2HB  ALA A  78       4.592   6.089  27.836  1.00  1.00           H  
ATOM   1253 3HB  ALA A  78       4.658   7.150  29.212  1.00  1.00           H  
ATOM   1254  N   LEU A  79       2.146   5.166  31.134  1.00  0.99           N  
ATOM   1255  CA  LEU A  79       1.832   5.253  32.542  1.00  0.99           C  
ATOM   1256  C   LEU A  79       3.042   4.870  33.379  1.00  0.99           C  
ATOM   1257  O   LEU A  79       3.096   5.151  34.577  1.00  0.99           O  
ATOM   1258  CB  LEU A  79       0.613   4.389  32.842  1.00  0.99           C  
ATOM   1259  CG  LEU A  79      -0.665   4.811  32.044  1.00  0.99           C  
ATOM   1260  CD1 LEU A  79      -1.798   3.869  32.376  1.00  0.99           C  
ATOM   1261  CD2 LEU A  79      -1.028   6.279  32.367  1.00  0.99           C  
ATOM   1262  H   LEU A  79       2.108   4.273  30.658  1.00  0.99           H  
ATOM   1263  HA  LEU A  79       1.571   6.285  32.776  1.00  0.99           H  
ATOM   1264 1HB  LEU A  79       0.848   3.356  32.582  1.00  0.99           H  
ATOM   1265 2HB  LEU A  79       0.391   4.444  33.905  1.00  0.99           H  
ATOM   1266  HG  LEU A  79      -0.464   4.728  30.971  1.00  0.99           H  
ATOM   1267 1HD1 LEU A  79      -2.680   4.151  31.809  1.00  0.99           H  
ATOM   1268 2HD1 LEU A  79      -1.508   2.850  32.116  1.00  0.99           H  
ATOM   1269 3HD1 LEU A  79      -2.018   3.927  33.443  1.00  0.99           H  
ATOM   1270 1HD2 LEU A  79      -1.906   6.579  31.807  1.00  0.99           H  
ATOM   1271 2HD2 LEU A  79      -1.232   6.384  33.431  1.00  0.99           H  
ATOM   1272 3HD2 LEU A  79      -0.195   6.934  32.093  1.00  0.99           H  
ATOM   1273  N   ASP A  80       4.016   4.228  32.737  1.00  0.96           N  
ATOM   1274  CA  ASP A  80       5.229   3.797  33.420  1.00  0.96           C  
ATOM   1275  C   ASP A  80       6.378   3.567  32.432  1.00  0.96           C  
ATOM   1276  O   ASP A  80       6.178   3.359  31.229  1.00  0.96           O  
ATOM   1277  CB  ASP A  80       4.950   2.545  34.278  1.00  0.96           C  
ATOM   1278  CG  ASP A  80       5.977   2.326  35.431  1.00  0.96           C  
ATOM   1279  OD1 ASP A  80       6.937   3.072  35.498  1.00  0.96           O  
ATOM   1280  OD2 ASP A  80       5.797   1.406  36.196  1.00  0.96           O  
ATOM   1281  H   ASP A  80       3.898   4.038  31.751  1.00  0.96           H  
ATOM   1282  HA  ASP A  80       5.536   4.596  34.098  1.00  0.96           H  
ATOM   1283 1HB  ASP A  80       3.960   2.631  34.728  1.00  0.96           H  
ATOM   1284 2HB  ASP A  80       4.930   1.664  33.640  1.00  0.96           H  
ATOM   1285  N   VAL A  81       7.581   3.515  32.974  1.00  0.92           N  
ATOM   1286  CA  VAL A  81       8.774   3.343  32.163  1.00  0.92           C  
ATOM   1287  C   VAL A  81       8.856   2.071  31.328  1.00  0.92           C  
ATOM   1288  O   VAL A  81       9.205   2.183  30.162  1.00  0.92           O  
ATOM   1289  CB  VAL A  81      10.057   3.527  32.968  1.00  0.92           C  
ATOM   1290  CG1 VAL A  81      11.189   3.111  32.135  1.00  0.92           C  
ATOM   1291  CG2 VAL A  81      10.203   4.958  33.300  1.00  0.92           C  
ATOM   1292  H   VAL A  81       7.641   3.623  33.989  1.00  0.92           H  
ATOM   1293  HA  VAL A  81       8.780   4.173  31.456  1.00  0.92           H  
ATOM   1294  HB  VAL A  81      10.051   2.940  33.875  1.00  0.92           H  
ATOM   1295 1HG1 VAL A  81      12.121   3.255  32.674  1.00  0.92           H  
ATOM   1296 2HG1 VAL A  81      11.062   2.078  31.901  1.00  0.92           H  
ATOM   1297 3HG1 VAL A  81      11.199   3.695  31.227  1.00  0.92           H  
ATOM   1298 1HG2 VAL A  81      11.132   5.081  33.811  1.00  0.92           H  
ATOM   1299 2HG2 VAL A  81      10.215   5.534  32.405  1.00  0.92           H  
ATOM   1300 3HG2 VAL A  81       9.369   5.284  33.927  1.00  0.92           H  
ATOM   1301  N   PRO A  82       8.537   0.862  31.826  1.00  0.88           N  
ATOM   1302  CA  PRO A  82       8.565  -0.369  31.057  1.00  0.88           C  
ATOM   1303  C   PRO A  82       7.679  -0.289  29.815  1.00  0.88           C  
ATOM   1304  O   PRO A  82       7.884  -1.027  28.852  1.00  0.88           O  
ATOM   1305  CB  PRO A  82       8.031  -1.399  32.052  1.00  0.88           C  
ATOM   1306  CG  PRO A  82       8.356  -0.815  33.404  1.00  0.88           C  
ATOM   1307  CD  PRO A  82       8.154   0.662  33.230  1.00  0.88           C  
ATOM   1308  HA  PRO A  82       9.601  -0.601  30.785  1.00  0.88           H  
ATOM   1309 1HB  PRO A  82       6.949  -1.540  31.899  1.00  0.88           H  
ATOM   1310 2HB  PRO A  82       8.509  -2.374  31.879  1.00  0.88           H  
ATOM   1311 1HG  PRO A  82       7.692  -1.238  34.177  1.00  0.88           H  
ATOM   1312 2HG  PRO A  82       9.384  -1.069  33.693  1.00  0.88           H  
ATOM   1313 1HD  PRO A  82       7.106   0.866  33.358  1.00  0.88           H  
ATOM   1314 2HD  PRO A  82       8.772   1.198  33.935  1.00  0.88           H  
ATOM   1315  N   GLN A  83       6.690   0.608  29.817  1.00  0.83           N  
ATOM   1316  CA  GLN A  83       5.808   0.748  28.679  1.00  0.83           C  
ATOM   1317  C   GLN A  83       6.564   1.581  27.653  1.00  0.83           C  
ATOM   1318  O   GLN A  83       6.623   1.238  26.468  1.00  0.83           O  
ATOM   1319  CB  GLN A  83       4.523   1.422  29.130  1.00  0.83           C  
ATOM   1320  CG  GLN A  83       3.460   1.530  28.134  1.00  0.83           C  
ATOM   1321  CD  GLN A  83       2.310   2.266  28.743  1.00  0.83           C  
ATOM   1322  OE1 GLN A  83       2.506   2.823  29.830  1.00  0.83           O  
ATOM   1323  NE2 GLN A  83       1.147   2.285  28.108  1.00  0.83           N  
ATOM   1324  H   GLN A  83       6.544   1.250  30.591  1.00  0.83           H  
ATOM   1325  HA  GLN A  83       5.590  -0.232  28.257  1.00  0.83           H  
ATOM   1326 1HB  GLN A  83       4.127   0.902  30.000  1.00  0.83           H  
ATOM   1327 2HB  GLN A  83       4.751   2.435  29.439  1.00  0.83           H  
ATOM   1328 1HG  GLN A  83       3.853   2.086  27.311  1.00  0.83           H  
ATOM   1329 2HG  GLN A  83       3.135   0.540  27.813  1.00  0.83           H  
ATOM   1330 1HE2 GLN A  83       0.367   2.776  28.503  1.00  0.83           H  
ATOM   1331 2HE2 GLN A  83       1.037   1.797  27.242  1.00  0.83           H  
ATOM   1332  N   ALA A  84       7.206   2.654  28.138  1.00  0.79           N  
ATOM   1333  CA  ALA A  84       8.008   3.507  27.265  1.00  0.79           C  
ATOM   1334  C   ALA A  84       9.133   2.682  26.631  1.00  0.79           C  
ATOM   1335  O   ALA A  84       9.409   2.785  25.429  1.00  0.79           O  
ATOM   1336  CB  ALA A  84       8.589   4.662  28.063  1.00  0.79           C  
ATOM   1337  H   ALA A  84       7.114   2.878  29.132  1.00  0.79           H  
ATOM   1338  HA  ALA A  84       7.377   3.891  26.477  1.00  0.79           H  
ATOM   1339 1HB  ALA A  84       9.187   5.287  27.410  1.00  0.79           H  
ATOM   1340 2HB  ALA A  84       7.780   5.248  28.501  1.00  0.79           H  
ATOM   1341 3HB  ALA A  84       9.216   4.278  28.855  1.00  0.79           H  
ATOM   1342  N   ILE A  85       9.732   1.810  27.445  1.00  0.75           N  
ATOM   1343  CA  ILE A  85      10.807   0.945  26.998  1.00  0.75           C  
ATOM   1344  C   ILE A  85      10.303  -0.050  25.986  1.00  0.75           C  
ATOM   1345  O   ILE A  85      10.950  -0.265  24.961  1.00  0.75           O  
ATOM   1346  CB  ILE A  85      11.476   0.197  28.158  1.00  0.75           C  
ATOM   1347  CG1 ILE A  85      12.234   1.173  29.048  1.00  0.75           C  
ATOM   1348  CG2 ILE A  85      12.391  -0.898  27.637  1.00  0.75           C  
ATOM   1349  CD1 ILE A  85      12.689   0.547  30.321  1.00  0.75           C  
ATOM   1350  H   ILE A  85       9.444   1.779  28.419  1.00  0.75           H  
ATOM   1351  HA  ILE A  85      11.557   1.563  26.516  1.00  0.75           H  
ATOM   1352  HB  ILE A  85      10.704  -0.255  28.766  1.00  0.75           H  
ATOM   1353 1HG1 ILE A  85      13.102   1.550  28.521  1.00  0.75           H  
ATOM   1354 2HG1 ILE A  85      11.584   2.012  29.283  1.00  0.75           H  
ATOM   1355 1HG2 ILE A  85      12.834  -1.431  28.475  1.00  0.75           H  
ATOM   1356 2HG2 ILE A  85      11.804  -1.586  27.040  1.00  0.75           H  
ATOM   1357 3HG2 ILE A  85      13.172  -0.480  27.032  1.00  0.75           H  
ATOM   1358 1HD1 ILE A  85      13.213   1.282  30.921  1.00  0.75           H  
ATOM   1359 2HD1 ILE A  85      11.831   0.176  30.871  1.00  0.75           H  
ATOM   1360 3HD1 ILE A  85      13.355  -0.280  30.096  1.00  0.75           H  
ATOM   1361  N   ARG A  86       9.150  -0.664  26.254  1.00  0.72           N  
ATOM   1362  CA  ARG A  86       8.605  -1.626  25.321  1.00  0.72           C  
ATOM   1363  C   ARG A  86       8.391  -1.008  23.951  1.00  0.72           C  
ATOM   1364  O   ARG A  86       8.753  -1.614  22.948  1.00  0.72           O  
ATOM   1365  CB  ARG A  86       7.288  -2.191  25.837  1.00  0.72           C  
ATOM   1366  CG  ARG A  86       6.594  -3.146  24.871  1.00  0.72           C  
ATOM   1367  CD  ARG A  86       7.413  -4.356  24.583  1.00  0.72           C  
ATOM   1368  NE  ARG A  86       6.764  -5.227  23.613  1.00  0.72           N  
ATOM   1369  CZ  ARG A  86       5.944  -6.256  23.911  1.00  0.72           C  
ATOM   1370  NH1 ARG A  86       5.686  -6.560  25.169  1.00  0.72           N  
ATOM   1371  NH2 ARG A  86       5.400  -6.963  22.936  1.00  0.72           N  
ATOM   1372  H   ARG A  86       8.648  -0.490  27.123  1.00  0.72           H  
ATOM   1373  HA  ARG A  86       9.315  -2.447  25.225  1.00  0.72           H  
ATOM   1374 1HB  ARG A  86       7.457  -2.716  26.775  1.00  0.72           H  
ATOM   1375 2HB  ARG A  86       6.601  -1.370  26.042  1.00  0.72           H  
ATOM   1376 1HG  ARG A  86       5.645  -3.465  25.295  1.00  0.72           H  
ATOM   1377 2HG  ARG A  86       6.412  -2.631  23.919  1.00  0.72           H  
ATOM   1378 1HD  ARG A  86       8.373  -4.047  24.166  1.00  0.72           H  
ATOM   1379 2HD  ARG A  86       7.575  -4.920  25.499  1.00  0.72           H  
ATOM   1380  HE  ARG A  86       6.927  -5.008  22.610  1.00  0.72           H  
ATOM   1381 1HH1 ARG A  86       6.103  -6.020  25.914  1.00  0.72           H  
ATOM   1382 2HH1 ARG A  86       5.072  -7.332  25.387  1.00  0.72           H  
ATOM   1383 1HH2 ARG A  86       5.598  -6.725  21.967  1.00  0.72           H  
ATOM   1384 2HH2 ARG A  86       4.788  -7.732  23.150  1.00  0.72           H  
ATOM   1385  N   TRP A  87       7.878   0.220  23.886  1.00  0.70           N  
ATOM   1386  CA  TRP A  87       7.655   0.832  22.577  1.00  0.70           C  
ATOM   1387  C   TRP A  87       8.976   1.011  21.834  1.00  0.70           C  
ATOM   1388  O   TRP A  87       9.073   0.726  20.636  1.00  0.70           O  
ATOM   1389  CB  TRP A  87       7.001   2.183  22.736  1.00  0.70           C  
ATOM   1390  CG  TRP A  87       5.649   2.128  23.255  1.00  0.70           C  
ATOM   1391  CD1 TRP A  87       4.722   1.142  23.131  1.00  0.70           C  
ATOM   1392  CD2 TRP A  87       5.067   3.129  24.070  1.00  0.70           C  
ATOM   1393  NE1 TRP A  87       3.585   1.489  23.813  1.00  0.70           N  
ATOM   1394  CE2 TRP A  87       3.792   2.707  24.399  1.00  0.70           C  
ATOM   1395  CE3 TRP A  87       5.526   4.322  24.546  1.00  0.70           C  
ATOM   1396  CZ2 TRP A  87       2.974   3.463  25.194  1.00  0.70           C  
ATOM   1397  CZ3 TRP A  87       4.736   5.068  25.334  1.00  0.70           C  
ATOM   1398  CH2 TRP A  87       3.485   4.654  25.660  1.00  0.70           C  
ATOM   1399  H   TRP A  87       7.596   0.701  24.745  1.00  0.70           H  
ATOM   1400  HA  TRP A  87       7.004   0.180  21.993  1.00  0.70           H  
ATOM   1401 1HB  TRP A  87       7.605   2.805  23.403  1.00  0.70           H  
ATOM   1402 2HB  TRP A  87       6.968   2.668  21.769  1.00  0.70           H  
ATOM   1403  HD1 TRP A  87       4.865   0.214  22.572  1.00  0.70           H  
ATOM   1404  HE1 TRP A  87       2.747   0.933  23.883  1.00  0.70           H  
ATOM   1405  HE3 TRP A  87       6.514   4.640  24.297  1.00  0.70           H  
ATOM   1406  HZ2 TRP A  87       1.970   3.147  25.467  1.00  0.70           H  
ATOM   1407  HZ3 TRP A  87       5.132   6.011  25.697  1.00  0.70           H  
ATOM   1408  HH2 TRP A  87       2.876   5.276  26.297  1.00  0.70           H  
ATOM   1409  N   ILE A  88      10.011   1.422  22.559  1.00  0.69           N  
ATOM   1410  CA  ILE A  88      11.321   1.588  21.952  1.00  0.69           C  
ATOM   1411  C   ILE A  88      11.863   0.241  21.471  1.00  0.69           C  
ATOM   1412  O   ILE A  88      12.414   0.132  20.373  1.00  0.69           O  
ATOM   1413  CB  ILE A  88      12.291   2.253  22.926  1.00  0.69           C  
ATOM   1414  CG1 ILE A  88      11.839   3.679  23.153  1.00  0.69           C  
ATOM   1415  CG2 ILE A  88      13.675   2.196  22.357  1.00  0.69           C  
ATOM   1416  CD1 ILE A  88      12.535   4.330  24.259  1.00  0.69           C  
ATOM   1417  H   ILE A  88       9.878   1.656  23.546  1.00  0.69           H  
ATOM   1418  HA  ILE A  88      11.220   2.240  21.087  1.00  0.69           H  
ATOM   1419  HB  ILE A  88      12.265   1.738  23.886  1.00  0.69           H  
ATOM   1420 1HG1 ILE A  88      11.998   4.259  22.246  1.00  0.69           H  
ATOM   1421 2HG1 ILE A  88      10.772   3.671  23.379  1.00  0.69           H  
ATOM   1422 1HG2 ILE A  88      14.376   2.665  23.030  1.00  0.69           H  
ATOM   1423 2HG2 ILE A  88      13.936   1.154  22.227  1.00  0.69           H  
ATOM   1424 3HG2 ILE A  88      13.701   2.707  21.400  1.00  0.69           H  
ATOM   1425 1HD1 ILE A  88      12.176   5.292  24.372  1.00  0.69           H  
ATOM   1426 2HD1 ILE A  88      12.359   3.768  25.177  1.00  0.69           H  
ATOM   1427 3HD1 ILE A  88      13.590   4.368  24.032  1.00  0.69           H  
ATOM   1428  N   LEU A  89      11.720  -0.794  22.284  1.00  0.69           N  
ATOM   1429  CA  LEU A  89      12.198  -2.097  21.869  1.00  0.69           C  
ATOM   1430  C   LEU A  89      11.404  -2.600  20.652  1.00  0.69           C  
ATOM   1431  O   LEU A  89      11.983  -3.230  19.756  1.00  0.69           O  
ATOM   1432  CB  LEU A  89      12.145  -3.071  23.039  1.00  0.69           C  
ATOM   1433  CG  LEU A  89      13.143  -2.721  24.189  1.00  0.69           C  
ATOM   1434  CD1 LEU A  89      12.933  -3.682  25.336  1.00  0.69           C  
ATOM   1435  CD2 LEU A  89      14.586  -2.749  23.667  1.00  0.69           C  
ATOM   1436  H   LEU A  89      11.277  -0.671  23.194  1.00  0.69           H  
ATOM   1437  HA  LEU A  89      13.238  -2.000  21.574  1.00  0.69           H  
ATOM   1438 1HB  LEU A  89      11.134  -3.057  23.452  1.00  0.69           H  
ATOM   1439 2HB  LEU A  89      12.365  -4.074  22.680  1.00  0.69           H  
ATOM   1440  HG  LEU A  89      12.928  -1.720  24.554  1.00  0.69           H  
ATOM   1441 1HD1 LEU A  89      13.609  -3.425  26.152  1.00  0.69           H  
ATOM   1442 2HD1 LEU A  89      11.901  -3.612  25.681  1.00  0.69           H  
ATOM   1443 3HD1 LEU A  89      13.137  -4.696  25.001  1.00  0.69           H  
ATOM   1444 1HD2 LEU A  89      15.275  -2.493  24.468  1.00  0.69           H  
ATOM   1445 2HD2 LEU A  89      14.830  -3.747  23.294  1.00  0.69           H  
ATOM   1446 3HD2 LEU A  89      14.695  -2.031  22.862  1.00  0.69           H  
ATOM   1447  N   ASP A  90      10.089  -2.297  20.589  1.00  0.69           N  
ATOM   1448  CA  ASP A  90       9.272  -2.682  19.434  1.00  0.69           C  
ATOM   1449  C   ASP A  90       9.818  -2.006  18.176  1.00  0.69           C  
ATOM   1450  O   ASP A  90       9.874  -2.618  17.111  1.00  0.69           O  
ATOM   1451  CB  ASP A  90       7.787  -2.299  19.607  1.00  0.69           C  
ATOM   1452  CG  ASP A  90       6.967  -3.172  20.614  1.00  0.69           C  
ATOM   1453  OD1 ASP A  90       7.416  -4.238  21.017  1.00  0.69           O  
ATOM   1454  OD2 ASP A  90       5.875  -2.750  20.943  1.00  0.69           O  
ATOM   1455  H   ASP A  90       9.650  -1.805  21.364  1.00  0.69           H  
ATOM   1456  HA  ASP A  90       9.334  -3.760  19.308  1.00  0.69           H  
ATOM   1457 1HB  ASP A  90       7.730  -1.268  19.939  1.00  0.69           H  
ATOM   1458 2HB  ASP A  90       7.295  -2.344  18.635  1.00  0.69           H  
ATOM   1459  N   MET A  91      10.266  -0.754  18.308  1.00  0.69           N  
ATOM   1460  CA  MET A  91      10.849  -0.006  17.193  1.00  0.69           C  
ATOM   1461  C   MET A  91      12.065  -0.747  16.642  1.00  0.69           C  
ATOM   1462  O   MET A  91      12.192  -0.970  15.428  1.00  0.69           O  
ATOM   1463  CB  MET A  91      11.270   1.377  17.680  1.00  0.69           C  
ATOM   1464  CG  MET A  91      11.860   2.257  16.713  1.00  0.69           C  
ATOM   1465  SD  MET A  91      12.452   3.732  17.513  1.00  0.69           S  
ATOM   1466  CE  MET A  91      13.896   3.060  18.297  1.00  0.69           C  
ATOM   1467  H   MET A  91      10.161  -0.291  19.214  1.00  0.69           H  
ATOM   1468  HA  MET A  91      10.108   0.085  16.400  1.00  0.69           H  
ATOM   1469 1HB  MET A  91      10.416   1.880  18.135  1.00  0.69           H  
ATOM   1470 2HB  MET A  91      12.014   1.280  18.430  1.00  0.69           H  
ATOM   1471 1HG  MET A  91      12.693   1.741  16.271  1.00  0.69           H  
ATOM   1472 2HG  MET A  91      11.152   2.525  15.938  1.00  0.69           H  
ATOM   1473 1HE  MET A  91      14.413   3.836  18.849  1.00  0.69           H  
ATOM   1474 2HE  MET A  91      13.603   2.253  18.977  1.00  0.69           H  
ATOM   1475 3HE  MET A  91      14.556   2.662  17.534  1.00  0.69           H  
ATOM   1476  N   PHE A  92      12.957  -1.154  17.545  1.00  0.70           N  
ATOM   1477  CA  PHE A  92      14.153  -1.865  17.117  1.00  0.70           C  
ATOM   1478  C   PHE A  92      13.788  -3.221  16.519  1.00  0.70           C  
ATOM   1479  O   PHE A  92      14.374  -3.642  15.513  1.00  0.70           O  
ATOM   1480  CB  PHE A  92      15.116  -2.071  18.276  1.00  0.70           C  
ATOM   1481  CG  PHE A  92      15.736  -0.796  18.771  1.00  0.70           C  
ATOM   1482  CD1 PHE A  92      15.656  -0.470  20.109  1.00  0.70           C  
ATOM   1483  CD2 PHE A  92      16.361   0.091  17.907  1.00  0.70           C  
ATOM   1484  CE1 PHE A  92      16.182   0.692  20.583  1.00  0.70           C  
ATOM   1485  CE2 PHE A  92      16.885   1.267  18.382  1.00  0.70           C  
ATOM   1486  CZ  PHE A  92      16.781   1.559  19.730  1.00  0.70           C  
ATOM   1487  H   PHE A  92      12.798  -0.939  18.534  1.00  0.70           H  
ATOM   1488  HA  PHE A  92      14.650  -1.271  16.350  1.00  0.70           H  
ATOM   1489 1HB  PHE A  92      14.585  -2.537  19.111  1.00  0.70           H  
ATOM   1490 2HB  PHE A  92      15.918  -2.749  17.983  1.00  0.70           H  
ATOM   1491  HD1 PHE A  92      15.171  -1.158  20.782  1.00  0.70           H  
ATOM   1492  HD2 PHE A  92      16.424  -0.148  16.851  1.00  0.70           H  
ATOM   1493  HE1 PHE A  92      16.118   0.931  21.641  1.00  0.70           H  
ATOM   1494  HE2 PHE A  92      17.368   1.968  17.700  1.00  0.70           H  
ATOM   1495  HZ  PHE A  92      17.160   2.473  20.121  1.00  0.70           H  
ATOM   1496  N   SER A  93      12.802  -3.895  17.123  1.00  0.70           N  
ATOM   1497  CA  SER A  93      12.369  -5.197  16.648  1.00  0.70           C  
ATOM   1498  C   SER A  93      11.809  -5.063  15.239  1.00  0.70           C  
ATOM   1499  O   SER A  93      12.103  -5.884  14.375  1.00  0.70           O  
ATOM   1500  CB  SER A  93      11.328  -5.781  17.581  1.00  0.70           C  
ATOM   1501  OG  SER A  93      11.877  -6.027  18.850  1.00  0.70           O  
ATOM   1502  H   SER A  93      12.360  -3.506  17.955  1.00  0.70           H  
ATOM   1503  HA  SER A  93      13.231  -5.863  16.620  1.00  0.70           H  
ATOM   1504 1HB  SER A  93      10.493  -5.095  17.669  1.00  0.70           H  
ATOM   1505 2HB  SER A  93      10.945  -6.708  17.161  1.00  0.70           H  
ATOM   1506  HG  SER A  93      12.071  -5.139  19.225  1.00  0.70           H  
ATOM   1507  N   ASN A  94      11.036  -4.007  14.981  1.00  0.71           N  
ATOM   1508  CA  ASN A  94      10.487  -3.799  13.652  1.00  0.71           C  
ATOM   1509  C   ASN A  94      11.597  -3.641  12.624  1.00  0.71           C  
ATOM   1510  O   ASN A  94      11.524  -4.183  11.515  1.00  0.71           O  
ATOM   1511  CB  ASN A  94       9.615  -2.569  13.618  1.00  0.71           C  
ATOM   1512  CG  ASN A  94       8.238  -2.700  14.241  1.00  0.71           C  
ATOM   1513  OD1 ASN A  94       7.693  -3.791  14.459  1.00  0.71           O  
ATOM   1514  ND2 ASN A  94       7.664  -1.550  14.493  1.00  0.71           N  
ATOM   1515  H   ASN A  94      10.803  -3.355  15.728  1.00  0.71           H  
ATOM   1516  HA  ASN A  94       9.897  -4.674  13.378  1.00  0.71           H  
ATOM   1517 1HB  ASN A  94      10.131  -1.774  14.151  1.00  0.71           H  
ATOM   1518 2HB  ASN A  94       9.517  -2.239  12.608  1.00  0.71           H  
ATOM   1519 1HD2 ASN A  94       6.720  -1.493  14.872  1.00  0.71           H  
ATOM   1520 2HD2 ASN A  94       8.166  -0.718  14.282  1.00  0.71           H  
ATOM   1521  N   CYS A  95      12.668  -2.939  13.007  1.00  0.71           N  
ATOM   1522  CA  CYS A  95      13.791  -2.770  12.102  1.00  0.71           C  
ATOM   1523  C   CYS A  95      14.353  -4.147  11.769  1.00  0.71           C  
ATOM   1524  O   CYS A  95      14.595  -4.454  10.604  1.00  0.71           O  
ATOM   1525  CB  CYS A  95      14.882  -1.885  12.712  1.00  0.71           C  
ATOM   1526  SG  CYS A  95      16.234  -1.481  11.575  1.00  0.71           S  
ATOM   1527  H   CYS A  95      12.677  -2.490  13.927  1.00  0.71           H  
ATOM   1528  HA  CYS A  95      13.437  -2.301  11.186  1.00  0.71           H  
ATOM   1529 1HB  CYS A  95      14.439  -0.973  13.057  1.00  0.71           H  
ATOM   1530 2HB  CYS A  95      15.316  -2.383  13.575  1.00  0.71           H  
ATOM   1531  HG  CYS A  95      17.031  -0.916  12.482  1.00  0.71           H  
ATOM   1532  N   LEU A  96      14.543  -4.981  12.801  1.00  0.72           N  
ATOM   1533  CA  LEU A  96      15.089  -6.335  12.651  1.00  0.72           C  
ATOM   1534  C   LEU A  96      14.208  -7.232  11.788  1.00  0.72           C  
ATOM   1535  O   LEU A  96      14.712  -8.009  10.979  1.00  0.72           O  
ATOM   1536  CB  LEU A  96      15.330  -6.958  14.028  1.00  0.72           C  
ATOM   1537  CG  LEU A  96      15.934  -8.356  14.031  1.00  0.72           C  
ATOM   1538  CD1 LEU A  96      17.281  -8.319  13.323  1.00  0.72           C  
ATOM   1539  CD2 LEU A  96      16.088  -8.822  15.472  1.00  0.72           C  
ATOM   1540  H   LEU A  96      14.314  -4.645  13.739  1.00  0.72           H  
ATOM   1541  HA  LEU A  96      16.044  -6.276  12.153  1.00  0.72           H  
ATOM   1542 1HB  LEU A  96      15.987  -6.300  14.594  1.00  0.72           H  
ATOM   1543 2HB  LEU A  96      14.378  -7.014  14.548  1.00  0.72           H  
ATOM   1544  HG  LEU A  96      15.278  -9.043  13.492  1.00  0.72           H  
ATOM   1545 1HD1 LEU A  96      17.719  -9.317  13.318  1.00  0.72           H  
ATOM   1546 2HD1 LEU A  96      17.130  -7.985  12.298  1.00  0.72           H  
ATOM   1547 3HD1 LEU A  96      17.949  -7.630  13.841  1.00  0.72           H  
ATOM   1548 1HD2 LEU A  96      16.519  -9.824  15.488  1.00  0.72           H  
ATOM   1549 2HD2 LEU A  96      16.744  -8.135  16.008  1.00  0.72           H  
ATOM   1550 3HD2 LEU A  96      15.109  -8.839  15.953  1.00  0.72           H  
ATOM   1551  N   VAL A  97      12.895  -7.153  11.976  1.00  0.74           N  
ATOM   1552  CA  VAL A  97      11.966  -7.950  11.187  1.00  0.74           C  
ATOM   1553  C   VAL A  97      11.975  -7.564   9.704  1.00  0.74           C  
ATOM   1554  O   VAL A  97      11.948  -8.432   8.830  1.00  0.74           O  
ATOM   1555  CB  VAL A  97      10.539  -7.806  11.741  1.00  0.74           C  
ATOM   1556  CG1 VAL A  97       9.544  -8.454  10.801  1.00  0.74           C  
ATOM   1557  CG2 VAL A  97      10.453  -8.473  13.109  1.00  0.74           C  
ATOM   1558  H   VAL A  97      12.539  -6.521  12.690  1.00  0.74           H  
ATOM   1559  HA  VAL A  97      12.263  -8.994  11.274  1.00  0.74           H  
ATOM   1560  HB  VAL A  97      10.298  -6.747  11.828  1.00  0.74           H  
ATOM   1561 1HG1 VAL A  97       8.536  -8.336  11.197  1.00  0.74           H  
ATOM   1562 2HG1 VAL A  97       9.610  -7.974   9.833  1.00  0.74           H  
ATOM   1563 3HG1 VAL A  97       9.774  -9.513  10.698  1.00  0.74           H  
ATOM   1564 1HG2 VAL A  97       9.445  -8.359  13.504  1.00  0.74           H  
ATOM   1565 2HG2 VAL A  97      10.690  -9.532  13.010  1.00  0.74           H  
ATOM   1566 3HG2 VAL A  97      11.158  -8.015  13.787  1.00  0.74           H  
ATOM   1567  N   TYR A  98      11.960  -6.262   9.423  1.00  0.76           N  
ATOM   1568  CA  TYR A  98      11.958  -5.765   8.052  1.00  0.76           C  
ATOM   1569  C   TYR A  98      13.309  -5.815   7.306  1.00  0.76           C  
ATOM   1570  O   TYR A  98      13.372  -6.247   6.152  1.00  0.76           O  
ATOM   1571  CB  TYR A  98      11.417  -4.338   8.018  1.00  0.76           C  
ATOM   1572  CG  TYR A  98      11.426  -3.784   6.641  1.00  0.76           C  
ATOM   1573  CD1 TYR A  98      10.467  -4.188   5.762  1.00  0.76           C  
ATOM   1574  CD2 TYR A  98      12.419  -2.906   6.239  1.00  0.76           C  
ATOM   1575  CE1 TYR A  98      10.495  -3.745   4.460  1.00  0.76           C  
ATOM   1576  CE2 TYR A  98      12.446  -2.456   4.937  1.00  0.76           C  
ATOM   1577  CZ  TYR A  98      11.489  -2.888   4.051  1.00  0.76           C  
ATOM   1578  OH  TYR A  98      11.530  -2.487   2.756  1.00  0.76           O  
ATOM   1579  H   TYR A  98      11.957  -5.588  10.189  1.00  0.76           H  
ATOM   1580  HA  TYR A  98      11.268  -6.388   7.487  1.00  0.76           H  
ATOM   1581 1HB  TYR A  98      10.397  -4.352   8.369  1.00  0.76           H  
ATOM   1582 2HB  TYR A  98      12.003  -3.691   8.676  1.00  0.76           H  
ATOM   1583  HD1 TYR A  98       9.696  -4.874   6.096  1.00  0.76           H  
ATOM   1584  HD2 TYR A  98      13.187  -2.589   6.944  1.00  0.76           H  
ATOM   1585  HE1 TYR A  98       9.740  -4.080   3.752  1.00  0.76           H  
ATOM   1586  HE2 TYR A  98      13.235  -1.778   4.609  1.00  0.76           H  
ATOM   1587  HH  TYR A  98      10.810  -2.895   2.276  1.00  0.76           H  
ATOM   1588  N   THR A  99      14.367  -5.304   7.935  1.00  0.78           N  
ATOM   1589  CA  THR A  99      15.681  -5.133   7.317  1.00  0.78           C  
ATOM   1590  C   THR A  99      16.518  -6.413   7.296  1.00  0.78           C  
ATOM   1591  O   THR A  99      16.581  -7.149   8.273  1.00  0.78           O  
ATOM   1592  CB  THR A  99      16.461  -4.020   8.052  1.00  0.78           C  
ATOM   1593  OG1 THR A  99      15.724  -2.799   7.977  1.00  0.78           O  
ATOM   1594  CG2 THR A  99      17.836  -3.808   7.444  1.00  0.78           C  
ATOM   1595  H   THR A  99      14.270  -4.998   8.900  1.00  0.78           H  
ATOM   1596  HA  THR A  99      15.528  -4.818   6.286  1.00  0.78           H  
ATOM   1597  HB  THR A  99      16.570  -4.292   9.088  1.00  0.78           H  
ATOM   1598  HG1 THR A  99      15.016  -2.832   8.636  1.00  0.78           H  
ATOM   1599 1HG2 THR A  99      18.356  -3.042   7.976  1.00  0.78           H  
ATOM   1600 2HG2 THR A  99      18.397  -4.702   7.518  1.00  0.78           H  
ATOM   1601 3HG2 THR A  99      17.738  -3.523   6.401  1.00  0.78           H  
ATOM   1602  N   ALA A 100      17.175  -6.694   6.176  1.00  0.81           N  
ATOM   1603  CA  ALA A 100      18.050  -7.859   6.135  1.00  0.81           C  
ATOM   1604  C   ALA A 100      19.140  -7.705   7.208  1.00  0.81           C  
ATOM   1605  O   ALA A 100      19.716  -6.624   7.295  1.00  0.81           O  
ATOM   1606  CB  ALA A 100      18.699  -7.985   4.773  1.00  0.81           C  
ATOM   1607  H   ALA A 100      17.080  -6.091   5.371  1.00  0.81           H  
ATOM   1608  HA  ALA A 100      17.440  -8.732   6.321  1.00  0.81           H  
ATOM   1609 1HB  ALA A 100      19.341  -8.864   4.749  1.00  0.81           H  
ATOM   1610 2HB  ALA A 100      17.924  -8.083   4.011  1.00  0.81           H  
ATOM   1611 3HB  ALA A 100      19.295  -7.097   4.571  1.00  0.81           H  
ATOM   1612  N   PRO A 101      19.546  -8.768   7.936  1.00  0.82           N  
ATOM   1613  CA  PRO A 101      20.529  -8.754   9.027  1.00  0.82           C  
ATOM   1614  C   PRO A 101      21.826  -7.987   8.770  1.00  0.82           C  
ATOM   1615  O   PRO A 101      22.412  -7.438   9.702  1.00  0.82           O  
ATOM   1616  CB  PRO A 101      20.828 -10.247   9.188  1.00  0.82           C  
ATOM   1617  CG  PRO A 101      19.543 -10.928   8.804  1.00  0.82           C  
ATOM   1618  CD  PRO A 101      18.984 -10.112   7.669  1.00  0.82           C  
ATOM   1619  HA  PRO A 101      20.047  -8.391   9.940  1.00  0.82           H  
ATOM   1620 1HB  PRO A 101      21.676 -10.532   8.546  1.00  0.82           H  
ATOM   1621 2HB  PRO A 101      21.128 -10.457  10.225  1.00  0.82           H  
ATOM   1622 1HG  PRO A 101      19.739 -11.973   8.520  1.00  0.82           H  
ATOM   1623 2HG  PRO A 101      18.861 -10.956   9.669  1.00  0.82           H  
ATOM   1624 1HD  PRO A 101      19.305 -10.500   6.691  1.00  0.82           H  
ATOM   1625 2HD  PRO A 101      17.894 -10.126   7.804  1.00  0.82           H  
ATOM   1626  N   SER A 102      22.288  -7.967   7.526  1.00  0.84           N  
ATOM   1627  CA  SER A 102      23.532  -7.292   7.171  1.00  0.84           C  
ATOM   1628  C   SER A 102      23.394  -5.803   6.820  1.00  0.84           C  
ATOM   1629  O   SER A 102      24.398  -5.137   6.552  1.00  0.84           O  
ATOM   1630  CB  SER A 102      24.184  -8.021   6.015  1.00  0.84           C  
ATOM   1631  OG  SER A 102      23.393  -7.942   4.863  1.00  0.84           O  
ATOM   1632  H   SER A 102      21.767  -8.426   6.795  1.00  0.84           H  
ATOM   1633  HA  SER A 102      24.200  -7.361   8.032  1.00  0.84           H  
ATOM   1634 1HB  SER A 102      25.159  -7.578   5.819  1.00  0.84           H  
ATOM   1635 2HB  SER A 102      24.344  -9.064   6.281  1.00  0.84           H  
ATOM   1636  HG  SER A 102      23.123  -7.021   4.794  1.00  0.84           H  
ATOM   1637  N   GLY A 103      22.171  -5.277   6.774  1.00  0.84           N  
ATOM   1638  CA  GLY A 103      22.004  -3.895   6.344  1.00  0.84           C  
ATOM   1639  C   GLY A 103      22.456  -2.878   7.410  1.00  0.84           C  
ATOM   1640  O   GLY A 103      22.349  -3.144   8.613  1.00  0.84           O  
ATOM   1641  H   GLY A 103      21.358  -5.839   7.025  1.00  0.84           H  
ATOM   1642 1HA  GLY A 103      22.540  -3.776   5.412  1.00  0.84           H  
ATOM   1643 2HA  GLY A 103      20.950  -3.730   6.118  1.00  0.84           H  
ATOM   1644  N   PRO A 104      22.893  -1.663   7.000  1.00  0.83           N  
ATOM   1645  CA  PRO A 104      23.276  -0.550   7.858  1.00  0.83           C  
ATOM   1646  C   PRO A 104      22.252  -0.212   8.915  1.00  0.83           C  
ATOM   1647  O   PRO A 104      22.621   0.095  10.043  1.00  0.83           O  
ATOM   1648  CB  PRO A 104      23.398   0.598   6.859  1.00  0.83           C  
ATOM   1649  CG  PRO A 104      23.816  -0.062   5.580  1.00  0.83           C  
ATOM   1650  CD  PRO A 104      23.064  -1.373   5.553  1.00  0.83           C  
ATOM   1651  HA  PRO A 104      24.251  -0.759   8.318  1.00  0.83           H  
ATOM   1652 1HB  PRO A 104      22.431   1.132   6.782  1.00  0.83           H  
ATOM   1653 2HB  PRO A 104      24.130   1.333   7.225  1.00  0.83           H  
ATOM   1654 1HG  PRO A 104      23.577   0.586   4.724  1.00  0.83           H  
ATOM   1655 2HG  PRO A 104      24.908  -0.207   5.574  1.00  0.83           H  
ATOM   1656 1HD  PRO A 104      22.094  -1.276   5.040  1.00  0.83           H  
ATOM   1657 2HD  PRO A 104      23.738  -2.094   5.072  1.00  0.83           H  
ATOM   1658  N   ASP A 105      20.966  -0.368   8.594  1.00  0.81           N  
ATOM   1659  CA  ASP A 105      19.934  -0.023   9.556  1.00  0.81           C  
ATOM   1660  C   ASP A 105      19.966  -0.942  10.776  1.00  0.81           C  
ATOM   1661  O   ASP A 105      19.562  -0.530  11.865  1.00  0.81           O  
ATOM   1662  CB  ASP A 105      18.561  -0.016   8.900  1.00  0.81           C  
ATOM   1663  CG  ASP A 105      18.410   1.099   7.875  1.00  0.81           C  
ATOM   1664  OD1 ASP A 105      19.267   1.935   7.825  1.00  0.81           O  
ATOM   1665  OD2 ASP A 105      17.439   1.112   7.162  1.00  0.81           O  
ATOM   1666  H   ASP A 105      20.700  -0.665   7.668  1.00  0.81           H  
ATOM   1667  HA  ASP A 105      20.126   0.985   9.907  1.00  0.81           H  
ATOM   1668 1HB  ASP A 105      18.372  -0.947   8.424  1.00  0.81           H  
ATOM   1669 2HB  ASP A 105      17.802   0.123   9.659  1.00  0.81           H  
ATOM   1670  N   LEU A 106      20.423  -2.189  10.605  1.00  0.80           N  
ATOM   1671  CA  LEU A 106      20.505  -3.093  11.737  1.00  0.80           C  
ATOM   1672  C   LEU A 106      21.778  -2.879  12.488  1.00  0.80           C  
ATOM   1673  O   LEU A 106      21.805  -2.995  13.710  1.00  0.80           O  
ATOM   1674  CB  LEU A 106      20.278  -4.534  11.329  1.00  0.80           C  
ATOM   1675  CG  LEU A 106      18.890  -4.698  10.948  1.00  0.80           C  
ATOM   1676  CD1 LEU A 106      18.617  -6.052  10.500  1.00  0.80           C  
ATOM   1677  CD2 LEU A 106      18.080  -4.345  12.127  1.00  0.80           C  
ATOM   1678  H   LEU A 106      20.784  -2.497   9.705  1.00  0.80           H  
ATOM   1679  HA  LEU A 106      19.693  -2.847  12.412  1.00  0.80           H  
ATOM   1680 1HB  LEU A 106      20.918  -4.781  10.472  1.00  0.80           H  
ATOM   1681 2HB  LEU A 106      20.509  -5.199  12.162  1.00  0.80           H  
ATOM   1682  HG  LEU A 106      18.661  -4.017  10.150  1.00  0.80           H  
ATOM   1683 1HD1 LEU A 106      17.572  -6.146  10.237  1.00  0.80           H  
ATOM   1684 2HD1 LEU A 106      19.225  -6.245   9.649  1.00  0.80           H  
ATOM   1685 3HD1 LEU A 106      18.854  -6.749  11.290  1.00  0.80           H  
ATOM   1686 1HD2 LEU A 106      17.066  -4.408  11.858  1.00  0.80           H  
ATOM   1687 2HD2 LEU A 106      18.295  -5.027  12.950  1.00  0.80           H  
ATOM   1688 3HD2 LEU A 106      18.304  -3.334  12.434  1.00  0.80           H  
ATOM   1689  N   HIS A 107      22.822  -2.474  11.786  1.00  0.79           N  
ATOM   1690  CA  HIS A 107      24.044  -2.192  12.509  1.00  0.79           C  
ATOM   1691  C   HIS A 107      23.757  -0.991  13.415  1.00  0.79           C  
ATOM   1692  O   HIS A 107      24.143  -0.969  14.591  1.00  0.79           O  
ATOM   1693  CB  HIS A 107      25.188  -1.893  11.543  1.00  0.79           C  
ATOM   1694  CG  HIS A 107      25.679  -3.107  10.786  1.00  0.79           C  
ATOM   1695  ND1 HIS A 107      26.261  -4.190  11.417  1.00  0.79           N  
ATOM   1696  CD2 HIS A 107      25.676  -3.405   9.461  1.00  0.79           C  
ATOM   1697  CE1 HIS A 107      26.591  -5.097  10.511  1.00  0.79           C  
ATOM   1698  NE2 HIS A 107      26.251  -4.642   9.321  1.00  0.79           N  
ATOM   1699  H   HIS A 107      22.763  -2.408  10.766  1.00  0.79           H  
ATOM   1700  HA  HIS A 107      24.321  -3.040  13.135  1.00  0.79           H  
ATOM   1701 1HB  HIS A 107      24.860  -1.147  10.818  1.00  0.79           H  
ATOM   1702 2HB  HIS A 107      26.024  -1.466  12.092  1.00  0.79           H  
ATOM   1703  HD2 HIS A 107      25.297  -2.791   8.652  1.00  0.79           H  
ATOM   1704  HE1 HIS A 107      27.066  -6.056  10.711  1.00  0.79           H  
ATOM   1705  HE2 HIS A 107      26.389  -5.123   8.441  1.00  0.79           H  
ATOM   1706  N   TRP A 108      23.009  -0.027  12.872  1.00  0.78           N  
ATOM   1707  CA  TRP A 108      22.615   1.160  13.603  1.00  0.78           C  
ATOM   1708  C   TRP A 108      21.673   0.816  14.741  1.00  0.78           C  
ATOM   1709  O   TRP A 108      21.860   1.276  15.867  1.00  0.78           O  
ATOM   1710  CB  TRP A 108      21.909   2.115  12.657  1.00  0.78           C  
ATOM   1711  CG  TRP A 108      22.827   2.688  11.644  1.00  0.78           C  
ATOM   1712  CD1 TRP A 108      24.184   2.738  11.718  1.00  0.78           C  
ATOM   1713  CD2 TRP A 108      22.470   3.304  10.389  1.00  0.78           C  
ATOM   1714  NE1 TRP A 108      24.695   3.334  10.595  1.00  0.78           N  
ATOM   1715  CE2 TRP A 108      23.659   3.684   9.770  1.00  0.78           C  
ATOM   1716  CE3 TRP A 108      21.260   3.557   9.752  1.00  0.78           C  
ATOM   1717  CZ2 TRP A 108      23.674   4.302   8.534  1.00  0.78           C  
ATOM   1718  CZ3 TRP A 108      21.271   4.170   8.518  1.00  0.78           C  
ATOM   1719  CH2 TRP A 108      22.445   4.534   7.919  1.00  0.78           C  
ATOM   1720  H   TRP A 108      22.732  -0.107  11.896  1.00  0.78           H  
ATOM   1721  HA  TRP A 108      23.506   1.635  14.013  1.00  0.78           H  
ATOM   1722 1HB  TRP A 108      21.127   1.580  12.130  1.00  0.78           H  
ATOM   1723 2HB  TRP A 108      21.428   2.911  13.214  1.00  0.78           H  
ATOM   1724  HD1 TRP A 108      24.776   2.356  12.549  1.00  0.78           H  
ATOM   1725  HE1 TRP A 108      25.674   3.488  10.405  1.00  0.78           H  
ATOM   1726  HE3 TRP A 108      20.319   3.270  10.210  1.00  0.78           H  
ATOM   1727  HZ2 TRP A 108      24.601   4.598   8.044  1.00  0.78           H  
ATOM   1728  HZ3 TRP A 108      20.312   4.348   8.030  1.00  0.78           H  
ATOM   1729  HH2 TRP A 108      22.413   5.014   6.942  1.00  0.78           H  
ATOM   1730  N   ALA A 109      20.683  -0.044  14.480  1.00  0.78           N  
ATOM   1731  CA  ALA A 109      19.749  -0.412  15.526  1.00  0.78           C  
ATOM   1732  C   ALA A 109      20.463  -1.064  16.692  1.00  0.78           C  
ATOM   1733  O   ALA A 109      20.171  -0.753  17.844  1.00  0.78           O  
ATOM   1734  CB  ALA A 109      18.707  -1.366  14.982  1.00  0.78           C  
ATOM   1735  H   ALA A 109      20.537  -0.406  13.539  1.00  0.78           H  
ATOM   1736  HA  ALA A 109      19.268   0.495  15.886  1.00  0.78           H  
ATOM   1737 1HB  ALA A 109      17.998  -1.624  15.764  1.00  0.78           H  
ATOM   1738 2HB  ALA A 109      18.193  -0.909  14.153  1.00  0.78           H  
ATOM   1739 3HB  ALA A 109      19.205  -2.269  14.640  1.00  0.78           H  
ATOM   1740  N   ASP A 110      21.446  -1.928  16.408  1.00  0.78           N  
ATOM   1741  CA  ASP A 110      22.164  -2.590  17.487  1.00  0.78           C  
ATOM   1742  C   ASP A 110      22.994  -1.602  18.299  1.00  0.78           C  
ATOM   1743  O   ASP A 110      23.034  -1.681  19.533  1.00  0.78           O  
ATOM   1744  CB  ASP A 110      23.076  -3.696  16.944  1.00  0.78           C  
ATOM   1745  CG  ASP A 110      22.332  -4.957  16.435  1.00  0.78           C  
ATOM   1746  OD1 ASP A 110      21.156  -5.093  16.689  1.00  0.78           O  
ATOM   1747  OD2 ASP A 110      22.974  -5.792  15.832  1.00  0.78           O  
ATOM   1748  H   ASP A 110      21.667  -2.157  15.439  1.00  0.78           H  
ATOM   1749  HA  ASP A 110      21.432  -3.045  18.153  1.00  0.78           H  
ATOM   1750 1HB  ASP A 110      23.656  -3.288  16.109  1.00  0.78           H  
ATOM   1751 2HB  ASP A 110      23.783  -3.993  17.715  1.00  0.78           H  
ATOM   1752  N   GLU A 111      23.643  -0.640  17.632  1.00  0.78           N  
ATOM   1753  CA  GLU A 111      24.415   0.339  18.390  1.00  0.78           C  
ATOM   1754  C   GLU A 111      23.508   1.162  19.286  1.00  0.78           C  
ATOM   1755  O   GLU A 111      23.796   1.377  20.471  1.00  0.78           O  
ATOM   1756  CB  GLU A 111      25.201   1.297  17.492  1.00  0.78           C  
ATOM   1757  CG  GLU A 111      26.007   2.323  18.320  1.00  0.78           C  
ATOM   1758  CD  GLU A 111      26.878   3.272  17.529  1.00  0.78           C  
ATOM   1759  OE1 GLU A 111      26.982   3.135  16.333  1.00  0.78           O  
ATOM   1760  OE2 GLU A 111      27.421   4.182  18.151  1.00  0.78           O  
ATOM   1761  H   GLU A 111      23.617  -0.605  16.609  1.00  0.78           H  
ATOM   1762  HA  GLU A 111      25.120  -0.197  19.024  1.00  0.78           H  
ATOM   1763 1HB  GLU A 111      25.887   0.734  16.858  1.00  0.78           H  
ATOM   1764 2HB  GLU A 111      24.511   1.840  16.837  1.00  0.78           H  
ATOM   1765 1HG  GLU A 111      25.294   2.919  18.895  1.00  0.78           H  
ATOM   1766 2HG  GLU A 111      26.629   1.781  19.031  1.00  0.78           H  
ATOM   1767  N   ILE A 112      22.395   1.619  18.721  1.00  0.78           N  
ATOM   1768  CA  ILE A 112      21.502   2.470  19.468  1.00  0.78           C  
ATOM   1769  C   ILE A 112      20.889   1.722  20.627  1.00  0.78           C  
ATOM   1770  O   ILE A 112      20.844   2.252  21.739  1.00  0.78           O  
ATOM   1771  CB  ILE A 112      20.350   2.980  18.624  1.00  0.78           C  
ATOM   1772  CG1 ILE A 112      20.809   3.889  17.554  1.00  0.78           C  
ATOM   1773  CG2 ILE A 112      19.474   3.726  19.529  1.00  0.78           C  
ATOM   1774  CD1 ILE A 112      19.740   4.144  16.539  1.00  0.78           C  
ATOM   1775  H   ILE A 112      22.191   1.396  17.746  1.00  0.78           H  
ATOM   1776  HA  ILE A 112      22.068   3.315  19.852  1.00  0.78           H  
ATOM   1777  HB  ILE A 112      19.824   2.139  18.169  1.00  0.78           H  
ATOM   1778 1HG1 ILE A 112      21.116   4.841  17.989  1.00  0.78           H  
ATOM   1779 2HG1 ILE A 112      21.665   3.442  17.071  1.00  0.78           H  
ATOM   1780 1HG2 ILE A 112      18.620   4.098  18.970  1.00  0.78           H  
ATOM   1781 2HG2 ILE A 112      19.151   3.079  20.326  1.00  0.78           H  
ATOM   1782 3HG2 ILE A 112      20.036   4.556  19.956  1.00  0.78           H  
ATOM   1783 1HD1 ILE A 112      20.108   4.800  15.765  1.00  0.78           H  
ATOM   1784 2HD1 ILE A 112      19.459   3.197  16.100  1.00  0.78           H  
ATOM   1785 3HD1 ILE A 112      18.879   4.600  17.022  1.00  0.78           H  
ATOM   1786  N   GLU A 113      20.394   0.503  20.377  1.00  0.78           N  
ATOM   1787  CA  GLU A 113      19.777  -0.273  21.434  1.00  0.78           C  
ATOM   1788  C   GLU A 113      20.757  -0.517  22.561  1.00  0.78           C  
ATOM   1789  O   GLU A 113      20.392  -0.427  23.733  1.00  0.78           O  
ATOM   1790  CB  GLU A 113      19.228  -1.606  20.930  1.00  0.78           C  
ATOM   1791  CG  GLU A 113      18.497  -2.404  22.044  1.00  0.78           C  
ATOM   1792  CD  GLU A 113      17.782  -3.666  21.577  1.00  0.78           C  
ATOM   1793  OE1 GLU A 113      17.722  -3.910  20.400  1.00  0.78           O  
ATOM   1794  OE2 GLU A 113      17.310  -4.391  22.421  1.00  0.78           O  
ATOM   1795  H   GLU A 113      20.444   0.108  19.440  1.00  0.78           H  
ATOM   1796  HA  GLU A 113      18.938   0.297  21.824  1.00  0.78           H  
ATOM   1797 1HB  GLU A 113      18.536  -1.432  20.108  1.00  0.78           H  
ATOM   1798 2HB  GLU A 113      20.048  -2.214  20.543  1.00  0.78           H  
ATOM   1799 1HG  GLU A 113      19.233  -2.680  22.796  1.00  0.78           H  
ATOM   1800 2HG  GLU A 113      17.772  -1.742  22.520  1.00  0.78           H  
ATOM   1801  N   ALA A 114      22.019  -0.805  22.232  1.00  0.78           N  
ATOM   1802  CA  ALA A 114      22.984  -1.016  23.290  1.00  0.78           C  
ATOM   1803  C   ALA A 114      23.126   0.235  24.149  1.00  0.78           C  
ATOM   1804  O   ALA A 114      23.069   0.152  25.377  1.00  0.78           O  
ATOM   1805  CB  ALA A 114      24.333  -1.382  22.696  1.00  0.78           C  
ATOM   1806  H   ALA A 114      22.308  -0.900  21.256  1.00  0.78           H  
ATOM   1807  HA  ALA A 114      22.627  -1.828  23.923  1.00  0.78           H  
ATOM   1808 1HB  ALA A 114      25.051  -1.553  23.496  1.00  0.78           H  
ATOM   1809 2HB  ALA A 114      24.229  -2.284  22.093  1.00  0.78           H  
ATOM   1810 3HB  ALA A 114      24.679  -0.564  22.062  1.00  0.78           H  
ATOM   1811  N   ARG A 115      23.219   1.409  23.506  1.00  0.79           N  
ATOM   1812  CA  ARG A 115      23.369   2.655  24.258  1.00  0.79           C  
ATOM   1813  C   ARG A 115      22.123   2.933  25.087  1.00  0.79           C  
ATOM   1814  O   ARG A 115      22.195   3.353  26.244  1.00  0.79           O  
ATOM   1815  CB  ARG A 115      23.643   3.804  23.308  1.00  0.79           C  
ATOM   1816  CG  ARG A 115      25.028   3.759  22.667  1.00  0.79           C  
ATOM   1817  CD  ARG A 115      25.247   4.901  21.764  1.00  0.79           C  
ATOM   1818  NE  ARG A 115      26.534   4.832  21.076  1.00  0.79           N  
ATOM   1819  CZ  ARG A 115      27.712   5.203  21.588  1.00  0.79           C  
ATOM   1820  NH1 ARG A 115      27.814   5.660  22.821  1.00  0.79           N  
ATOM   1821  NH2 ARG A 115      28.766   5.095  20.815  1.00  0.79           N  
ATOM   1822  H   ARG A 115      23.236   1.430  22.483  1.00  0.79           H  
ATOM   1823  HA  ARG A 115      24.221   2.550  24.932  1.00  0.79           H  
ATOM   1824 1HB  ARG A 115      22.907   3.789  22.502  1.00  0.79           H  
ATOM   1825 2HB  ARG A 115      23.540   4.751  23.834  1.00  0.79           H  
ATOM   1826 1HG  ARG A 115      25.788   3.778  23.449  1.00  0.79           H  
ATOM   1827 2HG  ARG A 115      25.129   2.840  22.089  1.00  0.79           H  
ATOM   1828 1HD  ARG A 115      24.461   4.899  21.006  1.00  0.79           H  
ATOM   1829 2HD  ARG A 115      25.208   5.832  22.326  1.00  0.79           H  
ATOM   1830  HE  ARG A 115      26.562   4.497  20.100  1.00  0.79           H  
ATOM   1831 1HH1 ARG A 115      26.991   5.732  23.405  1.00  0.79           H  
ATOM   1832 2HH1 ARG A 115      28.716   5.932  23.185  1.00  0.79           H  
ATOM   1833 1HH2 ARG A 115      28.623   4.741  19.856  1.00  0.79           H  
ATOM   1834 2HH2 ARG A 115      29.680   5.359  21.146  1.00  0.79           H  
ATOM   1835  N   PHE A 116      20.966   2.648  24.506  1.00  0.79           N  
ATOM   1836  CA  PHE A 116      19.703   2.818  25.187  1.00  0.79           C  
ATOM   1837  C   PHE A 116      19.689   2.018  26.466  1.00  0.79           C  
ATOM   1838  O   PHE A 116      19.453   2.573  27.538  1.00  0.79           O  
ATOM   1839  CB  PHE A 116      18.572   2.397  24.243  1.00  0.79           C  
ATOM   1840  CG  PHE A 116      17.241   2.194  24.836  1.00  0.79           C  
ATOM   1841  CD1 PHE A 116      16.461   3.220  25.209  1.00  0.79           C  
ATOM   1842  CD2 PHE A 116      16.758   0.901  24.980  1.00  0.79           C  
ATOM   1843  CE1 PHE A 116      15.225   2.982  25.750  1.00  0.79           C  
ATOM   1844  CE2 PHE A 116      15.522   0.662  25.509  1.00  0.79           C  
ATOM   1845  CZ  PHE A 116      14.758   1.714  25.897  1.00  0.79           C  
ATOM   1846  H   PHE A 116      20.963   2.311  23.548  1.00  0.79           H  
ATOM   1847  HA  PHE A 116      19.580   3.873  25.435  1.00  0.79           H  
ATOM   1848 1HB  PHE A 116      18.482   3.132  23.446  1.00  0.79           H  
ATOM   1849 2HB  PHE A 116      18.850   1.479  23.777  1.00  0.79           H  
ATOM   1850  HD1 PHE A 116      16.830   4.226  25.077  1.00  0.79           H  
ATOM   1851  HD2 PHE A 116      17.385   0.072  24.658  1.00  0.79           H  
ATOM   1852  HE1 PHE A 116      14.606   3.808  26.057  1.00  0.79           H  
ATOM   1853  HE2 PHE A 116      15.155  -0.356  25.617  1.00  0.79           H  
ATOM   1854  HZ  PHE A 116      13.786   1.553  26.312  1.00  0.79           H  
ATOM   1855  N   LEU A 117      20.005   0.734  26.379  1.00  0.80           N  
ATOM   1856  CA  LEU A 117      19.962  -0.118  27.551  1.00  0.80           C  
ATOM   1857  C   LEU A 117      20.986   0.312  28.610  1.00  0.80           C  
ATOM   1858  O   LEU A 117      20.699   0.253  29.814  1.00  0.80           O  
ATOM   1859  CB  LEU A 117      20.150  -1.568  27.114  1.00  0.80           C  
ATOM   1860  CG  LEU A 117      18.959  -2.099  26.271  1.00  0.80           C  
ATOM   1861  CD1 LEU A 117      19.269  -3.484  25.758  1.00  0.80           C  
ATOM   1862  CD2 LEU A 117      17.670  -2.062  27.111  1.00  0.80           C  
ATOM   1863  H   LEU A 117      20.237   0.332  25.468  1.00  0.80           H  
ATOM   1864  HA  LEU A 117      18.970  -0.033  27.984  1.00  0.80           H  
ATOM   1865 1HB  LEU A 117      21.054  -1.629  26.500  1.00  0.80           H  
ATOM   1866 2HB  LEU A 117      20.272  -2.199  27.991  1.00  0.80           H  
ATOM   1867  HG  LEU A 117      18.833  -1.465  25.405  1.00  0.80           H  
ATOM   1868 1HD1 LEU A 117      18.438  -3.838  25.140  1.00  0.80           H  
ATOM   1869 2HD1 LEU A 117      20.178  -3.446  25.155  1.00  0.80           H  
ATOM   1870 3HD1 LEU A 117      19.414  -4.161  26.596  1.00  0.80           H  
ATOM   1871 1HD2 LEU A 117      16.835  -2.417  26.506  1.00  0.80           H  
ATOM   1872 2HD2 LEU A 117      17.784  -2.703  27.985  1.00  0.80           H  
ATOM   1873 3HD2 LEU A 117      17.476  -1.037  27.435  1.00  0.80           H  
ATOM   1874  N   GLU A 118      22.163   0.790  28.179  1.00  0.81           N  
ATOM   1875  CA  GLU A 118      23.163   1.264  29.135  1.00  0.81           C  
ATOM   1876  C   GLU A 118      22.615   2.439  29.944  1.00  0.81           C  
ATOM   1877  O   GLU A 118      22.883   2.555  31.143  1.00  0.81           O  
ATOM   1878  CB  GLU A 118      24.459   1.687  28.426  1.00  0.81           C  
ATOM   1879  CG  GLU A 118      25.296   0.537  27.855  1.00  0.81           C  
ATOM   1880  CD  GLU A 118      26.492   1.011  27.048  1.00  0.81           C  
ATOM   1881  OE1 GLU A 118      26.593   2.191  26.793  1.00  0.81           O  
ATOM   1882  OE2 GLU A 118      27.308   0.188  26.695  1.00  0.81           O  
ATOM   1883  H   GLU A 118      22.375   0.798  27.178  1.00  0.81           H  
ATOM   1884  HA  GLU A 118      23.393   0.453  29.824  1.00  0.81           H  
ATOM   1885 1HB  GLU A 118      24.213   2.353  27.601  1.00  0.81           H  
ATOM   1886 2HB  GLU A 118      25.084   2.247  29.119  1.00  0.81           H  
ATOM   1887 1HG  GLU A 118      25.654  -0.072  28.683  1.00  0.81           H  
ATOM   1888 2HG  GLU A 118      24.667  -0.090  27.237  1.00  0.81           H  
ATOM   1889  N   VAL A 119      21.838   3.308  29.291  1.00  0.82           N  
ATOM   1890  CA  VAL A 119      21.250   4.447  29.983  1.00  0.82           C  
ATOM   1891  C   VAL A 119      20.071   4.004  30.850  1.00  0.82           C  
ATOM   1892  O   VAL A 119      19.936   4.457  31.986  1.00  0.82           O  
ATOM   1893  CB  VAL A 119      20.779   5.546  29.034  1.00  0.82           C  
ATOM   1894  CG1 VAL A 119      20.088   6.619  29.858  1.00  0.82           C  
ATOM   1895  CG2 VAL A 119      21.950   6.134  28.266  1.00  0.82           C  
ATOM   1896  H   VAL A 119      21.681   3.183  28.287  1.00  0.82           H  
ATOM   1897  HA  VAL A 119      22.011   4.878  30.634  1.00  0.82           H  
ATOM   1898  HB  VAL A 119      20.049   5.125  28.333  1.00  0.82           H  
ATOM   1899 1HG1 VAL A 119      19.727   7.401  29.204  1.00  0.82           H  
ATOM   1900 2HG1 VAL A 119      19.262   6.181  30.409  1.00  0.82           H  
ATOM   1901 3HG1 VAL A 119      20.800   7.044  30.566  1.00  0.82           H  
ATOM   1902 1HG2 VAL A 119      21.583   6.911  27.598  1.00  0.82           H  
ATOM   1903 2HG2 VAL A 119      22.667   6.557  28.965  1.00  0.82           H  
ATOM   1904 3HG2 VAL A 119      22.431   5.353  27.683  1.00  0.82           H  
ATOM   1905  N   ILE A 120      19.229   3.094  30.339  1.00  0.84           N  
ATOM   1906  CA  ILE A 120      18.071   2.613  31.101  1.00  0.84           C  
ATOM   1907  C   ILE A 120      18.501   2.060  32.455  1.00  0.84           C  
ATOM   1908  O   ILE A 120      17.866   2.313  33.481  1.00  0.84           O  
ATOM   1909  CB  ILE A 120      17.302   1.500  30.357  1.00  0.84           C  
ATOM   1910  CG1 ILE A 120      16.643   2.039  29.109  1.00  0.84           C  
ATOM   1911  CG2 ILE A 120      16.276   0.874  31.265  1.00  0.84           C  
ATOM   1912  CD1 ILE A 120      15.680   3.075  29.403  1.00  0.84           C  
ATOM   1913  H   ILE A 120      19.387   2.750  29.393  1.00  0.84           H  
ATOM   1914  HA  ILE A 120      17.396   3.446  31.251  1.00  0.84           H  
ATOM   1915  HB  ILE A 120      18.008   0.736  30.046  1.00  0.84           H  
ATOM   1916 1HG1 ILE A 120      17.370   2.458  28.469  1.00  0.84           H  
ATOM   1917 2HG1 ILE A 120      16.141   1.227  28.584  1.00  0.84           H  
ATOM   1918 1HG2 ILE A 120      15.764   0.078  30.731  1.00  0.84           H  
ATOM   1919 2HG2 ILE A 120      16.773   0.463  32.142  1.00  0.84           H  
ATOM   1920 3HG2 ILE A 120      15.559   1.625  31.574  1.00  0.84           H  
ATOM   1921 1HD1 ILE A 120      15.243   3.438  28.493  1.00  0.84           H  
ATOM   1922 2HD1 ILE A 120      14.904   2.681  30.043  1.00  0.84           H  
ATOM   1923 3HD1 ILE A 120      16.190   3.879  29.906  1.00  0.84           H  
ATOM   1924  N   ALA A 121      19.616   1.348  32.472  1.00  0.89           N  
ATOM   1925  CA  ALA A 121      20.158   0.780  33.696  1.00  0.89           C  
ATOM   1926  C   ALA A 121      20.454   1.840  34.779  1.00  0.89           C  
ATOM   1927  O   ALA A 121      20.533   1.498  35.960  1.00  0.89           O  
ATOM   1928  CB  ALA A 121      21.428   0.021  33.371  1.00  0.89           C  
ATOM   1929  H   ALA A 121      20.090   1.154  31.587  1.00  0.89           H  
ATOM   1930  HA  ALA A 121      19.420   0.087  34.096  1.00  0.89           H  
ATOM   1931 1HB  ALA A 121      21.820  -0.441  34.273  1.00  0.89           H  
ATOM   1932 2HB  ALA A 121      21.210  -0.748  32.629  1.00  0.89           H  
ATOM   1933 3HB  ALA A 121      22.166   0.715  32.964  1.00  0.89           H  
ATOM   1934  N   SER A 122      20.689   3.100  34.387  1.00  0.98           N  
ATOM   1935  CA  SER A 122      21.015   4.174  35.326  1.00  0.98           C  
ATOM   1936  C   SER A 122      19.785   4.945  35.842  1.00  0.98           C  
ATOM   1937  O   SER A 122      19.935   5.908  36.600  1.00  0.98           O  
ATOM   1938  CB  SER A 122      21.981   5.164  34.696  1.00  0.98           C  
ATOM   1939  OG  SER A 122      21.369   5.910  33.678  1.00  0.98           O  
ATOM   1940  H   SER A 122      20.587   3.353  33.407  1.00  0.98           H  
ATOM   1941  HA  SER A 122      21.507   3.723  36.188  1.00  0.98           H  
ATOM   1942 1HB  SER A 122      22.371   5.834  35.460  1.00  0.98           H  
ATOM   1943 2HB  SER A 122      22.825   4.615  34.279  1.00  0.98           H  
ATOM   1944  HG  SER A 122      20.842   5.274  33.153  1.00  0.98           H  
ATOM   1945  N   LEU A 123      18.578   4.575  35.409  1.00  1.12           N  
ATOM   1946  CA  LEU A 123      17.394   5.332  35.813  1.00  1.12           C  
ATOM   1947  C   LEU A 123      17.151   5.238  37.334  1.00  1.12           C  
ATOM   1948  O   LEU A 123      17.457   4.215  37.947  1.00  1.12           O  
ATOM   1949  CB  LEU A 123      16.154   4.810  35.066  1.00  1.12           C  
ATOM   1950  CG  LEU A 123      16.134   5.019  33.549  1.00  1.12           C  
ATOM   1951  CD1 LEU A 123      14.942   4.301  32.985  1.00  1.12           C  
ATOM   1952  CD2 LEU A 123      16.079   6.482  33.201  1.00  1.12           C  
ATOM   1953  H   LEU A 123      18.473   3.770  34.787  1.00  1.12           H  
ATOM   1954  HA  LEU A 123      17.571   6.359  35.516  1.00  1.12           H  
ATOM   1955 1HB  LEU A 123      16.105   3.732  35.228  1.00  1.12           H  
ATOM   1956 2HB  LEU A 123      15.253   5.251  35.486  1.00  1.12           H  
ATOM   1957  HG  LEU A 123      17.029   4.603  33.129  1.00  1.12           H  
ATOM   1958 1HD1 LEU A 123      14.946   4.418  31.929  1.00  1.12           H  
ATOM   1959 2HD1 LEU A 123      15.010   3.244  33.234  1.00  1.12           H  
ATOM   1960 3HD1 LEU A 123      14.026   4.720  33.401  1.00  1.12           H  
ATOM   1961 1HD2 LEU A 123      16.070   6.599  32.118  1.00  1.12           H  
ATOM   1962 2HD2 LEU A 123      15.174   6.921  33.619  1.00  1.12           H  
ATOM   1963 3HD2 LEU A 123      16.957   6.972  33.613  1.00  1.12           H  
ATOM   1964  N   PRO A 124      16.601   6.299  37.962  1.00  1.31           N  
ATOM   1965  CA  PRO A 124      16.253   6.411  39.371  1.00  1.31           C  
ATOM   1966  C   PRO A 124      15.040   5.570  39.708  1.00  1.31           C  
ATOM   1967  O   PRO A 124      14.334   5.118  38.806  1.00  1.31           O  
ATOM   1968  CB  PRO A 124      15.948   7.904  39.529  1.00  1.31           C  
ATOM   1969  CG  PRO A 124      15.476   8.338  38.171  1.00  1.31           C  
ATOM   1970  CD  PRO A 124      16.302   7.526  37.202  1.00  1.31           C  
ATOM   1971  HA  PRO A 124      17.118   6.114  39.983  1.00  1.31           H  
ATOM   1972 1HB  PRO A 124      15.172   8.042  40.305  1.00  1.31           H  
ATOM   1973 2HB  PRO A 124      16.844   8.439  39.869  1.00  1.31           H  
ATOM   1974 1HG  PRO A 124      14.396   8.146  38.071  1.00  1.31           H  
ATOM   1975 2HG  PRO A 124      15.616   9.424  38.044  1.00  1.31           H  
ATOM   1976 1HD  PRO A 124      15.689   7.332  36.319  1.00  1.31           H  
ATOM   1977 2HD  PRO A 124      17.238   8.061  36.974  1.00  1.31           H  
ATOM   1978  N   GLY A 125      14.810   5.342  40.998  1.00  1.54           N  
ATOM   1979  CA  GLY A 125      13.609   4.646  41.440  1.00  1.54           C  
ATOM   1980  C   GLY A 125      12.452   5.634  41.589  1.00  1.54           C  
ATOM   1981  O   GLY A 125      12.592   6.808  41.238  1.00  1.54           O  
ATOM   1982  H   GLY A 125      15.454   5.697  41.690  1.00  1.54           H  
ATOM   1983 1HA  GLY A 125      13.351   3.862  40.734  1.00  1.54           H  
ATOM   1984 2HA  GLY A 125      13.800   4.163  42.398  1.00  1.54           H  
ATOM   1985  N   LYS A 126      11.337   5.148  42.131  1.00  1.79           N  
ATOM   1986  CA  LYS A 126      10.111   5.921  42.348  1.00  1.79           C  
ATOM   1987  C   LYS A 126       9.064   5.009  42.966  1.00  1.79           C  
ATOM   1988  O   LYS A 126       9.317   4.408  44.010  1.00  1.79           O  
ATOM   1989  OXT LYS A 126       8.170   4.590  42.233  1.00  1.79           O  
ATOM   1990  CB  LYS A 126       9.567   6.520  41.039  1.00  1.79           C  
ATOM   1991  CG  LYS A 126       8.277   7.373  41.159  1.00  1.79           C  
ATOM   1992  CD  LYS A 126       8.537   8.715  41.866  1.00  1.79           C  
ATOM   1993  CE  LYS A 126       7.292   9.638  41.851  1.00  1.79           C  
ATOM   1994  NZ  LYS A 126       6.199   9.152  42.751  1.00  1.79           N  
ATOM   1995  H   LYS A 126      11.330   4.174  42.395  1.00  1.79           H  
ATOM   1996  HA  LYS A 126      10.319   6.729  43.051  1.00  1.79           H  
ATOM   1997 1HB  LYS A 126      10.303   7.175  40.599  1.00  1.79           H  
ATOM   1998 2HB  LYS A 126       9.369   5.720  40.327  1.00  1.79           H  
ATOM   1999 1HG  LYS A 126       7.887   7.568  40.162  1.00  1.79           H  
ATOM   2000 2HG  LYS A 126       7.527   6.816  41.720  1.00  1.79           H  
ATOM   2001 1HD  LYS A 126       8.819   8.526  42.902  1.00  1.79           H  
ATOM   2002 2HD  LYS A 126       9.361   9.225  41.379  1.00  1.79           H  
ATOM   2003 1HE  LYS A 126       7.594  10.635  42.169  1.00  1.79           H  
ATOM   2004 2HE  LYS A 126       6.907   9.695  40.831  1.00  1.79           H  
ATOM   2005 1HZ  LYS A 126       5.412   9.790  42.707  1.00  1.79           H  
ATOM   2006 2HZ  LYS A 126       5.900   8.233  42.457  1.00  1.79           H  
ATOM   2007 3HZ  LYS A 126       6.540   9.107  43.700  1.00  1.79           H  
ENDMDL

REMARK ID 639861 DOMAINID 633465 MODEL 3 8qal-NEM-4
MODEL     3
ATOM      1  N   CYS A   1       1.938  -0.387   0.584  1.00  1.55           N  
ATOM      2  CA  CYS A   1       2.705   0.733   0.058  1.00  1.55           C  
ATOM      3  C   CYS A   1       2.389   2.025   0.782  1.00  1.55           C  
ATOM      4  O   CYS A   1       2.970   2.316   1.827  1.00  1.55           O  
ATOM      5  CB  CYS A   1       2.436   0.905  -1.431  1.00  1.55           C  
ATOM      6  SG  CYS A   1       3.332   2.301  -2.246  1.00  1.55           S  
ATOM      7 1H   CYS A   1       1.901  -1.123  -0.107  1.00  1.55           H  
ATOM      8 2H   CYS A   1       2.374  -0.731   1.427  1.00  1.55           H  
ATOM      9 3H   CYS A   1       1.001  -0.075   0.793  1.00  1.55           H  
ATOM     10  HA  CYS A   1       3.763   0.514   0.190  1.00  1.55           H  
ATOM     11 1HB  CYS A   1       2.747  -0.009  -1.932  1.00  1.55           H  
ATOM     12 2HB  CYS A   1       1.372   1.016  -1.619  1.00  1.55           H  
ATOM     13  HG  CYS A   1       3.028   3.245  -1.307  1.00  1.55           H  
ATOM     14  N   GLY A   2       1.449   2.797   0.249  1.00  1.43           N  
ATOM     15  CA  GLY A   2       1.121   4.075   0.852  1.00  1.43           C  
ATOM     16  C   GLY A   2       2.264   5.030   0.576  1.00  1.43           C  
ATOM     17  O   GLY A   2       3.036   4.814  -0.363  1.00  1.43           O  
ATOM     18  H   GLY A   2       0.970   2.528  -0.597  1.00  1.43           H  
ATOM     19 1HA  GLY A   2       0.195   4.465   0.429  1.00  1.43           H  
ATOM     20 2HA  GLY A   2       0.980   3.959   1.926  1.00  1.43           H  
ATOM     21  N   ASP A   3       2.359   6.080   1.374  1.00  1.29           N  
ATOM     22  CA  ASP A   3       3.379   7.092   1.183  1.00  1.29           C  
ATOM     23  C   ASP A   3       4.619   6.716   2.011  1.00  1.29           C  
ATOM     24  O   ASP A   3       4.513   6.586   3.230  1.00  1.29           O  
ATOM     25  CB  ASP A   3       2.830   8.450   1.580  1.00  1.29           C  
ATOM     26  CG  ASP A   3       1.737   8.869   0.619  1.00  1.29           C  
ATOM     27  OD1 ASP A   3       1.710   8.321  -0.480  1.00  1.29           O  
ATOM     28  OD2 ASP A   3       0.937   9.686   0.977  1.00  1.29           O  
ATOM     29  H   ASP A   3       1.701   6.179   2.135  1.00  1.29           H  
ATOM     30  HA  ASP A   3       3.604   7.127   0.127  1.00  1.29           H  
ATOM     31 1HB  ASP A   3       2.431   8.413   2.594  1.00  1.29           H  
ATOM     32 2HB  ASP A   3       3.631   9.193   1.560  1.00  1.29           H  
ATOM     33  N   PRO A   4       5.791   6.514   1.390  1.00  1.15           N  
ATOM     34  CA  PRO A   4       6.996   6.037   2.036  1.00  1.15           C  
ATOM     35  C   PRO A   4       7.606   7.075   2.965  1.00  1.15           C  
ATOM     36  O   PRO A   4       7.379   8.271   2.785  1.00  1.15           O  
ATOM     37  CB  PRO A   4       7.919   5.785   0.849  1.00  1.15           C  
ATOM     38  CG  PRO A   4       7.456   6.735  -0.224  1.00  1.15           C  
ATOM     39  CD  PRO A   4       5.952   6.815  -0.049  1.00  1.15           C  
ATOM     40  HA  PRO A   4       6.743   5.105   2.557  1.00  1.15           H  
ATOM     41 1HB  PRO A   4       8.971   5.938   1.145  1.00  1.15           H  
ATOM     42 2HB  PRO A   4       7.811   4.767   0.545  1.00  1.15           H  
ATOM     43 1HG  PRO A   4       7.950   7.713  -0.101  1.00  1.15           H  
ATOM     44 2HG  PRO A   4       7.746   6.358  -1.217  1.00  1.15           H  
ATOM     45 1HD  PRO A   4       5.625   7.843  -0.286  1.00  1.15           H  
ATOM     46 2HD  PRO A   4       5.447   6.049  -0.671  1.00  1.15           H  
ATOM     47  N   PRO A   5       8.408   6.647   3.949  1.00  1.03           N  
ATOM     48  CA  PRO A   5       9.175   7.502   4.826  1.00  1.03           C  
ATOM     49  C   PRO A   5      10.305   8.140   4.049  1.00  1.03           C  
ATOM     50  O   PRO A   5      10.834   7.542   3.111  1.00  1.03           O  
ATOM     51  CB  PRO A   5       9.699   6.525   5.884  1.00  1.03           C  
ATOM     52  CG  PRO A   5       9.742   5.179   5.176  1.00  1.03           C  
ATOM     53  CD  PRO A   5       8.568   5.201   4.210  1.00  1.03           C  
ATOM     54  HA  PRO A   5       8.518   8.265   5.265  1.00  1.03           H  
ATOM     55 1HB  PRO A   5      10.695   6.858   6.228  1.00  1.03           H  
ATOM     56 2HB  PRO A   5       9.039   6.532   6.762  1.00  1.03           H  
ATOM     57 1HG  PRO A   5      10.709   5.058   4.664  1.00  1.03           H  
ATOM     58 2HG  PRO A   5       9.672   4.362   5.911  1.00  1.03           H  
ATOM     59 1HD  PRO A   5       8.849   4.650   3.304  1.00  1.03           H  
ATOM     60 2HD  PRO A   5       7.665   4.792   4.689  1.00  1.03           H  
ATOM     61  N   ASN A   6      10.719   9.321   4.469  1.00  0.94           N  
ATOM     62  CA  ASN A   6      11.863   9.947   3.836  1.00  0.94           C  
ATOM     63  C   ASN A   6      13.142   9.491   4.537  1.00  0.94           C  
ATOM     64  O   ASN A   6      13.103   9.198   5.733  1.00  0.94           O  
ATOM     65  CB  ASN A   6      11.726  11.455   3.885  1.00  0.94           C  
ATOM     66  CG  ASN A   6      10.577  11.923   3.067  1.00  0.94           C  
ATOM     67  OD1 ASN A   6      10.363  11.445   1.950  1.00  0.94           O  
ATOM     68  ND2 ASN A   6       9.822  12.847   3.604  1.00  0.94           N  
ATOM     69  H   ASN A   6      10.246   9.784   5.232  1.00  0.94           H  
ATOM     70  HA  ASN A   6      11.875   9.625   2.798  1.00  0.94           H  
ATOM     71 1HB  ASN A   6      11.577  11.774   4.918  1.00  0.94           H  
ATOM     72 2HB  ASN A   6      12.640  11.931   3.528  1.00  0.94           H  
ATOM     73 1HD2 ASN A   6       9.023  13.199   3.114  1.00  0.94           H  
ATOM     74 2HD2 ASN A   6      10.036  13.200   4.515  1.00  0.94           H  
ATOM     75  N   PRO A   7      14.278   9.409   3.836  1.00  0.89           N  
ATOM     76  CA  PRO A   7      15.575   9.145   4.406  1.00  0.89           C  
ATOM     77  C   PRO A   7      16.017  10.385   5.192  1.00  0.89           C  
ATOM     78  O   PRO A   7      15.531  11.480   4.908  1.00  0.89           O  
ATOM     79  CB  PRO A   7      16.437   8.886   3.162  1.00  0.89           C  
ATOM     80  CG  PRO A   7      15.749   9.643   2.064  1.00  0.89           C  
ATOM     81  CD  PRO A   7      14.272   9.536   2.379  1.00  0.89           C  
ATOM     82  HA  PRO A   7      15.485   8.244   5.017  1.00  0.89           H  
ATOM     83 1HB  PRO A   7      17.461   9.241   3.343  1.00  0.89           H  
ATOM     84 2HB  PRO A   7      16.501   7.806   2.963  1.00  0.89           H  
ATOM     85 1HG  PRO A   7      16.102  10.671   2.077  1.00  0.89           H  
ATOM     86 2HG  PRO A   7      16.000   9.224   1.071  1.00  0.89           H  
ATOM     87 1HD  PRO A   7      13.776  10.446   2.075  1.00  0.89           H  
ATOM     88 2HD  PRO A   7      13.833   8.637   1.906  1.00  0.89           H  
ATOM     89  N   PRO A   8      16.908  10.253   6.183  1.00  0.90           N  
ATOM     90  CA  PRO A   8      17.529  11.343   6.914  1.00  0.90           C  
ATOM     91  C   PRO A   8      18.290  12.285   5.998  1.00  0.90           C  
ATOM     92  O   PRO A   8      18.925  11.840   5.032  1.00  0.90           O  
ATOM     93  CB  PRO A   8      18.492  10.610   7.858  1.00  0.90           C  
ATOM     94  CG  PRO A   8      17.903   9.232   8.020  1.00  0.90           C  
ATOM     95  CD  PRO A   8      17.272   8.910   6.684  1.00  0.90           C  
ATOM     96  HA  PRO A   8      16.752  11.887   7.478  1.00  0.90           H  
ATOM     97 1HB  PRO A   8      19.503  10.591   7.420  1.00  0.90           H  
ATOM     98 2HB  PRO A   8      18.573  11.154   8.812  1.00  0.90           H  
ATOM     99 1HG  PRO A   8      18.690   8.516   8.303  1.00  0.90           H  
ATOM    100 2HG  PRO A   8      17.168   9.234   8.840  1.00  0.90           H  
ATOM    101 1HD  PRO A   8      17.974   8.406   6.006  1.00  0.90           H  
ATOM    102 2HD  PRO A   8      16.383   8.308   6.905  1.00  0.90           H  
ATOM    103  N   THR A   9      18.290  13.568   6.347  1.00  0.96           N  
ATOM    104  CA  THR A   9      19.034  14.577   5.600  1.00  0.96           C  
ATOM    105  C   THR A   9      20.309  15.011   6.320  1.00  0.96           C  
ATOM    106  O   THR A   9      21.054  15.857   5.827  1.00  0.96           O  
ATOM    107  CB  THR A   9      18.158  15.796   5.284  1.00  0.96           C  
ATOM    108  OG1 THR A   9      17.645  16.349   6.502  1.00  0.96           O  
ATOM    109  CG2 THR A   9      17.031  15.426   4.333  1.00  0.96           C  
ATOM    110  H   THR A   9      17.737  13.862   7.141  1.00  0.96           H  
ATOM    111  HA  THR A   9      19.320  14.141   4.651  1.00  0.96           H  
ATOM    112  HB  THR A   9      18.779  16.554   4.800  1.00  0.96           H  
ATOM    113  HG1 THR A   9      18.373  16.501   7.113  1.00  0.96           H  
ATOM    114 1HG2 THR A   9      16.436  16.308   4.106  1.00  0.96           H  
ATOM    115 2HG2 THR A   9      17.466  15.038   3.415  1.00  0.96           H  
ATOM    116 3HG2 THR A   9      16.396  14.665   4.787  1.00  0.96           H  
ATOM    117  N   LEU A  10      20.524  14.478   7.523  1.00  1.08           N  
ATOM    118  CA  LEU A  10      21.733  14.784   8.280  1.00  1.08           C  
ATOM    119  C   LEU A  10      21.996  13.765   9.384  1.00  1.08           C  
ATOM    120  O   LEU A  10      21.117  13.500  10.205  1.00  1.08           O  
ATOM    121  CB  LEU A  10      21.680  16.181   8.889  1.00  1.08           C  
ATOM    122  CG  LEU A  10      22.947  16.566   9.653  1.00  1.08           C  
ATOM    123  CD1 LEU A  10      24.129  16.605   8.651  1.00  1.08           C  
ATOM    124  CD2 LEU A  10      22.745  17.925  10.309  1.00  1.08           C  
ATOM    125  H   LEU A  10      19.864  13.809   7.889  1.00  1.08           H  
ATOM    126  HA  LEU A  10      22.569  14.767   7.597  1.00  1.08           H  
ATOM    127 1HB  LEU A  10      21.536  16.914   8.099  1.00  1.08           H  
ATOM    128 2HB  LEU A  10      20.840  16.236   9.578  1.00  1.08           H  
ATOM    129  HG  LEU A  10      23.165  15.825  10.419  1.00  1.08           H  
ATOM    130 1HD1 LEU A  10      25.046  16.880   9.172  1.00  1.08           H  
ATOM    131 2HD1 LEU A  10      24.257  15.632   8.200  1.00  1.08           H  
ATOM    132 3HD1 LEU A  10      23.927  17.330   7.876  1.00  1.08           H  
ATOM    133 1HD2 LEU A  10      23.652  18.204  10.847  1.00  1.08           H  
ATOM    134 2HD2 LEU A  10      22.534  18.673   9.553  1.00  1.08           H  
ATOM    135 3HD2 LEU A  10      21.911  17.870  11.007  1.00  1.08           H  
ATOM    136  N   GLY A  11      23.195  13.188   9.409  1.00  1.28           N  
ATOM    137  CA  GLY A  11      23.534  12.271  10.477  1.00  1.28           C  
ATOM    138  C   GLY A  11      24.184  13.088  11.603  1.00  1.28           C  
ATOM    139  O   GLY A  11      24.949  14.012  11.304  1.00  1.28           O  
ATOM    140  H   GLY A  11      23.873  13.418   8.706  1.00  1.28           H  
ATOM    141 1HA  GLY A  11      22.638  11.749  10.783  1.00  1.28           H  
ATOM    142 2HA  GLY A  11      24.234  11.524  10.106  1.00  1.28           H  
ATOM    143  N   PRO A  12      24.041  12.684  12.882  1.00  1.52           N  
ATOM    144  CA  PRO A  12      24.627  13.313  14.063  1.00  1.52           C  
ATOM    145  C   PRO A  12      26.147  13.422  14.063  1.00  1.52           C  
ATOM    146  O   PRO A  12      26.704  14.252  14.782  1.00  1.52           O  
ATOM    147  CB  PRO A  12      24.203  12.358  15.185  1.00  1.52           C  
ATOM    148  CG  PRO A  12      22.951  11.701  14.693  1.00  1.52           C  
ATOM    149  CD  PRO A  12      23.137  11.552  13.206  1.00  1.52           C  
ATOM    150  HA  PRO A  12      24.173  14.302  14.201  1.00  1.52           H  
ATOM    151 1HB  PRO A  12      25.011  11.642  15.388  1.00  1.52           H  
ATOM    152 2HB  PRO A  12      24.045  12.927  16.113  1.00  1.52           H  
ATOM    153 1HG  PRO A  12      22.811  10.734  15.201  1.00  1.52           H  
ATOM    154 2HG  PRO A  12      22.078  12.320  14.945  1.00  1.52           H  
ATOM    155 1HD  PRO A  12      23.589  10.584  12.941  1.00  1.52           H  
ATOM    156 2HD  PRO A  12      22.135  11.692  12.784  1.00  1.52           H  
ATOM    157  N   ASN A  13      26.819  12.574  13.288  1.00  1.74           N  
ATOM    158  CA  ASN A  13      28.272  12.580  13.263  1.00  1.74           C  
ATOM    159  C   ASN A  13      28.905  13.047  11.952  1.00  1.74           C  
ATOM    160  O   ASN A  13      30.085  12.777  11.718  1.00  1.74           O  
ATOM    161  CB  ASN A  13      28.784  11.198  13.615  1.00  1.74           C  
ATOM    162  CG  ASN A  13      28.488  10.821  15.047  1.00  1.74           C  
ATOM    163  OD1 ASN A  13      29.128  11.317  15.980  1.00  1.74           O  
ATOM    164  ND2 ASN A  13      27.527   9.950  15.237  1.00  1.74           N  
ATOM    165  H   ASN A  13      26.325  11.915  12.710  1.00  1.74           H  
ATOM    166  HA  ASN A  13      28.617  13.271  14.032  1.00  1.74           H  
ATOM    167 1HB  ASN A  13      28.325  10.463  12.953  1.00  1.74           H  
ATOM    168 2HB  ASN A  13      29.861  11.158  13.454  1.00  1.74           H  
ATOM    169 1HD2 ASN A  13      27.290   9.662  16.166  1.00  1.74           H  
ATOM    170 2HD2 ASN A  13      27.034   9.570  14.455  1.00  1.74           H  
ATOM    171  N   ARG A  14      28.172  13.736  11.078  1.00  1.87           N  
ATOM    172  CA  ARG A  14      28.867  14.166   9.860  1.00  1.87           C  
ATOM    173  C   ARG A  14      29.743  15.396  10.067  1.00  1.87           C  
ATOM    174  O   ARG A  14      29.359  16.353  10.741  1.00  1.87           O  
ATOM    175  CB  ARG A  14      27.912  14.440   8.715  1.00  1.87           C  
ATOM    176  CG  ARG A  14      27.186  13.238   8.200  1.00  1.87           C  
ATOM    177  CD  ARG A  14      28.132  12.258   7.613  1.00  1.87           C  
ATOM    178  NE  ARG A  14      27.460  11.187   6.901  1.00  1.87           N  
ATOM    179  CZ  ARG A  14      28.053  10.043   6.515  1.00  1.87           C  
ATOM    180  NH1 ARG A  14      29.313   9.820   6.825  1.00  1.87           N  
ATOM    181  NH2 ARG A  14      27.372   9.142   5.830  1.00  1.87           N  
ATOM    182  H   ARG A  14      27.184  13.949  11.245  1.00  1.87           H  
ATOM    183  HA  ARG A  14      29.515  13.351   9.540  1.00  1.87           H  
ATOM    184 1HB  ARG A  14      27.159  15.160   9.037  1.00  1.87           H  
ATOM    185 2HB  ARG A  14      28.455  14.895   7.879  1.00  1.87           H  
ATOM    186 1HG  ARG A  14      26.605  12.768   8.994  1.00  1.87           H  
ATOM    187 2HG  ARG A  14      26.548  13.554   7.413  1.00  1.87           H  
ATOM    188 1HD  ARG A  14      28.773  12.777   6.903  1.00  1.87           H  
ATOM    189 2HD  ARG A  14      28.742  11.818   8.401  1.00  1.87           H  
ATOM    190  HE  ARG A  14      26.492  11.328   6.639  1.00  1.87           H  
ATOM    191 1HH1 ARG A  14      29.824  10.503   7.368  1.00  1.87           H  
ATOM    192 2HH1 ARG A  14      29.760   8.960   6.541  1.00  1.87           H  
ATOM    193 1HH2 ARG A  14      26.404   9.319   5.594  1.00  1.87           H  
ATOM    194 2HH2 ARG A  14      27.816   8.282   5.543  1.00  1.87           H  
ATOM    195  N   GLU A  15      30.925  15.372   9.457  1.00  1.83           N  
ATOM    196  CA  GLU A  15      31.819  16.522   9.462  1.00  1.83           C  
ATOM    197  C   GLU A  15      31.128  17.650   8.708  1.00  1.83           C  
ATOM    198  O   GLU A  15      30.570  17.408   7.641  1.00  1.83           O  
ATOM    199  CB  GLU A  15      33.161  16.151   8.828  1.00  1.83           C  
ATOM    200  CG  GLU A  15      34.228  17.230   8.905  1.00  1.83           C  
ATOM    201  CD  GLU A  15      35.564  16.769   8.364  1.00  1.83           C  
ATOM    202  OE1 GLU A  15      35.635  15.676   7.851  1.00  1.83           O  
ATOM    203  OE2 GLU A  15      36.514  17.503   8.485  1.00  1.83           O  
ATOM    204  H   GLU A  15      31.201  14.541   8.957  1.00  1.83           H  
ATOM    205  HA  GLU A  15      31.986  16.840  10.492  1.00  1.83           H  
ATOM    206 1HB  GLU A  15      33.555  15.259   9.314  1.00  1.83           H  
ATOM    207 2HB  GLU A  15      33.010  15.910   7.777  1.00  1.83           H  
ATOM    208 1HG  GLU A  15      33.897  18.098   8.330  1.00  1.83           H  
ATOM    209 2HG  GLU A  15      34.345  17.539   9.943  1.00  1.83           H  
ATOM    210  N   SER A  16      31.152  18.871   9.241  1.00  1.67           N  
ATOM    211  CA  SER A  16      30.446  19.953   8.561  1.00  1.67           C  
ATOM    212  C   SER A  16      31.331  20.986   7.863  1.00  1.67           C  
ATOM    213  O   SER A  16      31.941  21.841   8.504  1.00  1.67           O  
ATOM    214  CB  SER A  16      29.549  20.653   9.570  1.00  1.67           C  
ATOM    215  OG  SER A  16      28.871  21.756   9.010  1.00  1.67           O  
ATOM    216  H   SER A  16      31.630  19.036  10.114  1.00  1.67           H  
ATOM    217  HA  SER A  16      29.806  19.505   7.802  1.00  1.67           H  
ATOM    218 1HB  SER A  16      28.819  19.936   9.950  1.00  1.67           H  
ATOM    219 2HB  SER A  16      30.148  20.984  10.416  1.00  1.67           H  
ATOM    220  HG  SER A  16      28.305  22.100   9.709  1.00  1.67           H  
ATOM    221  N   GLU A  17      31.349  20.901   6.535  1.00  1.43           N  
ATOM    222  CA  GLU A  17      32.069  21.808   5.647  1.00  1.43           C  
ATOM    223  C   GLU A  17      31.370  21.809   4.294  1.00  1.43           C  
ATOM    224  O   GLU A  17      31.105  20.744   3.738  1.00  1.43           O  
ATOM    225  CB  GLU A  17      33.538  21.397   5.470  1.00  1.43           C  
ATOM    226  CG  GLU A  17      34.351  22.361   4.574  1.00  1.43           C  
ATOM    227  CD  GLU A  17      35.821  22.012   4.456  1.00  1.43           C  
ATOM    228  OE1 GLU A  17      36.240  21.055   5.055  1.00  1.43           O  
ATOM    229  OE2 GLU A  17      36.520  22.714   3.762  1.00  1.43           O  
ATOM    230  H   GLU A  17      30.821  20.149   6.115  1.00  1.43           H  
ATOM    231  HA  GLU A  17      32.028  22.817   6.059  1.00  1.43           H  
ATOM    232 1HB  GLU A  17      34.025  21.349   6.445  1.00  1.43           H  
ATOM    233 2HB  GLU A  17      33.588  20.401   5.029  1.00  1.43           H  
ATOM    234 1HG  GLU A  17      33.917  22.354   3.573  1.00  1.43           H  
ATOM    235 2HG  GLU A  17      34.253  23.369   4.970  1.00  1.43           H  
ATOM    236  N   LYS A  18      31.089  22.985   3.748  1.00  1.21           N  
ATOM    237  CA  LYS A  18      30.469  23.038   2.430  1.00  1.21           C  
ATOM    238  C   LYS A  18      31.556  23.466   1.450  1.00  1.21           C  
ATOM    239  O   LYS A  18      31.879  24.656   1.371  1.00  1.21           O  
ATOM    240  CB  LYS A  18      29.277  24.004   2.447  1.00  1.21           C  
ATOM    241  CG  LYS A  18      28.354  23.963   1.226  1.00  1.21           C  
ATOM    242  CD  LYS A  18      27.181  24.970   1.397  1.00  1.21           C  
ATOM    243  CE  LYS A  18      26.245  24.529   2.560  1.00  1.21           C  
ATOM    244  NZ  LYS A  18      25.007  25.411   2.723  1.00  1.21           N  
ATOM    245  H   LYS A  18      31.316  23.837   4.239  1.00  1.21           H  
ATOM    246  HA  LYS A  18      30.117  22.044   2.146  1.00  1.21           H  
ATOM    247 1HB  LYS A  18      28.670  23.821   3.328  1.00  1.21           H  
ATOM    248 2HB  LYS A  18      29.652  25.023   2.525  1.00  1.21           H  
ATOM    249 1HG  LYS A  18      28.909  24.170   0.324  1.00  1.21           H  
ATOM    250 2HG  LYS A  18      27.936  22.956   1.139  1.00  1.21           H  
ATOM    251 1HD  LYS A  18      27.576  25.961   1.614  1.00  1.21           H  
ATOM    252 2HD  LYS A  18      26.602  25.021   0.481  1.00  1.21           H  
ATOM    253 1HE  LYS A  18      25.928  23.501   2.387  1.00  1.21           H  
ATOM    254 2HE  LYS A  18      26.816  24.562   3.487  1.00  1.21           H  
ATOM    255 1HZ  LYS A  18      24.453  25.055   3.506  1.00  1.21           H  
ATOM    256 2HZ  LYS A  18      25.268  26.359   2.907  1.00  1.21           H  
ATOM    257 3HZ  LYS A  18      24.396  25.388   1.888  1.00  1.21           H  
ATOM    258  N   SER A  19      32.141  22.498   0.743  1.00  1.03           N  
ATOM    259  CA  SER A  19      33.285  22.749  -0.139  1.00  1.03           C  
ATOM    260  C   SER A  19      32.880  23.551  -1.346  1.00  1.03           C  
ATOM    261  O   SER A  19      31.704  23.552  -1.698  1.00  1.03           O  
ATOM    262  CB  SER A  19      33.878  21.436  -0.613  1.00  1.03           C  
ATOM    263  OG  SER A  19      32.976  20.742  -1.473  1.00  1.03           O  
ATOM    264  H   SER A  19      31.804  21.551   0.862  1.00  1.03           H  
ATOM    265  HA  SER A  19      34.039  23.310   0.418  1.00  1.03           H  
ATOM    266 1HB  SER A  19      34.814  21.625  -1.138  1.00  1.03           H  
ATOM    267 2HB  SER A  19      34.106  20.815   0.253  1.00  1.03           H  
ATOM    268  HG  SER A  19      33.369  19.864  -1.608  1.00  1.03           H  
ATOM    269  N   ASN A  20      33.846  24.154  -2.045  1.00  0.91           N  
ATOM    270  CA  ASN A  20      33.494  24.934  -3.227  1.00  0.91           C  
ATOM    271  C   ASN A  20      32.748  24.099  -4.250  1.00  0.91           C  
ATOM    272  O   ASN A  20      31.801  24.572  -4.876  1.00  0.91           O  
ATOM    273  CB  ASN A  20      34.725  25.549  -3.869  1.00  0.91           C  
ATOM    274  CG  ASN A  20      35.283  26.700  -3.073  1.00  0.91           C  
ATOM    275  OD1 ASN A  20      34.607  27.261  -2.203  1.00  0.91           O  
ATOM    276  ND2 ASN A  20      36.500  27.077  -3.370  1.00  0.91           N  
ATOM    277  H   ASN A  20      34.805  24.108  -1.732  1.00  0.91           H  
ATOM    278  HA  ASN A  20      32.832  25.737  -2.921  1.00  0.91           H  
ATOM    279 1HB  ASN A  20      35.499  24.786  -3.976  1.00  0.91           H  
ATOM    280 2HB  ASN A  20      34.475  25.899  -4.871  1.00  0.91           H  
ATOM    281 1HD2 ASN A  20      36.918  27.844  -2.881  1.00  0.91           H  
ATOM    282 2HD2 ASN A  20      37.003  26.613  -4.096  1.00  0.91           H  
ATOM    283  N   GLN A  21      33.128  22.840  -4.408  1.00  0.84           N  
ATOM    284  CA  GLN A  21      32.403  22.039  -5.368  1.00  0.84           C  
ATOM    285  C   GLN A  21      30.970  21.789  -4.892  1.00  0.84           C  
ATOM    286  O   GLN A  21      30.044  21.862  -5.698  1.00  0.84           O  
ATOM    287  CB  GLN A  21      33.120  20.741  -5.650  1.00  0.84           C  
ATOM    288  CG  GLN A  21      34.384  20.860  -6.390  1.00  0.84           C  
ATOM    289  CD  GLN A  21      35.061  19.513  -6.520  1.00  0.84           C  
ATOM    290  OE1 GLN A  21      34.913  18.651  -5.651  1.00  0.84           O  
ATOM    291  NE2 GLN A  21      35.792  19.323  -7.599  1.00  0.84           N  
ATOM    292  H   GLN A  21      33.894  22.459  -3.875  1.00  0.84           H  
ATOM    293  HA  GLN A  21      32.351  22.593  -6.305  1.00  0.84           H  
ATOM    294 1HB  GLN A  21      33.265  20.166  -4.733  1.00  0.84           H  
ATOM    295 2HB  GLN A  21      32.514  20.188  -6.308  1.00  0.84           H  
ATOM    296 1HG  GLN A  21      34.170  21.223  -7.397  1.00  0.84           H  
ATOM    297 2HG  GLN A  21      35.026  21.551  -5.881  1.00  0.84           H  
ATOM    298 1HE2 GLN A  21      36.270  18.457  -7.739  1.00  0.84           H  
ATOM    299 2HE2 GLN A  21      35.878  20.072  -8.287  1.00  0.84           H  
ATOM    300  N   LEU A  22      30.762  21.545  -3.585  1.00  0.80           N  
ATOM    301  CA  LEU A  22      29.390  21.350  -3.097  1.00  0.80           C  
ATOM    302  C   LEU A  22      28.580  22.647  -3.213  1.00  0.80           C  
ATOM    303  O   LEU A  22      27.376  22.620  -3.487  1.00  0.80           O  
ATOM    304  CB  LEU A  22      29.369  20.818  -1.652  1.00  0.80           C  
ATOM    305  CG  LEU A  22      29.853  19.332  -1.467  1.00  0.80           C  
ATOM    306  CD1 LEU A  22      29.953  19.000   0.032  1.00  0.80           C  
ATOM    307  CD2 LEU A  22      28.849  18.383  -2.148  1.00  0.80           C  
ATOM    308  H   LEU A  22      31.546  21.487  -2.923  1.00  0.80           H  
ATOM    309  HA  LEU A  22      28.915  20.599  -3.725  1.00  0.80           H  
ATOM    310 1HB  LEU A  22      30.013  21.458  -1.045  1.00  0.80           H  
ATOM    311 2HB  LEU A  22      28.351  20.893  -1.267  1.00  0.80           H  
ATOM    312  HG  LEU A  22      30.838  19.208  -1.917  1.00  0.80           H  
ATOM    313 1HD1 LEU A  22      30.291  17.969   0.160  1.00  0.80           H  
ATOM    314 2HD1 LEU A  22      30.665  19.672   0.511  1.00  0.80           H  
ATOM    315 3HD1 LEU A  22      28.976  19.115   0.503  1.00  0.80           H  
ATOM    316 1HD2 LEU A  22      29.170  17.357  -2.022  1.00  0.80           H  
ATOM    317 2HD2 LEU A  22      27.882  18.510  -1.688  1.00  0.80           H  
ATOM    318 3HD2 LEU A  22      28.778  18.614  -3.204  1.00  0.80           H  
ATOM    319  N   ARG A  23      29.240  23.796  -3.031  1.00  0.79           N  
ATOM    320  CA  ARG A  23      28.549  25.076  -3.135  1.00  0.79           C  
ATOM    321  C   ARG A  23      28.074  25.251  -4.580  1.00  0.79           C  
ATOM    322  O   ARG A  23      26.942  25.682  -4.822  1.00  0.79           O  
ATOM    323  CB  ARG A  23      29.487  26.228  -2.781  1.00  0.79           C  
ATOM    324  CG  ARG A  23      29.931  26.306  -1.314  1.00  0.79           C  
ATOM    325  CD  ARG A  23      30.912  27.401  -1.080  1.00  0.79           C  
ATOM    326  NE  ARG A  23      31.566  27.282   0.219  1.00  0.79           N  
ATOM    327  CZ  ARG A  23      32.388  28.208   0.752  1.00  0.79           C  
ATOM    328  NH1 ARG A  23      32.612  29.343   0.121  1.00  0.79           N  
ATOM    329  NH2 ARG A  23      32.973  27.968   1.911  1.00  0.79           N  
ATOM    330  H   ARG A  23      30.228  23.771  -2.784  1.00  0.79           H  
ATOM    331  HA  ARG A  23      27.690  25.078  -2.466  1.00  0.79           H  
ATOM    332 1HB  ARG A  23      30.384  26.154  -3.386  1.00  0.79           H  
ATOM    333 2HB  ARG A  23      29.005  27.171  -3.032  1.00  0.79           H  
ATOM    334 1HG  ARG A  23      29.063  26.497  -0.690  1.00  0.79           H  
ATOM    335 2HG  ARG A  23      30.387  25.385  -1.011  1.00  0.79           H  
ATOM    336 1HD  ARG A  23      31.677  27.383  -1.846  1.00  0.79           H  
ATOM    337 2HD  ARG A  23      30.397  28.356  -1.112  1.00  0.79           H  
ATOM    338  HE  ARG A  23      31.466  26.389   0.731  1.00  0.79           H  
ATOM    339 1HH1 ARG A  23      32.167  29.521  -0.766  1.00  0.79           H  
ATOM    340 2HH1 ARG A  23      33.232  30.030   0.523  1.00  0.79           H  
ATOM    341 1HH2 ARG A  23      32.802  27.088   2.388  1.00  0.79           H  
ATOM    342 2HH2 ARG A  23      33.593  28.649   2.315  1.00  0.79           H  
ATOM    343  N   GLN A  24      28.927  24.855  -5.540  1.00  0.79           N  
ATOM    344  CA  GLN A  24      28.595  24.926  -6.961  1.00  0.79           C  
ATOM    345  C   GLN A  24      27.530  23.893  -7.323  1.00  0.79           C  
ATOM    346  O   GLN A  24      26.647  24.159  -8.149  1.00  0.79           O  
ATOM    347  CB  GLN A  24      29.857  24.754  -7.808  1.00  0.79           C  
ATOM    348  CG  GLN A  24      30.825  25.930  -7.710  1.00  0.79           C  
ATOM    349  CD  GLN A  24      30.271  27.204  -8.294  1.00  0.79           C  
ATOM    350  OE1 GLN A  24      29.758  27.196  -9.411  1.00  0.79           O  
ATOM    351  NE2 GLN A  24      30.377  28.309  -7.560  1.00  0.79           N  
ATOM    352  H   GLN A  24      29.855  24.525  -5.273  1.00  0.79           H  
ATOM    353  HA  GLN A  24      28.187  25.913  -7.168  1.00  0.79           H  
ATOM    354 1HB  GLN A  24      30.387  23.858  -7.486  1.00  0.79           H  
ATOM    355 2HB  GLN A  24      29.582  24.623  -8.851  1.00  0.79           H  
ATOM    356 1HG  GLN A  24      31.050  26.113  -6.663  1.00  0.79           H  
ATOM    357 2HG  GLN A  24      31.716  25.691  -8.240  1.00  0.79           H  
ATOM    358 1HE2 GLN A  24      30.029  29.178  -7.915  1.00  0.79           H  
ATOM    359 2HE2 GLN A  24      30.808  28.273  -6.660  1.00  0.79           H  
ATOM    360  N   MET A  25      27.544  22.733  -6.665  1.00  0.80           N  
ATOM    361  CA  MET A  25      26.478  21.798  -6.944  1.00  0.80           C  
ATOM    362  C   MET A  25      25.165  22.476  -6.584  1.00  0.80           C  
ATOM    363  O   MET A  25      24.266  22.605  -7.416  1.00  0.80           O  
ATOM    364  CB  MET A  25      26.599  20.523  -6.103  1.00  0.80           C  
ATOM    365  CG  MET A  25      27.655  19.534  -6.458  1.00  0.80           C  
ATOM    366  SD  MET A  25      27.291  18.631  -7.933  1.00  0.80           S  
ATOM    367  CE  MET A  25      25.935  17.564  -7.462  1.00  0.80           C  
ATOM    368  H   MET A  25      28.297  22.503  -6.019  1.00  0.80           H  
ATOM    369  HA  MET A  25      26.482  21.554  -7.998  1.00  0.80           H  
ATOM    370 1HB  MET A  25      26.758  20.796  -5.070  1.00  0.80           H  
ATOM    371 2HB  MET A  25      25.663  20.000  -6.146  1.00  0.80           H  
ATOM    372 1HG  MET A  25      28.603  20.043  -6.591  1.00  0.80           H  
ATOM    373 2HG  MET A  25      27.750  18.827  -5.639  1.00  0.80           H  
ATOM    374 1HE  MET A  25      25.639  16.953  -8.309  1.00  0.80           H  
ATOM    375 2HE  MET A  25      26.247  16.918  -6.659  1.00  0.80           H  
ATOM    376 3HE  MET A  25      25.092  18.164  -7.140  1.00  0.80           H  
ATOM    377  N   LEU A  26      25.090  23.046  -5.388  1.00  0.81           N  
ATOM    378  CA  LEU A  26      23.851  23.680  -4.966  1.00  0.81           C  
ATOM    379  C   LEU A  26      23.426  24.887  -5.810  1.00  0.81           C  
ATOM    380  O   LEU A  26      22.242  25.033  -6.132  1.00  0.81           O  
ATOM    381  CB  LEU A  26      23.985  24.084  -3.501  1.00  0.81           C  
ATOM    382  CG  LEU A  26      23.985  22.921  -2.512  1.00  0.81           C  
ATOM    383  CD1 LEU A  26      24.352  23.422  -1.123  1.00  0.81           C  
ATOM    384  CD2 LEU A  26      22.591  22.308  -2.516  1.00  0.81           C  
ATOM    385  H   LEU A  26      25.880  22.982  -4.740  1.00  0.81           H  
ATOM    386  HA  LEU A  26      23.063  22.939  -5.026  1.00  0.81           H  
ATOM    387 1HB  LEU A  26      24.926  24.623  -3.379  1.00  0.81           H  
ATOM    388 2HB  LEU A  26      23.167  24.753  -3.243  1.00  0.81           H  
ATOM    389  HG  LEU A  26      24.725  22.178  -2.809  1.00  0.81           H  
ATOM    390 1HD1 LEU A  26      24.349  22.600  -0.424  1.00  0.81           H  
ATOM    391 2HD1 LEU A  26      25.347  23.858  -1.162  1.00  0.81           H  
ATOM    392 3HD1 LEU A  26      23.631  24.173  -0.796  1.00  0.81           H  
ATOM    393 1HD2 LEU A  26      22.528  21.499  -1.826  1.00  0.81           H  
ATOM    394 2HD2 LEU A  26      21.878  23.074  -2.219  1.00  0.81           H  
ATOM    395 3HD2 LEU A  26      22.349  21.950  -3.516  1.00  0.81           H  
ATOM    396  N   LYS A  27      24.377  25.739  -6.193  1.00  0.83           N  
ATOM    397  CA  LYS A  27      24.037  26.937  -6.956  1.00  0.83           C  
ATOM    398  C   LYS A  27      23.795  26.722  -8.449  1.00  0.83           C  
ATOM    399  O   LYS A  27      22.932  27.385  -9.030  1.00  0.83           O  
ATOM    400  CB  LYS A  27      25.128  27.980  -6.786  1.00  0.83           C  
ATOM    401  CG  LYS A  27      25.211  28.582  -5.392  1.00  0.83           C  
ATOM    402  CD  LYS A  27      26.318  29.616  -5.304  1.00  0.83           C  
ATOM    403  CE  LYS A  27      26.400  30.215  -3.910  1.00  0.83           C  
ATOM    404  NZ  LYS A  27      27.477  31.238  -3.808  1.00  0.83           N  
ATOM    405  H   LYS A  27      25.342  25.584  -5.901  1.00  0.83           H  
ATOM    406  HA  LYS A  27      23.117  27.341  -6.537  1.00  0.83           H  
ATOM    407 1HB  LYS A  27      26.095  27.519  -7.006  1.00  0.83           H  
ATOM    408 2HB  LYS A  27      24.980  28.783  -7.506  1.00  0.83           H  
ATOM    409 1HG  LYS A  27      24.261  29.052  -5.143  1.00  0.83           H  
ATOM    410 2HG  LYS A  27      25.406  27.789  -4.670  1.00  0.83           H  
ATOM    411 1HD  LYS A  27      27.271  29.138  -5.543  1.00  0.83           H  
ATOM    412 2HD  LYS A  27      26.136  30.410  -6.027  1.00  0.83           H  
ATOM    413 1HE  LYS A  27      25.446  30.679  -3.663  1.00  0.83           H  
ATOM    414 2HE  LYS A  27      26.602  29.417  -3.194  1.00  0.83           H  
ATOM    415 1HZ  LYS A  27      27.501  31.609  -2.869  1.00  0.83           H  
ATOM    416 2HZ  LYS A  27      28.365  30.813  -4.026  1.00  0.83           H  
ATOM    417 3HZ  LYS A  27      27.293  31.987  -4.460  1.00  0.83           H  
ATOM    418  N   GLU A  28      24.568  25.837  -9.082  1.00  0.84           N  
ATOM    419  CA  GLU A  28      24.440  25.605 -10.513  1.00  0.84           C  
ATOM    420  C   GLU A  28      23.721  24.307 -10.866  1.00  0.84           C  
ATOM    421  O   GLU A  28      22.854  24.293 -11.738  1.00  0.84           O  
ATOM    422  CB  GLU A  28      25.830  25.589 -11.163  1.00  0.84           C  
ATOM    423  CG  GLU A  28      26.608  26.911 -11.091  1.00  0.84           C  
ATOM    424  CD  GLU A  28      26.090  28.006 -12.036  1.00  0.84           C  
ATOM    425  OE1 GLU A  28      25.995  27.761 -13.229  1.00  0.84           O  
ATOM    426  OE2 GLU A  28      25.790  29.078 -11.565  1.00  0.84           O  
ATOM    427  H   GLU A  28      25.275  25.312  -8.572  1.00  0.84           H  
ATOM    428  HA  GLU A  28      23.867  26.429 -10.939  1.00  0.84           H  
ATOM    429 1HB  GLU A  28      26.440  24.820 -10.687  1.00  0.84           H  
ATOM    430 2HB  GLU A  28      25.730  25.317 -12.212  1.00  0.84           H  
ATOM    431 1HG  GLU A  28      26.565  27.282 -10.065  1.00  0.84           H  
ATOM    432 2HG  GLU A  28      27.654  26.708 -11.322  1.00  0.84           H  
ATOM    433  N   VAL A  29      24.037  23.210 -10.182  1.00  0.85           N  
ATOM    434  CA  VAL A  29      23.447  21.938 -10.593  1.00  0.85           C  
ATOM    435  C   VAL A  29      22.014  21.812 -10.144  1.00  0.85           C  
ATOM    436  O   VAL A  29      21.123  21.581 -10.961  1.00  0.85           O  
ATOM    437  CB  VAL A  29      24.251  20.769 -10.022  1.00  0.85           C  
ATOM    438  CG1 VAL A  29      23.609  19.501 -10.314  1.00  0.85           C  
ATOM    439  CG2 VAL A  29      25.625  20.788 -10.583  1.00  0.85           C  
ATOM    440  H   VAL A  29      24.699  23.247  -9.399  1.00  0.85           H  
ATOM    441  HA  VAL A  29      23.470  21.880 -11.681  1.00  0.85           H  
ATOM    442  HB  VAL A  29      24.292  20.857  -8.963  1.00  0.85           H  
ATOM    443 1HG1 VAL A  29      24.208  18.715  -9.881  1.00  0.85           H  
ATOM    444 2HG1 VAL A  29      22.606  19.477  -9.890  1.00  0.85           H  
ATOM    445 3HG1 VAL A  29      23.563  19.390 -11.393  1.00  0.85           H  
ATOM    446 1HG2 VAL A  29      26.182  19.991 -10.163  1.00  0.85           H  
ATOM    447 2HG2 VAL A  29      25.560  20.656 -11.641  1.00  0.85           H  
ATOM    448 3HG2 VAL A  29      26.111  21.737 -10.347  1.00  0.85           H  
ATOM    449  N   PHE A  30      21.775  22.018  -8.859  1.00  0.85           N  
ATOM    450  CA  PHE A  30      20.421  21.886  -8.362  1.00  0.85           C  
ATOM    451  C   PHE A  30      19.556  22.976  -8.903  1.00  0.85           C  
ATOM    452  O   PHE A  30      18.420  22.731  -9.276  1.00  0.85           O  
ATOM    453  CB  PHE A  30      20.389  21.916  -6.856  1.00  0.85           C  
ATOM    454  CG  PHE A  30      20.835  20.667  -6.292  1.00  0.85           C  
ATOM    455  CD1 PHE A  30      22.153  20.452  -6.179  1.00  0.85           C  
ATOM    456  CD2 PHE A  30      19.957  19.703  -5.865  1.00  0.85           C  
ATOM    457  CE1 PHE A  30      22.643  19.341  -5.680  1.00  0.85           C  
ATOM    458  CE2 PHE A  30      20.451  18.556  -5.344  1.00  0.85           C  
ATOM    459  CZ  PHE A  30      21.828  18.397  -5.259  1.00  0.85           C  
ATOM    460  H   PHE A  30      22.554  22.242  -8.238  1.00  0.85           H  
ATOM    461  HA  PHE A  30      20.020  20.930  -8.700  1.00  0.85           H  
ATOM    462 1HB  PHE A  30      21.031  22.715  -6.489  1.00  0.85           H  
ATOM    463 2HB  PHE A  30      19.379  22.115  -6.512  1.00  0.85           H  
ATOM    464  HD1 PHE A  30      22.798  21.199  -6.517  1.00  0.85           H  
ATOM    465  HD2 PHE A  30      18.880  19.863  -5.948  1.00  0.85           H  
ATOM    466  HE1 PHE A  30      23.702  19.197  -5.615  1.00  0.85           H  
ATOM    467  HE2 PHE A  30      19.774  17.782  -5.007  1.00  0.85           H  
ATOM    468  HZ  PHE A  30      22.275  17.506  -4.869  1.00  0.85           H  
ATOM    469  N   LYS A  31      20.078  24.187  -8.995  1.00  0.85           N  
ATOM    470  CA  LYS A  31      19.241  25.235  -9.526  1.00  0.85           C  
ATOM    471  C   LYS A  31      18.788  24.886 -10.929  1.00  0.85           C  
ATOM    472  O   LYS A  31      17.595  24.882 -11.200  1.00  0.85           O  
ATOM    473  CB  LYS A  31      19.964  26.567  -9.552  1.00  0.85           C  
ATOM    474  CG  LYS A  31      19.132  27.707 -10.105  1.00  0.85           C  
ATOM    475  CD  LYS A  31      19.911  29.000 -10.085  1.00  0.85           C  
ATOM    476  CE  LYS A  31      19.119  30.136 -10.698  1.00  0.85           C  
ATOM    477  NZ  LYS A  31      19.890  31.405 -10.678  1.00  0.85           N  
ATOM    478  H   LYS A  31      21.022  24.376  -8.689  1.00  0.85           H  
ATOM    479  HA  LYS A  31      18.355  25.328  -8.897  1.00  0.85           H  
ATOM    480 1HB  LYS A  31      20.298  26.830  -8.547  1.00  0.85           H  
ATOM    481 2HB  LYS A  31      20.855  26.476 -10.178  1.00  0.85           H  
ATOM    482 1HG  LYS A  31      18.848  27.476 -11.134  1.00  0.85           H  
ATOM    483 2HG  LYS A  31      18.227  27.821  -9.513  1.00  0.85           H  
ATOM    484 1HD  LYS A  31      20.164  29.253  -9.056  1.00  0.85           H  
ATOM    485 2HD  LYS A  31      20.843  28.865 -10.642  1.00  0.85           H  
ATOM    486 1HE  LYS A  31      18.873  29.884 -11.730  1.00  0.85           H  
ATOM    487 2HE  LYS A  31      18.194  30.273 -10.139  1.00  0.85           H  
ATOM    488 1HZ  LYS A  31      19.341  32.144 -11.093  1.00  0.85           H  
ATOM    489 2HZ  LYS A  31      20.114  31.645  -9.723  1.00  0.85           H  
ATOM    490 3HZ  LYS A  31      20.745  31.284 -11.203  1.00  0.85           H  
ATOM    491  N   LYS A  32      19.726  24.538 -11.820  1.00  0.84           N  
ATOM    492  CA  LYS A  32      19.359  24.265 -13.203  1.00  0.84           C  
ATOM    493  C   LYS A  32      18.426  23.063 -13.347  1.00  0.84           C  
ATOM    494  O   LYS A  32      17.570  23.040 -14.235  1.00  0.84           O  
ATOM    495  CB  LYS A  32      20.625  24.129 -14.035  1.00  0.84           C  
ATOM    496  CG  LYS A  32      21.339  25.492 -14.188  1.00  0.84           C  
ATOM    497  CD  LYS A  32      22.657  25.425 -14.949  1.00  0.84           C  
ATOM    498  CE  LYS A  32      23.294  26.814 -15.006  1.00  0.84           C  
ATOM    499  NZ  LYS A  32      24.598  26.831 -15.723  1.00  0.84           N  
ATOM    500  H   LYS A  32      20.716  24.494 -11.571  1.00  0.84           H  
ATOM    501  HA  LYS A  32      18.824  25.133 -13.580  1.00  0.84           H  
ATOM    502 1HB  LYS A  32      21.307  23.422 -13.555  1.00  0.84           H  
ATOM    503 2HB  LYS A  32      20.383  23.742 -15.022  1.00  0.84           H  
ATOM    504 1HG  LYS A  32      20.674  26.181 -14.707  1.00  0.84           H  
ATOM    505 2HG  LYS A  32      21.536  25.899 -13.194  1.00  0.84           H  
ATOM    506 1HD  LYS A  32      23.337  24.763 -14.410  1.00  0.84           H  
ATOM    507 2HD  LYS A  32      22.505  25.038 -15.954  1.00  0.84           H  
ATOM    508 1HE  LYS A  32      22.608  27.496 -15.503  1.00  0.84           H  
ATOM    509 2HE  LYS A  32      23.457  27.161 -13.980  1.00  0.84           H  
ATOM    510 1HZ  LYS A  32      24.967  27.776 -15.710  1.00  0.84           H  
ATOM    511 2HZ  LYS A  32      25.252  26.215 -15.253  1.00  0.84           H  
ATOM    512 3HZ  LYS A  32      24.472  26.528 -16.675  1.00  0.84           H  
ATOM    513  N   VAL A  33      18.571  22.054 -12.487  1.00  0.82           N  
ATOM    514  CA  VAL A  33      17.664  20.920 -12.571  1.00  0.82           C  
ATOM    515  C   VAL A  33      16.281  21.236 -11.993  1.00  0.82           C  
ATOM    516  O   VAL A  33      15.257  20.994 -12.634  1.00  0.82           O  
ATOM    517  CB  VAL A  33      18.226  19.696 -11.841  1.00  0.82           C  
ATOM    518  CG1 VAL A  33      17.164  18.660 -11.836  1.00  0.82           C  
ATOM    519  CG2 VAL A  33      19.482  19.166 -12.554  1.00  0.82           C  
ATOM    520  H   VAL A  33      19.316  22.065 -11.787  1.00  0.82           H  
ATOM    521  HA  VAL A  33      17.547  20.661 -13.622  1.00  0.82           H  
ATOM    522  HB  VAL A  33      18.470  19.960 -10.807  1.00  0.82           H  
ATOM    523 1HG1 VAL A  33      17.512  17.768 -11.325  1.00  0.82           H  
ATOM    524 2HG1 VAL A  33      16.301  19.062 -11.336  1.00  0.82           H  
ATOM    525 3HG1 VAL A  33      16.902  18.430 -12.838  1.00  0.82           H  
ATOM    526 1HG2 VAL A  33      19.857  18.287 -12.031  1.00  0.82           H  
ATOM    527 2HG2 VAL A  33      19.234  18.898 -13.579  1.00  0.82           H  
ATOM    528 3HG2 VAL A  33      20.250  19.934 -12.563  1.00  0.82           H  
ATOM    529  N   VAL A  34      16.249  21.829 -10.806  1.00  0.81           N  
ATOM    530  CA  VAL A  34      15.016  22.145 -10.099  1.00  0.81           C  
ATOM    531  C   VAL A  34      14.118  23.100 -10.880  1.00  0.81           C  
ATOM    532  O   VAL A  34      12.893  22.943 -10.862  1.00  0.81           O  
ATOM    533  CB  VAL A  34      15.342  22.707  -8.696  1.00  0.81           C  
ATOM    534  CG1 VAL A  34      14.102  23.254  -8.030  1.00  0.81           C  
ATOM    535  CG2 VAL A  34      15.936  21.571  -7.817  1.00  0.81           C  
ATOM    536  H   VAL A  34      17.123  22.060 -10.346  1.00  0.81           H  
ATOM    537  HA  VAL A  34      14.470  21.213  -9.956  1.00  0.81           H  
ATOM    538  HB  VAL A  34      16.062  23.523  -8.801  1.00  0.81           H  
ATOM    539 1HG1 VAL A  34      14.363  23.648  -7.049  1.00  0.81           H  
ATOM    540 2HG1 VAL A  34      13.683  24.051  -8.643  1.00  0.81           H  
ATOM    541 3HG1 VAL A  34      13.379  22.462  -7.916  1.00  0.81           H  
ATOM    542 1HG2 VAL A  34      16.185  21.964  -6.832  1.00  0.81           H  
ATOM    543 2HG2 VAL A  34      15.200  20.779  -7.715  1.00  0.81           H  
ATOM    544 3HG2 VAL A  34      16.834  21.169  -8.282  1.00  0.81           H  
ATOM    545  N   ILE A  35      14.699  24.106 -11.550  1.00  0.80           N  
ATOM    546  CA  ILE A  35      13.883  25.064 -12.301  1.00  0.80           C  
ATOM    547  C   ILE A  35      13.456  24.535 -13.680  1.00  0.80           C  
ATOM    548  O   ILE A  35      12.710  25.209 -14.394  1.00  0.80           O  
ATOM    549  CB  ILE A  35      14.614  26.410 -12.502  1.00  0.80           C  
ATOM    550  CG1 ILE A  35      15.807  26.239 -13.445  1.00  0.80           C  
ATOM    551  CG2 ILE A  35      15.057  26.971 -11.141  1.00  0.80           C  
ATOM    552  CD1 ILE A  35      16.510  27.535 -13.785  1.00  0.80           C  
ATOM    553  H   ILE A  35      15.715  24.223 -11.522  1.00  0.80           H  
ATOM    554  HA  ILE A  35      12.980  25.258 -11.726  1.00  0.80           H  
ATOM    555  HB  ILE A  35      13.936  27.118 -12.971  1.00  0.80           H  
ATOM    556 1HG1 ILE A  35      16.488  25.566 -13.031  1.00  0.80           H  
ATOM    557 2HG1 ILE A  35      15.447  25.806 -14.376  1.00  0.80           H  
ATOM    558 1HG2 ILE A  35      15.557  27.928 -11.286  1.00  0.80           H  
ATOM    559 2HG2 ILE A  35      14.183  27.110 -10.508  1.00  0.80           H  
ATOM    560 3HG2 ILE A  35      15.736  26.281 -10.659  1.00  0.80           H  
ATOM    561 1HD1 ILE A  35      17.332  27.330 -14.471  1.00  0.80           H  
ATOM    562 2HD1 ILE A  35      15.806  28.220 -14.254  1.00  0.80           H  
ATOM    563 3HD1 ILE A  35      16.903  27.981 -12.872  1.00  0.80           H  
ATOM    564  N   HIS A  36      13.958  23.367 -14.098  1.00  0.79           N  
ATOM    565  CA  HIS A  36      13.579  22.832 -15.395  1.00  0.79           C  
ATOM    566  C   HIS A  36      12.081  22.518 -15.321  1.00  0.79           C  
ATOM    567  O   HIS A  36      11.646  21.964 -14.316  1.00  0.79           O  
ATOM    568  CB  HIS A  36      14.386  21.553 -15.732  1.00  0.79           C  
ATOM    569  CG  HIS A  36      14.178  21.053 -17.147  1.00  0.79           C  
ATOM    570  ND1 HIS A  36      13.038  20.374 -17.538  1.00  0.79           N  
ATOM    571  CD2 HIS A  36      14.952  21.145 -18.254  1.00  0.79           C  
ATOM    572  CE1 HIS A  36      13.129  20.074 -18.829  1.00  0.79           C  
ATOM    573  NE2 HIS A  36      14.270  20.521 -19.280  1.00  0.79           N  
ATOM    574  H   HIS A  36      14.563  22.805 -13.500  1.00  0.79           H  
ATOM    575  HA  HIS A  36      13.786  23.568 -16.159  1.00  0.79           H  
ATOM    576 1HB  HIS A  36      15.453  21.749 -15.584  1.00  0.79           H  
ATOM    577 2HB  HIS A  36      14.109  20.756 -15.042  1.00  0.79           H  
ATOM    578  HD2 HIS A  36      15.926  21.623 -18.316  1.00  0.79           H  
ATOM    579  HE1 HIS A  36      12.385  19.538 -19.421  1.00  0.79           H  
ATOM    580  HE2 HIS A  36      14.573  20.398 -20.259  1.00  0.79           H  
ATOM    581  N   PRO A  37      11.262  22.790 -16.354  1.00  0.78           N  
ATOM    582  CA  PRO A  37       9.840  22.471 -16.398  1.00  0.78           C  
ATOM    583  C   PRO A  37       9.466  21.049 -15.957  1.00  0.78           C  
ATOM    584  O   PRO A  37       8.399  20.845 -15.376  1.00  0.78           O  
ATOM    585  CB  PRO A  37       9.527  22.688 -17.881  1.00  0.78           C  
ATOM    586  CG  PRO A  37      10.477  23.794 -18.303  1.00  0.78           C  
ATOM    587  CD  PRO A  37      11.750  23.539 -17.544  1.00  0.78           C  
ATOM    588  HA  PRO A  37       9.299  23.208 -15.785  1.00  0.78           H  
ATOM    589 1HB  PRO A  37       9.690  21.749 -18.436  1.00  0.78           H  
ATOM    590 2HB  PRO A  37       8.470  22.955 -18.008  1.00  0.78           H  
ATOM    591 1HG  PRO A  37      10.624  23.769 -19.393  1.00  0.78           H  
ATOM    592 2HG  PRO A  37      10.039  24.773 -18.063  1.00  0.78           H  
ATOM    593 1HD  PRO A  37      12.436  22.961 -18.154  1.00  0.78           H  
ATOM    594 2HD  PRO A  37      12.165  24.513 -17.245  1.00  0.78           H  
ATOM    595  N   CYS A  38      10.328  20.057 -16.203  1.00  0.77           N  
ATOM    596  CA  CYS A  38       9.986  18.696 -15.799  1.00  0.77           C  
ATOM    597  C   CYS A  38      10.635  18.338 -14.479  1.00  0.77           C  
ATOM    598  O   CYS A  38      10.393  17.268 -13.922  1.00  0.77           O  
ATOM    599  CB  CYS A  38      10.421  17.684 -16.814  1.00  0.77           C  
ATOM    600  SG  CYS A  38      12.139  17.421 -16.889  1.00  0.77           S  
ATOM    601  H   CYS A  38      11.217  20.225 -16.676  1.00  0.77           H  
ATOM    602  HA  CYS A  38       8.904  18.624 -15.689  1.00  0.77           H  
ATOM    603 1HB  CYS A  38       9.938  16.750 -16.612  1.00  0.77           H  
ATOM    604 2HB  CYS A  38      10.093  18.026 -17.786  1.00  0.77           H  
ATOM    605  HG  CYS A  38      12.478  18.718 -17.062  1.00  0.77           H  
ATOM    606  N   GLY A  39      11.471  19.237 -13.965  1.00  0.76           N  
ATOM    607  CA  GLY A  39      12.204  19.033 -12.725  1.00  0.76           C  
ATOM    608  C   GLY A  39      11.215  18.777 -11.610  1.00  0.76           C  
ATOM    609  O   GLY A  39      11.480  17.999 -10.699  1.00  0.76           O  
ATOM    610  H   GLY A  39      11.590  20.130 -14.426  1.00  0.76           H  
ATOM    611 1HA  GLY A  39      12.891  18.197 -12.825  1.00  0.76           H  
ATOM    612 2HA  GLY A  39      12.795  19.925 -12.504  1.00  0.76           H  
ATOM    613  N   PHE A  40      10.029  19.386 -11.734  1.00  0.75           N  
ATOM    614  CA  PHE A  40       8.919  19.267 -10.790  1.00  0.75           C  
ATOM    615  C   PHE A  40       8.627  17.814 -10.438  1.00  0.75           C  
ATOM    616  O   PHE A  40       8.377  17.476  -9.276  1.00  0.75           O  
ATOM    617  CB  PHE A  40       7.665  19.920 -11.348  1.00  0.75           C  
ATOM    618  CG  PHE A  40       6.506  19.834 -10.412  1.00  0.75           C  
ATOM    619  CD1 PHE A  40       6.413  20.705  -9.334  1.00  0.75           C  
ATOM    620  CD2 PHE A  40       5.505  18.892 -10.599  1.00  0.75           C  
ATOM    621  CE1 PHE A  40       5.345  20.634  -8.463  1.00  0.75           C  
ATOM    622  CE2 PHE A  40       4.433  18.821  -9.729  1.00  0.75           C  
ATOM    623  CZ  PHE A  40       4.354  19.693  -8.659  1.00  0.75           C  
ATOM    624  H   PHE A  40       9.912  19.996 -12.535  1.00  0.75           H  
ATOM    625  HA  PHE A  40       9.178  19.790  -9.881  1.00  0.75           H  
ATOM    626 1HB  PHE A  40       7.864  20.970 -11.557  1.00  0.75           H  
ATOM    627 2HB  PHE A  40       7.390  19.443 -12.290  1.00  0.75           H  
ATOM    628  HD1 PHE A  40       7.198  21.448  -9.176  1.00  0.75           H  
ATOM    629  HD2 PHE A  40       5.571  18.204 -11.444  1.00  0.75           H  
ATOM    630  HE1 PHE A  40       5.286  21.322  -7.619  1.00  0.75           H  
ATOM    631  HE2 PHE A  40       3.651  18.078  -9.885  1.00  0.75           H  
ATOM    632  HZ  PHE A  40       3.511  19.638  -7.971  1.00  0.75           H  
ATOM    633  N   ILE A  41       8.681  16.942 -11.441  1.00  0.74           N  
ATOM    634  CA  ILE A  41       8.374  15.527 -11.300  1.00  0.74           C  
ATOM    635  C   ILE A  41       9.260  14.899 -10.231  1.00  0.74           C  
ATOM    636  O   ILE A  41       8.853  13.963  -9.528  1.00  0.74           O  
ATOM    637  CB  ILE A  41       8.637  14.789 -12.623  1.00  0.74           C  
ATOM    638  CG1 ILE A  41       7.664  15.216 -13.686  1.00  0.74           C  
ATOM    639  CG2 ILE A  41       8.593  13.276 -12.431  1.00  0.74           C  
ATOM    640  CD1 ILE A  41       8.084  14.733 -15.050  1.00  0.74           C  
ATOM    641  H   ILE A  41       8.987  17.265 -12.358  1.00  0.74           H  
ATOM    642  HA  ILE A  41       7.330  15.418 -11.010  1.00  0.74           H  
ATOM    643  HB  ILE A  41       9.607  15.068 -12.977  1.00  0.74           H  
ATOM    644 1HG1 ILE A  41       6.675  14.819 -13.462  1.00  0.74           H  
ATOM    645 2HG1 ILE A  41       7.614  16.308 -13.707  1.00  0.74           H  
ATOM    646 1HG2 ILE A  41       8.811  12.783 -13.382  1.00  0.74           H  
ATOM    647 2HG2 ILE A  41       9.338  12.982 -11.694  1.00  0.74           H  
ATOM    648 3HG2 ILE A  41       7.603  12.975 -12.090  1.00  0.74           H  
ATOM    649 1HD1 ILE A  41       7.364  15.065 -15.794  1.00  0.74           H  
ATOM    650 2HD1 ILE A  41       9.064  15.135 -15.280  1.00  0.74           H  
ATOM    651 3HD1 ILE A  41       8.130  13.643 -15.054  1.00  0.74           H  
ATOM    652  N   PHE A  42      10.502  15.381 -10.173  1.00  0.75           N  
ATOM    653  CA  PHE A  42      11.540  14.881  -9.307  1.00  0.75           C  
ATOM    654  C   PHE A  42      11.840  15.795  -8.107  1.00  0.75           C  
ATOM    655  O   PHE A  42      12.854  15.581  -7.435  1.00  0.75           O  
ATOM    656  CB  PHE A  42      12.801  14.780 -10.153  1.00  0.75           C  
ATOM    657  CG  PHE A  42      12.623  13.900 -11.362  1.00  0.75           C  
ATOM    658  CD1 PHE A  42      12.251  14.482 -12.564  1.00  0.75           C  
ATOM    659  CD2 PHE A  42      12.814  12.533 -11.328  1.00  0.75           C  
ATOM    660  CE1 PHE A  42      12.052  13.726 -13.703  1.00  0.75           C  
ATOM    661  CE2 PHE A  42      12.621  11.772 -12.471  1.00  0.75           C  
ATOM    662  CZ  PHE A  42      12.231  12.377 -13.657  1.00  0.75           C  
ATOM    663  H   PHE A  42      10.739  16.192 -10.739  1.00  0.75           H  
ATOM    664  HA  PHE A  42      11.243  13.899  -8.937  1.00  0.75           H  
ATOM    665 1HB  PHE A  42      13.087  15.778 -10.492  1.00  0.75           H  
ATOM    666 2HB  PHE A  42      13.599  14.395  -9.563  1.00  0.75           H  
ATOM    667  HD1 PHE A  42      12.096  15.567 -12.600  1.00  0.75           H  
ATOM    668  HD2 PHE A  42      13.112  12.055 -10.392  1.00  0.75           H  
ATOM    669  HE1 PHE A  42      11.747  14.212 -14.632  1.00  0.75           H  
ATOM    670  HE2 PHE A  42      12.765  10.704 -12.436  1.00  0.75           H  
ATOM    671  HZ  PHE A  42      12.065  11.784 -14.552  1.00  0.75           H  
ATOM    672  N   GLN A  43      11.000  16.818  -7.831  1.00  0.77           N  
ATOM    673  CA  GLN A  43      11.320  17.713  -6.709  1.00  0.77           C  
ATOM    674  C   GLN A  43      10.976  17.139  -5.346  1.00  0.77           C  
ATOM    675  O   GLN A  43      11.845  17.057  -4.477  1.00  0.77           O  
ATOM    676  CB  GLN A  43      10.661  19.104  -6.840  1.00  0.77           C  
ATOM    677  CG  GLN A  43      11.254  20.030  -7.923  1.00  0.77           C  
ATOM    678  CD  GLN A  43      10.471  21.360  -8.031  1.00  0.77           C  
ATOM    679  OE1 GLN A  43       9.534  21.583  -7.250  1.00  0.77           O  
ATOM    680  NE2 GLN A  43      10.817  22.228  -8.988  1.00  0.77           N  
ATOM    681  H   GLN A  43      10.157  16.971  -8.385  1.00  0.77           H  
ATOM    682  HA  GLN A  43      12.382  17.882  -6.724  1.00  0.77           H  
ATOM    683 1HB  GLN A  43       9.603  18.971  -7.080  1.00  0.77           H  
ATOM    684 2HB  GLN A  43      10.717  19.620  -5.884  1.00  0.77           H  
ATOM    685 1HG  GLN A  43      12.285  20.257  -7.659  1.00  0.77           H  
ATOM    686 2HG  GLN A  43      11.230  19.531  -8.859  1.00  0.77           H  
ATOM    687 1HE2 GLN A  43      10.321  23.092  -9.077  1.00  0.77           H  
ATOM    688 2HE2 GLN A  43      11.581  22.050  -9.649  1.00  0.77           H  
ATOM    689  N   GLY A  44       9.723  16.754  -5.127  1.00  0.81           N  
ATOM    690  CA  GLY A  44       9.381  16.180  -3.832  1.00  0.81           C  
ATOM    691  C   GLY A  44       9.402  14.657  -3.928  1.00  0.81           C  
ATOM    692  O   GLY A  44       9.598  14.127  -5.023  1.00  0.81           O  
ATOM    693  H   GLY A  44       9.026  16.837  -5.854  1.00  0.81           H  
ATOM    694 1HA  GLY A  44      10.105  16.531  -3.101  1.00  0.81           H  
ATOM    695 2HA  GLY A  44       8.396  16.525  -3.522  1.00  0.81           H  
ATOM    696  N   PRO A  45       9.195  13.937  -2.814  1.00  0.87           N  
ATOM    697  CA  PRO A  45       9.093  12.493  -2.741  1.00  0.87           C  
ATOM    698  C   PRO A  45       7.913  12.055  -3.578  1.00  0.87           C  
ATOM    699  O   PRO A  45       6.922  12.783  -3.676  1.00  0.87           O  
ATOM    700  CB  PRO A  45       8.852  12.227  -1.253  1.00  0.87           C  
ATOM    701  CG  PRO A  45       9.391  13.453  -0.552  1.00  0.87           C  
ATOM    702  CD  PRO A  45       9.119  14.606  -1.503  1.00  0.87           C  
ATOM    703  HA  PRO A  45      10.032  12.037  -3.094  1.00  0.87           H  
ATOM    704 1HB  PRO A  45       7.783  12.055  -1.071  1.00  0.87           H  
ATOM    705 2HB  PRO A  45       9.380  11.310  -0.946  1.00  0.87           H  
ATOM    706 1HG  PRO A  45       8.914  13.573   0.430  1.00  0.87           H  
ATOM    707 2HG  PRO A  45      10.474  13.318  -0.365  1.00  0.87           H  
ATOM    708 1HD  PRO A  45       8.128  15.045  -1.338  1.00  0.87           H  
ATOM    709 2HD  PRO A  45       9.935  15.319  -1.362  1.00  0.87           H  
ATOM    710  N   CYS A  46       7.963  10.868  -4.152  1.00  0.94           N  
ATOM    711  CA  CYS A  46       6.788  10.437  -4.889  1.00  0.94           C  
ATOM    712  C   CYS A  46       5.584  10.290  -3.993  1.00  0.94           C  
ATOM    713  O   CYS A  46       5.569   9.491  -3.051  1.00  0.94           O  
ATOM    714  CB  CYS A  46       6.986   9.098  -5.553  1.00  0.94           C  
ATOM    715  SG  CYS A  46       5.533   8.524  -6.456  1.00  0.94           S  
ATOM    716  H   CYS A  46       8.784  10.285  -4.079  1.00  0.94           H  
ATOM    717  HA  CYS A  46       6.566  11.182  -5.654  1.00  0.94           H  
ATOM    718 1HB  CYS A  46       7.831   9.136  -6.236  1.00  0.94           H  
ATOM    719 2HB  CYS A  46       7.199   8.375  -4.782  1.00  0.94           H  
ATOM    720  HG  CYS A  46       4.671   8.735  -5.454  1.00  0.94           H  
ATOM    721  N   ASP A  47       4.535  11.004  -4.331  1.00  1.02           N  
ATOM    722  CA  ASP A  47       3.314  10.930  -3.571  1.00  1.02           C  
ATOM    723  C   ASP A  47       2.539   9.742  -4.089  1.00  1.02           C  
ATOM    724  O   ASP A  47       1.687   9.851  -4.976  1.00  1.02           O  
ATOM    725  CB  ASP A  47       2.593  12.269  -3.694  1.00  1.02           C  
ATOM    726  CG  ASP A  47       1.291  12.423  -2.908  1.00  1.02           C  
ATOM    727  OD1 ASP A  47       0.691  11.441  -2.516  1.00  1.02           O  
ATOM    728  OD2 ASP A  47       0.886  13.560  -2.735  1.00  1.02           O  
ATOM    729  H   ASP A  47       4.608  11.642  -5.107  1.00  1.02           H  
ATOM    730  HA  ASP A  47       3.553  10.757  -2.520  1.00  1.02           H  
ATOM    731 1HB  ASP A  47       3.275  13.060  -3.371  1.00  1.02           H  
ATOM    732 2HB  ASP A  47       2.375  12.452  -4.743  1.00  1.02           H  
ATOM    733  N   GLY A  48       2.876   8.589  -3.521  1.00  1.08           N  
ATOM    734  CA  GLY A  48       2.356   7.308  -3.965  1.00  1.08           C  
ATOM    735  C   GLY A  48       0.835   7.235  -3.932  1.00  1.08           C  
ATOM    736  O   GLY A  48       0.197   6.684  -4.842  1.00  1.08           O  
ATOM    737  H   GLY A  48       3.592   8.629  -2.793  1.00  1.08           H  
ATOM    738 1HA  GLY A  48       2.717   7.128  -4.963  1.00  1.08           H  
ATOM    739 2HA  GLY A  48       2.768   6.522  -3.330  1.00  1.08           H  
ATOM    740  N   LYS A  49       0.223   7.849  -2.919  1.00  1.13           N  
ATOM    741  CA  LYS A  49      -1.225   7.812  -2.855  1.00  1.13           C  
ATOM    742  C   LYS A  49      -1.881   8.775  -3.851  1.00  1.13           C  
ATOM    743  O   LYS A  49      -2.725   8.361  -4.650  1.00  1.13           O  
ATOM    744  CB  LYS A  49      -1.689   8.120  -1.433  1.00  1.13           C  
ATOM    745  CG  LYS A  49      -3.207   8.062  -1.222  1.00  1.13           C  
ATOM    746  CD  LYS A  49      -3.566   8.281   0.245  1.00  1.13           C  
ATOM    747  CE  LYS A  49      -5.071   8.236   0.465  1.00  1.13           C  
ATOM    748  NZ  LYS A  49      -5.429   8.443   1.897  1.00  1.13           N  
ATOM    749  H   LYS A  49       0.768   8.286  -2.159  1.00  1.13           H  
ATOM    750  HA  LYS A  49      -1.550   6.803  -3.108  1.00  1.13           H  
ATOM    751 1HB  LYS A  49      -1.216   7.419  -0.743  1.00  1.13           H  
ATOM    752 2HB  LYS A  49      -1.339   9.119  -1.151  1.00  1.13           H  
ATOM    753 1HG  LYS A  49      -3.683   8.837  -1.825  1.00  1.13           H  
ATOM    754 2HG  LYS A  49      -3.584   7.092  -1.543  1.00  1.13           H  
ATOM    755 1HD  LYS A  49      -3.092   7.509   0.852  1.00  1.13           H  
ATOM    756 2HD  LYS A  49      -3.186   9.252   0.566  1.00  1.13           H  
ATOM    757 1HE  LYS A  49      -5.542   9.016  -0.132  1.00  1.13           H  
ATOM    758 2HE  LYS A  49      -5.451   7.267   0.143  1.00  1.13           H  
ATOM    759 1HZ  LYS A  49      -6.433   8.406   2.002  1.00  1.13           H  
ATOM    760 2HZ  LYS A  49      -5.005   7.717   2.458  1.00  1.13           H  
ATOM    761 3HZ  LYS A  49      -5.091   9.344   2.203  1.00  1.13           H  
ATOM    762  N   ARG A  50      -1.487  10.054  -3.851  1.00  1.16           N  
ATOM    763  CA  ARG A  50      -2.127  11.040  -4.726  1.00  1.16           C  
ATOM    764  C   ARG A  50      -1.973  10.708  -6.201  1.00  1.16           C  
ATOM    765  O   ARG A  50      -2.888  10.927  -6.996  1.00  1.16           O  
ATOM    766  CB  ARG A  50      -1.565  12.410  -4.485  1.00  1.16           C  
ATOM    767  CG  ARG A  50      -2.293  13.574  -5.096  1.00  1.16           C  
ATOM    768  CD  ARG A  50      -1.587  14.815  -4.717  1.00  1.16           C  
ATOM    769  NE  ARG A  50      -1.497  14.941  -3.272  1.00  1.16           N  
ATOM    770  CZ  ARG A  50      -2.436  15.465  -2.461  1.00  1.16           C  
ATOM    771  NH1 ARG A  50      -3.553  15.956  -2.961  1.00  1.16           N  
ATOM    772  NH2 ARG A  50      -2.230  15.486  -1.156  1.00  1.16           N  
ATOM    773  H   ARG A  50      -0.735  10.383  -3.228  1.00  1.16           H  
ATOM    774  HA  ARG A  50      -3.190  11.061  -4.488  1.00  1.16           H  
ATOM    775 1HB  ARG A  50      -1.499  12.589  -3.413  1.00  1.16           H  
ATOM    776 2HB  ARG A  50      -0.560  12.440  -4.892  1.00  1.16           H  
ATOM    777 1HG  ARG A  50      -2.296  13.482  -6.181  1.00  1.16           H  
ATOM    778 2HG  ARG A  50      -3.314  13.617  -4.720  1.00  1.16           H  
ATOM    779 1HD  ARG A  50      -0.571  14.787  -5.115  1.00  1.16           H  
ATOM    780 2HD  ARG A  50      -2.115  15.682  -5.108  1.00  1.16           H  
ATOM    781  HE  ARG A  50      -0.645  14.540  -2.839  1.00  1.16           H  
ATOM    782 1HH1 ARG A  50      -3.708  15.939  -3.958  1.00  1.16           H  
ATOM    783 2HH1 ARG A  50      -4.252  16.347  -2.346  1.00  1.16           H  
ATOM    784 1HH2 ARG A  50      -1.367  15.103  -0.781  1.00  1.16           H  
ATOM    785 2HH2 ARG A  50      -2.923  15.874  -0.540  1.00  1.16           H  
ATOM    786  N   ARG A  51      -0.809  10.170  -6.572  1.00  1.17           N  
ATOM    787  CA  ARG A  51      -0.526   9.847  -7.963  1.00  1.17           C  
ATOM    788  C   ARG A  51      -1.117   8.508  -8.388  1.00  1.17           C  
ATOM    789  O   ARG A  51      -0.965   8.113  -9.543  1.00  1.17           O  
ATOM    790  CB  ARG A  51       0.974   9.787  -8.227  1.00  1.17           C  
ATOM    791  CG  ARG A  51       1.752  11.093  -8.118  1.00  1.17           C  
ATOM    792  CD  ARG A  51       3.191  10.853  -8.455  1.00  1.17           C  
ATOM    793  NE  ARG A  51       4.036  12.052  -8.342  1.00  1.17           N  
ATOM    794  CZ  ARG A  51       5.349  12.110  -8.709  1.00  1.17           C  
ATOM    795  NH1 ARG A  51       5.936  11.049  -9.225  1.00  1.17           N  
ATOM    796  NH2 ARG A  51       6.034  13.234  -8.548  1.00  1.17           N  
ATOM    797  H   ARG A  51      -0.075  10.006  -5.878  1.00  1.17           H  
ATOM    798  HA  ARG A  51      -0.958  10.628  -8.588  1.00  1.17           H  
ATOM    799 1HB  ARG A  51       1.421   9.111  -7.506  1.00  1.17           H  
ATOM    800 2HB  ARG A  51       1.153   9.369  -9.216  1.00  1.17           H  
ATOM    801 1HG  ARG A  51       1.341  11.831  -8.804  1.00  1.17           H  
ATOM    802 2HG  ARG A  51       1.689  11.465  -7.091  1.00  1.17           H  
ATOM    803 1HD  ARG A  51       3.564  10.114  -7.769  1.00  1.17           H  
ATOM    804 2HD  ARG A  51       3.269  10.472  -9.471  1.00  1.17           H  
ATOM    805  HE  ARG A  51       3.616  12.888  -7.957  1.00  1.17           H  
ATOM    806 1HH1 ARG A  51       5.410  10.200  -9.372  1.00  1.17           H  
ATOM    807 2HH1 ARG A  51       6.911  11.082  -9.494  1.00  1.17           H  
ATOM    808 1HH2 ARG A  51       5.586  14.045  -8.148  1.00  1.17           H  
ATOM    809 2HH2 ARG A  51       7.032  13.299  -8.819  1.00  1.17           H  
ATOM    810  N   LYS A  52      -1.774   7.799  -7.463  1.00  1.15           N  
ATOM    811  CA  LYS A  52      -2.359   6.500  -7.746  1.00  1.15           C  
ATOM    812  C   LYS A  52      -1.347   5.503  -8.296  1.00  1.15           C  
ATOM    813  O   LYS A  52      -1.594   4.867  -9.325  1.00  1.15           O  
ATOM    814  CB  LYS A  52      -3.539   6.650  -8.706  1.00  1.15           C  
ATOM    815  CG  LYS A  52      -4.669   7.507  -8.146  1.00  1.15           C  
ATOM    816  CD  LYS A  52      -5.833   7.611  -9.115  1.00  1.15           C  
ATOM    817  CE  LYS A  52      -6.932   8.504  -8.558  1.00  1.15           C  
ATOM    818  NZ  LYS A  52      -8.064   8.651  -9.513  1.00  1.15           N  
ATOM    819  H   LYS A  52      -1.905   8.170  -6.524  1.00  1.15           H  
ATOM    820  HA  LYS A  52      -2.736   6.098  -6.805  1.00  1.15           H  
ATOM    821 1HB  LYS A  52      -3.213   7.089  -9.646  1.00  1.15           H  
ATOM    822 2HB  LYS A  52      -3.947   5.667  -8.932  1.00  1.15           H  
ATOM    823 1HG  LYS A  52      -5.019   7.074  -7.208  1.00  1.15           H  
ATOM    824 2HG  LYS A  52      -4.290   8.512  -7.935  1.00  1.15           H  
ATOM    825 1HD  LYS A  52      -5.479   8.027 -10.059  1.00  1.15           H  
ATOM    826 2HD  LYS A  52      -6.241   6.618  -9.304  1.00  1.15           H  
ATOM    827 1HE  LYS A  52      -7.305   8.073  -7.631  1.00  1.15           H  
ATOM    828 2HE  LYS A  52      -6.516   9.490  -8.347  1.00  1.15           H  
ATOM    829 1HZ  LYS A  52      -8.771   9.249  -9.108  1.00  1.15           H  
ATOM    830 2HZ  LYS A  52      -7.729   9.062 -10.373  1.00  1.15           H  
ATOM    831 3HZ  LYS A  52      -8.462   7.743  -9.706  1.00  1.15           H  
ATOM    832  N   VAL A  53      -0.222   5.342  -7.593  1.00  1.12           N  
ATOM    833  CA  VAL A  53       0.825   4.424  -8.021  1.00  1.12           C  
ATOM    834  C   VAL A  53       1.184   3.478  -6.860  1.00  1.12           C  
ATOM    835  O   VAL A  53       2.307   3.516  -6.354  1.00  1.12           O  
ATOM    836  CB  VAL A  53       2.078   5.201  -8.469  1.00  1.12           C  
ATOM    837  CG1 VAL A  53       1.827   5.928  -9.770  1.00  1.12           C  
ATOM    838  CG2 VAL A  53       2.469   6.133  -7.415  1.00  1.12           C  
ATOM    839  H   VAL A  53      -0.084   5.881  -6.732  1.00  1.12           H  
ATOM    840  HA  VAL A  53       0.477   3.867  -8.884  1.00  1.12           H  
ATOM    841  HB  VAL A  53       2.884   4.501  -8.641  1.00  1.12           H  
ATOM    842 1HG1 VAL A  53       2.731   6.452 -10.074  1.00  1.12           H  
ATOM    843 2HG1 VAL A  53       1.549   5.206 -10.538  1.00  1.12           H  
ATOM    844 3HG1 VAL A  53       1.027   6.641  -9.642  1.00  1.12           H  
ATOM    845 1HG2 VAL A  53       3.366   6.670  -7.713  1.00  1.12           H  
ATOM    846 2HG2 VAL A  53       1.659   6.835  -7.234  1.00  1.12           H  
ATOM    847 3HG2 VAL A  53       2.664   5.558  -6.517  1.00  1.12           H  
ATOM    848  N   PRO A  54       0.257   2.574  -6.460  1.00  1.07           N  
ATOM    849  CA  PRO A  54       0.267   1.755  -5.251  1.00  1.07           C  
ATOM    850  C   PRO A  54       1.420   0.774  -5.150  1.00  1.07           C  
ATOM    851  O   PRO A  54       1.652   0.210  -4.089  1.00  1.07           O  
ATOM    852  CB  PRO A  54      -1.060   0.988  -5.343  1.00  1.07           C  
ATOM    853  CG  PRO A  54      -1.391   0.959  -6.803  1.00  1.07           C  
ATOM    854  CD  PRO A  54      -0.902   2.273  -7.338  1.00  1.07           C  
ATOM    855  HA  PRO A  54       0.264   2.421  -4.375  1.00  1.07           H  
ATOM    856 1HB  PRO A  54      -0.935  -0.019  -4.918  1.00  1.07           H  
ATOM    857 2HB  PRO A  54      -1.828   1.495  -4.744  1.00  1.07           H  
ATOM    858 1HG  PRO A  54      -0.904   0.099  -7.283  1.00  1.07           H  
ATOM    859 2HG  PRO A  54      -2.474   0.828  -6.943  1.00  1.07           H  
ATOM    860 1HD  PRO A  54      -0.614   2.125  -8.382  1.00  1.07           H  
ATOM    861 2HD  PRO A  54      -1.691   3.016  -7.219  1.00  1.07           H  
ATOM    862  N   GLY A  55       2.085   0.486  -6.254  1.00  1.03           N  
ATOM    863  CA  GLY A  55       3.206  -0.435  -6.197  1.00  1.03           C  
ATOM    864  C   GLY A  55       4.557   0.274  -6.068  1.00  1.03           C  
ATOM    865  O   GLY A  55       5.583  -0.389  -5.975  1.00  1.03           O  
ATOM    866  H   GLY A  55       1.853   0.937  -7.124  1.00  1.03           H  
ATOM    867 1HA  GLY A  55       3.072  -1.117  -5.357  1.00  1.03           H  
ATOM    868 2HA  GLY A  55       3.205  -1.048  -7.097  1.00  1.03           H  
ATOM    869  N   TYR A  56       4.570   1.608  -5.979  1.00  0.98           N  
ATOM    870  CA  TYR A  56       5.833   2.364  -5.978  1.00  0.98           C  
ATOM    871  C   TYR A  56       6.852   1.857  -4.951  1.00  0.98           C  
ATOM    872  O   TYR A  56       7.963   1.435  -5.293  1.00  0.98           O  
ATOM    873  CB  TYR A  56       5.516   3.844  -5.675  1.00  0.98           C  
ATOM    874  CG  TYR A  56       6.717   4.760  -5.622  1.00  0.98           C  
ATOM    875  CD1 TYR A  56       7.196   5.326  -6.793  1.00  0.98           C  
ATOM    876  CD2 TYR A  56       7.356   5.018  -4.406  1.00  0.98           C  
ATOM    877  CE1 TYR A  56       8.300   6.159  -6.754  1.00  0.98           C  
ATOM    878  CE2 TYR A  56       8.468   5.832  -4.366  1.00  0.98           C  
ATOM    879  CZ  TYR A  56       8.946   6.405  -5.528  1.00  0.98           C  
ATOM    880  OH  TYR A  56      10.059   7.221  -5.489  1.00  0.98           O  
ATOM    881  H   TYR A  56       3.692   2.130  -5.994  1.00  0.98           H  
ATOM    882  HA  TYR A  56       6.289   2.286  -6.959  1.00  0.98           H  
ATOM    883 1HB  TYR A  56       4.846   4.222  -6.447  1.00  0.98           H  
ATOM    884 2HB  TYR A  56       4.984   3.919  -4.727  1.00  0.98           H  
ATOM    885  HD1 TYR A  56       6.697   5.121  -7.739  1.00  0.98           H  
ATOM    886  HD2 TYR A  56       6.982   4.570  -3.485  1.00  0.98           H  
ATOM    887  HE1 TYR A  56       8.675   6.609  -7.673  1.00  0.98           H  
ATOM    888  HE2 TYR A  56       8.965   6.025  -3.419  1.00  0.98           H  
ATOM    889  HH  TYR A  56      10.184   7.639  -6.347  1.00  0.98           H  
ATOM    890  N   TYR A  57       6.437   1.807  -3.699  1.00  0.93           N  
ATOM    891  CA  TYR A  57       7.299   1.394  -2.598  1.00  0.93           C  
ATOM    892  C   TYR A  57       7.690  -0.084  -2.645  1.00  0.93           C  
ATOM    893  O   TYR A  57       8.637  -0.496  -1.977  1.00  0.93           O  
ATOM    894  CB  TYR A  57       6.693   1.798  -1.266  1.00  0.93           C  
ATOM    895  CG  TYR A  57       7.650   1.690  -0.110  1.00  0.93           C  
ATOM    896  CD1 TYR A  57       8.827   2.442  -0.115  1.00  0.93           C  
ATOM    897  CD2 TYR A  57       7.343   0.895   0.976  1.00  0.93           C  
ATOM    898  CE1 TYR A  57       9.693   2.389   0.964  1.00  0.93           C  
ATOM    899  CE2 TYR A  57       8.206   0.841   2.055  1.00  0.93           C  
ATOM    900  CZ  TYR A  57       9.374   1.583   2.054  1.00  0.93           C  
ATOM    901  OH  TYR A  57      10.219   1.522   3.141  1.00  0.93           O  
ATOM    902  H   TYR A  57       5.494   2.112  -3.496  1.00  0.93           H  
ATOM    903  HA  TYR A  57       8.230   1.956  -2.689  1.00  0.93           H  
ATOM    904 1HB  TYR A  57       6.333   2.828  -1.319  1.00  0.93           H  
ATOM    905 2HB  TYR A  57       5.843   1.160  -1.053  1.00  0.93           H  
ATOM    906  HD1 TYR A  57       9.066   3.077  -0.972  1.00  0.93           H  
ATOM    907  HD2 TYR A  57       6.420   0.318   0.984  1.00  0.93           H  
ATOM    908  HE1 TYR A  57      10.613   2.979   0.958  1.00  0.93           H  
ATOM    909  HE2 TYR A  57       7.961   0.214   2.914  1.00  0.93           H  
ATOM    910  HH  TYR A  57      10.914   2.178   3.044  1.00  0.93           H  
ATOM    911  N   GLY A  58       6.914  -0.915  -3.352  1.00  0.88           N  
ATOM    912  CA  GLY A  58       7.210  -2.343  -3.405  1.00  0.88           C  
ATOM    913  C   GLY A  58       8.324  -2.636  -4.413  1.00  0.88           C  
ATOM    914  O   GLY A  58       8.829  -3.759  -4.489  1.00  0.88           O  
ATOM    915  H   GLY A  58       6.165  -0.553  -3.936  1.00  0.88           H  
ATOM    916 1HA  GLY A  58       7.501  -2.694  -2.416  1.00  0.88           H  
ATOM    917 2HA  GLY A  58       6.310  -2.885  -3.691  1.00  0.88           H  
ATOM    918  N   ILE A  59       8.690  -1.614  -5.182  1.00  0.85           N  
ATOM    919  CA  ILE A  59       9.715  -1.682  -6.202  1.00  0.85           C  
ATOM    920  C   ILE A  59      10.956  -0.912  -5.754  1.00  0.85           C  
ATOM    921  O   ILE A  59      12.089  -1.385  -5.882  1.00  0.85           O  
ATOM    922  CB  ILE A  59       9.180  -1.117  -7.532  1.00  0.85           C  
ATOM    923  CG1 ILE A  59       7.952  -1.921  -7.986  1.00  0.85           C  
ATOM    924  CG2 ILE A  59      10.264  -1.110  -8.596  1.00  0.85           C  
ATOM    925  CD1 ILE A  59       8.223  -3.381  -8.200  1.00  0.85           C  
ATOM    926  H   ILE A  59       8.232  -0.713  -5.059  1.00  0.85           H  
ATOM    927  HA  ILE A  59       9.992  -2.723  -6.352  1.00  0.85           H  
ATOM    928  HB  ILE A  59       8.840  -0.092  -7.363  1.00  0.85           H  
ATOM    929 1HG1 ILE A  59       7.175  -1.824  -7.235  1.00  0.85           H  
ATOM    930 2HG1 ILE A  59       7.582  -1.510  -8.918  1.00  0.85           H  
ATOM    931 1HG2 ILE A  59       9.876  -0.689  -9.519  1.00  0.85           H  
ATOM    932 2HG2 ILE A  59      11.097  -0.508  -8.249  1.00  0.85           H  
ATOM    933 3HG2 ILE A  59      10.604  -2.127  -8.779  1.00  0.85           H  
ATOM    934 1HD1 ILE A  59       7.306  -3.877  -8.516  1.00  0.85           H  
ATOM    935 2HD1 ILE A  59       8.986  -3.502  -8.970  1.00  0.85           H  
ATOM    936 3HD1 ILE A  59       8.573  -3.828  -7.269  1.00  0.85           H  
ATOM    937  N   LEU A  60      10.732   0.300  -5.255  1.00  0.82           N  
ATOM    938  CA  LEU A  60      11.810   1.200  -4.887  1.00  0.82           C  
ATOM    939  C   LEU A  60      12.111   1.239  -3.395  1.00  0.82           C  
ATOM    940  O   LEU A  60      11.477   1.954  -2.621  1.00  0.82           O  
ATOM    941  CB  LEU A  60      11.424   2.569  -5.383  1.00  0.82           C  
ATOM    942  CG  LEU A  60      11.147   2.582  -6.905  1.00  0.82           C  
ATOM    943  CD1 LEU A  60      10.683   3.890  -7.253  1.00  0.82           C  
ATOM    944  CD2 LEU A  60      12.399   2.192  -7.682  1.00  0.82           C  
ATOM    945  H   LEU A  60       9.772   0.628  -5.160  1.00  0.82           H  
ATOM    946  HA  LEU A  60      12.710   0.878  -5.406  1.00  0.82           H  
ATOM    947 1HB  LEU A  60      10.516   2.893  -4.866  1.00  0.82           H  
ATOM    948 2HB  LEU A  60      12.229   3.274  -5.167  1.00  0.82           H  
ATOM    949  HG  LEU A  60      10.350   1.879  -7.144  1.00  0.82           H  
ATOM    950 1HD1 LEU A  60      10.453   3.957  -8.307  1.00  0.82           H  
ATOM    951 2HD1 LEU A  60       9.808   4.034  -6.676  1.00  0.82           H  
ATOM    952 3HD1 LEU A  60      11.424   4.624  -6.999  1.00  0.82           H  
ATOM    953 1HD2 LEU A  60      12.185   2.216  -8.754  1.00  0.82           H  
ATOM    954 2HD2 LEU A  60      13.189   2.885  -7.458  1.00  0.82           H  
ATOM    955 3HD2 LEU A  60      12.712   1.189  -7.397  1.00  0.82           H  
ATOM    956  N   VAL A  61      13.142   0.500  -3.007  1.00  0.79           N  
ATOM    957  CA  VAL A  61      13.531   0.358  -1.608  1.00  0.79           C  
ATOM    958  C   VAL A  61      14.132   1.626  -0.991  1.00  0.79           C  
ATOM    959  O   VAL A  61      14.097   1.805   0.231  1.00  0.79           O  
ATOM    960  CB  VAL A  61      14.511  -0.820  -1.480  1.00  0.79           C  
ATOM    961  CG1 VAL A  61      13.809  -2.094  -1.937  1.00  0.79           C  
ATOM    962  CG2 VAL A  61      15.742  -0.582  -2.349  1.00  0.79           C  
ATOM    963  H   VAL A  61      13.629  -0.041  -3.711  1.00  0.79           H  
ATOM    964  HA  VAL A  61      12.633   0.104  -1.042  1.00  0.79           H  
ATOM    965  HB  VAL A  61      14.805  -0.939  -0.438  1.00  0.79           H  
ATOM    966 1HG1 VAL A  61      14.490  -2.941  -1.845  1.00  0.79           H  
ATOM    967 2HG1 VAL A  61      12.928  -2.267  -1.318  1.00  0.79           H  
ATOM    968 3HG1 VAL A  61      13.502  -1.987  -2.981  1.00  0.79           H  
ATOM    969 1HG2 VAL A  61      16.417  -1.431  -2.255  1.00  0.79           H  
ATOM    970 2HG2 VAL A  61      15.433  -0.478  -3.389  1.00  0.79           H  
ATOM    971 3HG2 VAL A  61      16.255   0.306  -2.044  1.00  0.79           H  
ATOM    972  N   ARG A  62      14.695   2.496  -1.831  1.00  0.76           N  
ATOM    973  CA  ARG A  62      15.292   3.747  -1.368  1.00  0.76           C  
ATOM    974  C   ARG A  62      14.873   4.954  -2.216  1.00  0.76           C  
ATOM    975  O   ARG A  62      15.633   5.358  -3.103  1.00  0.76           O  
ATOM    976  CB  ARG A  62      16.817   3.674  -1.354  1.00  0.76           C  
ATOM    977  CG  ARG A  62      17.419   2.666  -0.370  1.00  0.76           C  
ATOM    978  CD  ARG A  62      17.223   3.085   1.034  1.00  0.76           C  
ATOM    979  NE  ARG A  62      17.844   2.158   1.962  1.00  0.76           N  
ATOM    980  CZ  ARG A  62      17.255   1.055   2.479  1.00  0.76           C  
ATOM    981  NH1 ARG A  62      16.018   0.722   2.157  1.00  0.76           N  
ATOM    982  NH2 ARG A  62      17.933   0.294   3.325  1.00  0.76           N  
ATOM    983  H   ARG A  62      14.688   2.282  -2.817  1.00  0.76           H  
ATOM    984  HA  ARG A  62      14.973   3.917  -0.340  1.00  0.76           H  
ATOM    985 1HB  ARG A  62      17.173   3.413  -2.350  1.00  0.76           H  
ATOM    986 2HB  ARG A  62      17.223   4.655  -1.108  1.00  0.76           H  
ATOM    987 1HG  ARG A  62      16.961   1.702  -0.480  1.00  0.76           H  
ATOM    988 2HG  ARG A  62      18.490   2.578  -0.554  1.00  0.76           H  
ATOM    989 1HD  ARG A  62      17.663   4.069   1.186  1.00  0.76           H  
ATOM    990 2HD  ARG A  62      16.156   3.127   1.256  1.00  0.76           H  
ATOM    991  HE  ARG A  62      18.791   2.357   2.250  1.00  0.76           H  
ATOM    992 1HH1 ARG A  62      15.461   1.288   1.499  1.00  0.76           H  
ATOM    993 2HH1 ARG A  62      15.603  -0.104   2.557  1.00  0.76           H  
ATOM    994 1HH2 ARG A  62      18.880   0.540   3.578  1.00  0.76           H  
ATOM    995 2HH2 ARG A  62      17.504  -0.531   3.716  1.00  0.76           H  
ATOM    996  N   PRO A  63      13.659   5.506  -2.016  1.00  0.74           N  
ATOM    997  CA  PRO A  63      13.132   6.662  -2.716  1.00  0.74           C  
ATOM    998  C   PRO A  63      14.064   7.847  -2.509  1.00  0.74           C  
ATOM    999  O   PRO A  63      14.665   8.001  -1.443  1.00  0.74           O  
ATOM   1000  CB  PRO A  63      11.779   6.895  -2.038  1.00  0.74           C  
ATOM   1001  CG  PRO A  63      11.397   5.538  -1.481  1.00  0.74           C  
ATOM   1002  CD  PRO A  63      12.705   4.927  -1.040  1.00  0.74           C  
ATOM   1003  HA  PRO A  63      13.013   6.427  -3.784  1.00  0.74           H  
ATOM   1004 1HB  PRO A  63      11.876   7.664  -1.257  1.00  0.74           H  
ATOM   1005 2HB  PRO A  63      11.055   7.276  -2.775  1.00  0.74           H  
ATOM   1006 1HG  PRO A  63      10.682   5.651  -0.657  1.00  0.74           H  
ATOM   1007 2HG  PRO A  63      10.898   4.927  -2.253  1.00  0.74           H  
ATOM   1008 1HD  PRO A  63      12.956   5.230  -0.013  1.00  0.74           H  
ATOM   1009 2HD  PRO A  63      12.597   3.859  -1.142  1.00  0.74           H  
ATOM   1010  N   MET A  64      14.166   8.688  -3.520  1.00  0.72           N  
ATOM   1011  CA  MET A  64      15.019   9.864  -3.463  1.00  0.72           C  
ATOM   1012  C   MET A  64      14.453  10.945  -4.373  1.00  0.72           C  
ATOM   1013  O   MET A  64      13.790  10.643  -5.368  1.00  0.72           O  
ATOM   1014  CB  MET A  64      16.460   9.492  -3.838  1.00  0.72           C  
ATOM   1015  CG  MET A  64      17.484  10.619  -3.683  1.00  0.72           C  
ATOM   1016  SD  MET A  64      17.562  11.216  -1.983  1.00  0.72           S  
ATOM   1017  CE  MET A  64      18.164   9.769  -1.158  1.00  0.72           C  
ATOM   1018  H   MET A  64      13.639   8.513  -4.361  1.00  0.72           H  
ATOM   1019  HA  MET A  64      15.012  10.256  -2.446  1.00  0.72           H  
ATOM   1020 1HB  MET A  64      16.791   8.651  -3.226  1.00  0.72           H  
ATOM   1021 2HB  MET A  64      16.491   9.166  -4.879  1.00  0.72           H  
ATOM   1022 1HG  MET A  64      18.471  10.246  -3.961  1.00  0.72           H  
ATOM   1023 2HG  MET A  64      17.252  11.452  -4.345  1.00  0.72           H  
ATOM   1024 1HE  MET A  64      18.252   9.967  -0.097  1.00  0.72           H  
ATOM   1025 2HE  MET A  64      17.459   8.945  -1.313  1.00  0.72           H  
ATOM   1026 3HE  MET A  64      19.140   9.496  -1.564  1.00  0.72           H  
ATOM   1027  N   ASP A  65      14.701  12.195  -4.026  1.00  0.70           N  
ATOM   1028  CA  ASP A  65      14.268  13.325  -4.838  1.00  0.70           C  
ATOM   1029  C   ASP A  65      15.212  14.518  -4.686  1.00  0.70           C  
ATOM   1030  O   ASP A  65      16.097  14.519  -3.823  1.00  0.70           O  
ATOM   1031  CB  ASP A  65      12.829  13.678  -4.459  1.00  0.70           C  
ATOM   1032  CG  ASP A  65      12.702  14.027  -3.016  1.00  0.70           C  
ATOM   1033  OD1 ASP A  65      13.257  15.012  -2.574  1.00  0.70           O  
ATOM   1034  OD2 ASP A  65      12.107  13.247  -2.325  1.00  0.70           O  
ATOM   1035  H   ASP A  65      15.230  12.363  -3.183  1.00  0.70           H  
ATOM   1036  HA  ASP A  65      14.267  13.023  -5.881  1.00  0.70           H  
ATOM   1037 1HB  ASP A  65      12.493  14.528  -5.053  1.00  0.70           H  
ATOM   1038 2HB  ASP A  65      12.163  12.845  -4.689  1.00  0.70           H  
ATOM   1039  N   LEU A  66      15.016  15.545  -5.513  1.00  0.70           N  
ATOM   1040  CA  LEU A  66      15.890  16.716  -5.516  1.00  0.70           C  
ATOM   1041  C   LEU A  66      15.814  17.503  -4.217  1.00  0.70           C  
ATOM   1042  O   LEU A  66      16.821  18.044  -3.762  1.00  0.70           O  
ATOM   1043  CB  LEU A  66      15.515  17.604  -6.690  1.00  0.70           C  
ATOM   1044  CG  LEU A  66      15.791  17.029  -8.056  1.00  0.70           C  
ATOM   1045  CD1 LEU A  66      15.109  17.883  -9.109  1.00  0.70           C  
ATOM   1046  CD2 LEU A  66      17.321  16.969  -8.278  1.00  0.70           C  
ATOM   1047  H   LEU A  66      14.243  15.511  -6.179  1.00  0.70           H  
ATOM   1048  HA  LEU A  66      16.914  16.371  -5.650  1.00  0.70           H  
ATOM   1049 1HB  LEU A  66      14.484  17.821  -6.627  1.00  0.70           H  
ATOM   1050 2HB  LEU A  66      16.065  18.538  -6.604  1.00  0.70           H  
ATOM   1051  HG  LEU A  66      15.365  16.041  -8.116  1.00  0.70           H  
ATOM   1052 1HD1 LEU A  66      15.284  17.443 -10.081  1.00  0.70           H  
ATOM   1053 2HD1 LEU A  66      14.033  17.906  -8.919  1.00  0.70           H  
ATOM   1054 3HD1 LEU A  66      15.503  18.888  -9.080  1.00  0.70           H  
ATOM   1055 1HD2 LEU A  66      17.534  16.552  -9.255  1.00  0.70           H  
ATOM   1056 2HD2 LEU A  66      17.738  17.977  -8.217  1.00  0.70           H  
ATOM   1057 3HD2 LEU A  66      17.775  16.340  -7.511  1.00  0.70           H  
ATOM   1058  N   GLY A  67      14.624  17.575  -3.613  1.00  0.70           N  
ATOM   1059  CA  GLY A  67      14.425  18.276  -2.348  1.00  0.70           C  
ATOM   1060  C   GLY A  67      15.307  17.669  -1.262  1.00  0.70           C  
ATOM   1061  O   GLY A  67      16.078  18.374  -0.600  1.00  0.70           O  
ATOM   1062  H   GLY A  67      13.803  17.130  -4.030  1.00  0.70           H  
ATOM   1063 1HA  GLY A  67      14.654  19.333  -2.471  1.00  0.70           H  
ATOM   1064 2HA  GLY A  67      13.376  18.193  -2.061  1.00  0.70           H  
ATOM   1065  N   ILE A  68      15.209  16.350  -1.094  1.00  0.70           N  
ATOM   1066  CA  ILE A  68      15.989  15.634  -0.095  1.00  0.70           C  
ATOM   1067  C   ILE A  68      17.467  15.780  -0.351  1.00  0.70           C  
ATOM   1068  O   ILE A  68      18.229  16.062   0.577  1.00  0.70           O  
ATOM   1069  CB  ILE A  68      15.706  14.130  -0.131  1.00  0.70           C  
ATOM   1070  CG1 ILE A  68      14.311  13.800   0.333  1.00  0.70           C  
ATOM   1071  CG2 ILE A  68      16.722  13.404   0.710  1.00  0.70           C  
ATOM   1072  CD1 ILE A  68      13.938  12.377  -0.009  1.00  0.70           C  
ATOM   1073  H   ILE A  68      14.545  15.830  -1.679  1.00  0.70           H  
ATOM   1074  HA  ILE A  68      15.757  16.034   0.889  1.00  0.70           H  
ATOM   1075  HB  ILE A  68      15.784  13.788  -1.165  1.00  0.70           H  
ATOM   1076 1HG1 ILE A  68      14.248  13.926   1.413  1.00  0.70           H  
ATOM   1077 2HG1 ILE A  68      13.593  14.472  -0.145  1.00  0.70           H  
ATOM   1078 1HG2 ILE A  68      16.535  12.346   0.644  1.00  0.70           H  
ATOM   1079 2HG2 ILE A  68      17.718  13.621   0.336  1.00  0.70           H  
ATOM   1080 3HG2 ILE A  68      16.642  13.721   1.741  1.00  0.70           H  
ATOM   1081 1HD1 ILE A  68      12.925  12.166   0.339  1.00  0.70           H  
ATOM   1082 2HD1 ILE A  68      13.981  12.243  -1.085  1.00  0.70           H  
ATOM   1083 3HD1 ILE A  68      14.635  11.715   0.451  1.00  0.70           H  
ATOM   1084  N   VAL A  69      17.885  15.601  -1.603  1.00  0.72           N  
ATOM   1085  CA  VAL A  69      19.299  15.688  -1.876  1.00  0.72           C  
ATOM   1086  C   VAL A  69      19.824  17.089  -1.628  1.00  0.72           C  
ATOM   1087  O   VAL A  69      20.864  17.248  -0.990  1.00  0.72           O  
ATOM   1088  CB  VAL A  69      19.638  15.293  -3.305  1.00  0.72           C  
ATOM   1089  CG1 VAL A  69      21.049  15.573  -3.505  1.00  0.72           C  
ATOM   1090  CG2 VAL A  69      19.377  13.846  -3.526  1.00  0.72           C  
ATOM   1091  H   VAL A  69      17.225  15.375  -2.352  1.00  0.72           H  
ATOM   1092  HA  VAL A  69      19.814  14.999  -1.210  1.00  0.72           H  
ATOM   1093  HB  VAL A  69      19.050  15.890  -4.000  1.00  0.72           H  
ATOM   1094 1HG1 VAL A  69      21.347  15.326  -4.515  1.00  0.72           H  
ATOM   1095 2HG1 VAL A  69      21.193  16.603  -3.308  1.00  0.72           H  
ATOM   1096 3HG1 VAL A  69      21.613  15.005  -2.813  1.00  0.72           H  
ATOM   1097 1HG2 VAL A  69      19.644  13.569  -4.547  1.00  0.72           H  
ATOM   1098 2HG2 VAL A  69      19.967  13.272  -2.821  1.00  0.72           H  
ATOM   1099 3HG2 VAL A  69      18.331  13.656  -3.364  1.00  0.72           H  
ATOM   1100  N   LEU A  70      19.100  18.107  -2.090  1.00  0.74           N  
ATOM   1101  CA  LEU A  70      19.518  19.481  -1.890  1.00  0.74           C  
ATOM   1102  C   LEU A  70      19.756  19.694  -0.404  1.00  0.74           C  
ATOM   1103  O   LEU A  70      20.787  20.241  -0.010  1.00  0.74           O  
ATOM   1104  CB  LEU A  70      18.458  20.464  -2.402  1.00  0.74           C  
ATOM   1105  CG  LEU A  70      18.879  21.927  -2.432  1.00  0.74           C  
ATOM   1106  CD1 LEU A  70      18.016  22.660  -3.448  1.00  0.74           C  
ATOM   1107  CD2 LEU A  70      18.781  22.534  -1.026  1.00  0.74           C  
ATOM   1108  H   LEU A  70      18.239  17.937  -2.606  1.00  0.74           H  
ATOM   1109  HA  LEU A  70      20.452  19.649  -2.425  1.00  0.74           H  
ATOM   1110 1HB  LEU A  70      18.188  20.179  -3.413  1.00  0.74           H  
ATOM   1111 2HB  LEU A  70      17.567  20.374  -1.777  1.00  0.74           H  
ATOM   1112  HG  LEU A  70      19.889  21.991  -2.779  1.00  0.74           H  
ATOM   1113 1HD1 LEU A  70      18.326  23.704  -3.505  1.00  0.74           H  
ATOM   1114 2HD1 LEU A  70      18.133  22.193  -4.423  1.00  0.74           H  
ATOM   1115 3HD1 LEU A  70      16.972  22.604  -3.142  1.00  0.74           H  
ATOM   1116 1HD2 LEU A  70      19.094  23.579  -1.054  1.00  0.74           H  
ATOM   1117 2HD2 LEU A  70      17.751  22.471  -0.673  1.00  0.74           H  
ATOM   1118 3HD2 LEU A  70      19.429  21.983  -0.345  1.00  0.74           H  
ATOM   1119  N   ARG A  71      18.799  19.249   0.427  1.00  0.77           N  
ATOM   1120  CA  ARG A  71      18.913  19.376   1.874  1.00  0.77           C  
ATOM   1121  C   ARG A  71      20.128  18.603   2.417  1.00  0.77           C  
ATOM   1122  O   ARG A  71      20.850  19.121   3.273  1.00  0.77           O  
ATOM   1123  CB  ARG A  71      17.626  18.893   2.523  1.00  0.77           C  
ATOM   1124  CG  ARG A  71      16.437  19.812   2.324  1.00  0.77           C  
ATOM   1125  CD  ARG A  71      15.188  19.201   2.832  1.00  0.77           C  
ATOM   1126  NE  ARG A  71      14.041  20.077   2.645  1.00  0.77           N  
ATOM   1127  CZ  ARG A  71      12.756  19.704   2.798  1.00  0.77           C  
ATOM   1128  NH1 ARG A  71      12.466  18.467   3.135  1.00  0.77           N  
ATOM   1129  NH2 ARG A  71      11.785  20.581   2.607  1.00  0.77           N  
ATOM   1130  H   ARG A  71      17.958  18.816   0.040  1.00  0.77           H  
ATOM   1131  HA  ARG A  71      19.038  20.431   2.113  1.00  0.77           H  
ATOM   1132 1HB  ARG A  71      17.358  17.923   2.113  1.00  0.77           H  
ATOM   1133 2HB  ARG A  71      17.781  18.764   3.594  1.00  0.77           H  
ATOM   1134 1HG  ARG A  71      16.606  20.741   2.865  1.00  0.77           H  
ATOM   1135 2HG  ARG A  71      16.316  20.030   1.264  1.00  0.77           H  
ATOM   1136 1HD  ARG A  71      15.000  18.273   2.288  1.00  0.77           H  
ATOM   1137 2HD  ARG A  71      15.288  18.986   3.895  1.00  0.77           H  
ATOM   1138  HE  ARG A  71      14.223  21.037   2.385  1.00  0.77           H  
ATOM   1139 1HH1 ARG A  71      13.208  17.797   3.278  1.00  0.77           H  
ATOM   1140 2HH1 ARG A  71      11.503  18.187   3.249  1.00  0.77           H  
ATOM   1141 1HH2 ARG A  71      12.008  21.533   2.348  1.00  0.77           H  
ATOM   1142 2HH2 ARG A  71      10.823  20.301   2.721  1.00  0.77           H  
ATOM   1143  N   LYS A  72      20.420  17.411   1.868  1.00  0.80           N  
ATOM   1144  CA  LYS A  72      21.604  16.651   2.289  1.00  0.80           C  
ATOM   1145  C   LYS A  72      22.881  17.440   1.979  1.00  0.80           C  
ATOM   1146  O   LYS A  72      23.876  17.384   2.717  1.00  0.80           O  
ATOM   1147  CB  LYS A  72      21.697  15.281   1.600  1.00  0.80           C  
ATOM   1148  CG  LYS A  72      20.706  14.177   2.050  1.00  0.80           C  
ATOM   1149  CD  LYS A  72      20.946  12.899   1.236  1.00  0.80           C  
ATOM   1150  CE  LYS A  72      20.033  11.727   1.569  1.00  0.80           C  
ATOM   1151  NZ  LYS A  72      20.229  11.206   2.940  1.00  0.80           N  
ATOM   1152  H   LYS A  72      19.792  17.009   1.171  1.00  0.80           H  
ATOM   1153  HA  LYS A  72      21.551  16.499   3.368  1.00  0.80           H  
ATOM   1154 1HB  LYS A  72      21.573  15.411   0.532  1.00  0.80           H  
ATOM   1155 2HB  LYS A  72      22.691  14.894   1.752  1.00  0.80           H  
ATOM   1156 1HG  LYS A  72      20.900  13.950   3.092  1.00  0.80           H  
ATOM   1157 2HG  LYS A  72      19.679  14.513   1.942  1.00  0.80           H  
ATOM   1158 1HD  LYS A  72      20.851  13.123   0.173  1.00  0.80           H  
ATOM   1159 2HD  LYS A  72      21.946  12.566   1.424  1.00  0.80           H  
ATOM   1160 1HE  LYS A  72      19.005  12.011   1.454  1.00  0.80           H  
ATOM   1161 2HE  LYS A  72      20.262  10.931   0.864  1.00  0.80           H  
ATOM   1162 1HZ  LYS A  72      19.631  10.418   3.103  1.00  0.80           H  
ATOM   1163 2HZ  LYS A  72      21.183  10.921   3.064  1.00  0.80           H  
ATOM   1164 3HZ  LYS A  72      19.993  11.903   3.647  1.00  0.80           H  
ATOM   1165  N   LEU A  73      22.875  18.213   0.897  1.00  0.84           N  
ATOM   1166  CA  LEU A  73      24.067  18.991   0.619  1.00  0.84           C  
ATOM   1167  C   LEU A  73      24.110  20.246   1.478  1.00  0.84           C  
ATOM   1168  O   LEU A  73      25.151  20.579   2.041  1.00  0.84           O  
ATOM   1169  CB  LEU A  73      24.142  19.416  -0.842  1.00  0.84           C  
ATOM   1170  CG  LEU A  73      24.777  18.436  -1.764  1.00  0.84           C  
ATOM   1171  CD1 LEU A  73      23.820  17.301  -1.943  1.00  0.84           C  
ATOM   1172  CD2 LEU A  73      25.147  19.151  -3.053  1.00  0.84           C  
ATOM   1173  H   LEU A  73      22.061  18.227   0.275  1.00  0.84           H  
ATOM   1174  HA  LEU A  73      24.942  18.384   0.847  1.00  0.84           H  
ATOM   1175 1HB  LEU A  73      23.124  19.539  -1.187  1.00  0.84           H  
ATOM   1176 2HB  LEU A  73      24.673  20.353  -0.920  1.00  0.84           H  
ATOM   1177  HG  LEU A  73      25.671  18.025  -1.312  1.00  0.84           H  
ATOM   1178 1HD1 LEU A  73      24.220  16.551  -2.584  1.00  0.84           H  
ATOM   1179 2HD1 LEU A  73      23.595  16.856  -0.977  1.00  0.84           H  
ATOM   1180 3HD1 LEU A  73      22.916  17.701  -2.374  1.00  0.84           H  
ATOM   1181 1HD2 LEU A  73      25.607  18.459  -3.750  1.00  0.84           H  
ATOM   1182 2HD2 LEU A  73      24.254  19.566  -3.480  1.00  0.84           H  
ATOM   1183 3HD2 LEU A  73      25.850  19.959  -2.830  1.00  0.84           H  
ATOM   1184  N   ASP A  74      22.975  20.929   1.624  1.00  0.88           N  
ATOM   1185  CA  ASP A  74      22.954  22.184   2.363  1.00  0.88           C  
ATOM   1186  C   ASP A  74      23.295  22.008   3.846  1.00  0.88           C  
ATOM   1187  O   ASP A  74      23.886  22.906   4.453  1.00  0.88           O  
ATOM   1188  CB  ASP A  74      21.628  22.925   2.192  1.00  0.88           C  
ATOM   1189  CG  ASP A  74      21.775  24.409   2.556  1.00  0.88           C  
ATOM   1190  OD1 ASP A  74      22.620  25.076   1.939  1.00  0.88           O  
ATOM   1191  OD2 ASP A  74      21.073  24.877   3.407  1.00  0.88           O  
ATOM   1192  H   ASP A  74      22.128  20.597   1.170  1.00  0.88           H  
ATOM   1193  HA  ASP A  74      23.714  22.823   1.929  1.00  0.88           H  
ATOM   1194 1HB  ASP A  74      21.291  22.834   1.157  1.00  0.88           H  
ATOM   1195 2HB  ASP A  74      20.869  22.464   2.830  1.00  0.88           H  
ATOM   1196  N   ASN A  75      22.970  20.837   4.411  1.00  0.91           N  
ATOM   1197  CA  ASN A  75      23.252  20.529   5.811  1.00  0.91           C  
ATOM   1198  C   ASN A  75      24.606  19.847   5.985  1.00  0.91           C  
ATOM   1199  O   ASN A  75      24.964  19.451   7.094  1.00  0.91           O  
ATOM   1200  CB  ASN A  75      22.184  19.615   6.383  1.00  0.91           C  
ATOM   1201  CG  ASN A  75      20.865  20.264   6.604  1.00  0.91           C  
ATOM   1202  OD1 ASN A  75      20.779  21.415   7.046  1.00  0.91           O  
ATOM   1203  ND2 ASN A  75      19.819  19.544   6.306  1.00  0.91           N  
ATOM   1204  H   ASN A  75      22.449  20.151   3.863  1.00  0.91           H  
ATOM   1205  HA  ASN A  75      23.276  21.462   6.376  1.00  0.91           H  
ATOM   1206 1HB  ASN A  75      22.044  18.759   5.709  1.00  0.91           H  
ATOM   1207 2HB  ASN A  75      22.531  19.220   7.321  1.00  0.91           H  
ATOM   1208 1HD2 ASN A  75      18.901  19.918   6.429  1.00  0.91           H  
ATOM   1209 2HD2 ASN A  75      19.948  18.618   5.944  1.00  0.91           H  
ATOM   1210  N   ASN A  76      25.373  19.760   4.899  1.00  0.94           N  
ATOM   1211  CA  ASN A  76      26.678  19.114   4.841  1.00  0.94           C  
ATOM   1212  C   ASN A  76      26.658  17.636   5.234  1.00  0.94           C  
ATOM   1213  O   ASN A  76      27.563  17.150   5.908  1.00  0.94           O  
ATOM   1214  CB  ASN A  76      27.693  19.865   5.680  1.00  0.94           C  
ATOM   1215  CG  ASN A  76      27.886  21.275   5.210  1.00  0.94           C  
ATOM   1216  OD1 ASN A  76      27.820  21.551   4.011  1.00  0.94           O  
ATOM   1217  ND2 ASN A  76      28.135  22.173   6.136  1.00  0.94           N  
ATOM   1218  H   ASN A  76      25.040  20.148   4.019  1.00  0.94           H  
ATOM   1219  HA  ASN A  76      27.014  19.150   3.802  1.00  0.94           H  
ATOM   1220 1HB  ASN A  76      27.401  19.872   6.728  1.00  0.94           H  
ATOM   1221 2HB  ASN A  76      28.651  19.348   5.615  1.00  0.94           H  
ATOM   1222 1HD2 ASN A  76      28.269  23.132   5.894  1.00  0.94           H  
ATOM   1223 2HD2 ASN A  76      28.205  21.905   7.109  1.00  0.94           H  
ATOM   1224  N   PHE A  77      25.613  16.916   4.826  1.00  0.96           N  
ATOM   1225  CA  PHE A  77      25.578  15.484   5.037  1.00  0.96           C  
ATOM   1226  C   PHE A  77      26.565  14.911   4.044  1.00  0.96           C  
ATOM   1227  O   PHE A  77      27.405  14.075   4.378  1.00  0.96           O  
ATOM   1228  CB  PHE A  77      24.182  14.916   4.833  1.00  0.96           C  
ATOM   1229  CG  PHE A  77      24.053  13.446   5.023  1.00  0.96           C  
ATOM   1230  CD1 PHE A  77      24.155  12.899   6.249  1.00  0.96           C  
ATOM   1231  CD2 PHE A  77      23.798  12.632   3.971  1.00  0.96           C  
ATOM   1232  CE1 PHE A  77      24.020  11.547   6.456  1.00  0.96           C  
ATOM   1233  CE2 PHE A  77      23.662  11.272   4.136  1.00  0.96           C  
ATOM   1234  CZ  PHE A  77      23.775  10.726   5.391  1.00  0.96           C  
ATOM   1235  H   PHE A  77      24.867  17.344   4.285  1.00  0.96           H  
ATOM   1236  HA  PHE A  77      25.912  15.263   6.047  1.00  0.96           H  
ATOM   1237 1HB  PHE A  77      23.496  15.416   5.503  1.00  0.96           H  
ATOM   1238 2HB  PHE A  77      23.859  15.139   3.834  1.00  0.96           H  
ATOM   1239  HD1 PHE A  77      24.354  13.557   7.058  1.00  0.96           H  
ATOM   1240  HD2 PHE A  77      23.700  13.079   3.008  1.00  0.96           H  
ATOM   1241  HE1 PHE A  77      24.109  11.131   7.459  1.00  0.96           H  
ATOM   1242  HE2 PHE A  77      23.463  10.632   3.278  1.00  0.96           H  
ATOM   1243  HZ  PHE A  77      23.666   9.651   5.539  1.00  0.96           H  
ATOM   1244  N   ALA A  78      26.434  15.369   2.793  1.00  0.97           N  
ATOM   1245  CA  ALA A  78      27.374  14.933   1.777  1.00  0.97           C  
ATOM   1246  C   ALA A  78      28.741  15.397   2.201  1.00  0.97           C  
ATOM   1247  O   ALA A  78      28.900  16.543   2.617  1.00  0.97           O  
ATOM   1248  CB  ALA A  78      27.059  15.507   0.402  1.00  0.97           C  
ATOM   1249  H   ALA A  78      25.697  16.043   2.592  1.00  0.97           H  
ATOM   1250  HA  ALA A  78      27.364  13.850   1.741  1.00  0.97           H  
ATOM   1251 1HB  ALA A  78      27.807  15.155  -0.315  1.00  0.97           H  
ATOM   1252 2HB  ALA A  78      26.111  15.210   0.083  1.00  0.97           H  
ATOM   1253 3HB  ALA A  78      27.091  16.594   0.450  1.00  0.97           H  
ATOM   1254  N   LEU A  79      29.737  14.557   2.039  1.00  0.96           N  
ATOM   1255  CA  LEU A  79      31.083  14.956   2.377  1.00  0.96           C  
ATOM   1256  C   LEU A  79      31.839  15.357   1.118  1.00  0.96           C  
ATOM   1257  O   LEU A  79      32.883  16.007   1.188  1.00  0.96           O  
ATOM   1258  CB  LEU A  79      31.764  13.830   3.146  1.00  0.96           C  
ATOM   1259  CG  LEU A  79      31.024  13.448   4.475  1.00  0.96           C  
ATOM   1260  CD1 LEU A  79      31.742  12.297   5.140  1.00  0.96           C  
ATOM   1261  CD2 LEU A  79      30.938  14.681   5.406  1.00  0.96           C  
ATOM   1262  H   LEU A  79      29.553  13.622   1.694  1.00  0.96           H  
ATOM   1263  HA  LEU A  79      31.034  15.825   3.034  1.00  0.96           H  
ATOM   1264 1HB  LEU A  79      31.799  12.946   2.509  1.00  0.96           H  
ATOM   1265 2HB  LEU A  79      32.780  14.130   3.390  1.00  0.96           H  
ATOM   1266  HG  LEU A  79      30.007  13.117   4.239  1.00  0.96           H  
ATOM   1267 1HD1 LEU A  79      31.217  12.023   6.050  1.00  0.96           H  
ATOM   1268 2HD1 LEU A  79      31.763  11.445   4.460  1.00  0.96           H  
ATOM   1269 3HD1 LEU A  79      32.762  12.597   5.384  1.00  0.96           H  
ATOM   1270 1HD2 LEU A  79      30.416  14.424   6.321  1.00  0.96           H  
ATOM   1271 2HD2 LEU A  79      31.940  15.027   5.654  1.00  0.96           H  
ATOM   1272 3HD2 LEU A  79      30.393  15.486   4.903  1.00  0.96           H  
ATOM   1273  N   ASP A  80      31.298  14.965  -0.035  1.00  0.94           N  
ATOM   1274  CA  ASP A  80      31.924  15.263  -1.317  1.00  0.94           C  
ATOM   1275  C   ASP A  80      30.905  15.196  -2.463  1.00  0.94           C  
ATOM   1276  O   ASP A  80      29.757  14.769  -2.290  1.00  0.94           O  
ATOM   1277  CB  ASP A  80      33.117  14.300  -1.549  1.00  0.94           C  
ATOM   1278  CG  ASP A  80      34.231  14.833  -2.513  1.00  0.94           C  
ATOM   1279  OD1 ASP A  80      33.957  15.718  -3.298  1.00  0.94           O  
ATOM   1280  OD2 ASP A  80      35.322  14.319  -2.456  1.00  0.94           O  
ATOM   1281  H   ASP A  80      30.433  14.442  -0.009  1.00  0.94           H  
ATOM   1282  HA  ASP A  80      32.314  16.281  -1.278  1.00  0.94           H  
ATOM   1283 1HB  ASP A  80      33.592  14.090  -0.590  1.00  0.94           H  
ATOM   1284 2HB  ASP A  80      32.744  13.352  -1.926  1.00  0.94           H  
ATOM   1285  N   VAL A  81      31.344  15.621  -3.636  1.00  0.90           N  
ATOM   1286  CA  VAL A  81      30.483  15.659  -4.798  1.00  0.90           C  
ATOM   1287  C   VAL A  81      30.060  14.321  -5.383  1.00  0.90           C  
ATOM   1288  O   VAL A  81      28.878  14.176  -5.650  1.00  0.90           O  
ATOM   1289  CB  VAL A  81      31.028  16.568  -5.892  1.00  0.90           C  
ATOM   1290  CG1 VAL A  81      30.205  16.391  -7.086  1.00  0.90           C  
ATOM   1291  CG2 VAL A  81      30.910  17.960  -5.449  1.00  0.90           C  
ATOM   1292  H   VAL A  81      32.314  15.931  -3.696  1.00  0.90           H  
ATOM   1293  HA  VAL A  81      29.566  16.154  -4.476  1.00  0.90           H  
ATOM   1294  HB  VAL A  81      32.058  16.341  -6.128  1.00  0.90           H  
ATOM   1295 1HG1 VAL A  81      30.554  17.041  -7.876  1.00  0.90           H  
ATOM   1296 2HG1 VAL A  81      30.293  15.372  -7.390  1.00  0.90           H  
ATOM   1297 3HG1 VAL A  81      29.174  16.620  -6.851  1.00  0.90           H  
ATOM   1298 1HG2 VAL A  81      31.238  18.570  -6.248  1.00  0.90           H  
ATOM   1299 2HG2 VAL A  81      29.887  18.179  -5.229  1.00  0.90           H  
ATOM   1300 3HG2 VAL A  81      31.518  18.128  -4.558  1.00  0.90           H  
ATOM   1301  N   PRO A  82      30.934  13.317  -5.595  1.00  0.86           N  
ATOM   1302  CA  PRO A  82      30.567  12.010  -6.124  1.00  0.86           C  
ATOM   1303  C   PRO A  82      29.416  11.394  -5.336  1.00  0.86           C  
ATOM   1304  O   PRO A  82      28.625  10.621  -5.870  1.00  0.86           O  
ATOM   1305  CB  PRO A  82      31.853  11.212  -5.954  1.00  0.86           C  
ATOM   1306  CG  PRO A  82      32.943  12.255  -6.030  1.00  0.86           C  
ATOM   1307  CD  PRO A  82      32.371  13.449  -5.309  1.00  0.86           C  
ATOM   1308  HA  PRO A  82      30.306  12.106  -7.186  1.00  0.86           H  
ATOM   1309 1HB  PRO A  82      31.839  10.673  -4.994  1.00  0.86           H  
ATOM   1310 2HB  PRO A  82      31.934  10.453  -6.746  1.00  0.86           H  
ATOM   1311 1HG  PRO A  82      33.865  11.884  -5.555  1.00  0.86           H  
ATOM   1312 2HG  PRO A  82      33.188  12.474  -7.078  1.00  0.86           H  
ATOM   1313 1HD  PRO A  82      32.560  13.326  -4.254  1.00  0.86           H  
ATOM   1314 2HD  PRO A  82      32.809  14.355  -5.706  1.00  0.86           H  
ATOM   1315  N   GLN A  83      29.326  11.738  -4.052  1.00  0.82           N  
ATOM   1316  CA  GLN A  83      28.280  11.235  -3.185  1.00  0.82           C  
ATOM   1317  C   GLN A  83      26.989  11.965  -3.545  1.00  0.82           C  
ATOM   1318  O   GLN A  83      25.945  11.341  -3.761  1.00  0.82           O  
ATOM   1319  CB  GLN A  83      28.685  11.487  -1.745  1.00  0.82           C  
ATOM   1320  CG  GLN A  83      27.791  10.959  -0.720  1.00  0.82           C  
ATOM   1321  CD  GLN A  83      28.294  11.384   0.623  1.00  0.82           C  
ATOM   1322  OE1 GLN A  83      29.096  12.326   0.656  1.00  0.82           O  
ATOM   1323  NE2 GLN A  83      27.875  10.736   1.702  1.00  0.82           N  
ATOM   1324  H   GLN A  83      30.000  12.375  -3.655  1.00  0.82           H  
ATOM   1325  HA  GLN A  83      28.147  10.168  -3.356  1.00  0.82           H  
ATOM   1326 1HB  GLN A  83      29.678  11.079  -1.573  1.00  0.82           H  
ATOM   1327 2HB  GLN A  83      28.748  12.560  -1.584  1.00  0.82           H  
ATOM   1328 1HG  GLN A  83      26.825  11.390  -0.897  1.00  0.82           H  
ATOM   1329 2HG  GLN A  83      27.748   9.872  -0.771  1.00  0.82           H  
ATOM   1330 1HE2 GLN A  83      28.199  11.005   2.611  1.00  0.82           H  
ATOM   1331 2HE2 GLN A  83      27.246   9.962   1.613  1.00  0.82           H  
ATOM   1332  N   ALA A  84      27.077  13.297  -3.676  1.00  0.78           N  
ATOM   1333  CA  ALA A  84      25.914  14.089  -4.064  1.00  0.78           C  
ATOM   1334  C   ALA A  84      25.391  13.626  -5.425  1.00  0.78           C  
ATOM   1335  O   ALA A  84      24.179  13.492  -5.641  1.00  0.78           O  
ATOM   1336  CB  ALA A  84      26.293  15.553  -4.132  1.00  0.78           C  
ATOM   1337  H   ALA A  84      27.964  13.769  -3.481  1.00  0.78           H  
ATOM   1338  HA  ALA A  84      25.134  13.944  -3.328  1.00  0.78           H  
ATOM   1339 1HB  ALA A  84      25.428  16.133  -4.424  1.00  0.78           H  
ATOM   1340 2HB  ALA A  84      26.656  15.884  -3.158  1.00  0.78           H  
ATOM   1341 3HB  ALA A  84      27.075  15.691  -4.866  1.00  0.78           H  
ATOM   1342  N   ILE A  85      26.330  13.333  -6.325  1.00  0.74           N  
ATOM   1343  CA  ILE A  85      26.011  12.873  -7.660  1.00  0.74           C  
ATOM   1344  C   ILE A  85      25.364  11.517  -7.612  1.00  0.74           C  
ATOM   1345  O   ILE A  85      24.363  11.292  -8.288  1.00  0.74           O  
ATOM   1346  CB  ILE A  85      27.244  12.821  -8.571  1.00  0.74           C  
ATOM   1347  CG1 ILE A  85      27.746  14.222  -8.856  1.00  0.74           C  
ATOM   1348  CG2 ILE A  85      26.934  12.079  -9.855  1.00  0.74           C  
ATOM   1349  CD1 ILE A  85      29.078  14.218  -9.524  1.00  0.74           C  
ATOM   1350  H   ILE A  85      27.303  13.462  -6.066  1.00  0.74           H  
ATOM   1351  HA  ILE A  85      25.300  13.568  -8.093  1.00  0.74           H  
ATOM   1352  HB  ILE A  85      28.039  12.299  -8.047  1.00  0.74           H  
ATOM   1353 1HG1 ILE A  85      27.040  14.742  -9.493  1.00  0.74           H  
ATOM   1354 2HG1 ILE A  85      27.823  14.764  -7.917  1.00  0.74           H  
ATOM   1355 1HG2 ILE A  85      27.828  12.031 -10.473  1.00  0.74           H  
ATOM   1356 2HG2 ILE A  85      26.615  11.075  -9.605  1.00  0.74           H  
ATOM   1357 3HG2 ILE A  85      26.155  12.574 -10.398  1.00  0.74           H  
ATOM   1358 1HD1 ILE A  85      29.402  15.235  -9.699  1.00  0.74           H  
ATOM   1359 2HD1 ILE A  85      29.801  13.712  -8.891  1.00  0.74           H  
ATOM   1360 3HD1 ILE A  85      29.001  13.693 -10.472  1.00  0.74           H  
ATOM   1361  N   ARG A  86      25.914  10.604  -6.810  1.00  0.72           N  
ATOM   1362  CA  ARG A  86      25.337   9.282  -6.712  1.00  0.72           C  
ATOM   1363  C   ARG A  86      23.886   9.347  -6.274  1.00  0.72           C  
ATOM   1364  O   ARG A  86      23.046   8.669  -6.854  1.00  0.72           O  
ATOM   1365  CB  ARG A  86      26.126   8.420  -5.735  1.00  0.72           C  
ATOM   1366  CG  ARG A  86      25.523   7.035  -5.496  1.00  0.72           C  
ATOM   1367  CD  ARG A  86      25.462   6.220  -6.741  1.00  0.72           C  
ATOM   1368  NE  ARG A  86      24.826   4.928  -6.510  1.00  0.72           N  
ATOM   1369  CZ  ARG A  86      25.467   3.786  -6.188  1.00  0.72           C  
ATOM   1370  NH1 ARG A  86      26.782   3.769  -6.077  1.00  0.72           N  
ATOM   1371  NH2 ARG A  86      24.773   2.679  -5.987  1.00  0.72           N  
ATOM   1372  H   ARG A  86      26.759  10.812  -6.281  1.00  0.72           H  
ATOM   1373  HA  ARG A  86      25.383   8.815  -7.694  1.00  0.72           H  
ATOM   1374 1HB  ARG A  86      27.145   8.295  -6.098  1.00  0.72           H  
ATOM   1375 2HB  ARG A  86      26.184   8.928  -4.772  1.00  0.72           H  
ATOM   1376 1HG  ARG A  86      26.122   6.501  -4.762  1.00  0.72           H  
ATOM   1377 2HG  ARG A  86      24.499   7.146  -5.118  1.00  0.72           H  
ATOM   1378 1HD  ARG A  86      24.873   6.754  -7.488  1.00  0.72           H  
ATOM   1379 2HD  ARG A  86      26.467   6.047  -7.120  1.00  0.72           H  
ATOM   1380  HE  ARG A  86      23.789   4.904  -6.570  1.00  0.72           H  
ATOM   1381 1HH1 ARG A  86      27.311   4.615  -6.232  1.00  0.72           H  
ATOM   1382 2HH1 ARG A  86      27.258   2.911  -5.837  1.00  0.72           H  
ATOM   1383 1HH2 ARG A  86      23.760   2.695  -6.072  1.00  0.72           H  
ATOM   1384 2HH2 ARG A  86      25.245   1.823  -5.748  1.00  0.72           H  
ATOM   1385  N   TRP A  87      23.559  10.202  -5.308  1.00  0.70           N  
ATOM   1386  CA  TRP A  87      22.168  10.273  -4.864  1.00  0.70           C  
ATOM   1387  C   TRP A  87      21.260  10.744  -6.000  1.00  0.70           C  
ATOM   1388  O   TRP A  87      20.170  10.198  -6.208  1.00  0.70           O  
ATOM   1389  CB  TRP A  87      22.042  11.225  -3.704  1.00  0.70           C  
ATOM   1390  CG  TRP A  87      22.713  10.769  -2.493  1.00  0.70           C  
ATOM   1391  CD1 TRP A  87      22.948   9.495  -2.077  1.00  0.70           C  
ATOM   1392  CD2 TRP A  87      23.310  11.624  -1.530  1.00  0.70           C  
ATOM   1393  NE1 TRP A  87      23.642   9.516  -0.893  1.00  0.70           N  
ATOM   1394  CE2 TRP A  87      23.874  10.821  -0.554  1.00  0.70           C  
ATOM   1395  CE3 TRP A  87      23.417  12.980  -1.430  1.00  0.70           C  
ATOM   1396  CZ2 TRP A  87      24.536  11.359   0.518  1.00  0.70           C  
ATOM   1397  CZ3 TRP A  87      24.067  13.519  -0.387  1.00  0.70           C  
ATOM   1398  CH2 TRP A  87      24.625  12.737   0.569  1.00  0.70           C  
ATOM   1399  H   TRP A  87      24.287  10.760  -4.853  1.00  0.70           H  
ATOM   1400  HA  TRP A  87      21.852   9.278  -4.550  1.00  0.70           H  
ATOM   1401 1HB  TRP A  87      22.447  12.202  -3.982  1.00  0.70           H  
ATOM   1402 2HB  TRP A  87      20.993  11.351  -3.474  1.00  0.70           H  
ATOM   1403  HD1 TRP A  87      22.632   8.592  -2.606  1.00  0.70           H  
ATOM   1404  HE1 TRP A  87      23.945   8.707  -0.371  1.00  0.70           H  
ATOM   1405  HE3 TRP A  87      22.992  13.598  -2.184  1.00  0.70           H  
ATOM   1406  HZ2 TRP A  87      24.988  10.746   1.294  1.00  0.70           H  
ATOM   1407  HZ3 TRP A  87      24.124  14.598  -0.343  1.00  0.70           H  
ATOM   1408  HH2 TRP A  87      25.146  13.202   1.394  1.00  0.70           H  
ATOM   1409  N   ILE A  88      21.729  11.719  -6.772  1.00  0.69           N  
ATOM   1410  CA  ILE A  88      20.959  12.205  -7.904  1.00  0.69           C  
ATOM   1411  C   ILE A  88      20.801  11.105  -8.954  1.00  0.69           C  
ATOM   1412  O   ILE A  88      19.720  10.914  -9.515  1.00  0.69           O  
ATOM   1413  CB  ILE A  88      21.585  13.461  -8.502  1.00  0.69           C  
ATOM   1414  CG1 ILE A  88      21.455  14.586  -7.481  1.00  0.69           C  
ATOM   1415  CG2 ILE A  88      20.879  13.790  -9.786  1.00  0.69           C  
ATOM   1416  CD1 ILE A  88      22.242  15.791  -7.800  1.00  0.69           C  
ATOM   1417  H   ILE A  88      22.632  12.151  -6.552  1.00  0.69           H  
ATOM   1418  HA  ILE A  88      19.964  12.474  -7.548  1.00  0.69           H  
ATOM   1419  HB  ILE A  88      22.648  13.297  -8.689  1.00  0.69           H  
ATOM   1420 1HG1 ILE A  88      20.407  14.867  -7.391  1.00  0.69           H  
ATOM   1421 2HG1 ILE A  88      21.796  14.206  -6.519  1.00  0.69           H  
ATOM   1422 1HG2 ILE A  88      21.295  14.679 -10.228  1.00  0.69           H  
ATOM   1423 2HG2 ILE A  88      21.012  12.953 -10.454  1.00  0.69           H  
ATOM   1424 3HG2 ILE A  88      19.819  13.947  -9.595  1.00  0.69           H  
ATOM   1425 1HD1 ILE A  88      22.107  16.506  -7.042  1.00  0.69           H  
ATOM   1426 2HD1 ILE A  88      23.298  15.524  -7.863  1.00  0.69           H  
ATOM   1427 3HD1 ILE A  88      21.898  16.199  -8.741  1.00  0.69           H  
ATOM   1428  N   LEU A  89      21.876  10.377  -9.232  1.00  0.69           N  
ATOM   1429  CA  LEU A  89      21.788   9.301 -10.200  1.00  0.69           C  
ATOM   1430  C   LEU A  89      20.838   8.206  -9.695  1.00  0.69           C  
ATOM   1431  O   LEU A  89      20.105   7.614 -10.494  1.00  0.69           O  
ATOM   1432  CB  LEU A  89      23.174   8.749 -10.512  1.00  0.69           C  
ATOM   1433  CG  LEU A  89      24.104   9.750 -11.265  1.00  0.69           C  
ATOM   1434  CD1 LEU A  89      25.472   9.127 -11.418  1.00  0.69           C  
ATOM   1435  CD2 LEU A  89      23.490  10.136 -12.616  1.00  0.69           C  
ATOM   1436  H   LEU A  89      22.757  10.574  -8.763  1.00  0.69           H  
ATOM   1437  HA  LEU A  89      21.380   9.702 -11.121  1.00  0.69           H  
ATOM   1438 1HB  LEU A  89      23.657   8.486  -9.570  1.00  0.69           H  
ATOM   1439 2HB  LEU A  89      23.072   7.850 -11.116  1.00  0.69           H  
ATOM   1440  HG  LEU A  89      24.215  10.651 -10.670  1.00  0.69           H  
ATOM   1441 1HD1 LEU A  89      26.136   9.829 -11.921  1.00  0.69           H  
ATOM   1442 2HD1 LEU A  89      25.871   8.888 -10.432  1.00  0.69           H  
ATOM   1443 3HD1 LEU A  89      25.391   8.217 -12.009  1.00  0.69           H  
ATOM   1444 1HD2 LEU A  89      24.139  10.841 -13.130  1.00  0.69           H  
ATOM   1445 2HD2 LEU A  89      23.367   9.247 -13.239  1.00  0.69           H  
ATOM   1446 3HD2 LEU A  89      22.524  10.596 -12.454  1.00  0.69           H  
ATOM   1447  N   ASP A  90      20.821   7.946  -8.369  1.00  0.70           N  
ATOM   1448  CA  ASP A  90      19.896   6.962  -7.802  1.00  0.70           C  
ATOM   1449  C   ASP A  90      18.456   7.409  -8.059  1.00  0.70           C  
ATOM   1450  O   ASP A  90      17.601   6.590  -8.392  1.00  0.70           O  
ATOM   1451  CB  ASP A  90      20.102   6.760  -6.287  1.00  0.70           C  
ATOM   1452  CG  ASP A  90      21.383   5.957  -5.876  1.00  0.70           C  
ATOM   1453  OD1 ASP A  90      22.007   5.317  -6.714  1.00  0.70           O  
ATOM   1454  OD2 ASP A  90      21.699   5.989  -4.702  1.00  0.70           O  
ATOM   1455  H   ASP A  90      21.470   8.432  -7.753  1.00  0.70           H  
ATOM   1456  HA  ASP A  90      20.058   6.008  -8.297  1.00  0.70           H  
ATOM   1457 1HB  ASP A  90      20.153   7.733  -5.810  1.00  0.70           H  
ATOM   1458 2HB  ASP A  90      19.230   6.253  -5.875  1.00  0.70           H  
ATOM   1459  N   MET A  91      18.199   8.719  -7.954  1.00  0.70           N  
ATOM   1460  CA  MET A  91      16.868   9.266  -8.227  1.00  0.70           C  
ATOM   1461  C   MET A  91      16.461   8.937  -9.648  1.00  0.70           C  
ATOM   1462  O   MET A  91      15.357   8.434  -9.905  1.00  0.70           O  
ATOM   1463  CB  MET A  91      16.870  10.780  -8.078  1.00  0.70           C  
ATOM   1464  CG  MET A  91      15.596  11.464  -8.336  1.00  0.70           C  
ATOM   1465  SD  MET A  91      15.844  13.217  -8.322  1.00  0.70           S  
ATOM   1466  CE  MET A  91      16.662  13.403  -9.886  1.00  0.70           C  
ATOM   1467  H   MET A  91      18.944   9.345  -7.643  1.00  0.70           H  
ATOM   1468  HA  MET A  91      16.148   8.818  -7.543  1.00  0.70           H  
ATOM   1469 1HB  MET A  91      17.211  11.048  -7.076  1.00  0.70           H  
ATOM   1470 2HB  MET A  91      17.555  11.211  -8.771  1.00  0.70           H  
ATOM   1471 1HG  MET A  91      15.216  11.172  -9.314  1.00  0.70           H  
ATOM   1472 2HG  MET A  91      14.860  11.203  -7.583  1.00  0.70           H  
ATOM   1473 1HE  MET A  91      16.895  14.445 -10.059  1.00  0.70           H  
ATOM   1474 2HE  MET A  91      17.586  12.810  -9.892  1.00  0.70           H  
ATOM   1475 3HE  MET A  91      16.000  13.046 -10.670  1.00  0.70           H  
ATOM   1476  N   PHE A  92      17.365   9.213 -10.586  1.00  0.71           N  
ATOM   1477  CA  PHE A  92      17.029   8.940 -11.965  1.00  0.71           C  
ATOM   1478  C   PHE A  92      16.847   7.455 -12.162  1.00  0.71           C  
ATOM   1479  O   PHE A  92      15.908   7.050 -12.822  1.00  0.71           O  
ATOM   1480  CB  PHE A  92      18.100   9.424 -12.929  1.00  0.71           C  
ATOM   1481  CG  PHE A  92      18.213  10.917 -12.998  1.00  0.71           C  
ATOM   1482  CD1 PHE A  92      19.439  11.508 -12.804  1.00  0.71           C  
ATOM   1483  CD2 PHE A  92      17.105  11.733 -13.215  1.00  0.71           C  
ATOM   1484  CE1 PHE A  92      19.589  12.858 -12.822  1.00  0.71           C  
ATOM   1485  CE2 PHE A  92      17.253  13.100 -13.226  1.00  0.71           C  
ATOM   1486  CZ  PHE A  92      18.513  13.652 -13.017  1.00  0.71           C  
ATOM   1487  H   PHE A  92      18.261   9.631 -10.324  1.00  0.71           H  
ATOM   1488  HA  PHE A  92      16.092   9.441 -12.202  1.00  0.71           H  
ATOM   1489 1HB  PHE A  92      19.070   9.024 -12.624  1.00  0.71           H  
ATOM   1490 2HB  PHE A  92      17.894   9.048 -13.932  1.00  0.71           H  
ATOM   1491  HD1 PHE A  92      20.292  10.876 -12.640  1.00  0.71           H  
ATOM   1492  HD2 PHE A  92      16.121  11.287 -13.363  1.00  0.71           H  
ATOM   1493  HE1 PHE A  92      20.572  13.301 -12.669  1.00  0.71           H  
ATOM   1494  HE2 PHE A  92      16.388  13.742 -13.384  1.00  0.71           H  
ATOM   1495  HZ  PHE A  92      18.654  14.708 -12.999  1.00  0.71           H  
ATOM   1496  N   SER A  93      17.691   6.630 -11.538  1.00  0.72           N  
ATOM   1497  CA  SER A  93      17.585   5.185 -11.698  1.00  0.72           C  
ATOM   1498  C   SER A  93      16.239   4.694 -11.174  1.00  0.72           C  
ATOM   1499  O   SER A  93      15.596   3.837 -11.791  1.00  0.72           O  
ATOM   1500  CB  SER A  93      18.723   4.494 -10.971  1.00  0.72           C  
ATOM   1501  OG  SER A  93      19.960   4.824 -11.547  1.00  0.72           O  
ATOM   1502  H   SER A  93      18.450   7.012 -10.980  1.00  0.72           H  
ATOM   1503  HA  SER A  93      17.650   4.948 -12.759  1.00  0.72           H  
ATOM   1504 1HB  SER A  93      18.716   4.787  -9.926  1.00  0.72           H  
ATOM   1505 2HB  SER A  93      18.575   3.417 -11.008  1.00  0.72           H  
ATOM   1506  HG  SER A  93      20.088   5.779 -11.358  1.00  0.72           H  
ATOM   1507  N   ASN A  94      15.783   5.251 -10.049  1.00  0.72           N  
ATOM   1508  CA  ASN A  94      14.514   4.834  -9.478  1.00  0.72           C  
ATOM   1509  C   ASN A  94      13.385   5.048 -10.472  1.00  0.72           C  
ATOM   1510  O   ASN A  94      12.497   4.201 -10.596  1.00  0.72           O  
ATOM   1511  CB  ASN A  94      14.222   5.581  -8.201  1.00  0.72           C  
ATOM   1512  CG  ASN A  94      15.004   5.125  -6.971  1.00  0.72           C  
ATOM   1513  OD1 ASN A  94      15.586   4.031  -6.909  1.00  0.72           O  
ATOM   1514  ND2 ASN A  94      14.977   5.977  -5.975  1.00  0.72           N  
ATOM   1515  H   ASN A  94      16.347   5.948  -9.566  1.00  0.72           H  
ATOM   1516  HA  ASN A  94      14.565   3.768  -9.263  1.00  0.72           H  
ATOM   1517 1HB  ASN A  94      14.451   6.633  -8.359  1.00  0.72           H  
ATOM   1518 2HB  ASN A  94      13.173   5.527  -7.994  1.00  0.72           H  
ATOM   1519 1HD2 ASN A  94      15.428   5.771  -5.082  1.00  0.72           H  
ATOM   1520 2HD2 ASN A  94      14.485   6.832  -6.099  1.00  0.72           H  
ATOM   1521  N   CYS A  95      13.480   6.131 -11.261  1.00  0.73           N  
ATOM   1522  CA  CYS A  95      12.513   6.440 -12.315  1.00  0.73           C  
ATOM   1523  C   CYS A  95      12.424   5.253 -13.265  1.00  0.73           C  
ATOM   1524  O   CYS A  95      11.505   4.479 -12.992  1.00  0.73           O  
ATOM   1525  CB  CYS A  95      12.872   7.691 -13.098  1.00  0.73           C  
ATOM   1526  SG  CYS A  95      11.601   8.172 -14.291  1.00  0.73           S  
ATOM   1527  H   CYS A  95      14.247   6.788 -11.091  1.00  0.73           H  
ATOM   1528  HA  CYS A  95      11.539   6.596 -11.856  1.00  0.73           H  
ATOM   1529 1HB  CYS A  95      13.065   8.509 -12.418  1.00  0.73           H  
ATOM   1530 2HB  CYS A  95      13.772   7.515 -13.665  1.00  0.73           H  
ATOM   1531  HG  CYS A  95      12.262   9.190 -14.826  1.00  0.73           H  
ATOM   1532  N   LEU A  96      13.646   4.771 -13.575  1.00  0.75           N  
ATOM   1533  CA  LEU A  96      13.800   4.045 -14.820  1.00  0.75           C  
ATOM   1534  C   LEU A  96      13.370   2.626 -14.477  1.00  0.75           C  
ATOM   1535  O   LEU A  96      12.847   1.880 -15.305  1.00  0.75           O  
ATOM   1536  CB  LEU A  96      15.253   4.037 -15.329  1.00  0.75           C  
ATOM   1537  CG  LEU A  96      15.929   5.409 -15.638  1.00  0.75           C  
ATOM   1538  CD1 LEU A  96      17.339   5.158 -16.120  1.00  0.75           C  
ATOM   1539  CD2 LEU A  96      15.125   6.231 -16.609  1.00  0.75           C  
ATOM   1540  H   LEU A  96      14.090   4.239 -12.831  1.00  0.75           H  
ATOM   1541  HA  LEU A  96      13.148   4.444 -15.560  1.00  0.75           H  
ATOM   1542 1HB  LEU A  96      15.865   3.549 -14.568  1.00  0.75           H  
ATOM   1543 2HB  LEU A  96      15.296   3.436 -16.235  1.00  0.75           H  
ATOM   1544  HG  LEU A  96      16.010   5.942 -14.758  1.00  0.75           H  
ATOM   1545 1HD1 LEU A  96      17.838   6.115 -16.291  1.00  0.75           H  
ATOM   1546 2HD1 LEU A  96      17.886   4.595 -15.363  1.00  0.75           H  
ATOM   1547 3HD1 LEU A  96      17.314   4.592 -17.048  1.00  0.75           H  
ATOM   1548 1HD2 LEU A  96      15.626   7.188 -16.783  1.00  0.75           H  
ATOM   1549 2HD2 LEU A  96      15.028   5.704 -17.556  1.00  0.75           H  
ATOM   1550 3HD2 LEU A  96      14.156   6.413 -16.179  1.00  0.75           H  
ATOM   1551  N   VAL A  97      13.609   2.278 -13.213  1.00  0.77           N  
ATOM   1552  CA  VAL A  97      13.246   0.995 -12.619  1.00  0.77           C  
ATOM   1553  C   VAL A  97      11.735   0.808 -12.468  1.00  0.77           C  
ATOM   1554  O   VAL A  97      11.228  -0.306 -12.628  1.00  0.77           O  
ATOM   1555  CB  VAL A  97      13.915   0.817 -11.247  1.00  0.77           C  
ATOM   1556  CG1 VAL A  97      13.361  -0.405 -10.556  1.00  0.77           C  
ATOM   1557  CG2 VAL A  97      15.422   0.637 -11.429  1.00  0.77           C  
ATOM   1558  H   VAL A  97      14.082   2.965 -12.624  1.00  0.77           H  
ATOM   1559  HA  VAL A  97      13.621   0.210 -13.274  1.00  0.77           H  
ATOM   1560  HB  VAL A  97      13.710   1.694 -10.634  1.00  0.77           H  
ATOM   1561 1HG1 VAL A  97      13.833  -0.519  -9.580  1.00  0.77           H  
ATOM   1562 2HG1 VAL A  97      12.294  -0.280 -10.429  1.00  0.77           H  
ATOM   1563 3HG1 VAL A  97      13.555  -1.290 -11.161  1.00  0.77           H  
ATOM   1564 1HG2 VAL A  97      15.891   0.517 -10.454  1.00  0.77           H  
ATOM   1565 2HG2 VAL A  97      15.607  -0.250 -12.035  1.00  0.77           H  
ATOM   1566 3HG2 VAL A  97      15.843   1.493 -11.926  1.00  0.77           H  
ATOM   1567  N   TYR A  98      11.030   1.873 -12.074  1.00  0.80           N  
ATOM   1568  CA  TYR A  98       9.596   1.800 -11.836  1.00  0.80           C  
ATOM   1569  C   TYR A  98       8.734   2.168 -13.058  1.00  0.80           C  
ATOM   1570  O   TYR A  98       7.762   1.477 -13.372  1.00  0.80           O  
ATOM   1571  CB  TYR A  98       9.229   2.689 -10.642  1.00  0.80           C  
ATOM   1572  CG  TYR A  98       7.753   2.632 -10.316  1.00  0.80           C  
ATOM   1573  CD1 TYR A  98       7.245   1.462  -9.803  1.00  0.80           C  
ATOM   1574  CD2 TYR A  98       6.914   3.718 -10.534  1.00  0.80           C  
ATOM   1575  CE1 TYR A  98       5.906   1.339  -9.528  1.00  0.80           C  
ATOM   1576  CE2 TYR A  98       5.555   3.605 -10.249  1.00  0.80           C  
ATOM   1577  CZ  TYR A  98       5.055   2.411  -9.757  1.00  0.80           C  
ATOM   1578  OH  TYR A  98       3.715   2.263  -9.509  1.00  0.80           O  
ATOM   1579  H   TYR A  98      11.496   2.778 -11.955  1.00  0.80           H  
ATOM   1580  HA  TYR A  98       9.356   0.771 -11.573  1.00  0.80           H  
ATOM   1581 1HB  TYR A  98       9.781   2.348  -9.774  1.00  0.80           H  
ATOM   1582 2HB  TYR A  98       9.515   3.725 -10.843  1.00  0.80           H  
ATOM   1583  HD1 TYR A  98       7.909   0.629  -9.636  1.00  0.80           H  
ATOM   1584  HD2 TYR A  98       7.318   4.647 -10.940  1.00  0.80           H  
ATOM   1585  HE1 TYR A  98       5.516   0.398  -9.137  1.00  0.80           H  
ATOM   1586  HE2 TYR A  98       4.885   4.447 -10.430  1.00  0.80           H  
ATOM   1587  HH  TYR A  98       3.539   1.343  -9.312  1.00  0.80           H  
ATOM   1588  N   THR A  99       9.045   3.288 -13.703  1.00  0.84           N  
ATOM   1589  CA  THR A  99       8.252   3.795 -14.824  1.00  0.84           C  
ATOM   1590  C   THR A  99       8.378   2.917 -16.072  1.00  0.84           C  
ATOM   1591  O   THR A  99       9.474   2.525 -16.464  1.00  0.84           O  
ATOM   1592  CB  THR A  99       8.623   5.254 -15.154  1.00  0.84           C  
ATOM   1593  OG1 THR A  99       8.377   6.076 -14.008  1.00  0.84           O  
ATOM   1594  CG2 THR A  99       7.793   5.771 -16.333  1.00  0.84           C  
ATOM   1595  H   THR A  99       9.880   3.789 -13.417  1.00  0.84           H  
ATOM   1596  HA  THR A  99       7.205   3.787 -14.523  1.00  0.84           H  
ATOM   1597  HB  THR A  99       9.661   5.309 -15.386  1.00  0.84           H  
ATOM   1598  HG1 THR A  99       9.057   5.900 -13.345  1.00  0.84           H  
ATOM   1599 1HG2 THR A  99       8.067   6.788 -16.553  1.00  0.84           H  
ATOM   1600 2HG2 THR A  99       7.983   5.166 -17.205  1.00  0.84           H  
ATOM   1601 3HG2 THR A  99       6.737   5.727 -16.085  1.00  0.84           H  
ATOM   1602  N   ALA A 100       7.245   2.610 -16.704  1.00  0.87           N  
ATOM   1603  CA  ALA A 100       7.255   1.781 -17.905  1.00  0.87           C  
ATOM   1604  C   ALA A 100       8.163   2.412 -18.960  1.00  0.87           C  
ATOM   1605  O   ALA A 100       8.056   3.619 -19.149  1.00  0.87           O  
ATOM   1606  CB  ALA A 100       5.854   1.659 -18.465  1.00  0.87           C  
ATOM   1607  H   ALA A 100       6.369   2.949 -16.333  1.00  0.87           H  
ATOM   1608  HA  ALA A 100       7.616   0.806 -17.615  1.00  0.87           H  
ATOM   1609 1HB  ALA A 100       5.855   1.030 -19.351  1.00  0.87           H  
ATOM   1610 2HB  ALA A 100       5.201   1.217 -17.711  1.00  0.87           H  
ATOM   1611 3HB  ALA A 100       5.482   2.648 -18.730  1.00  0.87           H  
ATOM   1612  N   PRO A 101       8.922   1.625 -19.768  1.00  0.89           N  
ATOM   1613  CA  PRO A 101       9.927   2.041 -20.758  1.00  0.89           C  
ATOM   1614  C   PRO A 101       9.579   3.188 -21.704  1.00  0.89           C  
ATOM   1615  O   PRO A 101      10.481   3.876 -22.182  1.00  0.89           O  
ATOM   1616  CB  PRO A 101      10.124   0.768 -21.572  1.00  0.89           C  
ATOM   1617  CG  PRO A 101       9.863  -0.346 -20.607  1.00  0.89           C  
ATOM   1618  CD  PRO A 101       8.754   0.143 -19.719  1.00  0.89           C  
ATOM   1619  HA  PRO A 101      10.860   2.271 -20.221  1.00  0.89           H  
ATOM   1620 1HB  PRO A 101       9.433   0.763 -22.430  1.00  0.89           H  
ATOM   1621 2HB  PRO A 101      11.142   0.743 -21.985  1.00  0.89           H  
ATOM   1622 1HG  PRO A 101       9.592  -1.261 -21.156  1.00  0.89           H  
ATOM   1623 2HG  PRO A 101      10.780  -0.577 -20.043  1.00  0.89           H  
ATOM   1624 1HD  PRO A 101       7.774  -0.169 -20.101  1.00  0.89           H  
ATOM   1625 2HD  PRO A 101       8.982  -0.266 -18.731  1.00  0.89           H  
ATOM   1626  N   SER A 102       8.308   3.373 -22.021  1.00  0.90           N  
ATOM   1627  CA  SER A 102       7.916   4.439 -22.935  1.00  0.90           C  
ATOM   1628  C   SER A 102       7.259   5.642 -22.243  1.00  0.90           C  
ATOM   1629  O   SER A 102       6.777   6.557 -22.916  1.00  0.90           O  
ATOM   1630  CB  SER A 102       6.979   3.878 -23.983  1.00  0.90           C  
ATOM   1631  OG  SER A 102       5.799   3.393 -23.399  1.00  0.90           O  
ATOM   1632  H   SER A 102       7.594   2.791 -21.613  1.00  0.90           H  
ATOM   1633  HA  SER A 102       8.813   4.800 -23.439  1.00  0.90           H  
ATOM   1634 1HB  SER A 102       6.737   4.658 -24.704  1.00  0.90           H  
ATOM   1635 2HB  SER A 102       7.477   3.075 -24.524  1.00  0.90           H  
ATOM   1636  HG  SER A 102       5.439   4.124 -22.888  1.00  0.90           H  
ATOM   1637  N   GLY A 103       7.207   5.643 -20.912  1.00  0.88           N  
ATOM   1638  CA  GLY A 103       6.489   6.708 -20.222  1.00  0.88           C  
ATOM   1639  C   GLY A 103       7.211   8.070 -20.257  1.00  0.88           C  
ATOM   1640  O   GLY A 103       8.445   8.130 -20.210  1.00  0.88           O  
ATOM   1641  H   GLY A 103       7.638   4.891 -20.378  1.00  0.88           H  
ATOM   1642 1HA  GLY A 103       5.498   6.758 -20.646  1.00  0.88           H  
ATOM   1643 2HA  GLY A 103       6.356   6.407 -19.183  1.00  0.88           H  
ATOM   1644  N   PRO A 104       6.461   9.195 -20.246  1.00  0.85           N  
ATOM   1645  CA  PRO A 104       6.958  10.561 -20.194  1.00  0.85           C  
ATOM   1646  C   PRO A 104       7.964  10.815 -19.091  1.00  0.85           C  
ATOM   1647  O   PRO A 104       8.921  11.555 -19.297  1.00  0.85           O  
ATOM   1648  CB  PRO A 104       5.678  11.354 -19.932  1.00  0.85           C  
ATOM   1649  CG  PRO A 104       4.598  10.551 -20.593  1.00  0.85           C  
ATOM   1650  CD  PRO A 104       4.980   9.112 -20.352  1.00  0.85           C  
ATOM   1651  HA  PRO A 104       7.379  10.834 -21.169  1.00  0.85           H  
ATOM   1652 1HB  PRO A 104       5.527  11.473 -18.843  1.00  0.85           H  
ATOM   1653 2HB  PRO A 104       5.777  12.368 -20.348  1.00  0.85           H  
ATOM   1654 1HG  PRO A 104       3.617  10.808 -20.164  1.00  0.85           H  
ATOM   1655 2HG  PRO A 104       4.548  10.795 -21.665  1.00  0.85           H  
ATOM   1656 1HD  PRO A 104       4.525   8.720 -19.429  1.00  0.85           H  
ATOM   1657 2HD  PRO A 104       4.669   8.571 -21.256  1.00  0.85           H  
ATOM   1658  N   ASP A 105       7.811  10.156 -17.943  1.00  0.81           N  
ATOM   1659  CA  ASP A 105       8.740  10.406 -16.849  1.00  0.81           C  
ATOM   1660  C   ASP A 105      10.143   9.906 -17.165  1.00  0.81           C  
ATOM   1661  O   ASP A 105      11.120  10.417 -16.616  1.00  0.81           O  
ATOM   1662  CB  ASP A 105       8.229   9.821 -15.541  1.00  0.81           C  
ATOM   1663  CG  ASP A 105       7.010  10.566 -15.022  1.00  0.81           C  
ATOM   1664  OD1 ASP A 105       6.712  11.603 -15.565  1.00  0.81           O  
ATOM   1665  OD2 ASP A 105       6.393  10.107 -14.094  1.00  0.81           O  
ATOM   1666  H   ASP A 105       7.036   9.525 -17.805  1.00  0.81           H  
ATOM   1667  HA  ASP A 105       8.802  11.483 -16.704  1.00  0.81           H  
ATOM   1668 1HB  ASP A 105       7.974   8.788 -15.668  1.00  0.81           H  
ATOM   1669 2HB  ASP A 105       9.014   9.873 -14.788  1.00  0.81           H  
ATOM   1670  N   LEU A 106      10.259   8.923 -18.060  1.00  0.78           N  
ATOM   1671  CA  LEU A 106      11.563   8.399 -18.419  1.00  0.78           C  
ATOM   1672  C   LEU A 106      12.181   9.355 -19.389  1.00  0.78           C  
ATOM   1673  O   LEU A 106      13.369   9.658 -19.329  1.00  0.78           O  
ATOM   1674  CB  LEU A 106      11.435   7.069 -19.118  1.00  0.78           C  
ATOM   1675  CG  LEU A 106      10.883   6.021 -18.329  1.00  0.78           C  
ATOM   1676  CD1 LEU A 106      10.711   4.910 -19.130  1.00  0.78           C  
ATOM   1677  CD2 LEU A 106      11.745   5.700 -17.290  1.00  0.78           C  
ATOM   1678  H   LEU A 106       9.439   8.553 -18.535  1.00  0.78           H  
ATOM   1679  HA  LEU A 106      12.186   8.314 -17.532  1.00  0.78           H  
ATOM   1680 1HB  LEU A 106      10.801   7.189 -19.999  1.00  0.78           H  
ATOM   1681 2HB  LEU A 106      12.425   6.755 -19.450  1.00  0.78           H  
ATOM   1682  HG  LEU A 106       9.935   6.322 -17.945  1.00  0.78           H  
ATOM   1683 1HD1 LEU A 106      10.305   4.119 -18.523  1.00  0.78           H  
ATOM   1684 2HD1 LEU A 106      10.027   5.180 -19.924  1.00  0.78           H  
ATOM   1685 3HD1 LEU A 106      11.663   4.596 -19.546  1.00  0.78           H  
ATOM   1686 1HD2 LEU A 106      11.313   4.880 -16.725  1.00  0.78           H  
ATOM   1687 2HD2 LEU A 106      12.682   5.383 -17.721  1.00  0.78           H  
ATOM   1688 3HD2 LEU A 106      11.889   6.557 -16.660  1.00  0.78           H  
ATOM   1689  N   HIS A 107      11.340   9.891 -20.265  1.00  0.76           N  
ATOM   1690  CA  HIS A 107      11.848  10.820 -21.254  1.00  0.76           C  
ATOM   1691  C   HIS A 107      12.353  12.058 -20.527  1.00  0.76           C  
ATOM   1692  O   HIS A 107      13.428  12.588 -20.837  1.00  0.76           O  
ATOM   1693  CB  HIS A 107      10.752  11.180 -22.257  1.00  0.76           C  
ATOM   1694  CG  HIS A 107      10.382  10.042 -23.191  1.00  0.76           C  
ATOM   1695  ND1 HIS A 107      11.282   9.493 -24.082  1.00  0.76           N  
ATOM   1696  CD2 HIS A 107       9.217   9.363 -23.371  1.00  0.76           C  
ATOM   1697  CE1 HIS A 107      10.687   8.530 -24.768  1.00  0.76           C  
ATOM   1698  NE2 HIS A 107       9.438   8.437 -24.359  1.00  0.76           N  
ATOM   1699  H   HIS A 107      10.358   9.603 -20.258  1.00  0.76           H  
ATOM   1700  HA  HIS A 107      12.684  10.374 -21.793  1.00  0.76           H  
ATOM   1701 1HB  HIS A 107       9.856  11.487 -21.720  1.00  0.76           H  
ATOM   1702 2HB  HIS A 107      11.075  12.028 -22.858  1.00  0.76           H  
ATOM   1703  HD2 HIS A 107       8.280   9.516 -22.846  1.00  0.76           H  
ATOM   1704  HE1 HIS A 107      11.149   7.920 -25.543  1.00  0.76           H  
ATOM   1705  HE2 HIS A 107       8.749   7.788 -24.717  1.00  0.76           H  
ATOM   1706  N   TRP A 108      11.606  12.474 -19.508  1.00  0.75           N  
ATOM   1707  CA  TRP A 108      12.007  13.613 -18.721  1.00  0.75           C  
ATOM   1708  C   TRP A 108      13.248  13.303 -17.899  1.00  0.75           C  
ATOM   1709  O   TRP A 108      14.170  14.119 -17.822  1.00  0.75           O  
ATOM   1710  CB  TRP A 108      10.885  14.053 -17.806  1.00  0.75           C  
ATOM   1711  CG  TRP A 108       9.746  14.691 -18.550  1.00  0.75           C  
ATOM   1712  CD1 TRP A 108       8.430  14.348 -18.511  1.00  0.75           C  
ATOM   1713  CD2 TRP A 108       9.849  15.754 -19.520  1.00  0.75           C  
ATOM   1714  NE1 TRP A 108       7.705  15.158 -19.347  1.00  0.75           N  
ATOM   1715  CE2 TRP A 108       8.558  16.020 -19.972  1.00  0.75           C  
ATOM   1716  CE3 TRP A 108      10.922  16.496 -20.035  1.00  0.75           C  
ATOM   1717  CZ2 TRP A 108       8.301  17.009 -20.903  1.00  0.75           C  
ATOM   1718  CZ3 TRP A 108      10.662  17.479 -20.961  1.00  0.75           C  
ATOM   1719  CH2 TRP A 108       9.388  17.735 -21.384  1.00  0.75           C  
ATOM   1720  H   TRP A 108      10.724  12.007 -19.305  1.00  0.75           H  
ATOM   1721  HA  TRP A 108      12.242  14.434 -19.398  1.00  0.75           H  
ATOM   1722 1HB  TRP A 108      10.494  13.181 -17.286  1.00  0.75           H  
ATOM   1723 2HB  TRP A 108      11.258  14.719 -17.054  1.00  0.75           H  
ATOM   1724  HD1 TRP A 108       8.010  13.555 -17.892  1.00  0.75           H  
ATOM   1725  HE1 TRP A 108       6.708  15.113 -19.486  1.00  0.75           H  
ATOM   1726  HE3 TRP A 108      11.946  16.306 -19.706  1.00  0.75           H  
ATOM   1727  HZ2 TRP A 108       7.293  17.222 -21.259  1.00  0.75           H  
ATOM   1728  HZ3 TRP A 108      11.505  18.052 -21.352  1.00  0.75           H  
ATOM   1729  HH2 TRP A 108       9.224  18.521 -22.121  1.00  0.75           H  
ATOM   1730  N   ALA A 109      13.324  12.096 -17.328  1.00  0.75           N  
ATOM   1731  CA  ALA A 109      14.496  11.737 -16.551  1.00  0.75           C  
ATOM   1732  C   ALA A 109      15.742  11.809 -17.414  1.00  0.75           C  
ATOM   1733  O   ALA A 109      16.761  12.342 -16.977  1.00  0.75           O  
ATOM   1734  CB  ALA A 109      14.355  10.330 -15.996  1.00  0.75           C  
ATOM   1735  H   ALA A 109      12.551  11.437 -17.388  1.00  0.75           H  
ATOM   1736  HA  ALA A 109      14.598  12.451 -15.733  1.00  0.75           H  
ATOM   1737 1HB  ALA A 109      15.236  10.077 -15.409  1.00  0.75           H  
ATOM   1738 2HB  ALA A 109      13.483  10.266 -15.375  1.00  0.75           H  
ATOM   1739 3HB  ALA A 109      14.259   9.626 -16.821  1.00  0.75           H  
ATOM   1740  N   ASP A 110      15.647  11.334 -18.666  1.00  0.75           N  
ATOM   1741  CA  ASP A 110      16.791  11.365 -19.568  1.00  0.75           C  
ATOM   1742  C   ASP A 110      17.192  12.789 -19.938  1.00  0.75           C  
ATOM   1743  O   ASP A 110      18.385  13.114 -19.968  1.00  0.75           O  
ATOM   1744  CB  ASP A 110      16.502  10.576 -20.853  1.00  0.75           C  
ATOM   1745  CG  ASP A 110      16.482   9.030 -20.691  1.00  0.75           C  
ATOM   1746  OD1 ASP A 110      16.911   8.529 -19.680  1.00  0.75           O  
ATOM   1747  OD2 ASP A 110      16.061   8.370 -21.618  1.00  0.75           O  
ATOM   1748  H   ASP A 110      14.774  10.908 -18.979  1.00  0.75           H  
ATOM   1749  HA  ASP A 110      17.634  10.896 -19.060  1.00  0.75           H  
ATOM   1750 1HB  ASP A 110      15.524  10.884 -21.235  1.00  0.75           H  
ATOM   1751 2HB  ASP A 110      17.238  10.836 -21.609  1.00  0.75           H  
ATOM   1752  N   GLU A 111      16.215  13.671 -20.188  1.00  0.76           N  
ATOM   1753  CA  GLU A 111      16.592  15.044 -20.505  1.00  0.76           C  
ATOM   1754  C   GLU A 111      17.298  15.687 -19.328  1.00  0.76           C  
ATOM   1755  O   GLU A 111      18.334  16.348 -19.488  1.00  0.76           O  
ATOM   1756  CB  GLU A 111      15.403  15.923 -20.912  1.00  0.76           C  
ATOM   1757  CG  GLU A 111      15.858  17.374 -21.224  1.00  0.76           C  
ATOM   1758  CD  GLU A 111      14.806  18.305 -21.790  1.00  0.76           C  
ATOM   1759  OE1 GLU A 111      13.767  17.856 -22.202  1.00  0.76           O  
ATOM   1760  OE2 GLU A 111      15.056  19.508 -21.779  1.00  0.76           O  
ATOM   1761  H   GLU A 111      15.234  13.380 -20.181  1.00  0.76           H  
ATOM   1762  HA  GLU A 111      17.291  15.020 -21.340  1.00  0.76           H  
ATOM   1763 1HB  GLU A 111      14.915  15.506 -21.793  1.00  0.76           H  
ATOM   1764 2HB  GLU A 111      14.667  15.949 -20.102  1.00  0.76           H  
ATOM   1765 1HG  GLU A 111      16.228  17.811 -20.293  1.00  0.76           H  
ATOM   1766 2HG  GLU A 111      16.697  17.328 -21.916  1.00  0.76           H  
ATOM   1767  N   ILE A 112      16.754  15.485 -18.131  1.00  0.76           N  
ATOM   1768  CA  ILE A 112      17.361  16.108 -16.983  1.00  0.76           C  
ATOM   1769  C   ILE A 112      18.738  15.553 -16.726  1.00  0.76           C  
ATOM   1770  O   ILE A 112      19.656  16.324 -16.453  1.00  0.76           O  
ATOM   1771  CB  ILE A 112      16.608  15.903 -15.686  1.00  0.76           C  
ATOM   1772  CG1 ILE A 112      15.305  16.571 -15.663  1.00  0.76           C  
ATOM   1773  CG2 ILE A 112      17.462  16.481 -14.634  1.00  0.76           C  
ATOM   1774  CD1 ILE A 112      14.492  16.125 -14.488  1.00  0.76           C  
ATOM   1775  H   ILE A 112      15.907  14.922 -18.032  1.00  0.76           H  
ATOM   1776  HA  ILE A 112      17.446  17.175 -17.174  1.00  0.76           H  
ATOM   1777  HB  ILE A 112      16.449  14.838 -15.522  1.00  0.76           H  
ATOM   1778 1HG1 ILE A 112      15.440  17.652 -15.618  1.00  0.76           H  
ATOM   1779 2HG1 ILE A 112      14.777  16.324 -16.579  1.00  0.76           H  
ATOM   1780 1HG2 ILE A 112      16.986  16.335 -13.672  1.00  0.76           H  
ATOM   1781 2HG2 ILE A 112      18.426  16.002 -14.649  1.00  0.76           H  
ATOM   1782 3HG2 ILE A 112      17.593  17.541 -14.835  1.00  0.76           H  
ATOM   1783 1HD1 ILE A 112      13.528  16.613 -14.491  1.00  0.76           H  
ATOM   1784 2HD1 ILE A 112      14.361  15.052 -14.562  1.00  0.76           H  
ATOM   1785 3HD1 ILE A 112      15.013  16.368 -13.564  1.00  0.76           H  
ATOM   1786  N   GLU A 113      18.888  14.222 -16.767  1.00  0.77           N  
ATOM   1787  CA  GLU A 113      20.184  13.634 -16.493  1.00  0.77           C  
ATOM   1788  C   GLU A 113      21.222  14.162 -17.459  1.00  0.77           C  
ATOM   1789  O   GLU A 113      22.349  14.460 -17.060  1.00  0.77           O  
ATOM   1790  CB  GLU A 113      20.157  12.107 -16.546  1.00  0.77           C  
ATOM   1791  CG  GLU A 113      21.534  11.486 -16.166  1.00  0.77           C  
ATOM   1792  CD  GLU A 113      21.561   9.969 -16.039  1.00  0.77           C  
ATOM   1793  OE1 GLU A 113      20.539   9.347 -16.151  1.00  0.77           O  
ATOM   1794  OE2 GLU A 113      22.629   9.440 -15.838  1.00  0.77           O  
ATOM   1795  H   GLU A 113      18.097  13.615 -16.984  1.00  0.77           H  
ATOM   1796  HA  GLU A 113      20.476  13.917 -15.487  1.00  0.77           H  
ATOM   1797 1HB  GLU A 113      19.398  11.729 -15.862  1.00  0.77           H  
ATOM   1798 2HB  GLU A 113      19.885  11.780 -17.552  1.00  0.77           H  
ATOM   1799 1HG  GLU A 113      22.254  11.783 -16.927  1.00  0.77           H  
ATOM   1800 2HG  GLU A 113      21.859  11.926 -15.221  1.00  0.77           H  
ATOM   1801  N   ALA A 114      20.858  14.315 -18.733  1.00  0.78           N  
ATOM   1802  CA  ALA A 114      21.819  14.846 -19.675  1.00  0.78           C  
ATOM   1803  C   ALA A 114      22.258  16.251 -19.270  1.00  0.78           C  
ATOM   1804  O   ALA A 114      23.457  16.534 -19.226  1.00  0.78           O  
ATOM   1805  CB  ALA A 114      21.208  14.882 -21.064  1.00  0.78           C  
ATOM   1806  H   ALA A 114      19.925  14.043 -19.052  1.00  0.78           H  
ATOM   1807  HA  ALA A 114      22.695  14.198 -19.673  1.00  0.78           H  
ATOM   1808 1HB  ALA A 114      21.938  15.268 -21.774  1.00  0.78           H  
ATOM   1809 2HB  ALA A 114      20.908  13.875 -21.354  1.00  0.78           H  
ATOM   1810 3HB  ALA A 114      20.330  15.530 -21.054  1.00  0.78           H  
ATOM   1811  N   ARG A 115      21.296  17.104 -18.888  1.00  0.79           N  
ATOM   1812  CA  ARG A 115      21.631  18.474 -18.496  1.00  0.79           C  
ATOM   1813  C   ARG A 115      22.464  18.483 -17.222  1.00  0.79           C  
ATOM   1814  O   ARG A 115      23.428  19.240 -17.083  1.00  0.79           O  
ATOM   1815  CB  ARG A 115      20.364  19.284 -18.304  1.00  0.79           C  
ATOM   1816  CG  ARG A 115      19.628  19.598 -19.602  1.00  0.79           C  
ATOM   1817  CD  ARG A 115      18.418  20.399 -19.357  1.00  0.79           C  
ATOM   1818  NE  ARG A 115      17.660  20.655 -20.576  1.00  0.79           N  
ATOM   1819  CZ  ARG A 115      17.927  21.615 -21.470  1.00  0.79           C  
ATOM   1820  NH1 ARG A 115      18.956  22.426 -21.322  1.00  0.79           N  
ATOM   1821  NH2 ARG A 115      17.125  21.722 -22.504  1.00  0.79           N  
ATOM   1822  H   ARG A 115      20.315  16.811 -18.916  1.00  0.79           H  
ATOM   1823  HA  ARG A 115      22.216  18.927 -19.298  1.00  0.79           H  
ATOM   1824 1HB  ARG A 115      19.676  18.730 -17.661  1.00  0.79           H  
ATOM   1825 2HB  ARG A 115      20.598  20.223 -17.808  1.00  0.79           H  
ATOM   1826 1HG  ARG A 115      20.289  20.152 -20.268  1.00  0.79           H  
ATOM   1827 2HG  ARG A 115      19.330  18.663 -20.082  1.00  0.79           H  
ATOM   1828 1HD  ARG A 115      17.771  19.849 -18.670  1.00  0.79           H  
ATOM   1829 2HD  ARG A 115      18.689  21.355 -18.914  1.00  0.79           H  
ATOM   1830  HE  ARG A 115      16.831  20.075 -20.779  1.00  0.79           H  
ATOM   1831 1HH1 ARG A 115      19.568  22.328 -20.522  1.00  0.79           H  
ATOM   1832 2HH1 ARG A 115      19.138  23.143 -22.010  1.00  0.79           H  
ATOM   1833 1HH2 ARG A 115      16.330  21.068 -22.565  1.00  0.79           H  
ATOM   1834 2HH2 ARG A 115      17.280  22.427 -23.207  1.00  0.79           H  
ATOM   1835  N   PHE A 116      22.115  17.601 -16.299  1.00  0.80           N  
ATOM   1836  CA  PHE A 116      22.828  17.462 -15.051  1.00  0.80           C  
ATOM   1837  C   PHE A 116      24.281  17.166 -15.316  1.00  0.80           C  
ATOM   1838  O   PHE A 116      25.154  17.887 -14.836  1.00  0.80           O  
ATOM   1839  CB  PHE A 116      22.161  16.356 -14.225  1.00  0.80           C  
ATOM   1840  CG  PHE A 116      22.907  15.831 -13.068  1.00  0.80           C  
ATOM   1841  CD1 PHE A 116      23.026  16.516 -11.920  1.00  0.80           C  
ATOM   1842  CD2 PHE A 116      23.476  14.569 -13.152  1.00  0.80           C  
ATOM   1843  CE1 PHE A 116      23.725  15.982 -10.866  1.00  0.80           C  
ATOM   1844  CE2 PHE A 116      24.161  14.030 -12.102  1.00  0.80           C  
ATOM   1845  CZ  PHE A 116      24.286  14.749 -10.956  1.00  0.80           C  
ATOM   1846  H   PHE A 116      21.312  17.006 -16.469  1.00  0.80           H  
ATOM   1847  HA  PHE A 116      22.759  18.401 -14.502  1.00  0.80           H  
ATOM   1848 1HB  PHE A 116      21.194  16.711 -13.873  1.00  0.80           H  
ATOM   1849 2HB  PHE A 116      21.964  15.530 -14.872  1.00  0.80           H  
ATOM   1850  HD1 PHE A 116      22.564  17.487 -11.849  1.00  0.80           H  
ATOM   1851  HD2 PHE A 116      23.361  14.007 -14.078  1.00  0.80           H  
ATOM   1852  HE1 PHE A 116      23.827  16.538  -9.952  1.00  0.80           H  
ATOM   1853  HE2 PHE A 116      24.601  13.039 -12.183  1.00  0.80           H  
ATOM   1854  HZ  PHE A 116      24.817  14.347 -10.119  1.00  0.80           H  
ATOM   1855  N   LEU A 117      24.553  16.156 -16.130  1.00  0.80           N  
ATOM   1856  CA  LEU A 117      25.925  15.775 -16.395  1.00  0.80           C  
ATOM   1857  C   LEU A 117      26.699  16.890 -17.112  1.00  0.80           C  
ATOM   1858  O   LEU A 117      27.884  17.111 -16.828  1.00  0.80           O  
ATOM   1859  CB  LEU A 117      25.928  14.466 -17.177  1.00  0.80           C  
ATOM   1860  CG  LEU A 117      25.402  13.265 -16.343  1.00  0.80           C  
ATOM   1861  CD1 LEU A 117      25.303  12.037 -17.215  1.00  0.80           C  
ATOM   1862  CD2 LEU A 117      26.313  13.042 -15.122  1.00  0.80           C  
ATOM   1863  H   LEU A 117      23.787  15.614 -16.537  1.00  0.80           H  
ATOM   1864  HA  LEU A 117      26.406  15.587 -15.439  1.00  0.80           H  
ATOM   1865 1HB  LEU A 117      25.275  14.582 -18.048  1.00  0.80           H  
ATOM   1866 2HB  LEU A 117      26.938  14.246 -17.515  1.00  0.80           H  
ATOM   1867  HG  LEU A 117      24.402  13.488 -15.999  1.00  0.80           H  
ATOM   1868 1HD1 LEU A 117      24.903  11.204 -16.627  1.00  0.80           H  
ATOM   1869 2HD1 LEU A 117      24.631  12.245 -18.049  1.00  0.80           H  
ATOM   1870 3HD1 LEU A 117      26.287  11.775 -17.595  1.00  0.80           H  
ATOM   1871 1HD2 LEU A 117      25.926  12.211 -14.530  1.00  0.80           H  
ATOM   1872 2HD2 LEU A 117      27.324  12.811 -15.457  1.00  0.80           H  
ATOM   1873 3HD2 LEU A 117      26.330  13.947 -14.511  1.00  0.80           H  
ATOM   1874  N   GLU A 118      26.029  17.633 -18.006  1.00  0.81           N  
ATOM   1875  CA  GLU A 118      26.695  18.743 -18.689  1.00  0.81           C  
ATOM   1876  C   GLU A 118      27.153  19.801 -17.682  1.00  0.81           C  
ATOM   1877  O   GLU A 118      28.225  20.392 -17.839  1.00  0.81           O  
ATOM   1878  CB  GLU A 118      25.771  19.392 -19.731  1.00  0.81           C  
ATOM   1879  CG  GLU A 118      25.506  18.548 -20.980  1.00  0.81           C  
ATOM   1880  CD  GLU A 118      24.490  19.173 -21.919  1.00  0.81           C  
ATOM   1881  OE1 GLU A 118      23.884  20.155 -21.551  1.00  0.81           O  
ATOM   1882  OE2 GLU A 118      24.329  18.668 -23.008  1.00  0.81           O  
ATOM   1883  H   GLU A 118      25.059  17.407 -18.236  1.00  0.81           H  
ATOM   1884  HA  GLU A 118      27.574  18.356 -19.199  1.00  0.81           H  
ATOM   1885 1HB  GLU A 118      24.809  19.608 -19.273  1.00  0.81           H  
ATOM   1886 2HB  GLU A 118      26.198  20.340 -20.051  1.00  0.81           H  
ATOM   1887 1HG  GLU A 118      26.445  18.421 -21.517  1.00  0.81           H  
ATOM   1888 2HG  GLU A 118      25.165  17.565 -20.680  1.00  0.81           H  
ATOM   1889  N   VAL A 119      26.347  20.037 -16.641  1.00  0.82           N  
ATOM   1890  CA  VAL A 119      26.706  21.013 -15.618  1.00  0.82           C  
ATOM   1891  C   VAL A 119      27.778  20.444 -14.685  1.00  0.82           C  
ATOM   1892  O   VAL A 119      28.726  21.145 -14.332  1.00  0.82           O  
ATOM   1893  CB  VAL A 119      25.506  21.478 -14.792  1.00  0.82           C  
ATOM   1894  CG1 VAL A 119      26.000  22.412 -13.683  1.00  0.82           C  
ATOM   1895  CG2 VAL A 119      24.496  22.188 -15.675  1.00  0.82           C  
ATOM   1896  H   VAL A 119      25.451  19.543 -16.584  1.00  0.82           H  
ATOM   1897  HA  VAL A 119      27.120  21.889 -16.117  1.00  0.82           H  
ATOM   1898  HB  VAL A 119      25.036  20.606 -14.324  1.00  0.82           H  
ATOM   1899 1HG1 VAL A 119      25.162  22.739 -13.077  1.00  0.82           H  
ATOM   1900 2HG1 VAL A 119      26.725  21.894 -13.066  1.00  0.82           H  
ATOM   1901 3HG1 VAL A 119      26.477  23.283 -14.130  1.00  0.82           H  
ATOM   1902 1HG2 VAL A 119      23.649  22.497 -15.067  1.00  0.82           H  
ATOM   1903 2HG2 VAL A 119      24.960  23.057 -16.133  1.00  0.82           H  
ATOM   1904 3HG2 VAL A 119      24.155  21.511 -16.452  1.00  0.82           H  
ATOM   1905  N   ILE A 120      27.657  19.164 -14.305  1.00  0.83           N  
ATOM   1906  CA  ILE A 120      28.642  18.523 -13.424  1.00  0.83           C  
ATOM   1907  C   ILE A 120      30.047  18.649 -13.996  1.00  0.83           C  
ATOM   1908  O   ILE A 120      31.005  18.942 -13.278  1.00  0.83           O  
ATOM   1909  CB  ILE A 120      28.346  17.021 -13.222  1.00  0.83           C  
ATOM   1910  CG1 ILE A 120      27.070  16.821 -12.440  1.00  0.83           C  
ATOM   1911  CG2 ILE A 120      29.499  16.344 -12.535  1.00  0.83           C  
ATOM   1912  CD1 ILE A 120      27.158  17.378 -11.109  1.00  0.83           C  
ATOM   1913  H   ILE A 120      26.850  18.629 -14.625  1.00  0.83           H  
ATOM   1914  HA  ILE A 120      28.607  19.017 -12.458  1.00  0.83           H  
ATOM   1915  HB  ILE A 120      28.202  16.562 -14.196  1.00  0.83           H  
ATOM   1916 1HG1 ILE A 120      26.268  17.309 -12.926  1.00  0.83           H  
ATOM   1917 2HG1 ILE A 120      26.844  15.758 -12.368  1.00  0.83           H  
ATOM   1918 1HG2 ILE A 120      29.278  15.285 -12.428  1.00  0.83           H  
ATOM   1919 2HG2 ILE A 120      30.401  16.469 -13.130  1.00  0.83           H  
ATOM   1920 3HG2 ILE A 120      29.644  16.786 -11.558  1.00  0.83           H  
ATOM   1921 1HD1 ILE A 120      26.228  17.231 -10.591  1.00  0.83           H  
ATOM   1922 2HD1 ILE A 120      27.956  16.898 -10.562  1.00  0.83           H  
ATOM   1923 3HD1 ILE A 120      27.367  18.431 -11.194  1.00  0.83           H  
ATOM   1924  N   ALA A 121      30.167  18.485 -15.304  1.00  0.88           N  
ATOM   1925  CA  ALA A 121      31.444  18.599 -15.987  1.00  0.88           C  
ATOM   1926  C   ALA A 121      32.121  19.974 -15.785  1.00  0.88           C  
ATOM   1927  O   ALA A 121      33.333  20.086 -15.962  1.00  0.88           O  
ATOM   1928  CB  ALA A 121      31.245  18.341 -17.469  1.00  0.88           C  
ATOM   1929  H   ALA A 121      29.339  18.224 -15.846  1.00  0.88           H  
ATOM   1930  HA  ALA A 121      32.107  17.837 -15.580  1.00  0.88           H  
ATOM   1931 1HB  ALA A 121      32.202  18.384 -17.982  1.00  0.88           H  
ATOM   1932 2HB  ALA A 121      30.798  17.355 -17.607  1.00  0.88           H  
ATOM   1933 3HB  ALA A 121      30.575  19.100 -17.878  1.00  0.88           H  
ATOM   1934  N   SER A 122      31.345  21.028 -15.481  1.00  0.96           N  
ATOM   1935  CA  SER A 122      31.894  22.373 -15.303  1.00  0.96           C  
ATOM   1936  C   SER A 122      32.314  22.688 -13.851  1.00  0.96           C  
ATOM   1937  O   SER A 122      32.767  23.801 -13.568  1.00  0.96           O  
ATOM   1938  CB  SER A 122      30.900  23.425 -15.775  1.00  0.96           C  
ATOM   1939  OG  SER A 122      29.786  23.510 -14.924  1.00  0.96           O  
ATOM   1940  H   SER A 122      30.351  20.900 -15.313  1.00  0.96           H  
ATOM   1941  HA  SER A 122      32.783  22.453 -15.927  1.00  0.96           H  
ATOM   1942 1HB  SER A 122      31.392  24.393 -15.835  1.00  0.96           H  
ATOM   1943 2HB  SER A 122      30.566  23.164 -16.779  1.00  0.96           H  
ATOM   1944  HG  SER A 122      29.517  22.589 -14.729  1.00  0.96           H  
ATOM   1945  N   LEU A 123      32.145  21.740 -12.923  1.00  1.09           N  
ATOM   1946  CA  LEU A 123      32.491  21.995 -11.522  1.00  1.09           C  
ATOM   1947  C   LEU A 123      33.997  22.290 -11.385  1.00  1.09           C  
ATOM   1948  O   LEU A 123      34.802  21.727 -12.128  1.00  1.09           O  
ATOM   1949  CB  LEU A 123      32.100  20.784 -10.665  1.00  1.09           C  
ATOM   1950  CG  LEU A 123      30.599  20.507 -10.496  1.00  1.09           C  
ATOM   1951  CD1 LEU A 123      30.441  19.186  -9.810  1.00  1.09           C  
ATOM   1952  CD2 LEU A 123      29.931  21.606  -9.669  1.00  1.09           C  
ATOM   1953  H   LEU A 123      31.770  20.825 -13.185  1.00  1.09           H  
ATOM   1954  HA  LEU A 123      31.909  22.853 -11.201  1.00  1.09           H  
ATOM   1955 1HB  LEU A 123      32.522  19.898 -11.143  1.00  1.09           H  
ATOM   1956 2HB  LEU A 123      32.545  20.869  -9.677  1.00  1.09           H  
ATOM   1957  HG  LEU A 123      30.133  20.462 -11.471  1.00  1.09           H  
ATOM   1958 1HD1 LEU A 123      29.403  18.969  -9.712  1.00  1.09           H  
ATOM   1959 2HD1 LEU A 123      30.916  18.414 -10.412  1.00  1.09           H  
ATOM   1960 3HD1 LEU A 123      30.906  19.227  -8.827  1.00  1.09           H  
ATOM   1961 1HD2 LEU A 123      28.865  21.383  -9.560  1.00  1.09           H  
ATOM   1962 2HD2 LEU A 123      30.391  21.655  -8.676  1.00  1.09           H  
ATOM   1963 3HD2 LEU A 123      30.051  22.562 -10.176  1.00  1.09           H  
ATOM   1964  N   PRO A 124      34.413  23.165 -10.445  1.00  1.28           N  
ATOM   1965  CA  PRO A 124      35.793  23.586 -10.229  1.00  1.28           C  
ATOM   1966  C   PRO A 124      36.711  22.477  -9.739  1.00  1.28           C  
ATOM   1967  O   PRO A 124      36.302  21.598  -8.979  1.00  1.28           O  
ATOM   1968  CB  PRO A 124      35.648  24.677  -9.160  1.00  1.28           C  
ATOM   1969  CG  PRO A 124      34.353  24.365  -8.446  1.00  1.28           C  
ATOM   1970  CD  PRO A 124      33.445  23.782  -9.517  1.00  1.28           C  
ATOM   1971  HA  PRO A 124      36.180  24.013 -11.168  1.00  1.28           H  
ATOM   1972 1HB  PRO A 124      36.520  24.651  -8.485  1.00  1.28           H  
ATOM   1973 2HB  PRO A 124      35.642  25.668  -9.636  1.00  1.28           H  
ATOM   1974 1HG  PRO A 124      34.539  23.669  -7.620  1.00  1.28           H  
ATOM   1975 2HG  PRO A 124      33.958  25.282  -7.991  1.00  1.28           H  
ATOM   1976 1HD  PRO A 124      32.784  23.048  -9.054  1.00  1.28           H  
ATOM   1977 2HD  PRO A 124      32.890  24.586 -10.028  1.00  1.28           H  
ATOM   1978  N   GLY A 125      37.988  22.572 -10.104  1.00  1.51           N  
ATOM   1979  CA  GLY A 125      39.013  21.601  -9.702  1.00  1.51           C  
ATOM   1980  C   GLY A 125      39.544  21.776  -8.275  1.00  1.51           C  
ATOM   1981  O   GLY A 125      40.718  22.099  -8.087  1.00  1.51           O  
ATOM   1982  H   GLY A 125      38.262  23.332 -10.711  1.00  1.51           H  
ATOM   1983 1HA  GLY A 125      38.601  20.596  -9.803  1.00  1.51           H  
ATOM   1984 2HA  GLY A 125      39.846  21.659 -10.400  1.00  1.51           H  
ATOM   1985  N   LYS A 126      38.671  21.588  -7.294  1.00  1.76           N  
ATOM   1986  CA  LYS A 126      39.045  21.716  -5.885  1.00  1.76           C  
ATOM   1987  C   LYS A 126      39.433  20.350  -5.322  1.00  1.76           C  
ATOM   1988  O   LYS A 126      39.914  20.245  -4.195  1.00  1.76           O  
ATOM   1989  OXT LYS A 126      39.253  19.342  -6.003  1.00  1.76           O  
ATOM   1990  CB  LYS A 126      37.903  22.313  -5.061  1.00  1.76           C  
ATOM   1991  CG  LYS A 126      38.200  22.496  -3.560  1.00  1.76           C  
ATOM   1992  CD  LYS A 126      39.216  23.618  -3.295  1.00  1.76           C  
ATOM   1993  CE  LYS A 126      39.440  23.822  -1.789  1.00  1.76           C  
ATOM   1994  NZ  LYS A 126      40.474  24.865  -1.506  1.00  1.76           N  
ATOM   1995  H   LYS A 126      37.718  21.353  -7.569  1.00  1.76           H  
ATOM   1996  HA  LYS A 126      39.912  22.371  -5.808  1.00  1.76           H  
ATOM   1997 1HB  LYS A 126      37.595  23.270  -5.484  1.00  1.76           H  
ATOM   1998 2HB  LYS A 126      37.066  21.645  -5.117  1.00  1.76           H  
ATOM   1999 1HG  LYS A 126      37.273  22.731  -3.036  1.00  1.76           H  
ATOM   2000 2HG  LYS A 126      38.595  21.564  -3.155  1.00  1.76           H  
ATOM   2001 1HD  LYS A 126      40.168  23.372  -3.767  1.00  1.76           H  
ATOM   2002 2HD  LYS A 126      38.848  24.550  -3.724  1.00  1.76           H  
ATOM   2003 1HE  LYS A 126      38.498  24.124  -1.330  1.00  1.76           H  
ATOM   2004 2HE  LYS A 126      39.762  22.878  -1.348  1.00  1.76           H  
ATOM   2005 1HZ  LYS A 126      40.588  24.964  -0.506  1.00  1.76           H  
ATOM   2006 2HZ  LYS A 126      41.355  24.588  -1.918  1.00  1.76           H  
ATOM   2007 3HZ  LYS A 126      40.184  25.748  -1.898  1.00  1.76           H  
ENDMDL

REMARK ID 639861 DOMAINID 633465 MODEL 4 8qal-NEM-4
MODEL     4
ATOM      1  N   CYS A   1       0.264  -0.932  -0.069  1.00  1.70           N  
ATOM      2  CA  CYS A   1       1.719  -0.882  -0.041  1.00  1.70           C  
ATOM      3  C   CYS A   1       2.226   0.514  -0.329  1.00  1.70           C  
ATOM      4  O   CYS A   1       2.152   0.984  -1.466  1.00  1.70           O  
ATOM      5  CB  CYS A   1       2.325  -1.815  -1.083  1.00  1.70           C  
ATOM      6  SG  CYS A   1       4.142  -1.809  -1.088  1.00  1.70           S  
ATOM      7 1H   CYS A   1      -0.044  -1.455  -0.875  1.00  1.70           H  
ATOM      8 2H   CYS A   1      -0.075  -1.375   0.772  1.00  1.70           H  
ATOM      9 3H   CYS A   1      -0.097   0.011  -0.121  1.00  1.70           H  
ATOM     10  HA  CYS A   1       2.060  -1.182   0.950  1.00  1.70           H  
ATOM     11 1HB  CYS A   1       1.983  -2.837  -0.914  1.00  1.70           H  
ATOM     12 2HB  CYS A   1       1.983  -1.505  -2.070  1.00  1.70           H  
ATOM     13  HG  CYS A   1       4.270  -0.484  -0.830  1.00  1.70           H  
ATOM     14  N   GLY A   2       2.717   1.187   0.698  1.00  1.49           N  
ATOM     15  CA  GLY A   2       3.244   2.532   0.520  1.00  1.49           C  
ATOM     16  C   GLY A   2       4.751   2.472   0.331  1.00  1.49           C  
ATOM     17  O   GLY A   2       5.316   1.395   0.131  1.00  1.49           O  
ATOM     18  H   GLY A   2       2.755   0.768   1.617  1.00  1.49           H  
ATOM     19 1HA  GLY A   2       2.781   3.005  -0.346  1.00  1.49           H  
ATOM     20 2HA  GLY A   2       3.006   3.139   1.392  1.00  1.49           H  
ATOM     21  N   ASP A   3       5.392   3.632   0.391  1.00  1.29           N  
ATOM     22  CA  ASP A   3       6.835   3.722   0.239  1.00  1.29           C  
ATOM     23  C   ASP A   3       7.535   3.049   1.423  1.00  1.29           C  
ATOM     24  O   ASP A   3       7.017   3.099   2.540  1.00  1.29           O  
ATOM     25  CB  ASP A   3       7.264   5.183   0.127  1.00  1.29           C  
ATOM     26  CG  ASP A   3       6.875   5.791  -1.207  1.00  1.29           C  
ATOM     27  OD1 ASP A   3       6.484   5.051  -2.102  1.00  1.29           O  
ATOM     28  OD2 ASP A   3       6.960   6.978  -1.329  1.00  1.29           O  
ATOM     29  H   ASP A   3       4.861   4.476   0.554  1.00  1.29           H  
ATOM     30  HA  ASP A   3       7.091   3.213  -0.686  1.00  1.29           H  
ATOM     31 1HB  ASP A   3       6.797   5.762   0.925  1.00  1.29           H  
ATOM     32 2HB  ASP A   3       8.345   5.266   0.260  1.00  1.29           H  
ATOM     33  N   PRO A   4       8.695   2.416   1.220  1.00  1.12           N  
ATOM     34  CA  PRO A   4       9.495   1.805   2.255  1.00  1.12           C  
ATOM     35  C   PRO A   4      10.191   2.860   3.105  1.00  1.12           C  
ATOM     36  O   PRO A   4      10.366   3.989   2.642  1.00  1.12           O  
ATOM     37  CB  PRO A   4      10.536   1.039   1.449  1.00  1.12           C  
ATOM     38  CG  PRO A   4      10.672   1.805   0.161  1.00  1.12           C  
ATOM     39  CD  PRO A   4       9.276   2.306  -0.137  1.00  1.12           C  
ATOM     40  HA  PRO A   4       8.844   1.140   2.839  1.00  1.12           H  
ATOM     41 1HB  PRO A   4      11.477   1.008   2.017  1.00  1.12           H  
ATOM     42 2HB  PRO A   4      10.220   0.022   1.279  1.00  1.12           H  
ATOM     43 1HG  PRO A   4      11.398   2.625   0.289  1.00  1.12           H  
ATOM     44 2HG  PRO A   4      11.070   1.156  -0.630  1.00  1.12           H  
ATOM     45 1HD  PRO A   4       9.353   3.282  -0.637  1.00  1.12           H  
ATOM     46 2HD  PRO A   4       8.723   1.565  -0.740  1.00  1.12           H  
ATOM     47  N   PRO A   5      10.579   2.536   4.344  1.00  1.00           N  
ATOM     48  CA  PRO A   5      11.474   3.305   5.179  1.00  1.00           C  
ATOM     49  C   PRO A   5      12.886   3.107   4.665  1.00  1.00           C  
ATOM     50  O   PRO A   5      13.181   2.064   4.078  1.00  1.00           O  
ATOM     51  CB  PRO A   5      11.272   2.682   6.560  1.00  1.00           C  
ATOM     52  CG  PRO A   5      10.901   1.241   6.258  1.00  1.00           C  
ATOM     53  CD  PRO A   5      10.093   1.302   4.966  1.00  1.00           C  
ATOM     54  HA  PRO A   5      11.185   4.368   5.156  1.00  1.00           H  
ATOM     55 1HB  PRO A   5      12.207   2.768   7.142  1.00  1.00           H  
ATOM     56 2HB  PRO A   5      10.495   3.225   7.112  1.00  1.00           H  
ATOM     57 1HG  PRO A   5      11.813   0.635   6.156  1.00  1.00           H  
ATOM     58 2HG  PRO A   5      10.328   0.811   7.094  1.00  1.00           H  
ATOM     59 1HD  PRO A   5      10.357   0.442   4.356  1.00  1.00           H  
ATOM     60 2HD  PRO A   5       9.011   1.362   5.173  1.00  1.00           H  
ATOM     61  N   ASN A   6      13.777   4.044   4.930  1.00  0.93           N  
ATOM     62  CA  ASN A   6      15.171   3.800   4.598  1.00  0.93           C  
ATOM     63  C   ASN A   6      15.850   3.098   5.772  1.00  0.93           C  
ATOM     64  O   ASN A   6      15.453   3.320   6.917  1.00  0.93           O  
ATOM     65  CB  ASN A   6      15.884   5.094   4.255  1.00  0.93           C  
ATOM     66  CG  ASN A   6      15.381   5.676   2.988  1.00  0.93           C  
ATOM     67  OD1 ASN A   6      15.177   4.955   2.009  1.00  0.93           O  
ATOM     68  ND2 ASN A   6      15.173   6.966   2.975  1.00  0.93           N  
ATOM     69  H   ASN A   6      13.500   4.905   5.382  1.00  0.93           H  
ATOM     70  HA  ASN A   6      15.189   3.150   3.727  1.00  0.93           H  
ATOM     71 1HB  ASN A   6      15.732   5.815   5.058  1.00  0.93           H  
ATOM     72 2HB  ASN A   6      16.959   4.923   4.173  1.00  0.93           H  
ATOM     73 1HD2 ASN A   6      14.831   7.412   2.147  1.00  0.93           H  
ATOM     74 2HD2 ASN A   6      15.355   7.511   3.794  1.00  0.93           H  
ATOM     75  N   PRO A   7      16.855   2.246   5.536  1.00  0.91           N  
ATOM     76  CA  PRO A   7      17.679   1.650   6.556  1.00  0.91           C  
ATOM     77  C   PRO A   7      18.597   2.735   7.110  1.00  0.91           C  
ATOM     78  O   PRO A   7      18.819   3.738   6.431  1.00  0.91           O  
ATOM     79  CB  PRO A   7      18.451   0.572   5.785  1.00  0.91           C  
ATOM     80  CG  PRO A   7      18.507   1.088   4.381  1.00  0.91           C  
ATOM     81  CD  PRO A   7      17.181   1.813   4.174  1.00  0.91           C  
ATOM     82  HA  PRO A   7      17.017   1.208   7.306  1.00  0.91           H  
ATOM     83 1HB  PRO A   7      19.449   0.448   6.229  1.00  0.91           H  
ATOM     84 2HB  PRO A   7      17.936  -0.396   5.867  1.00  0.91           H  
ATOM     85 1HG  PRO A   7      19.364   1.762   4.290  1.00  0.91           H  
ATOM     86 2HG  PRO A   7      18.661   0.261   3.658  1.00  0.91           H  
ATOM     87 1HD  PRO A   7      17.342   2.666   3.520  1.00  0.91           H  
ATOM     88 2HD  PRO A   7      16.414   1.118   3.782  1.00  0.91           H  
ATOM     89  N   PRO A   8      19.124   2.587   8.327  1.00  0.95           N  
ATOM     90  CA  PRO A   8      20.151   3.432   8.891  1.00  0.95           C  
ATOM     91  C   PRO A   8      21.393   3.392   8.026  1.00  0.95           C  
ATOM     92  O   PRO A   8      21.724   2.349   7.460  1.00  0.95           O  
ATOM     93  CB  PRO A   8      20.417   2.786  10.255  1.00  0.95           C  
ATOM     94  CG  PRO A   8      19.142   2.047  10.585  1.00  0.95           C  
ATOM     95  CD  PRO A   8      18.612   1.559   9.250  1.00  0.95           C  
ATOM     96  HA  PRO A   8      19.769   4.459   8.991  1.00  0.95           H  
ATOM     97 1HB  PRO A   8      21.292   2.121  10.189  1.00  0.95           H  
ATOM     98 2HB  PRO A   8      20.664   3.561  10.997  1.00  0.95           H  
ATOM     99 1HG  PRO A   8      19.352   1.225  11.287  1.00  0.95           H  
ATOM    100 2HG  PRO A   8      18.438   2.723  11.092  1.00  0.95           H  
ATOM    101 1HD  PRO A   8      19.003   0.565   8.993  1.00  0.95           H  
ATOM    102 2HD  PRO A   8      17.517   1.584   9.318  1.00  0.95           H  
ATOM    103  N   THR A   9      22.117   4.502   7.977  1.00  1.05           N  
ATOM    104  CA  THR A   9      23.374   4.549   7.238  1.00  1.05           C  
ATOM    105  C   THR A   9      24.588   4.557   8.155  1.00  1.05           C  
ATOM    106  O   THR A   9      25.715   4.386   7.694  1.00  1.05           O  
ATOM    107  CB  THR A   9      23.430   5.761   6.302  1.00  1.05           C  
ATOM    108  OG1 THR A   9      23.258   6.960   7.067  1.00  1.05           O  
ATOM    109  CG2 THR A   9      22.393   5.659   5.211  1.00  1.05           C  
ATOM    110  H   THR A   9      21.784   5.334   8.441  1.00  1.05           H  
ATOM    111  HA  THR A   9      23.435   3.662   6.619  1.00  1.05           H  
ATOM    112  HB  THR A   9      24.418   5.793   5.834  1.00  1.05           H  
ATOM    113  HG1 THR A   9      23.877   6.956   7.805  1.00  1.05           H  
ATOM    114 1HG2 THR A   9      22.467   6.520   4.548  1.00  1.05           H  
ATOM    115 2HG2 THR A   9      22.583   4.758   4.653  1.00  1.05           H  
ATOM    116 3HG2 THR A   9      21.394   5.619   5.647  1.00  1.05           H  
ATOM    117  N   LEU A  10      24.371   4.802   9.445  1.00  1.21           N  
ATOM    118  CA  LEU A  10      25.488   4.788  10.374  1.00  1.21           C  
ATOM    119  C   LEU A  10      25.060   4.493  11.805  1.00  1.21           C  
ATOM    120  O   LEU A  10      24.298   5.257  12.399  1.00  1.21           O  
ATOM    121  CB  LEU A  10      26.217   6.131  10.367  1.00  1.21           C  
ATOM    122  CG  LEU A  10      27.438   6.192  11.283  1.00  1.21           C  
ATOM    123  CD1 LEU A  10      28.489   5.184  10.764  1.00  1.21           C  
ATOM    124  CD2 LEU A  10      27.975   7.617  11.319  1.00  1.21           C  
ATOM    125  H   LEU A  10      23.433   4.950   9.779  1.00  1.21           H  
ATOM    126  HA  LEU A  10      26.183   4.019  10.059  1.00  1.21           H  
ATOM    127 1HB  LEU A  10      26.557   6.346   9.353  1.00  1.21           H  
ATOM    128 2HB  LEU A  10      25.525   6.911  10.679  1.00  1.21           H  
ATOM    129  HG  LEU A  10      27.161   5.889  12.294  1.00  1.21           H  
ATOM    130 1HD1 LEU A  10      29.366   5.199  11.410  1.00  1.21           H  
ATOM    131 2HD1 LEU A  10      28.062   4.195  10.771  1.00  1.21           H  
ATOM    132 3HD1 LEU A  10      28.787   5.438   9.753  1.00  1.21           H  
ATOM    133 1HD2 LEU A  10      28.847   7.657  11.972  1.00  1.21           H  
ATOM    134 2HD2 LEU A  10      28.255   7.934  10.328  1.00  1.21           H  
ATOM    135 3HD2 LEU A  10      27.203   8.281  11.702  1.00  1.21           H  
ATOM    136  N   GLY A  11      25.561   3.404  12.366  1.00  1.45           N  
ATOM    137  CA  GLY A  11      25.297   3.092  13.757  1.00  1.45           C  
ATOM    138  C   GLY A  11      26.512   3.574  14.539  1.00  1.45           C  
ATOM    139  O   GLY A  11      27.571   3.757  13.943  1.00  1.45           O  
ATOM    140  H   GLY A  11      26.153   2.802  11.819  1.00  1.45           H  
ATOM    141 1HA  GLY A  11      24.389   3.598  14.079  1.00  1.45           H  
ATOM    142 2HA  GLY A  11      25.157   2.019  13.881  1.00  1.45           H  
ATOM    143  N   PRO A  12      26.419   3.731  15.866  1.00  1.72           N  
ATOM    144  CA  PRO A  12      27.518   4.092  16.749  1.00  1.72           C  
ATOM    145  C   PRO A  12      28.493   2.942  16.984  1.00  1.72           C  
ATOM    146  O   PRO A  12      29.649   3.140  17.360  1.00  1.72           O  
ATOM    147  CB  PRO A  12      26.780   4.451  18.040  1.00  1.72           C  
ATOM    148  CG  PRO A  12      25.506   3.618  17.997  1.00  1.72           C  
ATOM    149  CD  PRO A  12      25.121   3.566  16.532  1.00  1.72           C  
ATOM    150  HA  PRO A  12      28.042   4.967  16.335  1.00  1.72           H  
ATOM    151 1HB  PRO A  12      27.411   4.207  18.908  1.00  1.72           H  
ATOM    152 2HB  PRO A  12      26.587   5.533  18.077  1.00  1.72           H  
ATOM    153 1HG  PRO A  12      25.700   2.620  18.424  1.00  1.72           H  
ATOM    154 2HG  PRO A  12      24.731   4.083  18.625  1.00  1.72           H  
ATOM    155 1HD  PRO A  12      24.674   2.589  16.299  1.00  1.72           H  
ATOM    156 2HD  PRO A  12      24.450   4.405  16.285  1.00  1.72           H  
ATOM    157  N   ASN A  13      28.047   1.722  16.712  1.00  1.94           N  
ATOM    158  CA  ASN A  13      28.840   0.541  17.022  1.00  1.94           C  
ATOM    159  C   ASN A  13      29.792   0.161  15.895  1.00  1.94           C  
ATOM    160  O   ASN A  13      29.676  -0.915  15.296  1.00  1.94           O  
ATOM    161  CB  ASN A  13      27.912  -0.601  17.370  1.00  1.94           C  
ATOM    162  CG  ASN A  13      27.116  -0.308  18.622  1.00  1.94           C  
ATOM    163  OD1 ASN A  13      27.646   0.231  19.600  1.00  1.94           O  
ATOM    164  ND2 ASN A  13      25.852  -0.650  18.606  1.00  1.94           N  
ATOM    165  H   ASN A  13      27.118   1.599  16.347  1.00  1.94           H  
ATOM    166  HA  ASN A  13      29.454   0.763  17.896  1.00  1.94           H  
ATOM    167 1HB  ASN A  13      27.222  -0.775  16.543  1.00  1.94           H  
ATOM    168 2HB  ASN A  13      28.489  -1.513  17.519  1.00  1.94           H  
ATOM    169 1HD2 ASN A  13      25.278  -0.481  19.409  1.00  1.94           H  
ATOM    170 2HD2 ASN A  13      25.460  -1.085  17.796  1.00  1.94           H  
ATOM    171  N   ARG A  14      30.728   1.058  15.617  1.00  2.03           N  
ATOM    172  CA  ARG A  14      31.681   0.901  14.520  1.00  2.03           C  
ATOM    173  C   ARG A  14      33.107   1.283  14.872  1.00  2.03           C  
ATOM    174  O   ARG A  14      33.355   2.158  15.697  1.00  2.03           O  
ATOM    175  CB  ARG A  14      31.219   1.671  13.287  1.00  2.03           C  
ATOM    176  CG  ARG A  14      29.954   1.126  12.635  1.00  2.03           C  
ATOM    177  CD  ARG A  14      30.334  -0.188  12.032  1.00  2.03           C  
ATOM    178  NE  ARG A  14      29.327  -0.854  11.267  1.00  2.03           N  
ATOM    179  CZ  ARG A  14      28.385  -1.701  11.732  1.00  2.03           C  
ATOM    180  NH1 ARG A  14      28.281  -1.968  13.016  1.00  2.03           N  
ATOM    181  NH2 ARG A  14      27.561  -2.283  10.880  1.00  2.03           N  
ATOM    182  H   ARG A  14      30.729   1.900  16.196  1.00  2.03           H  
ATOM    183  HA  ARG A  14      31.691  -0.154  14.246  1.00  2.03           H  
ATOM    184 1HB  ARG A  14      31.021   2.708  13.562  1.00  2.03           H  
ATOM    185 2HB  ARG A  14      32.003   1.678  12.532  1.00  2.03           H  
ATOM    186 1HG  ARG A  14      29.146   0.996  13.346  1.00  2.03           H  
ATOM    187 2HG  ARG A  14      29.637   1.803  11.854  1.00  2.03           H  
ATOM    188 1HD  ARG A  14      31.160   0.002  11.364  1.00  2.03           H  
ATOM    189 2HD  ARG A  14      30.654  -0.862  12.820  1.00  2.03           H  
ATOM    190  HE  ARG A  14      29.389  -0.708  10.262  1.00  2.03           H  
ATOM    191 1HH1 ARG A  14      28.919  -1.535  13.700  1.00  2.03           H  
ATOM    192 2HH1 ARG A  14      27.576  -2.609  13.340  1.00  2.03           H  
ATOM    193 1HH2 ARG A  14      27.639  -2.087   9.888  1.00  2.03           H  
ATOM    194 2HH2 ARG A  14      26.857  -2.917  11.215  1.00  2.03           H  
ATOM    195  N   GLU A  15      34.050   0.618  14.206  1.00  1.95           N  
ATOM    196  CA  GLU A  15      35.482   0.825  14.411  1.00  1.95           C  
ATOM    197  C   GLU A  15      36.089   1.939  13.556  1.00  1.95           C  
ATOM    198  O   GLU A  15      37.260   2.271  13.711  1.00  1.95           O  
ATOM    199  CB  GLU A  15      36.214  -0.484  14.125  1.00  1.95           C  
ATOM    200  CG  GLU A  15      35.850  -1.622  15.076  1.00  1.95           C  
ATOM    201  CD  GLU A  15      36.549  -2.926  14.753  1.00  1.95           C  
ATOM    202  OE1 GLU A  15      37.294  -2.965  13.803  1.00  1.95           O  
ATOM    203  OE2 GLU A  15      36.332  -3.882  15.462  1.00  1.95           O  
ATOM    204  H   GLU A  15      33.767  -0.084  13.536  1.00  1.95           H  
ATOM    205  HA  GLU A  15      35.636   1.089  15.458  1.00  1.95           H  
ATOM    206 1HB  GLU A  15      35.994  -0.809  13.112  1.00  1.95           H  
ATOM    207 2HB  GLU A  15      37.290  -0.320  14.187  1.00  1.95           H  
ATOM    208 1HG  GLU A  15      36.108  -1.326  16.093  1.00  1.95           H  
ATOM    209 2HG  GLU A  15      34.771  -1.775  15.035  1.00  1.95           H  
ATOM    210  N   SER A  16      35.284   2.517  12.673  1.00  1.75           N  
ATOM    211  CA  SER A  16      35.720   3.558  11.741  1.00  1.75           C  
ATOM    212  C   SER A  16      36.921   3.103  10.901  1.00  1.75           C  
ATOM    213  O   SER A  16      36.941   1.977  10.410  1.00  1.75           O  
ATOM    214  CB  SER A  16      36.054   4.835  12.504  1.00  1.75           C  
ATOM    215  OG  SER A  16      36.309   5.916  11.629  1.00  1.75           O  
ATOM    216  H   SER A  16      34.329   2.203  12.634  1.00  1.75           H  
ATOM    217  HA  SER A  16      34.891   3.771  11.080  1.00  1.75           H  
ATOM    218 1HB  SER A  16      35.215   5.085  13.153  1.00  1.75           H  
ATOM    219 2HB  SER A  16      36.919   4.675  13.145  1.00  1.75           H  
ATOM    220  HG  SER A  16      36.292   6.709  12.183  1.00  1.75           H  
ATOM    221  N   GLU A  17      37.913   3.990  10.746  1.00  1.49           N  
ATOM    222  CA  GLU A  17      39.147   3.715   9.981  1.00  1.49           C  
ATOM    223  C   GLU A  17      38.962   3.274   8.522  1.00  1.49           C  
ATOM    224  O   GLU A  17      39.292   2.142   8.168  1.00  1.49           O  
ATOM    225  CB  GLU A  17      40.032   2.675  10.689  1.00  1.49           C  
ATOM    226  CG  GLU A  17      40.542   3.100  12.074  1.00  1.49           C  
ATOM    227  CD  GLU A  17      41.592   2.148  12.662  1.00  1.49           C  
ATOM    228  OE1 GLU A  17      41.842   1.117  12.077  1.00  1.49           O  
ATOM    229  OE2 GLU A  17      42.153   2.475  13.686  1.00  1.49           O  
ATOM    230  H   GLU A  17      37.789   4.898  11.181  1.00  1.49           H  
ATOM    231  HA  GLU A  17      39.715   4.645   9.955  1.00  1.49           H  
ATOM    232 1HB  GLU A  17      39.479   1.745  10.814  1.00  1.49           H  
ATOM    233 2HB  GLU A  17      40.898   2.456  10.066  1.00  1.49           H  
ATOM    234 1HG  GLU A  17      40.971   4.097  11.999  1.00  1.49           H  
ATOM    235 2HG  GLU A  17      39.689   3.154  12.754  1.00  1.49           H  
ATOM    236  N   LYS A  18      38.437   4.158   7.673  1.00  1.26           N  
ATOM    237  CA  LYS A  18      38.209   3.811   6.268  1.00  1.26           C  
ATOM    238  C   LYS A  18      39.492   3.226   5.691  1.00  1.26           C  
ATOM    239  O   LYS A  18      40.536   3.883   5.722  1.00  1.26           O  
ATOM    240  CB  LYS A  18      37.854   5.084   5.473  1.00  1.26           C  
ATOM    241  CG  LYS A  18      37.238   4.888   4.074  1.00  1.26           C  
ATOM    242  CD  LYS A  18      36.878   6.277   3.452  1.00  1.26           C  
ATOM    243  CE  LYS A  18      35.694   6.907   4.221  1.00  1.26           C  
ATOM    244  NZ  LYS A  18      35.242   8.255   3.702  1.00  1.26           N  
ATOM    245  H   LYS A  18      38.182   5.072   8.011  1.00  1.26           H  
ATOM    246  HA  LYS A  18      37.410   3.071   6.198  1.00  1.26           H  
ATOM    247 1HB  LYS A  18      37.207   5.719   6.052  1.00  1.26           H  
ATOM    248 2HB  LYS A  18      38.769   5.648   5.314  1.00  1.26           H  
ATOM    249 1HG  LYS A  18      37.930   4.346   3.428  1.00  1.26           H  
ATOM    250 2HG  LYS A  18      36.321   4.301   4.165  1.00  1.26           H  
ATOM    251 1HD  LYS A  18      37.740   6.941   3.504  1.00  1.26           H  
ATOM    252 2HD  LYS A  18      36.596   6.147   2.409  1.00  1.26           H  
ATOM    253 1HE  LYS A  18      34.854   6.219   4.167  1.00  1.26           H  
ATOM    254 2HE  LYS A  18      35.982   7.027   5.262  1.00  1.26           H  
ATOM    255 1HZ  LYS A  18      34.442   8.533   4.311  1.00  1.26           H  
ATOM    256 2HZ  LYS A  18      35.974   8.933   3.766  1.00  1.26           H  
ATOM    257 3HZ  LYS A  18      34.922   8.201   2.738  1.00  1.26           H  
ATOM    258  N   SER A  19      39.412   2.009   5.158  1.00  1.09           N  
ATOM    259  CA  SER A  19      40.582   1.349   4.590  1.00  1.09           C  
ATOM    260  C   SER A  19      40.872   1.847   3.201  1.00  1.09           C  
ATOM    261  O   SER A  19      39.995   2.417   2.551  1.00  1.09           O  
ATOM    262  CB  SER A  19      40.378  -0.151   4.536  1.00  1.09           C  
ATOM    263  OG  SER A  19      39.358  -0.506   3.614  1.00  1.09           O  
ATOM    264  H   SER A  19      38.527   1.526   5.179  1.00  1.09           H  
ATOM    265  HA  SER A  19      41.442   1.569   5.226  1.00  1.09           H  
ATOM    266 1HB  SER A  19      41.309  -0.640   4.258  1.00  1.09           H  
ATOM    267 2HB  SER A  19      40.106  -0.507   5.529  1.00  1.09           H  
ATOM    268  HG  SER A  19      39.178  -1.446   3.777  1.00  1.09           H  
ATOM    269  N   ASN A  20      42.057   1.534   2.689  1.00  0.97           N  
ATOM    270  CA  ASN A  20      42.376   1.955   1.337  1.00  0.97           C  
ATOM    271  C   ASN A  20      41.505   1.233   0.322  1.00  0.97           C  
ATOM    272  O   ASN A  20      41.171   1.788  -0.726  1.00  0.97           O  
ATOM    273  CB  ASN A  20      43.835   1.709   1.042  1.00  0.97           C  
ATOM    274  CG  ASN A  20      44.747   2.669   1.747  1.00  0.97           C  
ATOM    275  OD1 ASN A  20      44.848   3.849   1.386  1.00  0.97           O  
ATOM    276  ND2 ASN A  20      45.422   2.184   2.760  1.00  0.97           N  
ATOM    277  H   ASN A  20      42.744   1.050   3.250  1.00  0.97           H  
ATOM    278  HA  ASN A  20      42.172   3.016   1.250  1.00  0.97           H  
ATOM    279 1HB  ASN A  20      44.098   0.696   1.342  1.00  0.97           H  
ATOM    280 2HB  ASN A  20      43.995   1.791  -0.025  1.00  0.97           H  
ATOM    281 1HD2 ASN A  20      46.050   2.772   3.274  1.00  0.97           H  
ATOM    282 2HD2 ASN A  20      45.315   1.223   3.020  1.00  0.97           H  
ATOM    283  N   GLN A  21      41.099   0.008   0.641  1.00  0.89           N  
ATOM    284  CA  GLN A  21      40.254  -0.721  -0.281  1.00  0.89           C  
ATOM    285  C   GLN A  21      38.869  -0.074  -0.323  1.00  0.89           C  
ATOM    286  O   GLN A  21      38.275   0.043  -1.395  1.00  0.89           O  
ATOM    287  CB  GLN A  21      40.175  -2.186   0.092  1.00  0.89           C  
ATOM    288  CG  GLN A  21      41.443  -2.918  -0.064  1.00  0.89           C  
ATOM    289  CD  GLN A  21      41.326  -4.369   0.355  1.00  0.89           C  
ATOM    290  OE1 GLN A  21      40.789  -4.683   1.423  1.00  0.89           O  
ATOM    291  NE2 GLN A  21      41.807  -5.258  -0.490  1.00  0.89           N  
ATOM    292  H   GLN A  21      41.381  -0.405   1.516  1.00  0.89           H  
ATOM    293  HA  GLN A  21      40.689  -0.654  -1.278  1.00  0.89           H  
ATOM    294 1HB  GLN A  21      39.790  -2.308   1.106  1.00  0.89           H  
ATOM    295 2HB  GLN A  21      39.514  -2.667  -0.585  1.00  0.89           H  
ATOM    296 1HG  GLN A  21      41.774  -2.876  -1.104  1.00  0.89           H  
ATOM    297 2HG  GLN A  21      42.160  -2.434   0.577  1.00  0.89           H  
ATOM    298 1HE2 GLN A  21      41.772  -6.229  -0.274  1.00  0.89           H  
ATOM    299 2HE2 GLN A  21      42.236  -4.947  -1.363  1.00  0.89           H  
ATOM    300  N   LEU A  22      38.362   0.383   0.836  1.00  0.86           N  
ATOM    301  CA  LEU A  22      37.070   1.075   0.847  1.00  0.86           C  
ATOM    302  C   LEU A  22      37.156   2.394   0.084  1.00  0.86           C  
ATOM    303  O   LEU A  22      36.202   2.795  -0.591  1.00  0.86           O  
ATOM    304  CB  LEU A  22      36.560   1.304   2.277  1.00  0.86           C  
ATOM    305  CG  LEU A  22      36.068   0.025   3.029  1.00  0.86           C  
ATOM    306  CD1 LEU A  22      35.772   0.360   4.495  1.00  0.86           C  
ATOM    307  CD2 LEU A  22      34.794  -0.487   2.345  1.00  0.86           C  
ATOM    308  H   LEU A  22      38.867   0.249   1.715  1.00  0.86           H  
ATOM    309  HA  LEU A  22      36.344   0.440   0.343  1.00  0.86           H  
ATOM    310 1HB  LEU A  22      37.374   1.739   2.860  1.00  0.86           H  
ATOM    311 2HB  LEU A  22      35.738   2.021   2.248  1.00  0.86           H  
ATOM    312  HG  LEU A  22      36.837  -0.744   2.998  1.00  0.86           H  
ATOM    313 1HD1 LEU A  22      35.424  -0.535   5.008  1.00  0.86           H  
ATOM    314 2HD1 LEU A  22      36.672   0.722   4.979  1.00  0.86           H  
ATOM    315 3HD1 LEU A  22      34.997   1.126   4.549  1.00  0.86           H  
ATOM    316 1HD2 LEU A  22      34.433  -1.363   2.854  1.00  0.86           H  
ATOM    317 2HD2 LEU A  22      34.042   0.285   2.390  1.00  0.86           H  
ATOM    318 3HD2 LEU A  22      35.000  -0.728   1.307  1.00  0.86           H  
ATOM    319  N   ARG A  23      38.307   3.069   0.163  1.00  0.84           N  
ATOM    320  CA  ARG A  23      38.473   4.318  -0.567  1.00  0.84           C  
ATOM    321  C   ARG A  23      38.397   4.029  -2.071  1.00  0.84           C  
ATOM    322  O   ARG A  23      37.749   4.772  -2.814  1.00  0.84           O  
ATOM    323  CB  ARG A  23      39.811   4.962  -0.234  1.00  0.84           C  
ATOM    324  CG  ARG A  23      39.928   5.495   1.190  1.00  0.84           C  
ATOM    325  CD  ARG A  23      41.291   6.009   1.490  1.00  0.84           C  
ATOM    326  NE  ARG A  23      41.454   6.325   2.895  1.00  0.84           N  
ATOM    327  CZ  ARG A  23      42.629   6.643   3.467  1.00  0.84           C  
ATOM    328  NH1 ARG A  23      43.720   6.703   2.735  1.00  0.84           N  
ATOM    329  NH2 ARG A  23      42.689   6.892   4.763  1.00  0.84           N  
ATOM    330  H   ARG A  23      39.058   2.724   0.764  1.00  0.84           H  
ATOM    331  HA  ARG A  23      37.668   4.999  -0.293  1.00  0.84           H  
ATOM    332 1HB  ARG A  23      40.607   4.242  -0.383  1.00  0.84           H  
ATOM    333 2HB  ARG A  23      39.991   5.790  -0.916  1.00  0.84           H  
ATOM    334 1HG  ARG A  23      39.221   6.309   1.327  1.00  0.84           H  
ATOM    335 2HG  ARG A  23      39.704   4.711   1.890  1.00  0.84           H  
ATOM    336 1HD  ARG A  23      42.036   5.270   1.220  1.00  0.84           H  
ATOM    337 2HD  ARG A  23      41.466   6.916   0.917  1.00  0.84           H  
ATOM    338  HE  ARG A  23      40.639   6.271   3.491  1.00  0.84           H  
ATOM    339 1HH1 ARG A  23      43.676   6.505   1.743  1.00  0.84           H  
ATOM    340 2HH1 ARG A  23      44.604   6.936   3.161  1.00  0.84           H  
ATOM    341 1HH2 ARG A  23      41.852   6.840   5.330  1.00  0.84           H  
ATOM    342 2HH2 ARG A  23      43.571   7.125   5.190  1.00  0.84           H  
ATOM    343  N   GLN A  24      39.009   2.911  -2.506  1.00  0.83           N  
ATOM    344  CA  GLN A  24      38.961   2.499  -3.911  1.00  0.83           C  
ATOM    345  C   GLN A  24      37.539   2.090  -4.309  1.00  0.83           C  
ATOM    346  O   GLN A  24      37.081   2.382  -5.423  1.00  0.83           O  
ATOM    347  CB  GLN A  24      39.951   1.360  -4.169  1.00  0.83           C  
ATOM    348  CG  GLN A  24      41.406   1.766  -4.073  1.00  0.83           C  
ATOM    349  CD  GLN A  24      41.827   2.691  -5.195  1.00  0.83           C  
ATOM    350  OE1 GLN A  24      41.573   2.396  -6.365  1.00  0.83           O  
ATOM    351  NE2 GLN A  24      42.473   3.805  -4.859  1.00  0.83           N  
ATOM    352  H   GLN A  24      39.553   2.352  -1.845  1.00  0.83           H  
ATOM    353  HA  GLN A  24      39.252   3.348  -4.528  1.00  0.83           H  
ATOM    354 1HB  GLN A  24      39.774   0.552  -3.461  1.00  0.83           H  
ATOM    355 2HB  GLN A  24      39.792   0.971  -5.168  1.00  0.83           H  
ATOM    356 1HG  GLN A  24      41.553   2.293  -3.134  1.00  0.83           H  
ATOM    357 2HG  GLN A  24      42.019   0.884  -4.097  1.00  0.83           H  
ATOM    358 1HE2 GLN A  24      42.773   4.442  -5.571  1.00  0.83           H  
ATOM    359 2HE2 GLN A  24      42.661   4.002  -3.898  1.00  0.83           H  
ATOM    360  N   MET A  25      36.795   1.474  -3.389  1.00  0.84           N  
ATOM    361  CA  MET A  25      35.420   1.162  -3.728  1.00  0.84           C  
ATOM    362  C   MET A  25      34.701   2.468  -4.038  1.00  0.84           C  
ATOM    363  O   MET A  25      34.126   2.640  -5.110  1.00  0.84           O  
ATOM    364  CB  MET A  25      34.688   0.465  -2.578  1.00  0.84           C  
ATOM    365  CG  MET A  25      35.029  -0.964  -2.279  1.00  0.84           C  
ATOM    366  SD  MET A  25      34.402  -2.127  -3.485  1.00  0.84           S  
ATOM    367  CE  MET A  25      32.649  -2.192  -3.176  1.00  0.84           C  
ATOM    368  H   MET A  25      37.195   1.203  -2.490  1.00  0.84           H  
ATOM    369  HA  MET A  25      35.410   0.531  -4.612  1.00  0.84           H  
ATOM    370 1HB  MET A  25      34.858   1.020  -1.669  1.00  0.84           H  
ATOM    371 2HB  MET A  25      33.625   0.504  -2.774  1.00  0.84           H  
ATOM    372 1HG  MET A  25      36.112  -1.073  -2.222  1.00  0.84           H  
ATOM    373 2HG  MET A  25      34.604  -1.219  -1.312  1.00  0.84           H  
ATOM    374 1HE  MET A  25      32.179  -2.884  -3.862  1.00  0.84           H  
ATOM    375 2HE  MET A  25      32.472  -2.527  -2.164  1.00  0.84           H  
ATOM    376 3HE  MET A  25      32.227  -1.222  -3.315  1.00  0.84           H  
ATOM    377  N   LEU A  26      34.832   3.454  -3.157  1.00  0.85           N  
ATOM    378  CA  LEU A  26      34.145   4.715  -3.396  1.00  0.85           C  
ATOM    379  C   LEU A  26      34.600   5.476  -4.647  1.00  0.85           C  
ATOM    380  O   LEU A  26      33.769   6.019  -5.382  1.00  0.85           O  
ATOM    381  CB  LEU A  26      34.307   5.608  -2.169  1.00  0.85           C  
ATOM    382  CG  LEU A  26      33.523   5.169  -0.952  1.00  0.85           C  
ATOM    383  CD1 LEU A  26      33.940   5.995   0.260  1.00  0.85           C  
ATOM    384  CD2 LEU A  26      32.038   5.364  -1.265  1.00  0.85           C  
ATOM    385  H   LEU A  26      35.366   3.308  -2.297  1.00  0.85           H  
ATOM    386  HA  LEU A  26      33.087   4.491  -3.507  1.00  0.85           H  
ATOM    387 1HB  LEU A  26      35.364   5.621  -1.896  1.00  0.85           H  
ATOM    388 2HB  LEU A  26      34.005   6.620  -2.427  1.00  0.85           H  
ATOM    389  HG  LEU A  26      33.730   4.124  -0.733  1.00  0.85           H  
ATOM    390 1HD1 LEU A  26      33.375   5.679   1.121  1.00  0.85           H  
ATOM    391 2HD1 LEU A  26      35.001   5.842   0.447  1.00  0.85           H  
ATOM    392 3HD1 LEU A  26      33.747   7.052   0.071  1.00  0.85           H  
ATOM    393 1HD2 LEU A  26      31.433   5.088  -0.434  1.00  0.85           H  
ATOM    394 2HD2 LEU A  26      31.868   6.417  -1.484  1.00  0.85           H  
ATOM    395 3HD2 LEU A  26      31.763   4.760  -2.132  1.00  0.85           H  
ATOM    396  N   LYS A  27      35.908   5.509  -4.904  1.00  0.86           N  
ATOM    397  CA  LYS A  27      36.426   6.266  -6.040  1.00  0.86           C  
ATOM    398  C   LYS A  27      36.303   5.581  -7.399  1.00  0.86           C  
ATOM    399  O   LYS A  27      36.078   6.256  -8.404  1.00  0.86           O  
ATOM    400  CB  LYS A  27      37.881   6.623  -5.797  1.00  0.86           C  
ATOM    401  CG  LYS A  27      38.097   7.641  -4.687  1.00  0.86           C  
ATOM    402  CD  LYS A  27      39.570   7.963  -4.502  1.00  0.86           C  
ATOM    403  CE  LYS A  27      39.771   8.988  -3.395  1.00  0.86           C  
ATOM    404  NZ  LYS A  27      41.209   9.321  -3.198  1.00  0.86           N  
ATOM    405  H   LYS A  27      36.559   5.046  -4.269  1.00  0.86           H  
ATOM    406  HA  LYS A  27      35.858   7.195  -6.099  1.00  0.86           H  
ATOM    407 1HB  LYS A  27      38.428   5.715  -5.528  1.00  0.86           H  
ATOM    408 2HB  LYS A  27      38.321   7.008  -6.716  1.00  0.86           H  
ATOM    409 1HG  LYS A  27      37.556   8.556  -4.923  1.00  0.86           H  
ATOM    410 2HG  LYS A  27      37.703   7.237  -3.754  1.00  0.86           H  
ATOM    411 1HD  LYS A  27      40.106   7.048  -4.242  1.00  0.86           H  
ATOM    412 2HD  LYS A  27      39.979   8.355  -5.432  1.00  0.86           H  
ATOM    413 1HE  LYS A  27      39.228   9.897  -3.649  1.00  0.86           H  
ATOM    414 2HE  LYS A  27      39.371   8.585  -2.464  1.00  0.86           H  
ATOM    415 1HZ  LYS A  27      41.299  10.002  -2.456  1.00  0.86           H  
ATOM    416 2HZ  LYS A  27      41.719   8.486  -2.952  1.00  0.86           H  
ATOM    417 3HZ  LYS A  27      41.587   9.705  -4.052  1.00  0.86           H  
ATOM    418  N   GLU A  28      36.481   4.261  -7.445  1.00  0.86           N  
ATOM    419  CA  GLU A  28      36.416   3.534  -8.705  1.00  0.86           C  
ATOM    420  C   GLU A  28      35.114   2.766  -8.897  1.00  0.86           C  
ATOM    421  O   GLU A  28      34.508   2.819  -9.966  1.00  0.86           O  
ATOM    422  CB  GLU A  28      37.587   2.545  -8.798  1.00  0.86           C  
ATOM    423  CG  GLU A  28      38.980   3.181  -8.849  1.00  0.86           C  
ATOM    424  CD  GLU A  28      39.302   3.860 -10.187  1.00  0.86           C  
ATOM    425  OE1 GLU A  28      39.200   3.208 -11.216  1.00  0.86           O  
ATOM    426  OE2 GLU A  28      39.642   5.020 -10.180  1.00  0.86           O  
ATOM    427  H   GLU A  28      36.677   3.737  -6.596  1.00  0.86           H  
ATOM    428  HA  GLU A  28      36.501   4.254  -9.518  1.00  0.86           H  
ATOM    429 1HB  GLU A  28      37.561   1.871  -7.941  1.00  0.86           H  
ATOM    430 2HB  GLU A  28      37.467   1.932  -9.691  1.00  0.86           H  
ATOM    431 1HG  GLU A  28      39.054   3.921  -8.049  1.00  0.86           H  
ATOM    432 2HG  GLU A  28      39.724   2.408  -8.650  1.00  0.86           H  
ATOM    433  N   VAL A  29      34.639   2.077  -7.865  1.00  0.87           N  
ATOM    434  CA  VAL A  29      33.471   1.234  -8.081  1.00  0.87           C  
ATOM    435  C   VAL A  29      32.194   2.041  -8.099  1.00  0.87           C  
ATOM    436  O   VAL A  29      31.455   2.017  -9.085  1.00  0.87           O  
ATOM    437  CB  VAL A  29      33.386   0.172  -6.982  1.00  0.87           C  
ATOM    438  CG1 VAL A  29      32.179  -0.614  -7.101  1.00  0.87           C  
ATOM    439  CG2 VAL A  29      34.578  -0.696  -7.045  1.00  0.87           C  
ATOM    440  H   VAL A  29      35.099   2.109  -6.949  1.00  0.87           H  
ATOM    441  HA  VAL A  29      33.574   0.734  -9.043  1.00  0.87           H  
ATOM    442  HB  VAL A  29      33.344   0.653  -6.037  1.00  0.87           H  
ATOM    443 1HG1 VAL A  29      32.173  -1.330  -6.292  1.00  0.87           H  
ATOM    444 2HG1 VAL A  29      31.301   0.030  -7.032  1.00  0.87           H  
ATOM    445 3HG1 VAL A  29      32.188  -1.131  -8.059  1.00  0.87           H  
ATOM    446 1HG2 VAL A  29      34.531  -1.409  -6.260  1.00  0.87           H  
ATOM    447 2HG2 VAL A  29      34.579  -1.200  -7.984  1.00  0.87           H  
ATOM    448 3HG2 VAL A  29      35.478  -0.091  -6.936  1.00  0.87           H  
ATOM    449  N   PHE A  30      31.959   2.816  -7.053  1.00  0.86           N  
ATOM    450  CA  PHE A  30      30.731   3.587  -7.015  1.00  0.86           C  
ATOM    451  C   PHE A  30      30.718   4.624  -8.100  1.00  0.86           C  
ATOM    452  O   PHE A  30      29.697   4.841  -8.731  1.00  0.86           O  
ATOM    453  CB  PHE A  30      30.519   4.235  -5.665  1.00  0.86           C  
ATOM    454  CG  PHE A  30      30.080   3.255  -4.680  1.00  0.86           C  
ATOM    455  CD1 PHE A  30      30.962   2.320  -4.232  1.00  0.86           C  
ATOM    456  CD2 PHE A  30      28.786   3.232  -4.214  1.00  0.86           C  
ATOM    457  CE1 PHE A  30      30.599   1.382  -3.354  1.00  0.86           C  
ATOM    458  CE2 PHE A  30      28.413   2.279  -3.321  1.00  0.86           C  
ATOM    459  CZ  PHE A  30      29.347   1.342  -2.897  1.00  0.86           C  
ATOM    460  H   PHE A  30      32.629   2.835  -6.284  1.00  0.86           H  
ATOM    461  HA  PHE A  30      29.898   2.906  -7.189  1.00  0.86           H  
ATOM    462 1HB  PHE A  30      31.448   4.688  -5.322  1.00  0.86           H  
ATOM    463 2HB  PHE A  30      29.771   5.018  -5.741  1.00  0.86           H  
ATOM    464  HD1 PHE A  30      31.954   2.338  -4.603  1.00  0.86           H  
ATOM    465  HD2 PHE A  30      28.065   3.970  -4.569  1.00  0.86           H  
ATOM    466  HE1 PHE A  30      31.309   0.660  -3.017  1.00  0.86           H  
ATOM    467  HE2 PHE A  30      27.391   2.254  -2.957  1.00  0.86           H  
ATOM    468  HZ  PHE A  30      29.092   0.567  -2.201  1.00  0.86           H  
ATOM    469  N   LYS A  31      31.848   5.254  -8.361  1.00  0.85           N  
ATOM    470  CA  LYS A  31      31.870   6.253  -9.409  1.00  0.85           C  
ATOM    471  C   LYS A  31      31.442   5.647 -10.744  1.00  0.85           C  
ATOM    472  O   LYS A  31      30.559   6.186 -11.414  1.00  0.85           O  
ATOM    473  CB  LYS A  31      33.260   6.851  -9.529  1.00  0.85           C  
ATOM    474  CG  LYS A  31      33.421   7.927 -10.580  1.00  0.85           C  
ATOM    475  CD  LYS A  31      34.848   8.445 -10.567  1.00  0.85           C  
ATOM    476  CE  LYS A  31      35.089   9.488 -11.634  1.00  0.85           C  
ATOM    477  NZ  LYS A  31      36.493   9.974 -11.603  1.00  0.85           N  
ATOM    478  H   LYS A  31      32.682   5.053  -7.824  1.00  0.85           H  
ATOM    479  HA  LYS A  31      31.164   7.042  -9.151  1.00  0.85           H  
ATOM    480 1HB  LYS A  31      33.567   7.260  -8.565  1.00  0.85           H  
ATOM    481 2HB  LYS A  31      33.962   6.053  -9.778  1.00  0.85           H  
ATOM    482 1HG  LYS A  31      33.196   7.510 -11.563  1.00  0.85           H  
ATOM    483 2HG  LYS A  31      32.734   8.746 -10.380  1.00  0.85           H  
ATOM    484 1HD  LYS A  31      35.067   8.874  -9.587  1.00  0.85           H  
ATOM    485 2HD  LYS A  31      35.531   7.607 -10.729  1.00  0.85           H  
ATOM    486 1HE  LYS A  31      34.884   9.056 -12.612  1.00  0.85           H  
ATOM    487 2HE  LYS A  31      34.418  10.332 -11.473  1.00  0.85           H  
ATOM    488 1HZ  LYS A  31      36.630  10.669 -12.324  1.00  0.85           H  
ATOM    489 2HZ  LYS A  31      36.684  10.383 -10.698  1.00  0.85           H  
ATOM    490 3HZ  LYS A  31      37.119   9.194 -11.758  1.00  0.85           H  
ATOM    491  N   LYS A  32      32.040   4.505 -11.122  1.00  0.82           N  
ATOM    492  CA  LYS A  32      31.728   3.860 -12.394  1.00  0.82           C  
ATOM    493  C   LYS A  32      30.289   3.327 -12.461  1.00  0.82           C  
ATOM    494  O   LYS A  32      29.697   3.257 -13.543  1.00  0.82           O  
ATOM    495  CB  LYS A  32      32.766   2.780 -12.670  1.00  0.82           C  
ATOM    496  CG  LYS A  32      34.156   3.402 -12.983  1.00  0.82           C  
ATOM    497  CD  LYS A  32      35.267   2.376 -13.202  1.00  0.82           C  
ATOM    498  CE  LYS A  32      36.603   3.090 -13.443  1.00  0.82           C  
ATOM    499  NZ  LYS A  32      37.740   2.147 -13.656  1.00  0.82           N  
ATOM    500  H   LYS A  32      32.758   4.065 -10.539  1.00  0.82           H  
ATOM    501  HA  LYS A  32      31.831   4.609 -13.176  1.00  0.82           H  
ATOM    502 1HB  LYS A  32      32.858   2.128 -11.795  1.00  0.82           H  
ATOM    503 2HB  LYS A  32      32.452   2.168 -13.512  1.00  0.82           H  
ATOM    504 1HG  LYS A  32      34.070   4.014 -13.880  1.00  0.82           H  
ATOM    505 2HG  LYS A  32      34.445   4.054 -12.157  1.00  0.82           H  
ATOM    506 1HD  LYS A  32      35.367   1.769 -12.302  1.00  0.82           H  
ATOM    507 2HD  LYS A  32      35.032   1.728 -14.044  1.00  0.82           H  
ATOM    508 1HE  LYS A  32      36.508   3.731 -14.316  1.00  0.82           H  
ATOM    509 2HE  LYS A  32      36.826   3.710 -12.569  1.00  0.82           H  
ATOM    510 1HZ  LYS A  32      38.591   2.683 -13.795  1.00  0.82           H  
ATOM    511 2HZ  LYS A  32      37.852   1.557 -12.838  1.00  0.82           H  
ATOM    512 3HZ  LYS A  32      37.565   1.573 -14.464  1.00  0.82           H  
ATOM    513  N   VAL A  33      29.722   2.938 -11.319  1.00  0.80           N  
ATOM    514  CA  VAL A  33      28.345   2.462 -11.301  1.00  0.80           C  
ATOM    515  C   VAL A  33      27.321   3.603 -11.285  1.00  0.80           C  
ATOM    516  O   VAL A  33      26.406   3.637 -12.106  1.00  0.80           O  
ATOM    517  CB  VAL A  33      28.104   1.550 -10.092  1.00  0.80           C  
ATOM    518  CG1 VAL A  33      26.673   1.217 -10.021  1.00  0.80           C  
ATOM    519  CG2 VAL A  33      28.914   0.257 -10.241  1.00  0.80           C  
ATOM    520  H   VAL A  33      30.263   2.954 -10.452  1.00  0.80           H  
ATOM    521  HA  VAL A  33      28.183   1.871 -12.202  1.00  0.80           H  
ATOM    522  HB  VAL A  33      28.393   2.071  -9.175  1.00  0.80           H  
ATOM    523 1HG1 VAL A  33      26.487   0.568  -9.174  1.00  0.80           H  
ATOM    524 2HG1 VAL A  33      26.113   2.128  -9.921  1.00  0.80           H  
ATOM    525 3HG1 VAL A  33      26.399   0.733 -10.915  1.00  0.80           H  
ATOM    526 1HG2 VAL A  33      28.727  -0.380  -9.384  1.00  0.80           H  
ATOM    527 2HG2 VAL A  33      28.611  -0.261 -11.152  1.00  0.80           H  
ATOM    528 3HG2 VAL A  33      29.973   0.489 -10.296  1.00  0.80           H  
ATOM    529  N   VAL A  34      27.505   4.569 -10.393  1.00  0.78           N  
ATOM    530  CA  VAL A  34      26.590   5.691 -10.228  1.00  0.78           C  
ATOM    531  C   VAL A  34      26.492   6.511 -11.511  1.00  0.78           C  
ATOM    532  O   VAL A  34      25.404   6.961 -11.879  1.00  0.78           O  
ATOM    533  CB  VAL A  34      27.047   6.571  -9.038  1.00  0.78           C  
ATOM    534  CG1 VAL A  34      26.250   7.852  -8.975  1.00  0.78           C  
ATOM    535  CG2 VAL A  34      26.863   5.786  -7.712  1.00  0.78           C  
ATOM    536  H   VAL A  34      28.306   4.519  -9.777  1.00  0.78           H  
ATOM    537  HA  VAL A  34      25.602   5.295  -9.999  1.00  0.78           H  
ATOM    538  HB  VAL A  34      28.100   6.829  -9.177  1.00  0.78           H  
ATOM    539 1HG1 VAL A  34      26.599   8.454  -8.137  1.00  0.78           H  
ATOM    540 2HG1 VAL A  34      26.381   8.408  -9.902  1.00  0.78           H  
ATOM    541 3HG1 VAL A  34      25.205   7.616  -8.835  1.00  0.78           H  
ATOM    542 1HG2 VAL A  34      27.204   6.395  -6.876  1.00  0.78           H  
ATOM    543 2HG2 VAL A  34      25.815   5.555  -7.581  1.00  0.78           H  
ATOM    544 3HG2 VAL A  34      27.439   4.862  -7.743  1.00  0.78           H  
ATOM    545  N   ILE A  35      27.630   6.739 -12.179  1.00  0.76           N  
ATOM    546  CA  ILE A  35      27.682   7.483 -13.439  1.00  0.76           C  
ATOM    547  C   ILE A  35      27.033   6.745 -14.627  1.00  0.76           C  
ATOM    548  O   ILE A  35      26.791   7.354 -15.671  1.00  0.76           O  
ATOM    549  CB  ILE A  35      29.132   7.842 -13.812  1.00  0.76           C  
ATOM    550  CG1 ILE A  35      29.162   9.018 -14.787  1.00  0.76           C  
ATOM    551  CG2 ILE A  35      29.801   6.651 -14.445  1.00  0.76           C  
ATOM    552  CD1 ILE A  35      30.546   9.613 -14.964  1.00  0.76           C  
ATOM    553  H   ILE A  35      28.515   6.379 -11.814  1.00  0.76           H  
ATOM    554  HA  ILE A  35      27.137   8.414 -13.293  1.00  0.76           H  
ATOM    555  HB  ILE A  35      29.677   8.125 -12.911  1.00  0.76           H  
ATOM    556 1HG1 ILE A  35      28.803   8.681 -15.759  1.00  0.76           H  
ATOM    557 2HG1 ILE A  35      28.494   9.797 -14.422  1.00  0.76           H  
ATOM    558 1HG2 ILE A  35      30.831   6.894 -14.688  1.00  0.76           H  
ATOM    559 2HG2 ILE A  35      29.778   5.831 -13.751  1.00  0.76           H  
ATOM    560 3HG2 ILE A  35      29.274   6.367 -15.352  1.00  0.76           H  
ATOM    561 1HD1 ILE A  35      30.500  10.444 -15.668  1.00  0.76           H  
ATOM    562 2HD1 ILE A  35      30.912   9.972 -14.000  1.00  0.76           H  
ATOM    563 3HD1 ILE A  35      31.223   8.850 -15.346  1.00  0.76           H  
ATOM    564  N   HIS A  36      26.840   5.423 -14.526  1.00  0.75           N  
ATOM    565  CA  HIS A  36      26.299   4.656 -15.637  1.00  0.75           C  
ATOM    566  C   HIS A  36      24.906   5.198 -15.977  1.00  0.75           C  
ATOM    567  O   HIS A  36      24.131   5.457 -15.062  1.00  0.75           O  
ATOM    568  CB  HIS A  36      26.235   3.153 -15.259  1.00  0.75           C  
ATOM    569  CG  HIS A  36      25.846   2.225 -16.383  1.00  0.75           C  
ATOM    570  ND1 HIS A  36      24.538   2.056 -16.800  1.00  0.75           N  
ATOM    571  CD2 HIS A  36      26.597   1.446 -17.191  1.00  0.75           C  
ATOM    572  CE1 HIS A  36      24.510   1.198 -17.807  1.00  0.75           C  
ATOM    573  NE2 HIS A  36      25.737   0.819 -18.065  1.00  0.75           N  
ATOM    574  H   HIS A  36      27.008   4.938 -13.647  1.00  0.75           H  
ATOM    575  HA  HIS A  36      26.969   4.753 -16.479  1.00  0.75           H  
ATOM    576 1HB  HIS A  36      27.209   2.839 -14.869  1.00  0.75           H  
ATOM    577 2HB  HIS A  36      25.516   3.017 -14.451  1.00  0.75           H  
ATOM    578  HD2 HIS A  36      27.677   1.345 -17.156  1.00  0.75           H  
ATOM    579  HE1 HIS A  36      23.625   0.858 -18.346  1.00  0.75           H  
ATOM    580  HE2 HIS A  36      25.976   0.154 -18.817  1.00  0.75           H  
ATOM    581  N   PRO A  37      24.515   5.332 -17.261  1.00  0.74           N  
ATOM    582  CA  PRO A  37      23.199   5.783 -17.700  1.00  0.74           C  
ATOM    583  C   PRO A  37      22.013   5.104 -17.008  1.00  0.74           C  
ATOM    584  O   PRO A  37      20.969   5.728 -16.812  1.00  0.74           O  
ATOM    585  CB  PRO A  37      23.232   5.424 -19.191  1.00  0.74           C  
ATOM    586  CG  PRO A  37      24.686   5.566 -19.574  1.00  0.74           C  
ATOM    587  CD  PRO A  37      25.463   5.079 -18.381  1.00  0.74           C  
ATOM    588  HA  PRO A  37      23.140   6.873 -17.569  1.00  0.74           H  
ATOM    589 1HB  PRO A  37      22.849   4.399 -19.334  1.00  0.74           H  
ATOM    590 2HB  PRO A  37      22.570   6.095 -19.754  1.00  0.74           H  
ATOM    591 1HG  PRO A  37      24.895   4.978 -20.479  1.00  0.74           H  
ATOM    592 2HG  PRO A  37      24.910   6.616 -19.818  1.00  0.74           H  
ATOM    593 1HD  PRO A  37      25.699   4.024 -18.497  1.00  0.74           H  
ATOM    594 2HD  PRO A  37      26.359   5.713 -18.290  1.00  0.74           H  
ATOM    595  N   CYS A  38      22.159   3.836 -16.622  1.00  0.73           N  
ATOM    596  CA  CYS A  38      21.065   3.137 -15.974  1.00  0.73           C  
ATOM    597  C   CYS A  38      21.260   3.097 -14.473  1.00  0.73           C  
ATOM    598  O   CYS A  38      20.398   2.623 -13.735  1.00  0.73           O  
ATOM    599  CB  CYS A  38      20.965   1.733 -16.510  1.00  0.73           C  
ATOM    600  SG  CYS A  38      20.613   1.714 -18.259  1.00  0.73           S  
ATOM    601  H   CYS A  38      23.027   3.324 -16.771  1.00  0.73           H  
ATOM    602  HA  CYS A  38      20.134   3.658 -16.193  1.00  0.73           H  
ATOM    603 1HB  CYS A  38      21.888   1.196 -16.337  1.00  0.73           H  
ATOM    604 2HB  CYS A  38      20.169   1.215 -15.996  1.00  0.73           H  
ATOM    605  HG  CYS A  38      19.344   2.104 -18.151  1.00  0.73           H  
ATOM    606  N   GLY A  39      22.391   3.629 -14.011  1.00  0.73           N  
ATOM    607  CA  GLY A  39      22.752   3.663 -12.602  1.00  0.73           C  
ATOM    608  C   GLY A  39      21.680   4.416 -11.853  1.00  0.73           C  
ATOM    609  O   GLY A  39      21.346   4.080 -10.722  1.00  0.73           O  
ATOM    610  H   GLY A  39      23.037   4.063 -14.656  1.00  0.73           H  
ATOM    611 1HA  GLY A  39      22.854   2.652 -12.212  1.00  0.73           H  
ATOM    612 2HA  GLY A  39      23.717   4.164 -12.485  1.00  0.73           H  
ATOM    613  N   PHE A  40      21.073   5.390 -12.539  1.00  0.72           N  
ATOM    614  CA  PHE A  40      19.993   6.234 -12.033  1.00  0.72           C  
ATOM    615  C   PHE A  40      18.899   5.414 -11.369  1.00  0.72           C  
ATOM    616  O   PHE A  40      18.390   5.765 -10.301  1.00  0.72           O  
ATOM    617  CB  PHE A  40      19.395   7.052 -13.167  1.00  0.72           C  
ATOM    618  CG  PHE A  40      18.245   7.885 -12.740  1.00  0.72           C  
ATOM    619  CD1 PHE A  40      18.446   9.084 -12.074  1.00  0.72           C  
ATOM    620  CD2 PHE A  40      16.949   7.475 -13.007  1.00  0.72           C  
ATOM    621  CE1 PHE A  40      17.371   9.855 -11.680  1.00  0.72           C  
ATOM    622  CE2 PHE A  40      15.873   8.239 -12.617  1.00  0.72           C  
ATOM    623  CZ  PHE A  40      16.083   9.434 -11.951  1.00  0.72           C  
ATOM    624  H   PHE A  40      21.420   5.570 -13.474  1.00  0.72           H  
ATOM    625  HA  PHE A  40      20.397   6.922 -11.302  1.00  0.72           H  
ATOM    626 1HB  PHE A  40      20.158   7.707 -13.585  1.00  0.72           H  
ATOM    627 2HB  PHE A  40      19.062   6.386 -13.966  1.00  0.72           H  
ATOM    628  HD1 PHE A  40      19.466   9.413 -11.859  1.00  0.72           H  
ATOM    629  HD2 PHE A  40      16.792   6.533 -13.533  1.00  0.72           H  
ATOM    630  HE1 PHE A  40      17.540  10.795 -11.154  1.00  0.72           H  
ATOM    631  HE2 PHE A  40      14.859   7.904 -12.832  1.00  0.72           H  
ATOM    632  HZ  PHE A  40      15.233  10.040 -11.640  1.00  0.72           H  
ATOM    633  N   ILE A  41      18.552   4.300 -11.995  1.00  0.73           N  
ATOM    634  CA  ILE A  41      17.492   3.418 -11.547  1.00  0.73           C  
ATOM    635  C   ILE A  41      17.779   2.894 -10.151  1.00  0.73           C  
ATOM    636  O   ILE A  41      16.861   2.580  -9.393  1.00  0.73           O  
ATOM    637  CB  ILE A  41      17.328   2.261 -12.533  1.00  0.73           C  
ATOM    638  CG1 ILE A  41      16.878   2.832 -13.864  1.00  0.73           C  
ATOM    639  CG2 ILE A  41      16.367   1.203 -12.016  1.00  0.73           C  
ATOM    640  CD1 ILE A  41      15.565   3.571 -13.801  1.00  0.73           C  
ATOM    641  H   ILE A  41      19.075   4.015 -12.820  1.00  0.73           H  
ATOM    642  HA  ILE A  41      16.563   3.983 -11.515  1.00  0.73           H  
ATOM    643  HB  ILE A  41      18.291   1.801 -12.695  1.00  0.73           H  
ATOM    644 1HG1 ILE A  41      17.651   3.513 -14.228  1.00  0.73           H  
ATOM    645 2HG1 ILE A  41      16.781   2.031 -14.557  1.00  0.73           H  
ATOM    646 1HG2 ILE A  41      16.289   0.395 -12.748  1.00  0.73           H  
ATOM    647 2HG2 ILE A  41      16.744   0.804 -11.074  1.00  0.73           H  
ATOM    648 3HG2 ILE A  41      15.383   1.641 -11.859  1.00  0.73           H  
ATOM    649 1HD1 ILE A  41      15.311   3.944 -14.793  1.00  0.73           H  
ATOM    650 2HD1 ILE A  41      14.782   2.886 -13.460  1.00  0.73           H  
ATOM    651 3HD1 ILE A  41      15.647   4.404 -13.107  1.00  0.73           H  
ATOM    652  N   PHE A  42      19.059   2.712  -9.861  1.00  0.74           N  
ATOM    653  CA  PHE A  42      19.535   2.175  -8.615  1.00  0.74           C  
ATOM    654  C   PHE A  42      20.147   3.248  -7.700  1.00  0.74           C  
ATOM    655  O   PHE A  42      20.774   2.889  -6.701  1.00  0.74           O  
ATOM    656  CB  PHE A  42      20.609   1.154  -8.953  1.00  0.74           C  
ATOM    657  CG  PHE A  42      20.098   0.062  -9.843  1.00  0.74           C  
ATOM    658  CD1 PHE A  42      20.221   0.205 -11.215  1.00  0.74           C  
ATOM    659  CD2 PHE A  42      19.505  -1.085  -9.350  1.00  0.74           C  
ATOM    660  CE1 PHE A  42      19.743  -0.755 -12.078  1.00  0.74           C  
ATOM    661  CE2 PHE A  42      19.034  -2.052 -10.218  1.00  0.74           C  
ATOM    662  CZ  PHE A  42      19.150  -1.874 -11.586  1.00  0.74           C  
ATOM    663  H   PHE A  42      19.765   3.027 -10.520  1.00  0.74           H  
ATOM    664  HA  PHE A  42      18.703   1.699  -8.095  1.00  0.74           H  
ATOM    665 1HB  PHE A  42      21.435   1.654  -9.460  1.00  0.74           H  
ATOM    666 2HB  PHE A  42      20.993   0.717  -8.055  1.00  0.74           H  
ATOM    667  HD1 PHE A  42      20.690   1.110 -11.614  1.00  0.74           H  
ATOM    668  HD2 PHE A  42      19.404  -1.219  -8.272  1.00  0.74           H  
ATOM    669  HE1 PHE A  42      19.835  -0.613 -13.156  1.00  0.74           H  
ATOM    670  HE2 PHE A  42      18.566  -2.945  -9.829  1.00  0.74           H  
ATOM    671  HZ  PHE A  42      18.768  -2.617 -12.274  1.00  0.74           H  
ATOM    672  N   GLN A  43      19.998   4.555  -8.020  1.00  0.76           N  
ATOM    673  CA  GLN A  43      20.624   5.573  -7.163  1.00  0.76           C  
ATOM    674  C   GLN A  43      19.845   5.873  -5.899  1.00  0.76           C  
ATOM    675  O   GLN A  43      20.394   5.772  -4.801  1.00  0.76           O  
ATOM    676  CB  GLN A  43      20.910   6.903  -7.899  1.00  0.76           C  
ATOM    677  CG  GLN A  43      22.063   6.865  -8.922  1.00  0.76           C  
ATOM    678  CD  GLN A  43      22.230   8.205  -9.660  1.00  0.76           C  
ATOM    679  OE1 GLN A  43      21.524   9.172  -9.345  1.00  0.76           O  
ATOM    680  NE2 GLN A  43      23.130   8.275 -10.647  1.00  0.76           N  
ATOM    681  H   GLN A  43      19.458   4.839  -8.838  1.00  0.76           H  
ATOM    682  HA  GLN A  43      21.579   5.192  -6.860  1.00  0.76           H  
ATOM    683 1HB  GLN A  43      20.010   7.207  -8.440  1.00  0.76           H  
ATOM    684 2HB  GLN A  43      21.130   7.678  -7.169  1.00  0.76           H  
ATOM    685 1HG  GLN A  43      22.989   6.641  -8.396  1.00  0.76           H  
ATOM    686 2HG  GLN A  43      21.868   6.111  -9.630  1.00  0.76           H  
ATOM    687 1HE2 GLN A  43      23.255   9.132 -11.146  1.00  0.76           H  
ATOM    688 2HE2 GLN A  43      23.711   7.475 -10.928  1.00  0.76           H  
ATOM    689  N   GLY A  44      18.579   6.259  -6.024  1.00  0.79           N  
ATOM    690  CA  GLY A  44      17.807   6.531  -4.818  1.00  0.79           C  
ATOM    691  C   GLY A  44      16.962   5.309  -4.469  1.00  0.79           C  
ATOM    692  O   GLY A  44      16.959   4.342  -5.232  1.00  0.79           O  
ATOM    693  H   GLY A  44      18.153   6.340  -6.938  1.00  0.79           H  
ATOM    694 1HA  GLY A  44      18.499   6.766  -4.015  1.00  0.79           H  
ATOM    695 2HA  GLY A  44      17.167   7.398  -4.975  1.00  0.79           H  
ATOM    696  N   PRO A  45      16.244   5.323  -3.336  1.00  0.84           N  
ATOM    697  CA  PRO A  45      15.317   4.295  -2.907  1.00  0.84           C  
ATOM    698  C   PRO A  45      14.214   4.206  -3.944  1.00  0.84           C  
ATOM    699  O   PRO A  45      13.867   5.218  -4.557  1.00  0.84           O  
ATOM    700  CB  PRO A  45      14.796   4.826  -1.569  1.00  0.84           C  
ATOM    701  CG  PRO A  45      15.854   5.796  -1.099  1.00  0.84           C  
ATOM    702  CD  PRO A  45      16.410   6.419  -2.365  1.00  0.84           C  
ATOM    703  HA  PRO A  45      15.851   3.339  -2.792  1.00  0.84           H  
ATOM    704 1HB  PRO A  45      13.812   5.292  -1.709  1.00  0.84           H  
ATOM    705 2HB  PRO A  45      14.658   3.992  -0.865  1.00  0.84           H  
ATOM    706 1HG  PRO A  45      15.419   6.528  -0.405  1.00  0.84           H  
ATOM    707 2HG  PRO A  45      16.629   5.244  -0.534  1.00  0.84           H  
ATOM    708 1HD  PRO A  45      15.841   7.307  -2.667  1.00  0.84           H  
ATOM    709 2HD  PRO A  45      17.463   6.631  -2.165  1.00  0.84           H  
ATOM    710  N   CYS A  46      13.622   3.039  -4.139  1.00  0.90           N  
ATOM    711  CA  CYS A  46      12.530   3.001  -5.103  1.00  0.90           C  
ATOM    712  C   CYS A  46      11.334   3.798  -4.635  1.00  0.90           C  
ATOM    713  O   CYS A  46      10.684   3.463  -3.640  1.00  0.90           O  
ATOM    714  CB  CYS A  46      12.040   1.589  -5.346  1.00  0.90           C  
ATOM    715  SG  CYS A  46      10.663   1.445  -6.560  1.00  0.90           S  
ATOM    716  H   CYS A  46      13.916   2.210  -3.642  1.00  0.90           H  
ATOM    717  HA  CYS A  46      12.887   3.420  -6.043  1.00  0.90           H  
ATOM    718 1HB  CYS A  46      12.863   0.958  -5.675  1.00  0.90           H  
ATOM    719 2HB  CYS A  46      11.676   1.212  -4.410  1.00  0.90           H  
ATOM    720  HG  CYS A  46      10.394   0.165  -6.298  1.00  0.90           H  
ATOM    721  N   ASP A  47      10.979   4.807  -5.405  1.00  0.96           N  
ATOM    722  CA  ASP A  47       9.835   5.628  -5.076  1.00  0.96           C  
ATOM    723  C   ASP A  47       8.604   4.949  -5.625  1.00  0.96           C  
ATOM    724  O   ASP A  47       8.074   5.324  -6.677  1.00  0.96           O  
ATOM    725  CB  ASP A  47      10.065   7.025  -5.652  1.00  0.96           C  
ATOM    726  CG  ASP A  47       8.987   8.086  -5.359  1.00  0.96           C  
ATOM    727  OD1 ASP A  47       7.873   7.752  -4.990  1.00  0.96           O  
ATOM    728  OD2 ASP A  47       9.297   9.248  -5.556  1.00  0.96           O  
ATOM    729  H   ASP A  47      11.548   5.030  -6.208  1.00  0.96           H  
ATOM    730  HA  ASP A  47       9.740   5.701  -3.991  1.00  0.96           H  
ATOM    731 1HB  ASP A  47      11.019   7.403  -5.275  1.00  0.96           H  
ATOM    732 2HB  ASP A  47      10.167   6.942  -6.733  1.00  0.96           H  
ATOM    733  N   GLY A  48       8.148   3.952  -4.868  1.00  1.02           N  
ATOM    734  CA  GLY A  48       7.043   3.099  -5.267  1.00  1.02           C  
ATOM    735  C   GLY A  48       5.765   3.879  -5.524  1.00  1.02           C  
ATOM    736  O   GLY A  48       5.003   3.555  -6.440  1.00  1.02           O  
ATOM    737  H   GLY A  48       8.673   3.755  -4.015  1.00  1.02           H  
ATOM    738 1HA  GLY A  48       7.332   2.571  -6.170  1.00  1.02           H  
ATOM    739 2HA  GLY A  48       6.869   2.347  -4.498  1.00  1.02           H  
ATOM    740  N   LYS A  49       5.510   4.932  -4.748  1.00  1.06           N  
ATOM    741  CA  LYS A  49       4.308   5.702  -5.011  1.00  1.06           C  
ATOM    742  C   LYS A  49       4.395   6.438  -6.353  1.00  1.06           C  
ATOM    743  O   LYS A  49       3.548   6.243  -7.228  1.00  1.06           O  
ATOM    744  CB  LYS A  49       4.060   6.697  -3.879  1.00  1.06           C  
ATOM    745  CG  LYS A  49       2.798   7.551  -4.032  1.00  1.06           C  
ATOM    746  CD  LYS A  49       2.607   8.461  -2.822  1.00  1.06           C  
ATOM    747  CE  LYS A  49       1.372   9.337  -2.968  1.00  1.06           C  
ATOM    748  NZ  LYS A  49       1.182  10.224  -1.786  1.00  1.06           N  
ATOM    749  H   LYS A  49       6.115   5.171  -3.950  1.00  1.06           H  
ATOM    750  HA  LYS A  49       3.464   5.016  -5.060  1.00  1.06           H  
ATOM    751 1HB  LYS A  49       3.998   6.156  -2.934  1.00  1.06           H  
ATOM    752 2HB  LYS A  49       4.922   7.369  -3.798  1.00  1.06           H  
ATOM    753 1HG  LYS A  49       2.884   8.164  -4.930  1.00  1.06           H  
ATOM    754 2HG  LYS A  49       1.930   6.903  -4.136  1.00  1.06           H  
ATOM    755 1HD  LYS A  49       2.509   7.852  -1.923  1.00  1.06           H  
ATOM    756 2HD  LYS A  49       3.486   9.097  -2.712  1.00  1.06           H  
ATOM    757 1HE  LYS A  49       1.475   9.954  -3.859  1.00  1.06           H  
ATOM    758 2HE  LYS A  49       0.493   8.702  -3.077  1.00  1.06           H  
ATOM    759 1HZ  LYS A  49       0.355  10.789  -1.918  1.00  1.06           H  
ATOM    760 2HZ  LYS A  49       1.074   9.659  -0.955  1.00  1.06           H  
ATOM    761 3HZ  LYS A  49       1.987  10.825  -1.682  1.00  1.06           H  
ATOM    762  N   ARG A  50       5.447   7.243  -6.556  1.00  1.08           N  
ATOM    763  CA  ARG A  50       5.586   8.031  -7.783  1.00  1.08           C  
ATOM    764  C   ARG A  50       5.665   7.172  -9.031  1.00  1.08           C  
ATOM    765  O   ARG A  50       5.118   7.520 -10.080  1.00  1.08           O  
ATOM    766  CB  ARG A  50       6.821   8.883  -7.718  1.00  1.08           C  
ATOM    767  CG  ARG A  50       6.995   9.930  -8.781  1.00  1.08           C  
ATOM    768  CD  ARG A  50       8.251  10.663  -8.517  1.00  1.08           C  
ATOM    769  NE  ARG A  50       8.233  11.270  -7.197  1.00  1.08           N  
ATOM    770  CZ  ARG A  50       7.699  12.467  -6.885  1.00  1.08           C  
ATOM    771  NH1 ARG A  50       7.151  13.219  -7.821  1.00  1.08           N  
ATOM    772  NH2 ARG A  50       7.727  12.887  -5.632  1.00  1.08           N  
ATOM    773  H   ARG A  50       6.185   7.344  -5.842  1.00  1.08           H  
ATOM    774  HA  ARG A  50       4.719   8.683  -7.866  1.00  1.08           H  
ATOM    775 1HB  ARG A  50       6.856   9.388  -6.755  1.00  1.08           H  
ATOM    776 2HB  ARG A  50       7.689   8.232  -7.782  1.00  1.08           H  
ATOM    777 1HG  ARG A  50       7.056   9.454  -9.760  1.00  1.08           H  
ATOM    778 2HG  ARG A  50       6.161  10.630  -8.757  1.00  1.08           H  
ATOM    779 1HD  ARG A  50       9.089   9.965  -8.553  1.00  1.08           H  
ATOM    780 2HD  ARG A  50       8.391  11.448  -9.257  1.00  1.08           H  
ATOM    781  HE  ARG A  50       8.631  10.697  -6.430  1.00  1.08           H  
ATOM    782 1HH1 ARG A  50       7.130  12.896  -8.777  1.00  1.08           H  
ATOM    783 2HH1 ARG A  50       6.753  14.115  -7.580  1.00  1.08           H  
ATOM    784 1HH2 ARG A  50       8.149  12.302  -4.917  1.00  1.08           H  
ATOM    785 2HH2 ARG A  50       7.332  13.779  -5.389  1.00  1.08           H  
ATOM    786  N   ARG A  51       6.350   6.038  -8.916  1.00  1.07           N  
ATOM    787  CA  ARG A  51       6.549   5.142 -10.041  1.00  1.07           C  
ATOM    788  C   ARG A  51       5.422   4.131 -10.213  1.00  1.07           C  
ATOM    789  O   ARG A  51       5.492   3.291 -11.109  1.00  1.07           O  
ATOM    790  CB  ARG A  51       7.855   4.361  -9.898  1.00  1.07           C  
ATOM    791  CG  ARG A  51       9.143   5.143 -10.003  1.00  1.07           C  
ATOM    792  CD  ARG A  51      10.341   4.226  -9.880  1.00  1.07           C  
ATOM    793  NE  ARG A  51      10.406   3.257 -11.000  1.00  1.07           N  
ATOM    794  CZ  ARG A  51      11.282   2.217 -11.104  1.00  1.07           C  
ATOM    795  NH1 ARG A  51      12.193   2.022 -10.179  1.00  1.07           N  
ATOM    796  NH2 ARG A  51      11.212   1.398 -12.152  1.00  1.07           N  
ATOM    797  H   ARG A  51       6.785   5.799  -8.022  1.00  1.07           H  
ATOM    798  HA  ARG A  51       6.606   5.745 -10.946  1.00  1.07           H  
ATOM    799 1HB  ARG A  51       7.872   3.900  -8.911  1.00  1.07           H  
ATOM    800 2HB  ARG A  51       7.887   3.565 -10.638  1.00  1.07           H  
ATOM    801 1HG  ARG A  51       9.188   5.659 -10.961  1.00  1.07           H  
ATOM    802 2HG  ARG A  51       9.181   5.873  -9.187  1.00  1.07           H  
ATOM    803 1HD  ARG A  51      11.257   4.813  -9.880  1.00  1.07           H  
ATOM    804 2HD  ARG A  51      10.266   3.666  -8.945  1.00  1.07           H  
ATOM    805  HE  ARG A  51       9.724   3.363 -11.740  1.00  1.07           H  
ATOM    806 1HH1 ARG A  51      12.268   2.660  -9.405  1.00  1.07           H  
ATOM    807 2HH1 ARG A  51      12.829   1.236 -10.256  1.00  1.07           H  
ATOM    808 1HH2 ARG A  51      10.515   1.547 -12.863  1.00  1.07           H  
ATOM    809 2HH2 ARG A  51      11.874   0.602 -12.263  1.00  1.07           H  
ATOM    810  N   LYS A  52       4.399   4.182  -9.355  1.00  1.05           N  
ATOM    811  CA  LYS A  52       3.295   3.236  -9.417  1.00  1.05           C  
ATOM    812  C   LYS A  52       3.769   1.782  -9.368  1.00  1.05           C  
ATOM    813  O   LYS A  52       3.434   0.981 -10.245  1.00  1.05           O  
ATOM    814  CB  LYS A  52       2.448   3.487 -10.665  1.00  1.05           C  
ATOM    815  CG  LYS A  52       1.808   4.875 -10.696  1.00  1.05           C  
ATOM    816  CD  LYS A  52       0.945   5.071 -11.937  1.00  1.05           C  
ATOM    817  CE  LYS A  52       0.336   6.469 -11.975  1.00  1.05           C  
ATOM    818  NZ  LYS A  52      -0.482   6.685 -13.201  1.00  1.05           N  
ATOM    819  H   LYS A  52       4.355   4.905  -8.637  1.00  1.05           H  
ATOM    820  HA  LYS A  52       2.667   3.404  -8.541  1.00  1.05           H  
ATOM    821 1HB  LYS A  52       3.048   3.368 -11.564  1.00  1.05           H  
ATOM    822 2HB  LYS A  52       1.647   2.750 -10.711  1.00  1.05           H  
ATOM    823 1HG  LYS A  52       1.193   5.009  -9.806  1.00  1.05           H  
ATOM    824 2HG  LYS A  52       2.594   5.636 -10.684  1.00  1.05           H  
ATOM    825 1HD  LYS A  52       1.558   4.926 -12.829  1.00  1.05           H  
ATOM    826 2HD  LYS A  52       0.143   4.334 -11.944  1.00  1.05           H  
ATOM    827 1HE  LYS A  52      -0.297   6.605 -11.099  1.00  1.05           H  
ATOM    828 2HE  LYS A  52       1.139   7.207 -11.950  1.00  1.05           H  
ATOM    829 1HZ  LYS A  52      -0.867   7.619 -13.190  1.00  1.05           H  
ATOM    830 2HZ  LYS A  52       0.099   6.571 -14.020  1.00  1.05           H  
ATOM    831 3HZ  LYS A  52      -1.235   6.012 -13.227  1.00  1.05           H  
ATOM    832  N   VAL A  53       4.530   1.435  -8.325  1.00  1.01           N  
ATOM    833  CA  VAL A  53       5.082   0.089  -8.182  1.00  1.01           C  
ATOM    834  C   VAL A  53       4.584  -0.622  -6.912  1.00  1.01           C  
ATOM    835  O   VAL A  53       5.318  -0.717  -5.916  1.00  1.01           O  
ATOM    836  CB  VAL A  53       6.608   0.186  -8.081  1.00  1.01           C  
ATOM    837  CG1 VAL A  53       7.202  -1.142  -8.054  1.00  1.01           C  
ATOM    838  CG2 VAL A  53       7.137   0.974  -9.209  1.00  1.01           C  
ATOM    839  H   VAL A  53       4.751   2.152  -7.633  1.00  1.01           H  
ATOM    840  HA  VAL A  53       4.840  -0.483  -9.071  1.00  1.01           H  
ATOM    841  HB  VAL A  53       6.863   0.658  -7.153  1.00  1.01           H  
ATOM    842 1HG1 VAL A  53       8.284  -1.064  -7.957  1.00  1.01           H  
ATOM    843 2HG1 VAL A  53       6.798  -1.693  -7.211  1.00  1.01           H  
ATOM    844 3HG1 VAL A  53       6.953  -1.648  -8.981  1.00  1.01           H  
ATOM    845 1HG2 VAL A  53       8.218   1.063  -9.125  1.00  1.01           H  
ATOM    846 2HG2 VAL A  53       6.879   0.493 -10.153  1.00  1.01           H  
ATOM    847 3HG2 VAL A  53       6.692   1.935  -9.164  1.00  1.01           H  
ATOM    848  N   PRO A  54       3.356  -1.164  -6.925  1.00  0.96           N  
ATOM    849  CA  PRO A  54       2.730  -1.764  -5.781  1.00  0.96           C  
ATOM    850  C   PRO A  54       3.448  -3.037  -5.429  1.00  0.96           C  
ATOM    851  O   PRO A  54       3.979  -3.741  -6.292  1.00  0.96           O  
ATOM    852  CB  PRO A  54       1.295  -2.015  -6.260  1.00  0.96           C  
ATOM    853  CG  PRO A  54       1.413  -2.148  -7.763  1.00  0.96           C  
ATOM    854  CD  PRO A  54       2.543  -1.217  -8.157  1.00  0.96           C  
ATOM    855  HA  PRO A  54       2.751  -1.055  -4.939  1.00  0.96           H  
ATOM    856 1HB  PRO A  54       0.894  -2.921  -5.783  1.00  0.96           H  
ATOM    857 2HB  PRO A  54       0.649  -1.179  -5.957  1.00  0.96           H  
ATOM    858 1HG  PRO A  54       1.621  -3.194  -8.032  1.00  0.96           H  
ATOM    859 2HG  PRO A  54       0.460  -1.882  -8.243  1.00  0.96           H  
ATOM    860 1HD  PRO A  54       3.084  -1.672  -8.993  1.00  0.96           H  
ATOM    861 2HD  PRO A  54       2.135  -0.233  -8.400  1.00  0.96           H  
ATOM    862  N   GLY A  55       3.466  -3.337  -4.153  1.00  0.92           N  
ATOM    863  CA  GLY A  55       4.063  -4.555  -3.657  1.00  0.92           C  
ATOM    864  C   GLY A  55       5.573  -4.435  -3.498  1.00  0.92           C  
ATOM    865  O   GLY A  55       6.192  -5.348  -2.960  1.00  0.92           O  
ATOM    866  H   GLY A  55       3.037  -2.705  -3.494  1.00  0.92           H  
ATOM    867 1HA  GLY A  55       3.613  -4.811  -2.697  1.00  0.92           H  
ATOM    868 2HA  GLY A  55       3.834  -5.372  -4.341  1.00  0.92           H  
ATOM    869  N   TYR A  56       6.169  -3.288  -3.872  1.00  0.88           N  
ATOM    870  CA  TYR A  56       7.620  -3.170  -3.772  1.00  0.88           C  
ATOM    871  C   TYR A  56       8.090  -3.502  -2.363  1.00  0.88           C  
ATOM    872  O   TYR A  56       8.925  -4.383  -2.164  1.00  0.88           O  
ATOM    873  CB  TYR A  56       8.075  -1.745  -4.113  1.00  0.88           C  
ATOM    874  CG  TYR A  56       9.576  -1.591  -4.037  1.00  0.88           C  
ATOM    875  CD1 TYR A  56      10.353  -1.950  -5.133  1.00  0.88           C  
ATOM    876  CD2 TYR A  56      10.182  -1.140  -2.862  1.00  0.88           C  
ATOM    877  CE1 TYR A  56      11.732  -1.841  -5.063  1.00  0.88           C  
ATOM    878  CE2 TYR A  56      11.555  -1.045  -2.782  1.00  0.88           C  
ATOM    879  CZ  TYR A  56      12.337  -1.389  -3.871  1.00  0.88           C  
ATOM    880  OH  TYR A  56      13.711  -1.289  -3.788  1.00  0.88           O  
ATOM    881  H   TYR A  56       5.642  -2.530  -4.312  1.00  0.88           H  
ATOM    882  HA  TYR A  56       8.086  -3.874  -4.453  1.00  0.88           H  
ATOM    883 1HB  TYR A  56       7.757  -1.488  -5.115  1.00  0.88           H  
ATOM    884 2HB  TYR A  56       7.617  -1.031  -3.430  1.00  0.88           H  
ATOM    885  HD1 TYR A  56       9.875  -2.313  -6.046  1.00  0.88           H  
ATOM    886  HD2 TYR A  56       9.571  -0.870  -2.001  1.00  0.88           H  
ATOM    887  HE1 TYR A  56      12.345  -2.117  -5.920  1.00  0.88           H  
ATOM    888  HE2 TYR A  56      12.022  -0.699  -1.864  1.00  0.88           H  
ATOM    889  HH  TYR A  56      14.100  -1.457  -4.651  1.00  0.88           H  
ATOM    890  N   TYR A  57       7.513  -2.818  -1.382  1.00  0.85           N  
ATOM    891  CA  TYR A  57       7.885  -3.012   0.009  1.00  0.85           C  
ATOM    892  C   TYR A  57       7.418  -4.355   0.558  1.00  0.85           C  
ATOM    893  O   TYR A  57       8.129  -4.995   1.328  1.00  0.85           O  
ATOM    894  CB  TYR A  57       7.409  -1.842   0.862  1.00  0.85           C  
ATOM    895  CG  TYR A  57       7.865  -1.953   2.294  1.00  0.85           C  
ATOM    896  CD1 TYR A  57       9.218  -2.135   2.582  1.00  0.85           C  
ATOM    897  CD2 TYR A  57       6.952  -1.836   3.321  1.00  0.85           C  
ATOM    898  CE1 TYR A  57       9.645  -2.216   3.889  1.00  0.85           C  
ATOM    899  CE2 TYR A  57       7.378  -1.913   4.633  1.00  0.85           C  
ATOM    900  CZ  TYR A  57       8.716  -2.103   4.920  1.00  0.85           C  
ATOM    901  OH  TYR A  57       9.127  -2.180   6.232  1.00  0.85           O  
ATOM    902  H   TYR A  57       6.814  -2.127  -1.617  1.00  0.85           H  
ATOM    903  HA  TYR A  57       8.975  -3.018   0.063  1.00  0.85           H  
ATOM    904 1HB  TYR A  57       7.780  -0.899   0.449  1.00  0.85           H  
ATOM    905 2HB  TYR A  57       6.330  -1.797   0.860  1.00  0.85           H  
ATOM    906  HD1 TYR A  57       9.944  -2.225   1.770  1.00  0.85           H  
ATOM    907  HD2 TYR A  57       5.896  -1.683   3.094  1.00  0.85           H  
ATOM    908  HE1 TYR A  57      10.705  -2.368   4.109  1.00  0.85           H  
ATOM    909  HE2 TYR A  57       6.656  -1.822   5.445  1.00  0.85           H  
ATOM    910  HH  TYR A  57      10.087  -2.186   6.267  1.00  0.85           H  
ATOM    911  N   GLY A  58       6.204  -4.773   0.203  1.00  0.83           N  
ATOM    912  CA  GLY A  58       5.676  -6.039   0.708  1.00  0.83           C  
ATOM    913  C   GLY A  58       6.584  -7.219   0.329  1.00  0.83           C  
ATOM    914  O   GLY A  58       6.755  -8.159   1.108  1.00  0.83           O  
ATOM    915  H   GLY A  58       5.658  -4.216  -0.436  1.00  0.83           H  
ATOM    916 1HA  GLY A  58       5.577  -5.983   1.792  1.00  0.83           H  
ATOM    917 2HA  GLY A  58       4.678  -6.200   0.301  1.00  0.83           H  
ATOM    918  N   ILE A  59       7.177  -7.144  -0.862  1.00  0.81           N  
ATOM    919  CA  ILE A  59       8.104  -8.146  -1.373  1.00  0.81           C  
ATOM    920  C   ILE A  59       9.536  -7.968  -0.849  1.00  0.81           C  
ATOM    921  O   ILE A  59      10.204  -8.948  -0.505  1.00  0.81           O  
ATOM    922  CB  ILE A  59       8.070  -8.153  -2.916  1.00  0.81           C  
ATOM    923  CG1 ILE A  59       6.680  -8.642  -3.373  1.00  0.81           C  
ATOM    924  CG2 ILE A  59       9.183  -8.996  -3.507  1.00  0.81           C  
ATOM    925  CD1 ILE A  59       6.407  -8.461  -4.832  1.00  0.81           C  
ATOM    926  H   ILE A  59       6.951  -6.356  -1.469  1.00  0.81           H  
ATOM    927  HA  ILE A  59       7.754  -9.121  -1.041  1.00  0.81           H  
ATOM    928  HB  ILE A  59       8.181  -7.122  -3.265  1.00  0.81           H  
ATOM    929 1HG1 ILE A  59       6.597  -9.701  -3.137  1.00  0.81           H  
ATOM    930 2HG1 ILE A  59       5.916  -8.100  -2.814  1.00  0.81           H  
ATOM    931 1HG2 ILE A  59       9.129  -8.959  -4.594  1.00  0.81           H  
ATOM    932 2HG2 ILE A  59      10.137  -8.607  -3.183  1.00  0.81           H  
ATOM    933 3HG2 ILE A  59       9.080 -10.028  -3.174  1.00  0.81           H  
ATOM    934 1HD1 ILE A  59       5.411  -8.836  -5.064  1.00  0.81           H  
ATOM    935 2HD1 ILE A  59       6.452  -7.417  -5.060  1.00  0.81           H  
ATOM    936 3HD1 ILE A  59       7.147  -9.004  -5.421  1.00  0.81           H  
ATOM    937  N   LEU A  60      10.026  -6.730  -0.816  1.00  0.79           N  
ATOM    938  CA  LEU A  60      11.399  -6.470  -0.412  1.00  0.79           C  
ATOM    939  C   LEU A  60      11.555  -5.961   1.016  1.00  0.79           C  
ATOM    940  O   LEU A  60      11.427  -4.771   1.303  1.00  0.79           O  
ATOM    941  CB  LEU A  60      11.973  -5.468  -1.382  1.00  0.79           C  
ATOM    942  CG  LEU A  60      11.903  -5.943  -2.852  1.00  0.79           C  
ATOM    943  CD1 LEU A  60      12.357  -4.858  -3.683  1.00  0.79           C  
ATOM    944  CD2 LEU A  60      12.745  -7.206  -3.050  1.00  0.79           C  
ATOM    945  H   LEU A  60       9.451  -5.941  -1.107  1.00  0.79           H  
ATOM    946  HA  LEU A  60      11.957  -7.399  -0.501  1.00  0.79           H  
ATOM    947 1HB  LEU A  60      11.413  -4.533  -1.299  1.00  0.79           H  
ATOM    948 2HB  LEU A  60      13.018  -5.276  -1.129  1.00  0.79           H  
ATOM    949  HG  LEU A  60      10.867  -6.158  -3.126  1.00  0.79           H  
ATOM    950 1HD1 LEU A  60      12.319  -5.123  -4.728  1.00  0.79           H  
ATOM    951 2HD1 LEU A  60      11.695  -4.042  -3.483  1.00  0.79           H  
ATOM    952 3HD1 LEU A  60      13.363  -4.589  -3.417  1.00  0.79           H  
ATOM    953 1HD2 LEU A  60      12.689  -7.518  -4.096  1.00  0.79           H  
ATOM    954 2HD2 LEU A  60      13.766  -7.002  -2.791  1.00  0.79           H  
ATOM    955 3HD2 LEU A  60      12.367  -8.005  -2.412  1.00  0.79           H  
ATOM    956  N   VAL A  61      11.915  -6.879   1.904  1.00  0.78           N  
ATOM    957  CA  VAL A  61      12.049  -6.596   3.330  1.00  0.78           C  
ATOM    958  C   VAL A  61      13.228  -5.683   3.683  1.00  0.78           C  
ATOM    959  O   VAL A  61      13.212  -5.013   4.721  1.00  0.78           O  
ATOM    960  CB  VAL A  61      12.157  -7.926   4.095  1.00  0.78           C  
ATOM    961  CG1 VAL A  61      10.887  -8.731   3.869  1.00  0.78           C  
ATOM    962  CG2 VAL A  61      13.357  -8.729   3.598  1.00  0.78           C  
ATOM    963  H   VAL A  61      12.023  -7.831   1.580  1.00  0.78           H  
ATOM    964  HA  VAL A  61      11.131  -6.099   3.652  1.00  0.78           H  
ATOM    965  HB  VAL A  61      12.255  -7.726   5.162  1.00  0.78           H  
ATOM    966 1HG1 VAL A  61      10.948  -9.673   4.413  1.00  0.78           H  
ATOM    967 2HG1 VAL A  61      10.026  -8.162   4.222  1.00  0.78           H  
ATOM    968 3HG1 VAL A  61      10.771  -8.935   2.800  1.00  0.78           H  
ATOM    969 1HG2 VAL A  61      13.410  -9.670   4.144  1.00  0.78           H  
ATOM    970 2HG2 VAL A  61      13.239  -8.932   2.534  1.00  0.78           H  
ATOM    971 3HG2 VAL A  61      14.267  -8.186   3.754  1.00  0.78           H  
ATOM    972  N   ARG A  62      14.254  -5.666   2.830  1.00  0.76           N  
ATOM    973  CA  ARG A  62      15.432  -4.827   3.046  1.00  0.76           C  
ATOM    974  C   ARG A  62      15.865  -4.073   1.783  1.00  0.76           C  
ATOM    975  O   ARG A  62      16.796  -4.522   1.106  1.00  0.76           O  
ATOM    976  CB  ARG A  62      16.622  -5.641   3.548  1.00  0.76           C  
ATOM    977  CG  ARG A  62      16.449  -6.282   4.927  1.00  0.76           C  
ATOM    978  CD  ARG A  62      16.430  -5.271   6.004  1.00  0.76           C  
ATOM    979  NE  ARG A  62      16.323  -5.884   7.315  1.00  0.76           N  
ATOM    980  CZ  ARG A  62      15.165  -6.200   7.939  1.00  0.76           C  
ATOM    981  NH1 ARG A  62      13.995  -5.967   7.373  1.00  0.76           N  
ATOM    982  NH2 ARG A  62      15.207  -6.752   9.142  1.00  0.76           N  
ATOM    983  H   ARG A  62      14.198  -6.242   2.004  1.00  0.76           H  
ATOM    984  HA  ARG A  62      15.194  -4.099   3.820  1.00  0.76           H  
ATOM    985 1HB  ARG A  62      16.834  -6.440   2.839  1.00  0.76           H  
ATOM    986 2HB  ARG A  62      17.504  -5.001   3.592  1.00  0.76           H  
ATOM    987 1HG  ARG A  62      15.525  -6.826   4.985  1.00  0.76           H  
ATOM    988 2HG  ARG A  62      17.279  -6.964   5.115  1.00  0.76           H  
ATOM    989 1HD  ARG A  62      17.348  -4.686   5.974  1.00  0.76           H  
ATOM    990 2HD  ARG A  62      15.574  -4.610   5.867  1.00  0.76           H  
ATOM    991  HE  ARG A  62      17.184  -6.087   7.802  1.00  0.76           H  
ATOM    992 1HH1 ARG A  62      13.923  -5.542   6.437  1.00  0.76           H  
ATOM    993 2HH1 ARG A  62      13.148  -6.211   7.861  1.00  0.76           H  
ATOM    994 1HH2 ARG A  62      16.098  -6.935   9.584  1.00  0.76           H  
ATOM    995 2HH2 ARG A  62      14.350  -6.992   9.617  1.00  0.76           H  
ATOM    996  N   PRO A  63      15.181  -2.971   1.410  1.00  0.74           N  
ATOM    997  CA  PRO A  63      15.475  -2.134   0.264  1.00  0.74           C  
ATOM    998  C   PRO A  63      16.886  -1.586   0.384  1.00  0.74           C  
ATOM    999  O   PRO A  63      17.372  -1.328   1.488  1.00  0.74           O  
ATOM   1000  CB  PRO A  63      14.442  -1.012   0.374  1.00  0.74           C  
ATOM   1001  CG  PRO A  63      13.316  -1.618   1.177  1.00  0.74           C  
ATOM   1002  CD  PRO A  63      13.993  -2.522   2.166  1.00  0.74           C  
ATOM   1003  HA  PRO A  63      15.346  -2.712  -0.663  1.00  0.74           H  
ATOM   1004 1HB  PRO A  63      14.889  -0.133   0.863  1.00  0.74           H  
ATOM   1005 2HB  PRO A  63      14.130  -0.695  -0.632  1.00  0.74           H  
ATOM   1006 1HG  PRO A  63      12.742  -0.843   1.674  1.00  0.74           H  
ATOM   1007 2HG  PRO A  63      12.614  -2.166   0.518  1.00  0.74           H  
ATOM   1008 1HD  PRO A  63      14.284  -1.967   3.069  1.00  0.74           H  
ATOM   1009 2HD  PRO A  63      13.299  -3.317   2.375  1.00  0.74           H  
ATOM   1010  N   MET A  64      17.530  -1.393  -0.751  1.00  0.72           N  
ATOM   1011  CA  MET A  64      18.887  -0.880  -0.782  1.00  0.72           C  
ATOM   1012  C   MET A  64      19.111  -0.134  -2.090  1.00  0.72           C  
ATOM   1013  O   MET A  64      18.491  -0.455  -3.106  1.00  0.72           O  
ATOM   1014  CB  MET A  64      19.877  -2.035  -0.616  1.00  0.72           C  
ATOM   1015  CG  MET A  64      21.334  -1.635  -0.462  1.00  0.72           C  
ATOM   1016  SD  MET A  64      21.577  -0.674   1.026  1.00  0.72           S  
ATOM   1017  CE  MET A  64      21.140  -1.922   2.208  1.00  0.72           C  
ATOM   1018  H   MET A  64      17.072  -1.609  -1.622  1.00  0.72           H  
ATOM   1019  HA  MET A  64      19.019  -0.170   0.035  1.00  0.72           H  
ATOM   1020 1HB  MET A  64      19.600  -2.631   0.255  1.00  0.72           H  
ATOM   1021 2HB  MET A  64      19.813  -2.690  -1.485  1.00  0.72           H  
ATOM   1022 1HG  MET A  64      21.947  -2.535  -0.393  1.00  0.72           H  
ATOM   1023 2HG  MET A  64      21.682  -1.065  -1.320  1.00  0.72           H  
ATOM   1024 1HE  MET A  64      21.212  -1.525   3.204  1.00  0.72           H  
ATOM   1025 2HE  MET A  64      20.108  -2.244   2.025  1.00  0.72           H  
ATOM   1026 3HE  MET A  64      21.812  -2.779   2.102  1.00  0.72           H  
ATOM   1027  N   ASP A  65      19.985   0.854  -2.063  1.00  0.70           N  
ATOM   1028  CA  ASP A  65      20.345   1.597  -3.266  1.00  0.70           C  
ATOM   1029  C   ASP A  65      21.777   2.125  -3.183  1.00  0.70           C  
ATOM   1030  O   ASP A  65      22.414   2.057  -2.126  1.00  0.70           O  
ATOM   1031  CB  ASP A  65      19.315   2.710  -3.498  1.00  0.70           C  
ATOM   1032  CG  ASP A  65      19.212   3.660  -2.347  1.00  0.70           C  
ATOM   1033  OD1 ASP A  65      20.156   4.359  -2.030  1.00  0.70           O  
ATOM   1034  OD2 ASP A  65      18.186   3.632  -1.726  1.00  0.70           O  
ATOM   1035  H   ASP A  65      20.433   1.077  -1.187  1.00  0.70           H  
ATOM   1036  HA  ASP A  65      20.280   0.927  -4.117  1.00  0.70           H  
ATOM   1037 1HB  ASP A  65      19.586   3.275  -4.387  1.00  0.70           H  
ATOM   1038 2HB  ASP A  65      18.332   2.274  -3.689  1.00  0.70           H  
ATOM   1039  N   LEU A  66      22.283   2.668  -4.292  1.00  0.69           N  
ATOM   1040  CA  LEU A  66      23.659   3.149  -4.362  1.00  0.69           C  
ATOM   1041  C   LEU A  66      23.898   4.321  -3.425  1.00  0.69           C  
ATOM   1042  O   LEU A  66      24.974   4.435  -2.843  1.00  0.69           O  
ATOM   1043  CB  LEU A  66      23.977   3.559  -5.794  1.00  0.69           C  
ATOM   1044  CG  LEU A  66      24.013   2.447  -6.808  1.00  0.69           C  
ATOM   1045  CD1 LEU A  66      24.047   3.022  -8.225  1.00  0.69           C  
ATOM   1046  CD2 LEU A  66      25.231   1.606  -6.531  1.00  0.69           C  
ATOM   1047  H   LEU A  66      21.701   2.734  -5.126  1.00  0.69           H  
ATOM   1048  HA  LEU A  66      24.320   2.333  -4.073  1.00  0.69           H  
ATOM   1049 1HB  LEU A  66      23.271   4.270  -6.104  1.00  0.69           H  
ATOM   1050 2HB  LEU A  66      24.954   4.035  -5.797  1.00  0.69           H  
ATOM   1051  HG  LEU A  66      23.118   1.850  -6.715  1.00  0.69           H  
ATOM   1052 1HD1 LEU A  66      24.051   2.205  -8.938  1.00  0.69           H  
ATOM   1053 2HD1 LEU A  66      23.159   3.634  -8.394  1.00  0.69           H  
ATOM   1054 3HD1 LEU A  66      24.927   3.621  -8.356  1.00  0.69           H  
ATOM   1055 1HD2 LEU A  66      25.276   0.786  -7.230  1.00  0.69           H  
ATOM   1056 2HD2 LEU A  66      26.132   2.216  -6.625  1.00  0.69           H  
ATOM   1057 3HD2 LEU A  66      25.154   1.223  -5.523  1.00  0.69           H  
ATOM   1058  N   GLY A  67      22.899   5.197  -3.271  1.00  0.69           N  
ATOM   1059  CA  GLY A  67      22.995   6.348  -2.376  1.00  0.69           C  
ATOM   1060  C   GLY A  67      23.254   5.888  -0.944  1.00  0.69           C  
ATOM   1061  O   GLY A  67      24.213   6.322  -0.295  1.00  0.69           O  
ATOM   1062  H   GLY A  67      22.022   5.082  -3.785  1.00  0.69           H  
ATOM   1063 1HA  GLY A  67      23.795   7.008  -2.708  1.00  0.69           H  
ATOM   1064 2HA  GLY A  67      22.060   6.907  -2.419  1.00  0.69           H  
ATOM   1065  N   ILE A  68      22.410   4.979  -0.458  1.00  0.70           N  
ATOM   1066  CA  ILE A  68      22.533   4.447   0.894  1.00  0.70           C  
ATOM   1067  C   ILE A  68      23.860   3.761   1.095  1.00  0.70           C  
ATOM   1068  O   ILE A  68      24.540   4.006   2.096  1.00  0.70           O  
ATOM   1069  CB  ILE A  68      21.444   3.399   1.171  1.00  0.70           C  
ATOM   1070  CG1 ILE A  68      20.074   4.031   1.239  1.00  0.70           C  
ATOM   1071  CG2 ILE A  68      21.743   2.624   2.441  1.00  0.70           C  
ATOM   1072  CD1 ILE A  68      18.972   3.002   1.183  1.00  0.70           C  
ATOM   1073  H   ILE A  68      21.634   4.665  -1.054  1.00  0.70           H  
ATOM   1074  HA  ILE A  68      22.448   5.267   1.604  1.00  0.70           H  
ATOM   1075  HB  ILE A  68      21.424   2.702   0.330  1.00  0.70           H  
ATOM   1076 1HG1 ILE A  68      19.981   4.589   2.171  1.00  0.70           H  
ATOM   1077 2HG1 ILE A  68      19.946   4.720   0.402  1.00  0.70           H  
ATOM   1078 1HG2 ILE A  68      20.977   1.873   2.581  1.00  0.70           H  
ATOM   1079 2HG2 ILE A  68      22.712   2.142   2.356  1.00  0.70           H  
ATOM   1080 3HG2 ILE A  68      21.742   3.290   3.278  1.00  0.70           H  
ATOM   1081 1HD1 ILE A  68      18.001   3.499   1.235  1.00  0.70           H  
ATOM   1082 2HD1 ILE A  68      19.042   2.451   0.254  1.00  0.70           H  
ATOM   1083 3HD1 ILE A  68      19.083   2.324   1.992  1.00  0.70           H  
ATOM   1084  N   VAL A  69      24.250   2.916   0.143  1.00  0.71           N  
ATOM   1085  CA  VAL A  69      25.485   2.192   0.322  1.00  0.71           C  
ATOM   1086  C   VAL A  69      26.686   3.121   0.281  1.00  0.71           C  
ATOM   1087  O   VAL A  69      27.566   3.015   1.131  1.00  0.71           O  
ATOM   1088  CB  VAL A  69      25.652   1.102  -0.725  1.00  0.71           C  
ATOM   1089  CG1 VAL A  69      26.980   0.503  -0.560  1.00  0.71           C  
ATOM   1090  CG2 VAL A  69      24.607   0.073  -0.539  1.00  0.71           C  
ATOM   1091  H   VAL A  69      23.666   2.752  -0.681  1.00  0.71           H  
ATOM   1092  HA  VAL A  69      25.453   1.709   1.296  1.00  0.71           H  
ATOM   1093  HB  VAL A  69      25.579   1.532  -1.724  1.00  0.71           H  
ATOM   1094 1HG1 VAL A  69      27.131  -0.281  -1.293  1.00  0.71           H  
ATOM   1095 2HG1 VAL A  69      27.698   1.276  -0.680  1.00  0.71           H  
ATOM   1096 3HG1 VAL A  69      27.060   0.091   0.421  1.00  0.71           H  
ATOM   1097 1HG2 VAL A  69      24.724  -0.722  -1.272  1.00  0.71           H  
ATOM   1098 2HG2 VAL A  69      24.696  -0.331   0.462  1.00  0.71           H  
ATOM   1099 3HG2 VAL A  69      23.642   0.536  -0.660  1.00  0.71           H  
ATOM   1100  N   LEU A  70      26.716   4.048  -0.676  1.00  0.74           N  
ATOM   1101  CA  LEU A  70      27.821   4.981  -0.789  1.00  0.74           C  
ATOM   1102  C   LEU A  70      27.993   5.683   0.549  1.00  0.74           C  
ATOM   1103  O   LEU A  70      29.109   5.773   1.062  1.00  0.74           O  
ATOM   1104  CB  LEU A  70      27.567   6.016  -1.894  1.00  0.74           C  
ATOM   1105  CG  LEU A  70      28.749   6.911  -2.240  1.00  0.74           C  
ATOM   1106  CD1 LEU A  70      28.561   7.439  -3.660  1.00  0.74           C  
ATOM   1107  CD2 LEU A  70      28.876   8.036  -1.206  1.00  0.74           C  
ATOM   1108  H   LEU A  70      25.962   4.113  -1.354  1.00  0.74           H  
ATOM   1109  HA  LEU A  70      28.730   4.429  -1.019  1.00  0.74           H  
ATOM   1110 1HB  LEU A  70      27.279   5.490  -2.795  1.00  0.74           H  
ATOM   1111 2HB  LEU A  70      26.730   6.651  -1.593  1.00  0.74           H  
ATOM   1112  HG  LEU A  70      29.645   6.323  -2.241  1.00  0.74           H  
ATOM   1113 1HD1 LEU A  70      29.414   8.059  -3.936  1.00  0.74           H  
ATOM   1114 2HD1 LEU A  70      28.484   6.601  -4.351  1.00  0.74           H  
ATOM   1115 3HD1 LEU A  70      27.647   8.031  -3.707  1.00  0.74           H  
ATOM   1116 1HD2 LEU A  70      29.730   8.668  -1.455  1.00  0.74           H  
ATOM   1117 2HD2 LEU A  70      27.966   8.636  -1.207  1.00  0.74           H  
ATOM   1118 3HD2 LEU A  70      29.024   7.605  -0.217  1.00  0.74           H  
ATOM   1119  N   ARG A  71      26.882   6.174   1.124  1.00  0.77           N  
ATOM   1120  CA  ARG A  71      26.926   6.854   2.411  1.00  0.77           C  
ATOM   1121  C   ARG A  71      27.451   5.922   3.512  1.00  0.77           C  
ATOM   1122  O   ARG A  71      28.288   6.333   4.322  1.00  0.77           O  
ATOM   1123  CB  ARG A  71      25.533   7.361   2.764  1.00  0.77           C  
ATOM   1124  CG  ARG A  71      25.050   8.535   1.933  1.00  0.77           C  
ATOM   1125  CD  ARG A  71      23.629   8.850   2.222  1.00  0.77           C  
ATOM   1126  NE  ARG A  71      23.149   9.973   1.430  1.00  0.77           N  
ATOM   1127  CZ  ARG A  71      21.857  10.339   1.321  1.00  0.77           C  
ATOM   1128  NH1 ARG A  71      20.924   9.664   1.956  1.00  0.77           N  
ATOM   1129  NH2 ARG A  71      21.526  11.379   0.575  1.00  0.77           N  
ATOM   1130  H   ARG A  71      25.981   6.080   0.649  1.00  0.77           H  
ATOM   1131  HA  ARG A  71      27.595   7.709   2.325  1.00  0.77           H  
ATOM   1132 1HB  ARG A  71      24.814   6.553   2.629  1.00  0.77           H  
ATOM   1133 2HB  ARG A  71      25.502   7.651   3.814  1.00  0.77           H  
ATOM   1134 1HG  ARG A  71      25.649   9.413   2.168  1.00  0.77           H  
ATOM   1135 2HG  ARG A  71      25.154   8.303   0.875  1.00  0.77           H  
ATOM   1136 1HD  ARG A  71      23.018   7.977   1.985  1.00  0.77           H  
ATOM   1137 2HD  ARG A  71      23.515   9.098   3.276  1.00  0.77           H  
ATOM   1138  HE  ARG A  71      23.835  10.518   0.927  1.00  0.77           H  
ATOM   1139 1HH1 ARG A  71      21.177   8.868   2.526  1.00  0.77           H  
ATOM   1140 2HH1 ARG A  71      19.956   9.940   1.874  1.00  0.77           H  
ATOM   1141 1HH2 ARG A  71      22.243  11.899   0.087  1.00  0.77           H  
ATOM   1142 2HH2 ARG A  71      20.559  11.654   0.493  1.00  0.77           H  
ATOM   1143  N   LYS A  72      27.039   4.645   3.497  1.00  0.81           N  
ATOM   1144  CA  LYS A  72      27.539   3.670   4.468  1.00  0.81           C  
ATOM   1145  C   LYS A  72      29.049   3.467   4.338  1.00  0.81           C  
ATOM   1146  O   LYS A  72      29.758   3.231   5.327  1.00  0.81           O  
ATOM   1147  CB  LYS A  72      26.816   2.330   4.336  1.00  0.81           C  
ATOM   1148  CG  LYS A  72      25.393   2.320   4.856  1.00  0.81           C  
ATOM   1149  CD  LYS A  72      24.703   0.969   4.666  1.00  0.81           C  
ATOM   1150  CE  LYS A  72      23.398   0.952   5.411  1.00  0.81           C  
ATOM   1151  NZ  LYS A  72      22.678  -0.315   5.275  1.00  0.81           N  
ATOM   1152  H   LYS A  72      26.336   4.348   2.819  1.00  0.81           H  
ATOM   1153  HA  LYS A  72      27.340   4.058   5.468  1.00  0.81           H  
ATOM   1154 1HB  LYS A  72      26.803   2.015   3.301  1.00  0.81           H  
ATOM   1155 2HB  LYS A  72      27.361   1.598   4.891  1.00  0.81           H  
ATOM   1156 1HG  LYS A  72      25.422   2.536   5.917  1.00  0.81           H  
ATOM   1157 2HG  LYS A  72      24.815   3.096   4.369  1.00  0.81           H  
ATOM   1158 1HD  LYS A  72      24.517   0.797   3.603  1.00  0.81           H  
ATOM   1159 2HD  LYS A  72      25.319   0.171   5.037  1.00  0.81           H  
ATOM   1160 1HE  LYS A  72      23.618   1.113   6.461  1.00  0.81           H  
ATOM   1161 2HE  LYS A  72      22.764   1.760   5.056  1.00  0.81           H  
ATOM   1162 1HZ  LYS A  72      21.830  -0.262   5.823  1.00  0.81           H  
ATOM   1163 2HZ  LYS A  72      22.456  -0.476   4.307  1.00  0.81           H  
ATOM   1164 3HZ  LYS A  72      23.244  -1.076   5.615  1.00  0.81           H  
ATOM   1165  N   LEU A  73      29.581   3.589   3.129  1.00  0.86           N  
ATOM   1166  CA  LEU A  73      31.019   3.458   3.009  1.00  0.86           C  
ATOM   1167  C   LEU A  73      31.699   4.757   3.420  1.00  0.86           C  
ATOM   1168  O   LEU A  73      32.699   4.743   4.138  1.00  0.86           O  
ATOM   1169  CB  LEU A  73      31.439   3.137   1.581  1.00  0.86           C  
ATOM   1170  CG  LEU A  73      31.464   1.685   1.207  1.00  0.86           C  
ATOM   1171  CD1 LEU A  73      30.057   1.206   1.150  1.00  0.86           C  
ATOM   1172  CD2 LEU A  73      32.215   1.532  -0.120  1.00  0.86           C  
ATOM   1173  H   LEU A  73      28.981   3.744   2.314  1.00  0.86           H  
ATOM   1174  HA  LEU A  73      31.359   2.660   3.665  1.00  0.86           H  
ATOM   1175 1HB  LEU A  73      30.710   3.599   0.931  1.00  0.86           H  
ATOM   1176 2HB  LEU A  73      32.416   3.554   1.392  1.00  0.86           H  
ATOM   1177  HG  LEU A  73      31.966   1.112   1.975  1.00  0.86           H  
ATOM   1178 1HD1 LEU A  73      30.003   0.172   0.893  1.00  0.86           H  
ATOM   1179 2HD1 LEU A  73      29.574   1.355   2.114  1.00  0.86           H  
ATOM   1180 3HD1 LEU A  73      29.556   1.790   0.398  1.00  0.86           H  
ATOM   1181 1HD2 LEU A  73      32.246   0.495  -0.419  1.00  0.86           H  
ATOM   1182 2HD2 LEU A  73      31.710   2.117  -0.881  1.00  0.86           H  
ATOM   1183 3HD2 LEU A  73      33.235   1.900   0.001  1.00  0.86           H  
ATOM   1184  N   ASP A  74      31.134   5.892   3.013  1.00  0.90           N  
ATOM   1185  CA  ASP A  74      31.760   7.178   3.280  1.00  0.90           C  
ATOM   1186  C   ASP A  74      31.863   7.506   4.769  1.00  0.90           C  
ATOM   1187  O   ASP A  74      32.843   8.136   5.200  1.00  0.90           O  
ATOM   1188  CB  ASP A  74      31.043   8.304   2.539  1.00  0.90           C  
ATOM   1189  CG  ASP A  74      31.881   9.551   2.514  1.00  0.90           C  
ATOM   1190  OD1 ASP A  74      33.005   9.461   2.027  1.00  0.90           O  
ATOM   1191  OD2 ASP A  74      31.431  10.577   2.948  1.00  0.90           O  
ATOM   1192  H   ASP A  74      30.285   5.855   2.454  1.00  0.90           H  
ATOM   1193  HA  ASP A  74      32.766   7.134   2.884  1.00  0.90           H  
ATOM   1194 1HB  ASP A  74      30.824   7.987   1.519  1.00  0.90           H  
ATOM   1195 2HB  ASP A  74      30.091   8.515   3.034  1.00  0.90           H  
ATOM   1196  N   ASN A  75      30.892   7.024   5.553  1.00  0.95           N  
ATOM   1197  CA  ASN A  75      30.842   7.235   6.996  1.00  0.95           C  
ATOM   1198  C   ASN A  75      31.452   6.083   7.797  1.00  0.95           C  
ATOM   1199  O   ASN A  75      31.357   6.061   9.025  1.00  0.95           O  
ATOM   1200  CB  ASN A  75      29.414   7.435   7.447  1.00  0.95           C  
ATOM   1201  CG  ASN A  75      28.826   8.747   7.037  1.00  0.95           C  
ATOM   1202  OD1 ASN A  75      29.497   9.785   7.070  1.00  0.95           O  
ATOM   1203  ND2 ASN A  75      27.576   8.728   6.658  1.00  0.95           N  
ATOM   1204  H   ASN A  75      30.111   6.541   5.107  1.00  0.95           H  
ATOM   1205  HA  ASN A  75      31.416   8.132   7.230  1.00  0.95           H  
ATOM   1206 1HB  ASN A  75      28.792   6.628   7.045  1.00  0.95           H  
ATOM   1207 2HB  ASN A  75      29.384   7.360   8.513  1.00  0.95           H  
ATOM   1208 1HD2 ASN A  75      27.124   9.574   6.376  1.00  0.95           H  
ATOM   1209 2HD2 ASN A  75      27.074   7.861   6.646  1.00  0.95           H  
ATOM   1210  N   ASN A  76      32.115   5.159   7.104  1.00  0.99           N  
ATOM   1211  CA  ASN A  76      32.759   3.978   7.675  1.00  0.99           C  
ATOM   1212  C   ASN A  76      31.827   3.033   8.431  1.00  0.99           C  
ATOM   1213  O   ASN A  76      32.199   2.491   9.477  1.00  0.99           O  
ATOM   1214  CB  ASN A  76      33.893   4.364   8.589  1.00  0.99           C  
ATOM   1215  CG  ASN A  76      34.864   5.209   7.914  1.00  0.99           C  
ATOM   1216  OD1 ASN A  76      34.964   5.123   6.698  1.00  0.99           O  
ATOM   1217  ND2 ASN A  76      35.605   6.019   8.651  1.00  0.99           N  
ATOM   1218  H   ASN A  76      32.185   5.250   6.091  1.00  0.99           H  
ATOM   1219  HA  ASN A  76      33.174   3.398   6.845  1.00  0.99           H  
ATOM   1220 1HB  ASN A  76      33.522   4.866   9.479  1.00  0.99           H  
ATOM   1221 2HB  ASN A  76      34.398   3.452   8.898  1.00  0.99           H  
ATOM   1222 1HD2 ASN A  76      36.269   6.627   8.221  1.00  0.99           H  
ATOM   1223 2HD2 ASN A  76      35.531   6.024   9.661  1.00  0.99           H  
ATOM   1224  N   PHE A  77      30.603   2.863   7.934  1.00  1.02           N  
ATOM   1225  CA  PHE A  77      29.694   1.889   8.504  1.00  1.02           C  
ATOM   1226  C   PHE A  77      30.218   0.546   8.014  1.00  1.02           C  
ATOM   1227  O   PHE A  77      30.284  -0.431   8.762  1.00  1.02           O  
ATOM   1228  CB  PHE A  77      28.261   2.175   8.103  1.00  1.02           C  
ATOM   1229  CG  PHE A  77      27.210   1.316   8.709  1.00  1.02           C  
ATOM   1230  CD1 PHE A  77      26.937   1.365  10.054  1.00  1.02           C  
ATOM   1231  CD2 PHE A  77      26.450   0.513   7.923  1.00  1.02           C  
ATOM   1232  CE1 PHE A  77      25.920   0.612  10.596  1.00  1.02           C  
ATOM   1233  CE2 PHE A  77      25.435  -0.244   8.444  1.00  1.02           C  
ATOM   1234  CZ  PHE A  77      25.166  -0.192   9.788  1.00  1.02           C  
ATOM   1235  H   PHE A  77      30.320   3.348   7.087  1.00  1.02           H  
ATOM   1236  HA  PHE A  77      29.762   1.923   9.586  1.00  1.02           H  
ATOM   1237 1HB  PHE A  77      28.024   3.213   8.329  1.00  1.02           H  
ATOM   1238 2HB  PHE A  77      28.182   2.070   7.037  1.00  1.02           H  
ATOM   1239  HD1 PHE A  77      27.538   2.006  10.685  1.00  1.02           H  
ATOM   1240  HD2 PHE A  77      26.659   0.490   6.871  1.00  1.02           H  
ATOM   1241  HE1 PHE A  77      25.713   0.652  11.662  1.00  1.02           H  
ATOM   1242  HE2 PHE A  77      24.840  -0.879   7.794  1.00  1.02           H  
ATOM   1243  HZ  PHE A  77      24.358  -0.788  10.209  1.00  1.02           H  
ATOM   1244  N   ALA A  78      30.557   0.483   6.721  1.00  1.02           N  
ATOM   1245  CA  ALA A  78      31.198  -0.735   6.243  1.00  1.02           C  
ATOM   1246  C   ALA A  78      32.575  -0.782   6.875  1.00  1.02           C  
ATOM   1247  O   ALA A  78      33.311   0.204   6.798  1.00  1.02           O  
ATOM   1248  CB  ALA A  78      31.356  -0.774   4.731  1.00  1.02           C  
ATOM   1249  H   ALA A  78      30.425   1.301   6.128  1.00  1.02           H  
ATOM   1250  HA  ALA A  78      30.618  -1.589   6.578  1.00  1.02           H  
ATOM   1251 1HB  ALA A  78      31.865  -1.703   4.452  1.00  1.02           H  
ATOM   1252 2HB  ALA A  78      30.433  -0.738   4.243  1.00  1.02           H  
ATOM   1253 3HB  ALA A  78      31.956   0.075   4.413  1.00  1.02           H  
ATOM   1254  N   LEU A  79      32.965  -1.913   7.436  1.00  1.01           N  
ATOM   1255  CA  LEU A  79      34.301  -2.000   7.998  1.00  1.01           C  
ATOM   1256  C   LEU A  79      35.249  -2.734   7.056  1.00  1.01           C  
ATOM   1257  O   LEU A  79      36.453  -2.801   7.304  1.00  1.01           O  
ATOM   1258  CB  LEU A  79      34.253  -2.623   9.395  1.00  1.01           C  
ATOM   1259  CG  LEU A  79      33.419  -1.785  10.438  1.00  1.01           C  
ATOM   1260  CD1 LEU A  79      33.405  -2.499  11.785  1.00  1.01           C  
ATOM   1261  CD2 LEU A  79      34.024  -0.364  10.563  1.00  1.01           C  
ATOM   1262  H   LEU A  79      32.331  -2.706   7.472  1.00  1.01           H  
ATOM   1263  HA  LEU A  79      34.686  -0.990   8.122  1.00  1.01           H  
ATOM   1264 1HB  LEU A  79      33.805  -3.613   9.319  1.00  1.01           H  
ATOM   1265 2HB  LEU A  79      35.271  -2.724   9.773  1.00  1.01           H  
ATOM   1266  HG  LEU A  79      32.385  -1.704  10.090  1.00  1.01           H  
ATOM   1267 1HD1 LEU A  79      32.822  -1.931  12.500  1.00  1.01           H  
ATOM   1268 2HD1 LEU A  79      32.964  -3.487  11.666  1.00  1.01           H  
ATOM   1269 3HD1 LEU A  79      34.429  -2.602  12.156  1.00  1.01           H  
ATOM   1270 1HD2 LEU A  79      33.458   0.226  11.264  1.00  1.01           H  
ATOM   1271 2HD2 LEU A  79      35.058  -0.427  10.904  1.00  1.01           H  
ATOM   1272 3HD2 LEU A  79      34.001   0.130   9.587  1.00  1.01           H  
ATOM   1273  N   ASP A  80      34.701  -3.259   5.960  1.00  0.99           N  
ATOM   1274  CA  ASP A  80      35.501  -3.956   4.959  1.00  0.99           C  
ATOM   1275  C   ASP A  80      34.769  -4.003   3.613  1.00  0.99           C  
ATOM   1276  O   ASP A  80      33.580  -3.675   3.505  1.00  0.99           O  
ATOM   1277  CB  ASP A  80      35.879  -5.373   5.464  1.00  0.99           C  
ATOM   1278  CG  ASP A  80      37.174  -5.990   4.826  1.00  0.99           C  
ATOM   1279  OD1 ASP A  80      37.570  -5.558   3.761  1.00  0.99           O  
ATOM   1280  OD2 ASP A  80      37.719  -6.895   5.409  1.00  0.99           O  
ATOM   1281  H   ASP A  80      33.703  -3.164   5.831  1.00  0.99           H  
ATOM   1282  HA  ASP A  80      36.427  -3.396   4.813  1.00  0.99           H  
ATOM   1283 1HB  ASP A  80      36.032  -5.337   6.544  1.00  0.99           H  
ATOM   1284 2HB  ASP A  80      35.045  -6.049   5.289  1.00  0.99           H  
ATOM   1285  N   VAL A  81      35.491  -4.435   2.594  1.00  0.94           N  
ATOM   1286  CA  VAL A  81      34.951  -4.478   1.252  1.00  0.94           C  
ATOM   1287  C   VAL A  81      33.885  -5.530   0.984  1.00  0.94           C  
ATOM   1288  O   VAL A  81      32.876  -5.170   0.398  1.00  0.94           O  
ATOM   1289  CB  VAL A  81      36.059  -4.521   0.202  1.00  0.94           C  
ATOM   1290  CG1 VAL A  81      35.455  -4.748  -1.115  1.00  0.94           C  
ATOM   1291  CG2 VAL A  81      36.748  -3.207   0.203  1.00  0.94           C  
ATOM   1292  H   VAL A  81      36.452  -4.723   2.779  1.00  0.94           H  
ATOM   1293  HA  VAL A  81      34.473  -3.512   1.089  1.00  0.94           H  
ATOM   1294  HB  VAL A  81      36.773  -5.307   0.403  1.00  0.94           H  
ATOM   1295 1HG1 VAL A  81      36.224  -4.752  -1.888  1.00  0.94           H  
ATOM   1296 2HG1 VAL A  81      34.961  -5.695  -1.087  1.00  0.94           H  
ATOM   1297 3HG1 VAL A  81      34.741  -3.967  -1.314  1.00  0.94           H  
ATOM   1298 1HG2 VAL A  81      37.487  -3.228  -0.562  1.00  0.94           H  
ATOM   1299 2HG2 VAL A  81      36.041  -2.429  -0.006  1.00  0.94           H  
ATOM   1300 3HG2 VAL A  81      37.209  -3.026   1.176  1.00  0.94           H  
ATOM   1301  N   PRO A  82      34.018  -6.809   1.384  1.00  0.90           N  
ATOM   1302  CA  PRO A  82      33.007  -7.837   1.179  1.00  0.90           C  
ATOM   1303  C   PRO A  82      31.646  -7.401   1.715  1.00  0.90           C  
ATOM   1304  O   PRO A  82      30.605  -7.825   1.216  1.00  0.90           O  
ATOM   1305  CB  PRO A  82      33.567  -9.011   1.976  1.00  0.90           C  
ATOM   1306  CG  PRO A  82      35.061  -8.791   1.956  1.00  0.90           C  
ATOM   1307  CD  PRO A  82      35.221  -7.298   2.074  1.00  0.90           C  
ATOM   1308  HA  PRO A  82      32.949  -8.082   0.112  1.00  0.90           H  
ATOM   1309 1HB  PRO A  82      33.146  -9.012   2.993  1.00  0.90           H  
ATOM   1310 2HB  PRO A  82      33.268  -9.959   1.505  1.00  0.90           H  
ATOM   1311 1HG  PRO A  82      35.539  -9.330   2.791  1.00  0.90           H  
ATOM   1312 2HG  PRO A  82      35.495  -9.190   1.029  1.00  0.90           H  
ATOM   1313 1HD  PRO A  82      35.189  -7.034   3.122  1.00  0.90           H  
ATOM   1314 2HD  PRO A  82      36.144  -6.996   1.599  1.00  0.90           H  
ATOM   1315  N   GLN A  83      31.649  -6.541   2.735  1.00  0.84           N  
ATOM   1316  CA  GLN A  83      30.425  -6.041   3.332  1.00  0.84           C  
ATOM   1317  C   GLN A  83      29.831  -5.011   2.379  1.00  0.84           C  
ATOM   1318  O   GLN A  83      28.651  -5.080   2.025  1.00  0.84           O  
ATOM   1319  CB  GLN A  83      30.759  -5.450   4.692  1.00  0.84           C  
ATOM   1320  CG  GLN A  83      29.637  -4.938   5.491  1.00  0.84           C  
ATOM   1321  CD  GLN A  83      30.168  -4.431   6.808  1.00  0.84           C  
ATOM   1322  OE1 GLN A  83      31.333  -4.011   6.858  1.00  0.84           O  
ATOM   1323  NE2 GLN A  83      29.373  -4.479   7.864  1.00  0.84           N  
ATOM   1324  H   GLN A  83      32.526  -6.217   3.114  1.00  0.84           H  
ATOM   1325  HA  GLN A  83      29.717  -6.860   3.450  1.00  0.84           H  
ATOM   1326 1HB  GLN A  83      31.280  -6.197   5.288  1.00  0.84           H  
ATOM   1327 2HB  GLN A  83      31.447  -4.621   4.551  1.00  0.84           H  
ATOM   1328 1HG  GLN A  83      29.201  -4.112   4.945  1.00  0.84           H  
ATOM   1329 2HG  GLN A  83      28.899  -5.720   5.666  1.00  0.84           H  
ATOM   1330 1HE2 GLN A  83      29.714  -4.176   8.755  1.00  0.84           H  
ATOM   1331 2HE2 GLN A  83      28.447  -4.848   7.779  1.00  0.84           H  
ATOM   1332  N   ALA A  84      30.681  -4.098   1.895  1.00  0.79           N  
ATOM   1333  CA  ALA A  84      30.237  -3.099   0.930  1.00  0.79           C  
ATOM   1334  C   ALA A  84      29.696  -3.773  -0.333  1.00  0.79           C  
ATOM   1335  O   ALA A  84      28.676  -3.352  -0.899  1.00  0.79           O  
ATOM   1336  CB  ALA A  84      31.402  -2.213   0.558  1.00  0.79           C  
ATOM   1337  H   ALA A  84      31.650  -4.082   2.223  1.00  0.79           H  
ATOM   1338  HA  ALA A  84      29.440  -2.510   1.378  1.00  0.79           H  
ATOM   1339 1HB  ALA A  84      31.073  -1.481  -0.163  1.00  0.79           H  
ATOM   1340 2HB  ALA A  84      31.786  -1.717   1.450  1.00  0.79           H  
ATOM   1341 3HB  ALA A  84      32.187  -2.810   0.120  1.00  0.79           H  
ATOM   1342  N   ILE A  85      30.375  -4.844  -0.749  1.00  0.75           N  
ATOM   1343  CA  ILE A  85      29.991  -5.600  -1.924  1.00  0.75           C  
ATOM   1344  C   ILE A  85      28.680  -6.299  -1.703  1.00  0.75           C  
ATOM   1345  O   ILE A  85      27.812  -6.270  -2.574  1.00  0.75           O  
ATOM   1346  CB  ILE A  85      31.049  -6.625  -2.346  1.00  0.75           C  
ATOM   1347  CG1 ILE A  85      32.294  -5.925  -2.840  1.00  0.75           C  
ATOM   1348  CG2 ILE A  85      30.494  -7.531  -3.413  1.00  0.75           C  
ATOM   1349  CD1 ILE A  85      33.437  -6.858  -3.025  1.00  0.75           C  
ATOM   1350  H   ILE A  85      31.203  -5.123  -0.231  1.00  0.75           H  
ATOM   1351  HA  ILE A  85      29.861  -4.897  -2.740  1.00  0.75           H  
ATOM   1352  HB  ILE A  85      31.329  -7.219  -1.480  1.00  0.75           H  
ATOM   1353 1HG1 ILE A  85      32.083  -5.445  -3.790  1.00  0.75           H  
ATOM   1354 2HG1 ILE A  85      32.578  -5.162  -2.123  1.00  0.75           H  
ATOM   1355 1HG2 ILE A  85      31.243  -8.267  -3.696  1.00  0.75           H  
ATOM   1356 2HG2 ILE A  85      29.619  -8.036  -3.023  1.00  0.75           H  
ATOM   1357 3HG2 ILE A  85      30.220  -6.952  -4.273  1.00  0.75           H  
ATOM   1358 1HD1 ILE A  85      34.303  -6.307  -3.376  1.00  0.75           H  
ATOM   1359 2HD1 ILE A  85      33.670  -7.339  -2.079  1.00  0.75           H  
ATOM   1360 3HD1 ILE A  85      33.169  -7.615  -3.756  1.00  0.75           H  
ATOM   1361  N   ARG A  86      28.521  -6.929  -0.539  1.00  0.72           N  
ATOM   1362  CA  ARG A  86      27.287  -7.618  -0.245  1.00  0.72           C  
ATOM   1363  C   ARG A  86      26.107  -6.671  -0.339  1.00  0.72           C  
ATOM   1364  O   ARG A  86      25.093  -7.020  -0.934  1.00  0.72           O  
ATOM   1365  CB  ARG A  86      27.337  -8.242   1.145  1.00  0.72           C  
ATOM   1366  CG  ARG A  86      26.038  -8.911   1.579  1.00  0.72           C  
ATOM   1367  CD  ARG A  86      25.659 -10.043   0.688  1.00  0.72           C  
ATOM   1368  NE  ARG A  86      24.386 -10.633   1.078  1.00  0.72           N  
ATOM   1369  CZ  ARG A  86      24.231 -11.678   1.916  1.00  0.72           C  
ATOM   1370  NH1 ARG A  86      25.286 -12.270   2.444  1.00  0.72           N  
ATOM   1371  NH2 ARG A  86      23.017 -12.111   2.207  1.00  0.72           N  
ATOM   1372  H   ARG A  86      29.272  -6.956   0.149  1.00  0.72           H  
ATOM   1373  HA  ARG A  86      27.155  -8.415  -0.976  1.00  0.72           H  
ATOM   1374 1HB  ARG A  86      28.134  -8.982   1.184  1.00  0.72           H  
ATOM   1375 2HB  ARG A  86      27.574  -7.470   1.878  1.00  0.72           H  
ATOM   1376 1HG  ARG A  86      26.146  -9.290   2.592  1.00  0.72           H  
ATOM   1377 2HG  ARG A  86      25.224  -8.175   1.551  1.00  0.72           H  
ATOM   1378 1HD  ARG A  86      25.557  -9.673  -0.333  1.00  0.72           H  
ATOM   1379 2HD  ARG A  86      26.423 -10.816   0.725  1.00  0.72           H  
ATOM   1380  HE  ARG A  86      23.529 -10.182   0.698  1.00  0.72           H  
ATOM   1381 1HH1 ARG A  86      26.213 -11.940   2.221  1.00  0.72           H  
ATOM   1382 2HH1 ARG A  86      25.165 -13.053   3.070  1.00  0.72           H  
ATOM   1383 1HH2 ARG A  86      22.206 -11.652   1.801  1.00  0.72           H  
ATOM   1384 2HH2 ARG A  86      22.895 -12.891   2.830  1.00  0.72           H  
ATOM   1385  N   TRP A  87      26.243  -5.449   0.169  1.00  0.71           N  
ATOM   1386  CA  TRP A  87      25.116  -4.525   0.098  1.00  0.71           C  
ATOM   1387  C   TRP A  87      24.762  -4.208  -1.361  1.00  0.71           C  
ATOM   1388  O   TRP A  87      23.582  -4.200  -1.732  1.00  0.71           O  
ATOM   1389  CB  TRP A  87      25.432  -3.258   0.861  1.00  0.71           C  
ATOM   1390  CG  TRP A  87      25.570  -3.481   2.320  1.00  0.71           C  
ATOM   1391  CD1 TRP A  87      25.008  -4.481   3.053  1.00  0.71           C  
ATOM   1392  CD2 TRP A  87      26.357  -2.699   3.243  1.00  0.71           C  
ATOM   1393  NE1 TRP A  87      25.385  -4.366   4.372  1.00  0.71           N  
ATOM   1394  CE2 TRP A  87      26.212  -3.280   4.501  1.00  0.71           C  
ATOM   1395  CE3 TRP A  87      27.157  -1.582   3.104  1.00  0.71           C  
ATOM   1396  CZ2 TRP A  87      26.848  -2.766   5.617  1.00  0.71           C  
ATOM   1397  CZ3 TRP A  87      27.783  -1.078   4.201  1.00  0.71           C  
ATOM   1398  CH2 TRP A  87      27.643  -1.649   5.432  1.00  0.71           C  
ATOM   1399  H   TRP A  87      27.109  -5.188   0.650  1.00  0.71           H  
ATOM   1400  HA  TRP A  87      24.254  -5.001   0.565  1.00  0.71           H  
ATOM   1401 1HB  TRP A  87      26.353  -2.813   0.477  1.00  0.71           H  
ATOM   1402 2HB  TRP A  87      24.627  -2.559   0.706  1.00  0.71           H  
ATOM   1403  HD1 TRP A  87      24.355  -5.261   2.652  1.00  0.71           H  
ATOM   1404  HE1 TRP A  87      25.104  -4.985   5.117  1.00  0.71           H  
ATOM   1405  HE3 TRP A  87      27.285  -1.123   2.146  1.00  0.71           H  
ATOM   1406  HZ2 TRP A  87      26.744  -3.212   6.605  1.00  0.71           H  
ATOM   1407  HZ3 TRP A  87      28.396  -0.201   4.059  1.00  0.71           H  
ATOM   1408  HH2 TRP A  87      28.164  -1.216   6.285  1.00  0.71           H  
ATOM   1409  N   ILE A  88      25.775  -4.026  -2.209  1.00  0.70           N  
ATOM   1410  CA  ILE A  88      25.498  -3.789  -3.621  1.00  0.70           C  
ATOM   1411  C   ILE A  88      24.846  -5.007  -4.272  1.00  0.70           C  
ATOM   1412  O   ILE A  88      23.910  -4.882  -5.067  1.00  0.70           O  
ATOM   1413  CB  ILE A  88      26.765  -3.417  -4.396  1.00  0.70           C  
ATOM   1414  CG1 ILE A  88      27.293  -2.079  -3.904  1.00  0.70           C  
ATOM   1415  CG2 ILE A  88      26.416  -3.365  -5.870  1.00  0.70           C  
ATOM   1416  CD1 ILE A  88      26.299  -0.969  -4.115  1.00  0.70           C  
ATOM   1417  H   ILE A  88      26.740  -4.027  -1.865  1.00  0.70           H  
ATOM   1418  HA  ILE A  88      24.802  -2.956  -3.695  1.00  0.70           H  
ATOM   1419  HB  ILE A  88      27.538  -4.165  -4.218  1.00  0.70           H  
ATOM   1420 1HG1 ILE A  88      27.520  -2.155  -2.842  1.00  0.70           H  
ATOM   1421 2HG1 ILE A  88      28.208  -1.832  -4.435  1.00  0.70           H  
ATOM   1422 1HG2 ILE A  88      27.277  -3.107  -6.452  1.00  0.70           H  
ATOM   1423 2HG2 ILE A  88      26.053  -4.341  -6.176  1.00  0.70           H  
ATOM   1424 3HG2 ILE A  88      25.646  -2.620  -6.032  1.00  0.70           H  
ATOM   1425 1HD1 ILE A  88      26.707  -0.034  -3.758  1.00  0.70           H  
ATOM   1426 2HD1 ILE A  88      26.087  -0.891  -5.177  1.00  0.70           H  
ATOM   1427 3HD1 ILE A  88      25.379  -1.189  -3.579  1.00  0.70           H  
ATOM   1428  N   LEU A  89      25.325  -6.195  -3.945  1.00  0.69           N  
ATOM   1429  CA  LEU A  89      24.730  -7.373  -4.538  1.00  0.69           C  
ATOM   1430  C   LEU A  89      23.285  -7.547  -4.050  1.00  0.69           C  
ATOM   1431  O   LEU A  89      22.421  -7.976  -4.826  1.00  0.69           O  
ATOM   1432  CB  LEU A  89      25.603  -8.590  -4.265  1.00  0.69           C  
ATOM   1433  CG  LEU A  89      26.989  -8.517  -4.984  1.00  0.69           C  
ATOM   1434  CD1 LEU A  89      27.817  -9.720  -4.595  1.00  0.69           C  
ATOM   1435  CD2 LEU A  89      26.793  -8.404  -6.503  1.00  0.69           C  
ATOM   1436  H   LEU A  89      26.107  -6.274  -3.295  1.00  0.69           H  
ATOM   1437  HA  LEU A  89      24.702  -7.232  -5.617  1.00  0.69           H  
ATOM   1438 1HB  LEU A  89      25.779  -8.654  -3.190  1.00  0.69           H  
ATOM   1439 2HB  LEU A  89      25.084  -9.488  -4.595  1.00  0.69           H  
ATOM   1440  HG  LEU A  89      27.518  -7.630  -4.641  1.00  0.69           H  
ATOM   1441 1HD1 LEU A  89      28.795  -9.657  -5.073  1.00  0.69           H  
ATOM   1442 2HD1 LEU A  89      27.940  -9.740  -3.513  1.00  0.69           H  
ATOM   1443 3HD1 LEU A  89      27.311 -10.627  -4.921  1.00  0.69           H  
ATOM   1444 1HD2 LEU A  89      27.761  -8.334  -6.995  1.00  0.69           H  
ATOM   1445 2HD2 LEU A  89      26.264  -9.283  -6.878  1.00  0.69           H  
ATOM   1446 3HD2 LEU A  89      26.212  -7.512  -6.731  1.00  0.69           H  
ATOM   1447  N   ASP A  90      23.001  -7.178  -2.782  1.00  0.70           N  
ATOM   1448  CA  ASP A  90      21.634  -7.246  -2.259  1.00  0.70           C  
ATOM   1449  C   ASP A  90      20.728  -6.321  -3.075  1.00  0.70           C  
ATOM   1450  O   ASP A  90      19.589  -6.671  -3.378  1.00  0.70           O  
ATOM   1451  CB  ASP A  90      21.553  -6.856  -0.768  1.00  0.70           C  
ATOM   1452  CG  ASP A  90      22.105  -7.914   0.247  1.00  0.70           C  
ATOM   1453  OD1 ASP A  90      22.330  -9.060  -0.118  1.00  0.70           O  
ATOM   1454  OD2 ASP A  90      22.269  -7.542   1.393  1.00  0.70           O  
ATOM   1455  H   ASP A  90      23.751  -6.862  -2.171  1.00  0.70           H  
ATOM   1456  HA  ASP A  90      21.274  -8.267  -2.361  1.00  0.70           H  
ATOM   1457 1HB  ASP A  90      22.106  -5.932  -0.620  1.00  0.70           H  
ATOM   1458 2HB  ASP A  90      20.514  -6.646  -0.514  1.00  0.70           H  
ATOM   1459  N   MET A  91      21.248  -5.155  -3.475  1.00  0.70           N  
ATOM   1460  CA  MET A  91      20.487  -4.208  -4.297  1.00  0.70           C  
ATOM   1461  C   MET A  91      20.061  -4.868  -5.602  1.00  0.70           C  
ATOM   1462  O   MET A  91      18.887  -4.825  -5.999  1.00  0.70           O  
ATOM   1463  CB  MET A  91      21.353  -2.990  -4.608  1.00  0.70           C  
ATOM   1464  CG  MET A  91      20.756  -1.927  -5.429  1.00  0.70           C  
ATOM   1465  SD  MET A  91      21.987  -0.688  -5.776  1.00  0.70           S  
ATOM   1466  CE  MET A  91      22.939  -1.583  -6.946  1.00  0.70           C  
ATOM   1467  H   MET A  91      22.190  -4.905  -3.165  1.00  0.70           H  
ATOM   1468  HA  MET A  91      19.592  -3.905  -3.754  1.00  0.70           H  
ATOM   1469 1HB  MET A  91      21.704  -2.547  -3.674  1.00  0.70           H  
ATOM   1470 2HB  MET A  91      22.217  -3.299  -5.152  1.00  0.70           H  
ATOM   1471 1HG  MET A  91      20.407  -2.347  -6.370  1.00  0.70           H  
ATOM   1472 2HG  MET A  91      19.919  -1.465  -4.917  1.00  0.70           H  
ATOM   1473 1HE  MET A  91      23.766  -0.980  -7.290  1.00  0.70           H  
ATOM   1474 2HE  MET A  91      23.315  -2.502  -6.484  1.00  0.70           H  
ATOM   1475 3HE  MET A  91      22.303  -1.838  -7.785  1.00  0.70           H  
ATOM   1476  N   PHE A  92      21.021  -5.505  -6.266  1.00  0.71           N  
ATOM   1477  CA  PHE A  92      20.717  -6.159  -7.527  1.00  0.71           C  
ATOM   1478  C   PHE A  92      19.781  -7.348  -7.322  1.00  0.71           C  
ATOM   1479  O   PHE A  92      18.873  -7.577  -8.130  1.00  0.71           O  
ATOM   1480  CB  PHE A  92      21.989  -6.596  -8.230  1.00  0.71           C  
ATOM   1481  CG  PHE A  92      22.779  -5.420  -8.766  1.00  0.71           C  
ATOM   1482  CD1 PHE A  92      24.108  -5.237  -8.412  1.00  0.71           C  
ATOM   1483  CD2 PHE A  92      22.176  -4.474  -9.596  1.00  0.71           C  
ATOM   1484  CE1 PHE A  92      24.815  -4.156  -8.881  1.00  0.71           C  
ATOM   1485  CE2 PHE A  92      22.881  -3.393 -10.062  1.00  0.71           C  
ATOM   1486  CZ  PHE A  92      24.200  -3.239  -9.696  1.00  0.71           C  
ATOM   1487  H   PHE A  92      21.973  -5.506  -5.887  1.00  0.71           H  
ATOM   1488  HA  PHE A  92      20.210  -5.438  -8.169  1.00  0.71           H  
ATOM   1489 1HB  PHE A  92      22.624  -7.146  -7.529  1.00  0.71           H  
ATOM   1490 2HB  PHE A  92      21.757  -7.264  -9.059  1.00  0.71           H  
ATOM   1491  HD1 PHE A  92      24.587  -5.964  -7.759  1.00  0.71           H  
ATOM   1492  HD2 PHE A  92      21.132  -4.595  -9.868  1.00  0.71           H  
ATOM   1493  HE1 PHE A  92      25.859  -4.021  -8.601  1.00  0.71           H  
ATOM   1494  HE2 PHE A  92      22.398  -2.654 -10.707  1.00  0.71           H  
ATOM   1495  HZ  PHE A  92      24.750  -2.394 -10.034  1.00  0.71           H  
ATOM   1496  N   SER A  93      19.980  -8.087  -6.225  1.00  0.72           N  
ATOM   1497  CA  SER A  93      19.140  -9.233  -5.930  1.00  0.72           C  
ATOM   1498  C   SER A  93      17.709  -8.763  -5.713  1.00  0.72           C  
ATOM   1499  O   SER A  93      16.773  -9.379  -6.213  1.00  0.72           O  
ATOM   1500  CB  SER A  93      19.649  -9.961  -4.704  1.00  0.72           C  
ATOM   1501  OG  SER A  93      20.924 -10.501  -4.939  1.00  0.72           O  
ATOM   1502  H   SER A  93      20.750  -7.866  -5.597  1.00  0.72           H  
ATOM   1503  HA  SER A  93      19.161  -9.913  -6.781  1.00  0.72           H  
ATOM   1504 1HB  SER A  93      19.691  -9.273  -3.866  1.00  0.72           H  
ATOM   1505 2HB  SER A  93      18.955 -10.755  -4.441  1.00  0.72           H  
ATOM   1506  HG  SER A  93      21.520  -9.726  -5.037  1.00  0.72           H  
ATOM   1507  N   ASN A  94      17.529  -7.644  -5.008  1.00  0.72           N  
ATOM   1508  CA  ASN A  94      16.192  -7.118  -4.777  1.00  0.72           C  
ATOM   1509  C   ASN A  94      15.508  -6.775  -6.091  1.00  0.72           C  
ATOM   1510  O   ASN A  94      14.316  -7.046  -6.283  1.00  0.72           O  
ATOM   1511  CB  ASN A  94      16.249  -5.877  -3.924  1.00  0.72           C  
ATOM   1512  CG  ASN A  94      16.498  -6.088  -2.444  1.00  0.72           C  
ATOM   1513  OD1 ASN A  94      16.327  -7.175  -1.873  1.00  0.72           O  
ATOM   1514  ND2 ASN A  94      16.877  -5.002  -1.816  1.00  0.72           N  
ATOM   1515  H   ASN A  94      18.330  -7.169  -4.599  1.00  0.72           H  
ATOM   1516  HA  ASN A  94      15.599  -7.881  -4.276  1.00  0.72           H  
ATOM   1517 1HB  ASN A  94      17.052  -5.245  -4.297  1.00  0.72           H  
ATOM   1518 2HB  ASN A  94      15.342  -5.323  -4.055  1.00  0.72           H  
ATOM   1519 1HD2 ASN A  94      17.036  -4.991  -0.810  1.00  0.72           H  
ATOM   1520 2HD2 ASN A  94      16.986  -4.167  -2.344  1.00  0.72           H  
ATOM   1521  N   CYS A  95      16.274  -6.220  -7.034  1.00  0.73           N  
ATOM   1522  CA  CYS A  95      15.712  -5.896  -8.333  1.00  0.73           C  
ATOM   1523  C   CYS A  95      15.188  -7.187  -8.958  1.00  0.73           C  
ATOM   1524  O   CYS A  95      14.060  -7.230  -9.442  1.00  0.73           O  
ATOM   1525  CB  CYS A  95      16.752  -5.233  -9.248  1.00  0.73           C  
ATOM   1526  SG  CYS A  95      16.091  -4.638 -10.833  1.00  0.73           S  
ATOM   1527  H   CYS A  95      17.249  -5.990  -6.824  1.00  0.73           H  
ATOM   1528  HA  CYS A  95      14.881  -5.207  -8.196  1.00  0.73           H  
ATOM   1529 1HB  CYS A  95      17.210  -4.400  -8.721  1.00  0.73           H  
ATOM   1530 2HB  CYS A  95      17.541  -5.945  -9.471  1.00  0.73           H  
ATOM   1531  HG  CYS A  95      17.270  -4.368 -11.390  1.00  0.73           H  
ATOM   1532  N   LEU A  96      16.012  -8.246  -8.917  1.00  0.74           N  
ATOM   1533  CA  LEU A  96      15.669  -9.557  -9.485  1.00  0.74           C  
ATOM   1534  C   LEU A  96      14.455 -10.194  -8.813  1.00  0.74           C  
ATOM   1535  O   LEU A  96      13.619 -10.802  -9.482  1.00  0.74           O  
ATOM   1536  CB  LEU A  96      16.887 -10.484  -9.427  1.00  0.74           C  
ATOM   1537  CG  LEU A  96      16.699 -11.878 -10.019  1.00  0.74           C  
ATOM   1538  CD1 LEU A  96      16.310 -11.751 -11.485  1.00  0.74           C  
ATOM   1539  CD2 LEU A  96      18.000 -12.655  -9.868  1.00  0.74           C  
ATOM   1540  H   LEU A  96      16.933  -8.123  -8.491  1.00  0.74           H  
ATOM   1541  HA  LEU A  96      15.412  -9.432 -10.524  1.00  0.74           H  
ATOM   1542 1HB  LEU A  96      17.712 -10.001  -9.946  1.00  0.74           H  
ATOM   1543 2HB  LEU A  96      17.171 -10.611  -8.386  1.00  0.74           H  
ATOM   1544  HG  LEU A  96      15.898 -12.399  -9.492  1.00  0.74           H  
ATOM   1545 1HD1 LEU A  96      16.172 -12.743 -11.915  1.00  0.74           H  
ATOM   1546 2HD1 LEU A  96      15.377 -11.194 -11.553  1.00  0.74           H  
ATOM   1547 3HD1 LEU A  96      17.095 -11.224 -12.030  1.00  0.74           H  
ATOM   1548 1HD2 LEU A  96      17.878 -13.654 -10.288  1.00  0.74           H  
ATOM   1549 2HD2 LEU A  96      18.798 -12.132 -10.398  1.00  0.74           H  
ATOM   1550 3HD2 LEU A  96      18.254 -12.732  -8.811  1.00  0.74           H  
ATOM   1551  N   VAL A  97      14.371 -10.089  -7.492  1.00  0.76           N  
ATOM   1552  CA  VAL A  97      13.243 -10.637  -6.749  1.00  0.76           C  
ATOM   1553  C   VAL A  97      11.919  -9.947  -7.087  1.00  0.76           C  
ATOM   1554  O   VAL A  97      10.886 -10.608  -7.210  1.00  0.76           O  
ATOM   1555  CB  VAL A  97      13.495 -10.538  -5.237  1.00  0.76           C  
ATOM   1556  CG1 VAL A  97      12.239 -10.902  -4.477  1.00  0.76           C  
ATOM   1557  CG2 VAL A  97      14.619 -11.491  -4.842  1.00  0.76           C  
ATOM   1558  H   VAL A  97      15.116  -9.611  -6.991  1.00  0.76           H  
ATOM   1559  HA  VAL A  97      13.156 -11.691  -7.007  1.00  0.76           H  
ATOM   1560  HB  VAL A  97      13.769  -9.515  -4.990  1.00  0.76           H  
ATOM   1561 1HG1 VAL A  97      12.421 -10.818  -3.406  1.00  0.76           H  
ATOM   1562 2HG1 VAL A  97      11.446 -10.222  -4.763  1.00  0.76           H  
ATOM   1563 3HG1 VAL A  97      11.947 -11.923  -4.718  1.00  0.76           H  
ATOM   1564 1HG2 VAL A  97      14.801 -11.411  -3.772  1.00  0.76           H  
ATOM   1565 2HG2 VAL A  97      14.330 -12.511  -5.089  1.00  0.76           H  
ATOM   1566 3HG2 VAL A  97      15.520 -11.239  -5.379  1.00  0.76           H  
ATOM   1567  N   TYR A  98      11.933  -8.617  -7.187  1.00  0.77           N  
ATOM   1568  CA  TYR A  98      10.716  -7.872  -7.486  1.00  0.77           C  
ATOM   1569  C   TYR A  98      10.324  -7.805  -8.980  1.00  0.77           C  
ATOM   1570  O   TYR A  98       9.154  -7.987  -9.328  1.00  0.77           O  
ATOM   1571  CB  TYR A  98      10.815  -6.439  -6.970  1.00  0.77           C  
ATOM   1572  CG  TYR A  98       9.531  -5.696  -7.257  1.00  0.77           C  
ATOM   1573  CD1 TYR A  98       8.439  -5.883  -6.440  1.00  0.77           C  
ATOM   1574  CD2 TYR A  98       9.419  -4.903  -8.380  1.00  0.77           C  
ATOM   1575  CE1 TYR A  98       7.224  -5.273  -6.742  1.00  0.77           C  
ATOM   1576  CE2 TYR A  98       8.215  -4.307  -8.683  1.00  0.77           C  
ATOM   1577  CZ  TYR A  98       7.112  -4.497  -7.863  1.00  0.77           C  
ATOM   1578  OH  TYR A  98       5.893  -3.914  -8.191  1.00  0.77           O  
ATOM   1579  H   TYR A  98      12.810  -8.113  -7.048  1.00  0.77           H  
ATOM   1580  HA  TYR A  98       9.896  -8.362  -6.963  1.00  0.77           H  
ATOM   1581 1HB  TYR A  98      10.967  -6.459  -5.900  1.00  0.77           H  
ATOM   1582 2HB  TYR A  98      11.654  -5.916  -7.436  1.00  0.77           H  
ATOM   1583  HD1 TYR A  98       8.531  -6.515  -5.563  1.00  0.77           H  
ATOM   1584  HD2 TYR A  98      10.277  -4.766  -9.040  1.00  0.77           H  
ATOM   1585  HE1 TYR A  98       6.357  -5.420  -6.105  1.00  0.77           H  
ATOM   1586  HE2 TYR A  98       8.128  -3.696  -9.580  1.00  0.77           H  
ATOM   1587  HH  TYR A  98       5.251  -3.999  -7.448  1.00  0.77           H  
ATOM   1588  N   THR A  99      11.280  -7.464  -9.844  1.00  0.79           N  
ATOM   1589  CA  THR A  99      11.038  -7.204 -11.263  1.00  0.79           C  
ATOM   1590  C   THR A  99      10.927  -8.482 -12.092  1.00  0.79           C  
ATOM   1591  O   THR A  99      11.699  -9.417 -11.922  1.00  0.79           O  
ATOM   1592  CB  THR A  99      12.167  -6.308 -11.827  1.00  0.79           C  
ATOM   1593  OG1 THR A  99      12.199  -5.079 -11.099  1.00  0.79           O  
ATOM   1594  CG2 THR A  99      11.963  -6.003 -13.300  1.00  0.79           C  
ATOM   1595  H   THR A  99      12.238  -7.368  -9.517  1.00  0.79           H  
ATOM   1596  HA  THR A  99      10.096  -6.664 -11.352  1.00  0.79           H  
ATOM   1597  HB  THR A  99      13.111  -6.808 -11.699  1.00  0.79           H  
ATOM   1598  HG1 THR A  99      12.661  -5.235 -10.263  1.00  0.79           H  
ATOM   1599 1HG2 THR A  99      12.766  -5.387 -13.657  1.00  0.79           H  
ATOM   1600 2HG2 THR A  99      11.961  -6.910 -13.853  1.00  0.79           H  
ATOM   1601 3HG2 THR A  99      11.019  -5.487 -13.442  1.00  0.79           H  
ATOM   1602  N   ALA A 100       9.954  -8.546 -12.993  1.00  0.81           N  
ATOM   1603  CA  ALA A 100       9.859  -9.719 -13.852  1.00  0.81           C  
ATOM   1604  C   ALA A 100      11.158  -9.847 -14.655  1.00  0.81           C  
ATOM   1605  O   ALA A 100      11.621  -8.834 -15.169  1.00  0.81           O  
ATOM   1606  CB  ALA A 100       8.689  -9.590 -14.804  1.00  0.81           C  
ATOM   1607  H   ALA A 100       9.304  -7.778 -13.092  1.00  0.81           H  
ATOM   1608  HA  ALA A 100       9.709 -10.578 -13.215  1.00  0.81           H  
ATOM   1609 1HB  ALA A 100       8.624 -10.476 -15.433  1.00  0.81           H  
ATOM   1610 2HB  ALA A 100       7.765  -9.485 -14.231  1.00  0.81           H  
ATOM   1611 3HB  ALA A 100       8.826  -8.711 -15.432  1.00  0.81           H  
ATOM   1612  N   PRO A 101      11.708 -11.057 -14.895  1.00  0.82           N  
ATOM   1613  CA  PRO A 101      12.956 -11.315 -15.619  1.00  0.82           C  
ATOM   1614  C   PRO A 101      13.130 -10.567 -16.941  1.00  0.82           C  
ATOM   1615  O   PRO A 101      14.252 -10.252 -17.332  1.00  0.82           O  
ATOM   1616  CB  PRO A 101      12.864 -12.823 -15.869  1.00  0.82           C  
ATOM   1617  CG  PRO A 101      12.081 -13.346 -14.696  1.00  0.82           C  
ATOM   1618  CD  PRO A 101      11.048 -12.288 -14.401  1.00  0.82           C  
ATOM   1619  HA  PRO A 101      13.806 -11.114 -14.955  1.00  0.82           H  
ATOM   1620 1HB  PRO A 101      12.371 -13.014 -16.837  1.00  0.82           H  
ATOM   1621 2HB  PRO A 101      13.872 -13.253 -15.936  1.00  0.82           H  
ATOM   1622 1HG  PRO A 101      11.634 -14.322 -14.943  1.00  0.82           H  
ATOM   1623 2HG  PRO A 101      12.758 -13.514 -13.843  1.00  0.82           H  
ATOM   1624 1HD  PRO A 101      10.105 -12.484 -14.931  1.00  0.82           H  
ATOM   1625 2HD  PRO A 101      10.937 -12.270 -13.308  1.00  0.82           H  
ATOM   1626  N   SER A 102      12.029 -10.313 -17.641  1.00  0.83           N  
ATOM   1627  CA  SER A 102      12.059  -9.630 -18.930  1.00  0.83           C  
ATOM   1628  C   SER A 102      12.056  -8.094 -18.861  1.00  0.83           C  
ATOM   1629  O   SER A 102      12.161  -7.431 -19.896  1.00  0.83           O  
ATOM   1630  CB  SER A 102      10.879 -10.090 -19.759  1.00  0.83           C  
ATOM   1631  OG  SER A 102       9.672  -9.681 -19.178  1.00  0.83           O  
ATOM   1632  H   SER A 102      11.135 -10.591 -17.272  1.00  0.83           H  
ATOM   1633  HA  SER A 102      12.973  -9.932 -19.441  1.00  0.83           H  
ATOM   1634 1HB  SER A 102      10.962  -9.674 -20.763  1.00  0.83           H  
ATOM   1635 2HB  SER A 102      10.896 -11.174 -19.850  1.00  0.83           H  
ATOM   1636  HG  SER A 102       9.779  -8.743 -18.991  1.00  0.83           H  
ATOM   1637  N   GLY A 103      11.892  -7.517 -17.671  1.00  0.82           N  
ATOM   1638  CA  GLY A 103      11.780  -6.066 -17.589  1.00  0.82           C  
ATOM   1639  C   GLY A 103      13.129  -5.358 -17.808  1.00  0.82           C  
ATOM   1640  O   GLY A 103      14.181  -5.888 -17.430  1.00  0.82           O  
ATOM   1641  H   GLY A 103      11.836  -8.083 -16.826  1.00  0.82           H  
ATOM   1642 1HA  GLY A 103      11.031  -5.752 -18.303  1.00  0.82           H  
ATOM   1643 2HA  GLY A 103      11.395  -5.806 -16.603  1.00  0.82           H  
ATOM   1644  N   PRO A 104      13.130  -4.117 -18.347  1.00  0.80           N  
ATOM   1645  CA  PRO A 104      14.299  -3.273 -18.546  1.00  0.80           C  
ATOM   1646  C   PRO A 104      15.159  -3.122 -17.310  1.00  0.80           C  
ATOM   1647  O   PRO A 104      16.381  -3.157 -17.414  1.00  0.80           O  
ATOM   1648  CB  PRO A 104      13.662  -1.936 -18.918  1.00  0.80           C  
ATOM   1649  CG  PRO A 104      12.388  -2.309 -19.611  1.00  0.80           C  
ATOM   1650  CD  PRO A 104      11.873  -3.512 -18.856  1.00  0.80           C  
ATOM   1651  HA  PRO A 104      14.892  -3.656 -19.384  1.00  0.80           H  
ATOM   1652 1HB  PRO A 104      13.510  -1.323 -18.012  1.00  0.80           H  
ATOM   1653 2HB  PRO A 104      14.342  -1.374 -19.568  1.00  0.80           H  
ATOM   1654 1HG  PRO A 104      11.686  -1.461 -19.593  1.00  0.80           H  
ATOM   1655 2HG  PRO A 104      12.588  -2.533 -20.668  1.00  0.80           H  
ATOM   1656 1HD  PRO A 104      11.201  -3.221 -18.035  1.00  0.80           H  
ATOM   1657 2HD  PRO A 104      11.389  -4.153 -19.607  1.00  0.80           H  
ATOM   1658  N   ASP A 105      14.542  -3.077 -16.123  1.00  0.79           N  
ATOM   1659  CA  ASP A 105      15.328  -2.912 -14.907  1.00  0.79           C  
ATOM   1660  C   ASP A 105      16.270  -4.093 -14.675  1.00  0.79           C  
ATOM   1661  O   ASP A 105      17.336  -3.917 -14.083  1.00  0.79           O  
ATOM   1662  CB  ASP A 105      14.443  -2.655 -13.683  1.00  0.79           C  
ATOM   1663  CG  ASP A 105      13.763  -1.250 -13.670  1.00  0.79           C  
ATOM   1664  OD1 ASP A 105      14.125  -0.432 -14.474  1.00  0.79           O  
ATOM   1665  OD2 ASP A 105      12.909  -1.014 -12.829  1.00  0.79           O  
ATOM   1666  H   ASP A 105      13.535  -3.095 -16.067  1.00  0.79           H  
ATOM   1667  HA  ASP A 105      15.948  -2.029 -15.028  1.00  0.79           H  
ATOM   1668 1HB  ASP A 105      13.679  -3.403 -13.623  1.00  0.79           H  
ATOM   1669 2HB  ASP A 105      15.046  -2.737 -12.790  1.00  0.79           H  
ATOM   1670  N   LEU A 106      15.885  -5.299 -15.115  1.00  0.77           N  
ATOM   1671  CA  LEU A 106      16.761  -6.446 -14.944  1.00  0.77           C  
ATOM   1672  C   LEU A 106      17.797  -6.506 -16.021  1.00  0.77           C  
ATOM   1673  O   LEU A 106      18.931  -6.904 -15.768  1.00  0.77           O  
ATOM   1674  CB  LEU A 106      15.982  -7.736 -14.799  1.00  0.77           C  
ATOM   1675  CG  LEU A 106      15.316  -7.737 -13.517  1.00  0.77           C  
ATOM   1676  CD1 LEU A 106      14.507  -8.927 -13.342  1.00  0.77           C  
ATOM   1677  CD2 LEU A 106      16.373  -7.644 -12.492  1.00  0.77           C  
ATOM   1678  H   LEU A 106      15.020  -5.418 -15.637  1.00  0.77           H  
ATOM   1679  HA  LEU A 106      17.288  -6.315 -14.006  1.00  0.77           H  
ATOM   1680 1HB  LEU A 106      15.229  -7.806 -15.595  1.00  0.77           H  
ATOM   1681 2HB  LEU A 106      16.659  -8.589 -14.860  1.00  0.77           H  
ATOM   1682  HG  LEU A 106      14.682  -6.872 -13.446  1.00  0.77           H  
ATOM   1683 1HD1 LEU A 106      14.034  -8.907 -12.369  1.00  0.77           H  
ATOM   1684 2HD1 LEU A 106      13.770  -8.937 -14.102  1.00  0.77           H  
ATOM   1685 3HD1 LEU A 106      15.131  -9.804 -13.422  1.00  0.77           H  
ATOM   1686 1HD2 LEU A 106      15.916  -7.594 -11.549  1.00  0.77           H  
ATOM   1687 2HD2 LEU A 106      17.028  -8.514 -12.548  1.00  0.77           H  
ATOM   1688 3HD2 LEU A 106      16.956  -6.749 -12.652  1.00  0.77           H  
ATOM   1689  N   HIS A 107      17.456  -6.033 -17.206  1.00  0.76           N  
ATOM   1690  CA  HIS A 107      18.474  -6.029 -18.238  1.00  0.76           C  
ATOM   1691  C   HIS A 107      19.570  -5.065 -17.782  1.00  0.76           C  
ATOM   1692  O   HIS A 107      20.769  -5.349 -17.894  1.00  0.76           O  
ATOM   1693  CB  HIS A 107      17.886  -5.582 -19.574  1.00  0.76           C  
ATOM   1694  CG  HIS A 107      16.976  -6.604 -20.215  1.00  0.76           C  
ATOM   1695  ND1 HIS A 107      17.428  -7.840 -20.635  1.00  0.76           N  
ATOM   1696  CD2 HIS A 107      15.649  -6.572 -20.509  1.00  0.76           C  
ATOM   1697  CE1 HIS A 107      16.418  -8.520 -21.156  1.00  0.76           C  
ATOM   1698  NE2 HIS A 107      15.335  -7.772 -21.096  1.00  0.76           N  
ATOM   1699  H   HIS A 107      16.495  -5.725 -17.382  1.00  0.76           H  
ATOM   1700  HA  HIS A 107      18.908  -7.022 -18.351  1.00  0.76           H  
ATOM   1701 1HB  HIS A 107      17.318  -4.662 -19.426  1.00  0.76           H  
ATOM   1702 2HB  HIS A 107      18.694  -5.355 -20.267  1.00  0.76           H  
ATOM   1703  HD2 HIS A 107      14.956  -5.758 -20.325  1.00  0.76           H  
ATOM   1704  HE1 HIS A 107      16.472  -9.527 -21.569  1.00  0.76           H  
ATOM   1705  HE2 HIS A 107      14.415  -8.034 -21.427  1.00  0.76           H  
ATOM   1706  N   TRP A 108      19.134  -3.947 -17.207  1.00  0.76           N  
ATOM   1707  CA  TRP A 108      20.023  -2.932 -16.695  1.00  0.76           C  
ATOM   1708  C   TRP A 108      20.797  -3.425 -15.485  1.00  0.76           C  
ATOM   1709  O   TRP A 108      22.008  -3.211 -15.399  1.00  0.76           O  
ATOM   1710  CB  TRP A 108      19.205  -1.718 -16.334  1.00  0.76           C  
ATOM   1711  CG  TRP A 108      18.595  -1.107 -17.550  1.00  0.76           C  
ATOM   1712  CD1 TRP A 108      19.013  -1.279 -18.837  1.00  0.76           C  
ATOM   1713  CD2 TRP A 108      17.446  -0.245 -17.616  1.00  0.76           C  
ATOM   1714  NE1 TRP A 108      18.206  -0.576 -19.692  1.00  0.76           N  
ATOM   1715  CE2 TRP A 108      17.242   0.064 -18.962  1.00  0.76           C  
ATOM   1716  CE3 TRP A 108      16.591   0.274 -16.666  1.00  0.76           C  
ATOM   1717  CZ2 TRP A 108      16.210   0.884 -19.373  1.00  0.76           C  
ATOM   1718  CZ3 TRP A 108      15.553   1.089 -17.070  1.00  0.76           C  
ATOM   1719  CH2 TRP A 108      15.366   1.391 -18.389  1.00  0.76           C  
ATOM   1720  H   TRP A 108      18.130  -3.779 -17.155  1.00  0.76           H  
ATOM   1721  HA  TRP A 108      20.733  -2.665 -17.478  1.00  0.76           H  
ATOM   1722 1HB  TRP A 108      18.408  -2.002 -15.651  1.00  0.76           H  
ATOM   1723 2HB  TRP A 108      19.828  -0.999 -15.830  1.00  0.76           H  
ATOM   1724  HD1 TRP A 108      19.864  -1.887 -19.139  1.00  0.76           H  
ATOM   1725  HE1 TRP A 108      18.305  -0.537 -20.695  1.00  0.76           H  
ATOM   1726  HE3 TRP A 108      16.729   0.038 -15.614  1.00  0.76           H  
ATOM   1727  HZ2 TRP A 108      16.047   1.129 -20.423  1.00  0.76           H  
ATOM   1728  HZ3 TRP A 108      14.884   1.481 -16.299  1.00  0.76           H  
ATOM   1729  HH2 TRP A 108      14.535   2.038 -18.671  1.00  0.76           H  
ATOM   1730  N   ALA A 109      20.125  -4.134 -14.566  1.00  0.75           N  
ATOM   1731  CA  ALA A 109      20.814  -4.653 -13.397  1.00  0.75           C  
ATOM   1732  C   ALA A 109      21.928  -5.592 -13.810  1.00  0.75           C  
ATOM   1733  O   ALA A 109      23.027  -5.523 -13.269  1.00  0.75           O  
ATOM   1734  CB  ALA A 109      19.854  -5.416 -12.497  1.00  0.75           C  
ATOM   1735  H   ALA A 109      19.122  -4.276 -14.649  1.00  0.75           H  
ATOM   1736  HA  ALA A 109      21.248  -3.815 -12.854  1.00  0.75           H  
ATOM   1737 1HB  ALA A 109      20.387  -5.796 -11.635  1.00  0.75           H  
ATOM   1738 2HB  ALA A 109      19.047  -4.784 -12.172  1.00  0.75           H  
ATOM   1739 3HB  ALA A 109      19.447  -6.252 -13.058  1.00  0.75           H  
ATOM   1740  N   ASP A 110      21.677  -6.439 -14.817  1.00  0.76           N  
ATOM   1741  CA  ASP A 110      22.704  -7.373 -15.253  1.00  0.76           C  
ATOM   1742  C   ASP A 110      23.892  -6.650 -15.882  1.00  0.76           C  
ATOM   1743  O   ASP A 110      25.049  -7.002 -15.626  1.00  0.76           O  
ATOM   1744  CB  ASP A 110      22.136  -8.384 -16.256  1.00  0.76           C  
ATOM   1745  CG  ASP A 110      21.187  -9.449 -15.642  1.00  0.76           C  
ATOM   1746  OD1 ASP A 110      21.127  -9.569 -14.439  1.00  0.76           O  
ATOM   1747  OD2 ASP A 110      20.564 -10.159 -16.403  1.00  0.76           O  
ATOM   1748  H   ASP A 110      20.753  -6.465 -15.250  1.00  0.76           H  
ATOM   1749  HA  ASP A 110      23.062  -7.918 -14.380  1.00  0.76           H  
ATOM   1750 1HB  ASP A 110      21.576  -7.836 -17.020  1.00  0.76           H  
ATOM   1751 2HB  ASP A 110      22.955  -8.893 -16.758  1.00  0.76           H  
ATOM   1752  N   GLU A 111      23.631  -5.610 -16.681  1.00  0.76           N  
ATOM   1753  CA  GLU A 111      24.748  -4.878 -17.269  1.00  0.76           C  
ATOM   1754  C   GLU A 111      25.588  -4.207 -16.199  1.00  0.76           C  
ATOM   1755  O   GLU A 111      26.823  -4.293 -16.203  1.00  0.76           O  
ATOM   1756  CB  GLU A 111      24.289  -3.798 -18.250  1.00  0.76           C  
ATOM   1757  CG  GLU A 111      25.482  -3.029 -18.846  1.00  0.76           C  
ATOM   1758  CD  GLU A 111      25.131  -1.966 -19.842  1.00  0.76           C  
ATOM   1759  OE1 GLU A 111      24.020  -1.926 -20.315  1.00  0.76           O  
ATOM   1760  OE2 GLU A 111      25.997  -1.138 -20.091  1.00  0.76           O  
ATOM   1761  H   GLU A 111      22.665  -5.352 -16.898  1.00  0.76           H  
ATOM   1762  HA  GLU A 111      25.379  -5.587 -17.802  1.00  0.76           H  
ATOM   1763 1HB  GLU A 111      23.718  -4.252 -19.060  1.00  0.76           H  
ATOM   1764 2HB  GLU A 111      23.634  -3.089 -17.737  1.00  0.76           H  
ATOM   1765 1HG  GLU A 111      26.021  -2.558 -18.022  1.00  0.76           H  
ATOM   1766 2HG  GLU A 111      26.156  -3.744 -19.314  1.00  0.76           H  
ATOM   1767  N   ILE A 112      24.916  -3.531 -15.276  1.00  0.76           N  
ATOM   1768  CA  ILE A 112      25.623  -2.795 -14.257  1.00  0.76           C  
ATOM   1769  C   ILE A 112      26.373  -3.731 -13.334  1.00  0.76           C  
ATOM   1770  O   ILE A 112      27.525  -3.455 -12.995  1.00  0.76           O  
ATOM   1771  CB  ILE A 112      24.699  -1.930 -13.423  1.00  0.76           C  
ATOM   1772  CG1 ILE A 112      24.095  -0.825 -14.256  1.00  0.76           C  
ATOM   1773  CG2 ILE A 112      25.516  -1.321 -12.361  1.00  0.76           C  
ATOM   1774  CD1 ILE A 112      22.984  -0.145 -13.563  1.00  0.76           C  
ATOM   1775  H   ILE A 112      23.895  -3.509 -15.303  1.00  0.76           H  
ATOM   1776  HA  ILE A 112      26.344  -2.143 -14.745  1.00  0.76           H  
ATOM   1777  HB  ILE A 112      23.894  -2.540 -13.000  1.00  0.76           H  
ATOM   1778 1HG1 ILE A 112      24.864  -0.088 -14.487  1.00  0.76           H  
ATOM   1779 2HG1 ILE A 112      23.720  -1.242 -15.194  1.00  0.76           H  
ATOM   1780 1HG2 ILE A 112      24.872  -0.700 -11.745  1.00  0.76           H  
ATOM   1781 2HG2 ILE A 112      25.975  -2.098 -11.763  1.00  0.76           H  
ATOM   1782 3HG2 ILE A 112      26.299  -0.713 -12.818  1.00  0.76           H  
ATOM   1783 1HD1 ILE A 112      22.590   0.628 -14.193  1.00  0.76           H  
ATOM   1784 2HD1 ILE A 112      22.218  -0.879 -13.356  1.00  0.76           H  
ATOM   1785 3HD1 ILE A 112      23.341   0.289 -12.633  1.00  0.76           H  
ATOM   1786  N   GLU A 113      25.725  -4.816 -12.895  1.00  0.76           N  
ATOM   1787  CA  GLU A 113      26.382  -5.765 -12.016  1.00  0.76           C  
ATOM   1788  C   GLU A 113      27.621  -6.329 -12.680  1.00  0.76           C  
ATOM   1789  O   GLU A 113      28.657  -6.483 -12.035  1.00  0.76           O  
ATOM   1790  CB  GLU A 113      25.458  -6.910 -11.607  1.00  0.76           C  
ATOM   1791  CG  GLU A 113      26.123  -7.897 -10.622  1.00  0.76           C  
ATOM   1792  CD  GLU A 113      25.193  -8.961 -10.058  1.00  0.76           C  
ATOM   1793  OE1 GLU A 113      24.011  -8.889 -10.281  1.00  0.76           O  
ATOM   1794  OE2 GLU A 113      25.687  -9.867  -9.429  1.00  0.76           O  
ATOM   1795  H   GLU A 113      24.765  -4.997 -13.180  1.00  0.76           H  
ATOM   1796  HA  GLU A 113      26.682  -5.241 -11.112  1.00  0.76           H  
ATOM   1797 1HB  GLU A 113      24.558  -6.507 -11.145  1.00  0.76           H  
ATOM   1798 2HB  GLU A 113      25.148  -7.462 -12.497  1.00  0.76           H  
ATOM   1799 1HG  GLU A 113      26.941  -8.391 -11.141  1.00  0.76           H  
ATOM   1800 2HG  GLU A 113      26.553  -7.326  -9.796  1.00  0.76           H  
ATOM   1801  N   ALA A 114      27.545  -6.627 -13.982  1.00  0.77           N  
ATOM   1802  CA  ALA A 114      28.724  -7.138 -14.648  1.00  0.77           C  
ATOM   1803  C   ALA A 114      29.856  -6.120 -14.577  1.00  0.77           C  
ATOM   1804  O   ALA A 114      30.980  -6.472 -14.216  1.00  0.77           O  
ATOM   1805  CB  ALA A 114      28.406  -7.452 -16.101  1.00  0.77           C  
ATOM   1806  H   ALA A 114      26.673  -6.523 -14.505  1.00  0.77           H  
ATOM   1807  HA  ALA A 114      29.042  -8.044 -14.136  1.00  0.77           H  
ATOM   1808 1HB  ALA A 114      29.295  -7.847 -16.591  1.00  0.77           H  
ATOM   1809 2HB  ALA A 114      27.603  -8.188 -16.144  1.00  0.77           H  
ATOM   1810 3HB  ALA A 114      28.086  -6.541 -16.605  1.00  0.77           H  
ATOM   1811  N   ARG A 115      29.544  -4.840 -14.825  1.00  0.78           N  
ATOM   1812  CA  ARG A 115      30.572  -3.802 -14.783  1.00  0.78           C  
ATOM   1813  C   ARG A 115      31.124  -3.642 -13.370  1.00  0.78           C  
ATOM   1814  O   ARG A 115      32.330  -3.489 -13.162  1.00  0.78           O  
ATOM   1815  CB  ARG A 115      30.003  -2.487 -15.280  1.00  0.78           C  
ATOM   1816  CG  ARG A 115      29.710  -2.460 -16.777  1.00  0.78           C  
ATOM   1817  CD  ARG A 115      29.158  -1.160 -17.185  1.00  0.78           C  
ATOM   1818  NE  ARG A 115      28.762  -1.121 -18.593  1.00  0.78           N  
ATOM   1819  CZ  ARG A 115      29.583  -0.917 -19.629  1.00  0.78           C  
ATOM   1820  NH1 ARG A 115      30.881  -0.754 -19.459  1.00  0.78           N  
ATOM   1821  NH2 ARG A 115      29.045  -0.885 -20.826  1.00  0.78           N  
ATOM   1822  H   ARG A 115      28.589  -4.596 -15.101  1.00  0.78           H  
ATOM   1823  HA  ARG A 115      31.388  -4.099 -15.446  1.00  0.78           H  
ATOM   1824 1HB  ARG A 115      29.069  -2.278 -14.758  1.00  0.78           H  
ATOM   1825 2HB  ARG A 115      30.696  -1.679 -15.055  1.00  0.78           H  
ATOM   1826 1HG  ARG A 115      30.632  -2.641 -17.331  1.00  0.78           H  
ATOM   1827 2HG  ARG A 115      28.983  -3.235 -17.020  1.00  0.78           H  
ATOM   1828 1HD  ARG A 115      28.269  -0.970 -16.582  1.00  0.78           H  
ATOM   1829 2HD  ARG A 115      29.890  -0.375 -17.011  1.00  0.78           H  
ATOM   1830  HE  ARG A 115      27.764  -1.230 -18.833  1.00  0.78           H  
ATOM   1831 1HH1 ARG A 115      31.278  -0.786 -18.530  1.00  0.78           H  
ATOM   1832 2HH1 ARG A 115      31.479  -0.601 -20.258  1.00  0.78           H  
ATOM   1833 1HH2 ARG A 115      28.021  -1.007 -20.893  1.00  0.78           H  
ATOM   1834 2HH2 ARG A 115      29.613  -0.733 -21.645  1.00  0.78           H  
ATOM   1835  N   PHE A 116      30.241  -3.726 -12.382  1.00  0.79           N  
ATOM   1836  CA  PHE A 116      30.636  -3.631 -10.991  1.00  0.79           C  
ATOM   1837  C   PHE A 116      31.665  -4.696 -10.691  1.00  0.79           C  
ATOM   1838  O   PHE A 116      32.756  -4.384 -10.217  1.00  0.79           O  
ATOM   1839  CB  PHE A 116      29.397  -3.800 -10.102  1.00  0.79           C  
ATOM   1840  CG  PHE A 116      29.603  -3.985  -8.630  1.00  0.79           C  
ATOM   1841  CD1 PHE A 116      29.878  -2.951  -7.779  1.00  0.79           C  
ATOM   1842  CD2 PHE A 116      29.477  -5.257  -8.101  1.00  0.79           C  
ATOM   1843  CE1 PHE A 116      30.038  -3.189  -6.421  1.00  0.79           C  
ATOM   1844  CE2 PHE A 116      29.636  -5.494  -6.768  1.00  0.79           C  
ATOM   1845  CZ  PHE A 116      29.920  -4.457  -5.927  1.00  0.79           C  
ATOM   1846  H   PHE A 116      29.257  -3.843 -12.608  1.00  0.79           H  
ATOM   1847  HA  PHE A 116      31.079  -2.651 -10.812  1.00  0.79           H  
ATOM   1848 1HB  PHE A 116      28.743  -2.942 -10.245  1.00  0.79           H  
ATOM   1849 2HB  PHE A 116      28.850  -4.652 -10.447  1.00  0.79           H  
ATOM   1850  HD1 PHE A 116      29.963  -1.949  -8.178  1.00  0.79           H  
ATOM   1851  HD2 PHE A 116      29.243  -6.077  -8.771  1.00  0.79           H  
ATOM   1852  HE1 PHE A 116      30.251  -2.369  -5.741  1.00  0.79           H  
ATOM   1853  HE2 PHE A 116      29.531  -6.505  -6.384  1.00  0.79           H  
ATOM   1854  HZ  PHE A 116      30.043  -4.632  -4.879  1.00  0.79           H  
ATOM   1855  N   LEU A 117      31.351  -5.944 -11.024  1.00  0.80           N  
ATOM   1856  CA  LEU A 117      32.242  -7.051 -10.729  1.00  0.80           C  
ATOM   1857  C   LEU A 117      33.574  -6.935 -11.482  1.00  0.80           C  
ATOM   1858  O   LEU A 117      34.632  -7.267 -10.931  1.00  0.80           O  
ATOM   1859  CB  LEU A 117      31.519  -8.362 -11.034  1.00  0.80           C  
ATOM   1860  CG  LEU A 117      30.325  -8.635 -10.077  1.00  0.80           C  
ATOM   1861  CD1 LEU A 117      29.575  -9.866 -10.529  1.00  0.80           C  
ATOM   1862  CD2 LEU A 117      30.837  -8.763  -8.631  1.00  0.80           C  
ATOM   1863  H   LEU A 117      30.445  -6.132 -11.458  1.00  0.80           H  
ATOM   1864  HA  LEU A 117      32.452  -7.031  -9.663  1.00  0.80           H  
ATOM   1865 1HB  LEU A 117      31.128  -8.310 -12.055  1.00  0.80           H  
ATOM   1866 2HB  LEU A 117      32.222  -9.188 -10.965  1.00  0.80           H  
ATOM   1867  HG  LEU A 117      29.632  -7.805 -10.134  1.00  0.80           H  
ATOM   1868 1HD1 LEU A 117      28.718 -10.034  -9.868  1.00  0.80           H  
ATOM   1869 2HD1 LEU A 117      29.219  -9.713 -11.549  1.00  0.80           H  
ATOM   1870 3HD1 LEU A 117      30.234 -10.730 -10.497  1.00  0.80           H  
ATOM   1871 1HD2 LEU A 117      29.992  -8.934  -7.964  1.00  0.80           H  
ATOM   1872 2HD2 LEU A 117      31.531  -9.600  -8.562  1.00  0.80           H  
ATOM   1873 3HD2 LEU A 117      31.348  -7.842  -8.343  1.00  0.80           H  
ATOM   1874  N   GLU A 118      33.544  -6.428 -12.723  1.00  0.82           N  
ATOM   1875  CA  GLU A 118      34.783  -6.239 -13.478  1.00  0.82           C  
ATOM   1876  C   GLU A 118      35.703  -5.257 -12.752  1.00  0.82           C  
ATOM   1877  O   GLU A 118      36.923  -5.433 -12.738  1.00  0.82           O  
ATOM   1878  CB  GLU A 118      34.503  -5.734 -14.901  1.00  0.82           C  
ATOM   1879  CG  GLU A 118      33.880  -6.764 -15.850  1.00  0.82           C  
ATOM   1880  CD  GLU A 118      33.484  -6.178 -17.196  1.00  0.82           C  
ATOM   1881  OE1 GLU A 118      33.523  -4.976 -17.342  1.00  0.82           O  
ATOM   1882  OE2 GLU A 118      33.150  -6.939 -18.077  1.00  0.82           O  
ATOM   1883  H   GLU A 118      32.648  -6.194 -13.157  1.00  0.82           H  
ATOM   1884  HA  GLU A 118      35.295  -7.199 -13.545  1.00  0.82           H  
ATOM   1885 1HB  GLU A 118      33.825  -4.883 -14.849  1.00  0.82           H  
ATOM   1886 2HB  GLU A 118      35.431  -5.382 -15.349  1.00  0.82           H  
ATOM   1887 1HG  GLU A 118      34.605  -7.559 -16.018  1.00  0.82           H  
ATOM   1888 2HG  GLU A 118      33.013  -7.208 -15.378  1.00  0.82           H  
ATOM   1889  N   VAL A 119      35.116  -4.223 -12.140  1.00  0.84           N  
ATOM   1890  CA  VAL A 119      35.910  -3.250 -11.403  1.00  0.84           C  
ATOM   1891  C   VAL A 119      36.361  -3.839 -10.066  1.00  0.84           C  
ATOM   1892  O   VAL A 119      37.521  -3.677  -9.686  1.00  0.84           O  
ATOM   1893  CB  VAL A 119      35.165  -1.937 -11.151  1.00  0.84           C  
ATOM   1894  CG1 VAL A 119      36.044  -1.030 -10.277  1.00  0.84           C  
ATOM   1895  CG2 VAL A 119      34.835  -1.257 -12.465  1.00  0.84           C  
ATOM   1896  H   VAL A 119      34.102  -4.103 -12.217  1.00  0.84           H  
ATOM   1897  HA  VAL A 119      36.797  -3.019 -11.993  1.00  0.84           H  
ATOM   1898  HB  VAL A 119      34.240  -2.151 -10.604  1.00  0.84           H  
ATOM   1899 1HG1 VAL A 119      35.526  -0.097 -10.072  1.00  0.84           H  
ATOM   1900 2HG1 VAL A 119      36.278  -1.537  -9.346  1.00  0.84           H  
ATOM   1901 3HG1 VAL A 119      36.973  -0.813 -10.802  1.00  0.84           H  
ATOM   1902 1HG2 VAL A 119      34.295  -0.336 -12.263  1.00  0.84           H  
ATOM   1903 2HG2 VAL A 119      35.753  -1.038 -13.003  1.00  0.84           H  
ATOM   1904 3HG2 VAL A 119      34.212  -1.913 -13.067  1.00  0.84           H  
ATOM   1905  N   ILE A 120      35.471  -4.564  -9.368  1.00  0.87           N  
ATOM   1906  CA  ILE A 120      35.825  -5.158  -8.074  1.00  0.87           C  
ATOM   1907  C   ILE A 120      37.063  -6.035  -8.205  1.00  0.87           C  
ATOM   1908  O   ILE A 120      37.968  -5.992  -7.371  1.00  0.87           O  
ATOM   1909  CB  ILE A 120      34.703  -6.056  -7.502  1.00  0.87           C  
ATOM   1910  CG1 ILE A 120      33.471  -5.259  -7.144  1.00  0.87           C  
ATOM   1911  CG2 ILE A 120      35.207  -6.798  -6.292  1.00  0.87           C  
ATOM   1912  CD1 ILE A 120      33.730  -4.271  -6.137  1.00  0.87           C  
ATOM   1913  H   ILE A 120      34.525  -4.672  -9.733  1.00  0.87           H  
ATOM   1914  HA  ILE A 120      36.023  -4.357  -7.372  1.00  0.87           H  
ATOM   1915  HB  ILE A 120      34.412  -6.779  -8.261  1.00  0.87           H  
ATOM   1916 1HG1 ILE A 120      33.109  -4.755  -7.995  1.00  0.87           H  
ATOM   1917 2HG1 ILE A 120      32.695  -5.933  -6.782  1.00  0.87           H  
ATOM   1918 1HG2 ILE A 120      34.419  -7.447  -5.919  1.00  0.87           H  
ATOM   1919 2HG2 ILE A 120      36.071  -7.399  -6.569  1.00  0.87           H  
ATOM   1920 3HG2 ILE A 120      35.490  -6.088  -5.522  1.00  0.87           H  
ATOM   1921 1HD1 ILE A 120      32.828  -3.726  -5.928  1.00  0.87           H  
ATOM   1922 2HD1 ILE A 120      34.087  -4.748  -5.234  1.00  0.87           H  
ATOM   1923 3HD1 ILE A 120      34.481  -3.604  -6.514  1.00  0.87           H  
ATOM   1924  N   ALA A 121      37.128  -6.800  -9.286  1.00  0.92           N  
ATOM   1925  CA  ALA A 121      38.251  -7.682  -9.558  1.00  0.92           C  
ATOM   1926  C   ALA A 121      39.596  -6.941  -9.640  1.00  0.92           C  
ATOM   1927  O   ALA A 121      40.647  -7.555  -9.449  1.00  0.92           O  
ATOM   1928  CB  ALA A 121      38.007  -8.425 -10.856  1.00  0.92           C  
ATOM   1929  H   ALA A 121      36.339  -6.800  -9.936  1.00  0.92           H  
ATOM   1930  HA  ALA A 121      38.314  -8.399  -8.742  1.00  0.92           H  
ATOM   1931 1HB  ALA A 121      38.827  -9.114 -11.042  1.00  0.92           H  
ATOM   1932 2HB  ALA A 121      37.070  -8.977 -10.785  1.00  0.92           H  
ATOM   1933 3HB  ALA A 121      37.941  -7.704 -11.674  1.00  0.92           H  
ATOM   1934  N   SER A 122      39.583  -5.651  -9.997  1.00  1.03           N  
ATOM   1935  CA  SER A 122      40.807  -4.873 -10.148  1.00  1.03           C  
ATOM   1936  C   SER A 122      41.243  -4.172  -8.854  1.00  1.03           C  
ATOM   1937  O   SER A 122      42.264  -3.477  -8.845  1.00  1.03           O  
ATOM   1938  CB  SER A 122      40.648  -3.831 -11.243  1.00  1.03           C  
ATOM   1939  OG  SER A 122      39.761  -2.810 -10.864  1.00  1.03           O  
ATOM   1940  H   SER A 122      38.698  -5.163 -10.115  1.00  1.03           H  
ATOM   1941  HA  SER A 122      41.603  -5.557 -10.440  1.00  1.03           H  
ATOM   1942 1HB  SER A 122      41.617  -3.405 -11.491  1.00  1.03           H  
ATOM   1943 2HB  SER A 122      40.265  -4.321 -12.137  1.00  1.03           H  
ATOM   1944  HG  SER A 122      39.014  -3.249 -10.407  1.00  1.03           H  
ATOM   1945  N   LEU A 123      40.469  -4.299  -7.775  1.00  1.18           N  
ATOM   1946  CA  LEU A 123      40.818  -3.588  -6.553  1.00  1.18           C  
ATOM   1947  C   LEU A 123      42.126  -4.149  -5.984  1.00  1.18           C  
ATOM   1948  O   LEU A 123      42.373  -5.351  -6.082  1.00  1.18           O  
ATOM   1949  CB  LEU A 123      39.682  -3.722  -5.532  1.00  1.18           C  
ATOM   1950  CG  LEU A 123      38.365  -3.046  -5.939  1.00  1.18           C  
ATOM   1951  CD1 LEU A 123      37.304  -3.399  -4.945  1.00  1.18           C  
ATOM   1952  CD2 LEU A 123      38.534  -1.548  -6.002  1.00  1.18           C  
ATOM   1953  H   LEU A 123      39.635  -4.891  -7.794  1.00  1.18           H  
ATOM   1954  HA  LEU A 123      40.929  -2.541  -6.814  1.00  1.18           H  
ATOM   1955 1HB  LEU A 123      39.468  -4.784  -5.402  1.00  1.18           H  
ATOM   1956 2HB  LEU A 123      39.998  -3.315  -4.572  1.00  1.18           H  
ATOM   1957  HG  LEU A 123      38.070  -3.410  -6.917  1.00  1.18           H  
ATOM   1958 1HD1 LEU A 123      36.396  -2.934  -5.265  1.00  1.18           H  
ATOM   1959 2HD1 LEU A 123      37.177  -4.480  -4.919  1.00  1.18           H  
ATOM   1960 3HD1 LEU A 123      37.579  -3.038  -3.953  1.00  1.18           H  
ATOM   1961 1HD2 LEU A 123      37.595  -1.084  -6.294  1.00  1.18           H  
ATOM   1962 2HD2 LEU A 123      38.823  -1.192  -5.021  1.00  1.18           H  
ATOM   1963 3HD2 LEU A 123      39.306  -1.293  -6.731  1.00  1.18           H  
ATOM   1964  N   PRO A 124      42.991  -3.311  -5.387  1.00  1.40           N  
ATOM   1965  CA  PRO A 124      44.259  -3.703  -4.798  1.00  1.40           C  
ATOM   1966  C   PRO A 124      44.067  -4.540  -3.546  1.00  1.40           C  
ATOM   1967  O   PRO A 124      43.088  -4.350  -2.822  1.00  1.40           O  
ATOM   1968  CB  PRO A 124      44.907  -2.353  -4.491  1.00  1.40           C  
ATOM   1969  CG  PRO A 124      43.743  -1.394  -4.308  1.00  1.40           C  
ATOM   1970  CD  PRO A 124      42.685  -1.870  -5.276  1.00  1.40           C  
ATOM   1971  HA  PRO A 124      44.843  -4.259  -5.549  1.00  1.40           H  
ATOM   1972 1HB  PRO A 124      45.551  -2.451  -3.618  1.00  1.40           H  
ATOM   1973 2HB  PRO A 124      45.557  -2.061  -5.327  1.00  1.40           H  
ATOM   1974 1HG  PRO A 124      43.389  -1.406  -3.266  1.00  1.40           H  
ATOM   1975 2HG  PRO A 124      44.071  -0.365  -4.520  1.00  1.40           H  
ATOM   1976 1HD  PRO A 124      41.696  -1.693  -4.835  1.00  1.40           H  
ATOM   1977 2HD  PRO A 124      42.810  -1.368  -6.252  1.00  1.40           H  
ATOM   1978  N   GLY A 125      45.028  -5.427  -3.268  1.00  1.67           N  
ATOM   1979  CA  GLY A 125      45.034  -6.258  -2.057  1.00  1.67           C  
ATOM   1980  C   GLY A 125      45.174  -5.482  -0.742  1.00  1.67           C  
ATOM   1981  O   GLY A 125      44.587  -5.875   0.265  1.00  1.67           O  
ATOM   1982  H   GLY A 125      45.786  -5.537  -3.927  1.00  1.67           H  
ATOM   1983 1HA  GLY A 125      44.113  -6.841  -2.028  1.00  1.67           H  
ATOM   1984 2HA  GLY A 125      45.848  -6.978  -2.128  1.00  1.67           H  
ATOM   1985  N   LYS A 126      45.957  -4.401  -0.783  1.00  1.98           N  
ATOM   1986  CA  LYS A 126      46.280  -3.553   0.367  1.00  1.98           C  
ATOM   1987  C   LYS A 126      46.481  -4.344   1.652  1.00  1.98           C  
ATOM   1988  O   LYS A 126      47.429  -5.126   1.745  1.00  1.98           O  
ATOM   1989  OXT LYS A 126      45.947  -3.916   2.677  1.00  1.98           O  
ATOM   1990  CB  LYS A 126      45.206  -2.494   0.571  1.00  1.98           C  
ATOM   1991  CG  LYS A 126      45.066  -1.532  -0.599  1.00  1.98           C  
ATOM   1992  CD  LYS A 126      46.341  -0.673  -0.753  1.00  1.98           C  
ATOM   1993  CE  LYS A 126      46.238   0.351  -1.888  1.00  1.98           C  
ATOM   1994  NZ  LYS A 126      47.500   1.150  -2.034  1.00  1.98           N  
ATOM   1995  H   LYS A 126      46.365  -4.166  -1.674  1.00  1.98           H  
ATOM   1996  HA  LYS A 126      47.218  -3.041   0.153  1.00  1.98           H  
ATOM   1997 1HB  LYS A 126      44.270  -2.995   0.731  1.00  1.98           H  
ATOM   1998 2HB  LYS A 126      45.427  -1.913   1.465  1.00  1.98           H  
ATOM   1999 1HG  LYS A 126      44.907  -2.115  -1.488  1.00  1.98           H  
ATOM   2000 2HG  LYS A 126      44.199  -0.892  -0.457  1.00  1.98           H  
ATOM   2001 1HD  LYS A 126      46.532  -0.141   0.180  1.00  1.98           H  
ATOM   2002 2HD  LYS A 126      47.190  -1.326  -0.953  1.00  1.98           H  
ATOM   2003 1HE  LYS A 126      46.052  -0.169  -2.817  1.00  1.98           H  
ATOM   2004 2HE  LYS A 126      45.413   1.026  -1.694  1.00  1.98           H  
ATOM   2005 1HZ  LYS A 126      47.397   1.809  -2.793  1.00  1.98           H  
ATOM   2006 2HZ  LYS A 126      47.683   1.652  -1.176  1.00  1.98           H  
ATOM   2007 3HZ  LYS A 126      48.272   0.529  -2.231  1.00  1.98           H  
ENDMDL

REMARK ID 639861 DOMAINID 633465 MODEL 5 8qal-NEM-4
MODEL     5
ATOM      1  N   CYS A   1       0.461   0.579  -0.434  1.00  1.79           N  
ATOM      2  CA  CYS A   1       1.901   0.553  -0.222  1.00  1.79           C  
ATOM      3  C   CYS A   1       2.505   1.929  -0.304  1.00  1.79           C  
ATOM      4  O   CYS A   1       2.549   2.541  -1.374  1.00  1.79           O  
ATOM      5  CB  CYS A   1       2.598  -0.294  -1.266  1.00  1.79           C  
ATOM      6  SG  CYS A   1       4.423  -0.384  -1.090  1.00  1.79           S  
ATOM      7 1H   CYS A   1       0.130  -0.360  -0.603  1.00  1.79           H  
ATOM      8 2H   CYS A   1       0.006   0.960   0.382  1.00  1.79           H  
ATOM      9 3H   CYS A   1       0.257   1.158  -1.236  1.00  1.79           H  
ATOM     10  HA  CYS A   1       2.101   0.138   0.765  1.00  1.79           H  
ATOM     11 1HB  CYS A   1       2.200  -1.308  -1.261  1.00  1.79           H  
ATOM     12 2HB  CYS A   1       2.384   0.138  -2.240  1.00  1.79           H  
ATOM     13  HG  CYS A   1       4.596   0.880  -0.616  1.00  1.79           H  
ATOM     14  N   GLY A   2       2.952   2.436   0.827  1.00  1.58           N  
ATOM     15  CA  GLY A   2       3.599   3.731   0.833  1.00  1.58           C  
ATOM     16  C   GLY A   2       5.083   3.482   0.670  1.00  1.58           C  
ATOM     17  O   GLY A   2       5.495   2.353   0.392  1.00  1.58           O  
ATOM     18  H   GLY A   2       2.884   1.915   1.692  1.00  1.58           H  
ATOM     19 1HA  GLY A   2       3.225   4.353   0.018  1.00  1.58           H  
ATOM     20 2HA  GLY A   2       3.404   4.246   1.773  1.00  1.58           H  
ATOM     21  N   ASP A   3       5.880   4.519   0.840  1.00  1.38           N  
ATOM     22  CA  ASP A   3       7.317   4.376   0.731  1.00  1.38           C  
ATOM     23  C   ASP A   3       7.821   3.497   1.883  1.00  1.38           C  
ATOM     24  O   ASP A   3       7.261   3.562   2.979  1.00  1.38           O  
ATOM     25  CB  ASP A   3       7.969   5.749   0.730  1.00  1.38           C  
ATOM     26  CG  ASP A   3       7.688   6.481  -0.570  1.00  1.38           C  
ATOM     27  OD1 ASP A   3       7.196   5.847  -1.507  1.00  1.38           O  
ATOM     28  OD2 ASP A   3       7.937   7.650  -0.621  1.00  1.38           O  
ATOM     29  H   ASP A   3       5.482   5.421   1.059  1.00  1.38           H  
ATOM     30  HA  ASP A   3       7.524   3.895  -0.220  1.00  1.38           H  
ATOM     31 1HB  ASP A   3       7.583   6.340   1.562  1.00  1.38           H  
ATOM     32 2HB  ASP A   3       9.048   5.656   0.869  1.00  1.38           H  
ATOM     33  N   PRO A   4       8.852   2.668   1.676  1.00  1.19           N  
ATOM     34  CA  PRO A   4       9.435   1.808   2.683  1.00  1.19           C  
ATOM     35  C   PRO A   4      10.220   2.605   3.719  1.00  1.19           C  
ATOM     36  O   PRO A   4      10.659   3.717   3.424  1.00  1.19           O  
ATOM     37  CB  PRO A   4      10.386   0.946   1.857  1.00  1.19           C  
ATOM     38  CG  PRO A   4      10.759   1.802   0.670  1.00  1.19           C  
ATOM     39  CD  PRO A   4       9.503   2.582   0.351  1.00  1.19           C  
ATOM     40  HA  PRO A   4       8.624   1.215   3.125  1.00  1.19           H  
ATOM     41 1HB  PRO A   4      11.257   0.666   2.471  1.00  1.19           H  
ATOM     42 2HB  PRO A   4       9.893   0.037   1.553  1.00  1.19           H  
ATOM     43 1HG  PRO A   4      11.607   2.455   0.934  1.00  1.19           H  
ATOM     44 2HG  PRO A   4      11.096   1.175  -0.166  1.00  1.19           H  
ATOM     45 1HD  PRO A   4       9.785   3.571  -0.037  1.00  1.19           H  
ATOM     46 2HD  PRO A   4       8.871   2.016  -0.356  1.00  1.19           H  
ATOM     47  N   PRO A   5      10.407   2.068   4.933  1.00  1.05           N  
ATOM     48  CA  PRO A   5      11.287   2.587   5.958  1.00  1.05           C  
ATOM     49  C   PRO A   5      12.724   2.312   5.569  1.00  1.05           C  
ATOM     50  O   PRO A   5      13.003   1.321   4.891  1.00  1.05           O  
ATOM     51  CB  PRO A   5      10.870   1.795   7.198  1.00  1.05           C  
ATOM     52  CG  PRO A   5      10.345   0.481   6.643  1.00  1.05           C  
ATOM     53  CD  PRO A   5       9.685   0.844   5.320  1.00  1.05           C  
ATOM     54  HA  PRO A   5      11.111   3.667   6.083  1.00  1.05           H  
ATOM     55 1HB  PRO A   5      11.745   1.659   7.859  1.00  1.05           H  
ATOM     56 2HB  PRO A   5      10.119   2.355   7.770  1.00  1.05           H  
ATOM     57 1HG  PRO A   5      11.176  -0.229   6.517  1.00  1.05           H  
ATOM     58 2HG  PRO A   5       9.642   0.020   7.354  1.00  1.05           H  
ATOM     59 1HD  PRO A   5       9.866   0.040   4.606  1.00  1.05           H  
ATOM     60 2HD  PRO A   5       8.612   1.052   5.461  1.00  1.05           H  
ATOM     61  N   ASN A   6      13.645   3.130   6.047  1.00  0.95           N  
ATOM     62  CA  ASN A   6      15.050   2.839   5.822  1.00  0.95           C  
ATOM     63  C   ASN A   6      15.586   1.965   6.960  1.00  0.95           C  
ATOM     64  O   ASN A   6      15.093   2.070   8.084  1.00  0.95           O  
ATOM     65  CB  ASN A   6      15.843   4.124   5.702  1.00  0.95           C  
ATOM     66  CG  ASN A   6      15.479   4.884   4.472  1.00  0.95           C  
ATOM     67  OD1 ASN A   6      15.324   4.299   3.397  1.00  0.95           O  
ATOM     68  ND2 ASN A   6      15.332   6.177   4.606  1.00  0.95           N  
ATOM     69  H   ASN A   6      13.375   3.946   6.579  1.00  0.95           H  
ATOM     70  HA  ASN A   6      15.120   2.297   4.883  1.00  0.95           H  
ATOM     71 1HB  ASN A   6      15.651   4.751   6.572  1.00  0.95           H  
ATOM     72 2HB  ASN A   6      16.913   3.910   5.690  1.00  0.95           H  
ATOM     73 1HD2 ASN A   6      15.079   6.741   3.819  1.00  0.95           H  
ATOM     74 2HD2 ASN A   6      15.466   6.607   5.500  1.00  0.95           H  
ATOM     75  N   PRO A   7      16.573   1.093   6.707  1.00  0.90           N  
ATOM     76  CA  PRO A   7      17.272   0.323   7.707  1.00  0.90           C  
ATOM     77  C   PRO A   7      18.197   1.264   8.489  1.00  0.90           C  
ATOM     78  O   PRO A   7      18.550   2.323   7.974  1.00  0.90           O  
ATOM     79  CB  PRO A   7      18.051  -0.694   6.859  1.00  0.90           C  
ATOM     80  CG  PRO A   7      18.250  -0.009   5.542  1.00  0.90           C  
ATOM     81  CD  PRO A   7      16.994   0.818   5.333  1.00  0.90           C  
ATOM     82  HA  PRO A   7      16.524  -0.172   8.327  1.00  0.90           H  
ATOM     83 1HB  PRO A   7      19.001  -0.939   7.352  1.00  0.90           H  
ATOM     84 2HB  PRO A   7      17.480  -1.630   6.773  1.00  0.90           H  
ATOM     85 1HG  PRO A   7      19.147   0.611   5.601  1.00  0.90           H  
ATOM     86 2HG  PRO A   7      18.416  -0.746   4.733  1.00  0.90           H  
ATOM     87 1HD  PRO A   7      17.258   1.736   4.821  1.00  0.90           H  
ATOM     88 2HD  PRO A   7      16.228   0.231   4.789  1.00  0.90           H  
ATOM     89  N   PRO A   8      18.593   0.915   9.722  1.00  0.91           N  
ATOM     90  CA  PRO A   8      19.592   1.609  10.517  1.00  0.91           C  
ATOM     91  C   PRO A   8      20.936   1.672   9.807  1.00  0.91           C  
ATOM     92  O   PRO A   8      21.351   0.708   9.147  1.00  0.91           O  
ATOM     93  CB  PRO A   8      19.682   0.735  11.775  1.00  0.91           C  
ATOM     94  CG  PRO A   8      18.344   0.046  11.863  1.00  0.91           C  
ATOM     95  CD  PRO A   8      17.929  -0.198  10.430  1.00  0.91           C  
ATOM     96  HA  PRO A   8      19.227   2.619  10.756  1.00  0.91           H  
ATOM     97 1HB  PRO A   8      20.520   0.029  11.684  1.00  0.91           H  
ATOM     98 2HB  PRO A   8      19.893   1.364  12.655  1.00  0.91           H  
ATOM     99 1HG  PRO A   8      18.437  -0.886  12.444  1.00  0.91           H  
ATOM    100 2HG  PRO A   8      17.628   0.684  12.403  1.00  0.91           H  
ATOM    101 1HD  PRO A   8      18.280  -1.171  10.061  1.00  0.91           H  
ATOM    102 2HD  PRO A   8      16.837  -0.099  10.404  1.00  0.91           H  
ATOM    103  N   THR A   9      21.650   2.776  10.005  1.00  0.97           N  
ATOM    104  CA  THR A   9      22.978   2.953   9.422  1.00  0.97           C  
ATOM    105  C   THR A   9      24.096   2.903  10.464  1.00  0.97           C  
ATOM    106  O   THR A   9      25.263   3.159  10.153  1.00  0.97           O  
ATOM    107  CB  THR A   9      23.056   4.256   8.621  1.00  0.97           C  
ATOM    108  OG1 THR A   9      22.730   5.364   9.471  1.00  0.97           O  
ATOM    109  CG2 THR A   9      22.126   4.201   7.414  1.00  0.97           C  
ATOM    110  H   THR A   9      21.251   3.529  10.549  1.00  0.97           H  
ATOM    111  HA  THR A   9      23.143   2.143   8.723  1.00  0.97           H  
ATOM    112  HB  THR A   9      24.079   4.384   8.264  1.00  0.97           H  
ATOM    113  HG1 THR A   9      23.185   5.264  10.314  1.00  0.97           H  
ATOM    114 1HG2 THR A   9      22.206   5.124   6.846  1.00  0.97           H  
ATOM    115 2HG2 THR A   9      22.417   3.364   6.787  1.00  0.97           H  
ATOM    116 3HG2 THR A   9      21.095   4.068   7.744  1.00  0.97           H  
ATOM    117  N   LEU A  10      23.719   2.666  11.722  1.00  1.11           N  
ATOM    118  CA  LEU A  10      24.692   2.539  12.800  1.00  1.11           C  
ATOM    119  C   LEU A  10      24.097   1.873  14.035  1.00  1.11           C  
ATOM    120  O   LEU A  10      23.075   2.324  14.553  1.00  1.11           O  
ATOM    121  CB  LEU A  10      25.281   3.891  13.186  1.00  1.11           C  
ATOM    122  CG  LEU A  10      26.329   3.815  14.288  1.00  1.11           C  
ATOM    123  CD1 LEU A  10      27.521   2.980  13.777  1.00  1.11           C  
ATOM    124  CD2 LEU A  10      26.776   5.222  14.650  1.00  1.11           C  
ATOM    125  H   LEU A  10      22.743   2.503  11.915  1.00  1.11           H  
ATOM    126  HA  LEU A  10      25.509   1.921  12.445  1.00  1.11           H  
ATOM    127 1HB  LEU A  10      25.750   4.344  12.319  1.00  1.11           H  
ATOM    128 2HB  LEU A  10      24.478   4.542  13.529  1.00  1.11           H  
ATOM    129  HG  LEU A  10      25.914   3.324  15.171  1.00  1.11           H  
ATOM    130 1HD1 LEU A  10      28.278   2.919  14.552  1.00  1.11           H  
ATOM    131 2HD1 LEU A  10      27.182   1.990  13.527  1.00  1.11           H  
ATOM    132 3HD1 LEU A  10      27.950   3.434  12.901  1.00  1.11           H  
ATOM    133 1HD2 LEU A  10      27.533   5.169  15.433  1.00  1.11           H  
ATOM    134 2HD2 LEU A  10      27.197   5.710  13.773  1.00  1.11           H  
ATOM    135 3HD2 LEU A  10      25.921   5.792  15.009  1.00  1.11           H  
ATOM    136  N   GLY A  11      24.726   0.803  14.507  1.00  1.31           N  
ATOM    137  CA  GLY A  11      24.253   0.142  15.706  1.00  1.31           C  
ATOM    138  C   GLY A  11      24.958   0.730  16.932  1.00  1.31           C  
ATOM    139  O   GLY A  11      26.125   1.124  16.841  1.00  1.31           O  
ATOM    140  H   GLY A  11      25.545   0.466  14.033  1.00  1.31           H  
ATOM    141 1HA  GLY A  11      23.175   0.275  15.766  1.00  1.31           H  
ATOM    142 2HA  GLY A  11      24.453  -0.927  15.636  1.00  1.31           H  
ATOM    143  N   PRO A  12      24.348   0.624  18.122  1.00  1.57           N  
ATOM    144  CA  PRO A  12      24.836   1.104  19.408  1.00  1.57           C  
ATOM    145  C   PRO A  12      26.047   0.340  19.915  1.00  1.57           C  
ATOM    146  O   PRO A  12      26.730   0.783  20.837  1.00  1.57           O  
ATOM    147  CB  PRO A  12      23.631   0.876  20.325  1.00  1.57           C  
ATOM    148  CG  PRO A  12      22.865  -0.257  19.684  1.00  1.57           C  
ATOM    149  CD  PRO A  12      23.037  -0.055  18.200  1.00  1.57           C  
ATOM    150  HA  PRO A  12      25.066   2.176  19.324  1.00  1.57           H  
ATOM    151 1HB  PRO A  12      23.981   0.625  21.338  1.00  1.57           H  
ATOM    152 2HB  PRO A  12      23.043   1.801  20.408  1.00  1.57           H  
ATOM    153 1HG  PRO A  12      23.270  -1.222  20.032  1.00  1.57           H  
ATOM    154 2HG  PRO A  12      21.811  -0.225  19.999  1.00  1.57           H  
ATOM    155 1HD  PRO A  12      23.057  -1.035  17.703  1.00  1.57           H  
ATOM    156 2HD  PRO A  12      22.236   0.601  17.818  1.00  1.57           H  
ATOM    157  N   ASN A  13      26.299  -0.822  19.323  1.00  1.80           N  
ATOM    158  CA  ASN A  13      27.383  -1.678  19.755  1.00  1.80           C  
ATOM    159  C   ASN A  13      28.659  -1.515  18.922  1.00  1.80           C  
ATOM    160  O   ASN A  13      29.606  -2.287  19.086  1.00  1.80           O  
ATOM    161  CB  ASN A  13      26.912  -3.117  19.740  1.00  1.80           C  
ATOM    162  CG  ASN A  13      25.854  -3.380  20.789  1.00  1.80           C  
ATOM    163  OD1 ASN A  13      25.930  -2.870  21.913  1.00  1.80           O  
ATOM    164  ND2 ASN A  13      24.866  -4.167  20.439  1.00  1.80           N  
ATOM    165  H   ASN A  13      25.716  -1.133  18.564  1.00  1.80           H  
ATOM    166  HA  ASN A  13      27.638  -1.410  20.781  1.00  1.80           H  
ATOM    167 1HB  ASN A  13      26.501  -3.352  18.758  1.00  1.80           H  
ATOM    168 2HB  ASN A  13      27.758  -3.781  19.913  1.00  1.80           H  
ATOM    169 1HD2 ASN A  13      24.138  -4.379  21.094  1.00  1.80           H  
ATOM    170 2HD2 ASN A  13      24.840  -4.562  19.522  1.00  1.80           H  
ATOM    171  N   ARG A  14      28.714  -0.519  18.036  1.00  1.92           N  
ATOM    172  CA  ARG A  14      29.942  -0.326  17.262  1.00  1.92           C  
ATOM    173  C   ARG A  14      30.964   0.491  18.061  1.00  1.92           C  
ATOM    174  O   ARG A  14      30.599   1.426  18.770  1.00  1.92           O  
ATOM    175  CB  ARG A  14      29.618   0.312  15.928  1.00  1.92           C  
ATOM    176  CG  ARG A  14      28.776  -0.550  15.027  1.00  1.92           C  
ATOM    177  CD  ARG A  14      29.587  -1.711  14.581  1.00  1.92           C  
ATOM    178  NE  ARG A  14      28.953  -2.526  13.565  1.00  1.92           N  
ATOM    179  CZ  ARG A  14      28.142  -3.569  13.785  1.00  1.92           C  
ATOM    180  NH1 ARG A  14      27.830  -3.937  15.006  1.00  1.92           N  
ATOM    181  NH2 ARG A  14      27.671  -4.221  12.752  1.00  1.92           N  
ATOM    182  H   ARG A  14      27.910   0.098  17.884  1.00  1.92           H  
ATOM    183  HA  ARG A  14      30.377  -1.304  17.058  1.00  1.92           H  
ATOM    184 1HB  ARG A  14      29.089   1.249  16.089  1.00  1.92           H  
ATOM    185 2HB  ARG A  14      30.516   0.525  15.383  1.00  1.92           H  
ATOM    186 1HG  ARG A  14      27.889  -0.902  15.556  1.00  1.92           H  
ATOM    187 2HG  ARG A  14      28.488   0.025  14.167  1.00  1.92           H  
ATOM    188 1HD  ARG A  14      30.515  -1.320  14.155  1.00  1.92           H  
ATOM    189 2HD  ARG A  14      29.820  -2.346  15.432  1.00  1.92           H  
ATOM    190  HE  ARG A  14      29.172  -2.310  12.587  1.00  1.92           H  
ATOM    191 1HH1 ARG A  14      28.213  -3.431  15.790  1.00  1.92           H  
ATOM    192 2HH1 ARG A  14      27.223  -4.730  15.156  1.00  1.92           H  
ATOM    193 1HH2 ARG A  14      27.944  -3.911  11.824  1.00  1.92           H  
ATOM    194 2HH2 ARG A  14      27.059  -5.008  12.881  1.00  1.92           H  
ATOM    195  N   GLU A  15      32.253   0.142  17.941  1.00  1.87           N  
ATOM    196  CA  GLU A  15      33.293   0.824  18.726  1.00  1.87           C  
ATOM    197  C   GLU A  15      33.830   2.196  18.231  1.00  1.87           C  
ATOM    198  O   GLU A  15      33.802   3.144  19.015  1.00  1.87           O  
ATOM    199  CB  GLU A  15      34.455  -0.159  18.994  1.00  1.87           C  
ATOM    200  CG  GLU A  15      35.603   0.404  19.813  1.00  1.87           C  
ATOM    201  CD  GLU A  15      36.682  -0.619  20.095  1.00  1.87           C  
ATOM    202  OE1 GLU A  15      36.543  -1.741  19.665  1.00  1.87           O  
ATOM    203  OE2 GLU A  15      37.644  -0.275  20.742  1.00  1.87           O  
ATOM    204  H   GLU A  15      32.508  -0.623  17.335  1.00  1.87           H  
ATOM    205  HA  GLU A  15      32.852   1.017  19.705  1.00  1.87           H  
ATOM    206 1HB  GLU A  15      34.061  -1.003  19.562  1.00  1.87           H  
ATOM    207 2HB  GLU A  15      34.861  -0.572  18.092  1.00  1.87           H  
ATOM    208 1HG  GLU A  15      36.044   1.238  19.266  1.00  1.87           H  
ATOM    209 2HG  GLU A  15      35.212   0.786  20.754  1.00  1.87           H  
ATOM    210  N   SER A  16      34.320   2.365  16.984  1.00  1.69           N  
ATOM    211  CA  SER A  16      34.465   1.402  15.890  1.00  1.69           C  
ATOM    212  C   SER A  16      35.795   1.666  15.175  1.00  1.69           C  
ATOM    213  O   SER A  16      36.631   2.417  15.679  1.00  1.69           O  
ATOM    214  CB  SER A  16      33.331   1.537  14.906  1.00  1.69           C  
ATOM    215  OG  SER A  16      33.335   0.456  14.012  1.00  1.69           O  
ATOM    216  H   SER A  16      34.640   3.300  16.776  1.00  1.69           H  
ATOM    217  HA  SER A  16      34.483   0.391  16.263  1.00  1.69           H  
ATOM    218 1HB  SER A  16      32.399   1.598  15.428  1.00  1.69           H  
ATOM    219 2HB  SER A  16      33.454   2.462  14.363  1.00  1.69           H  
ATOM    220  HG  SER A  16      32.613   0.640  13.342  1.00  1.69           H  
ATOM    221  N   GLU A  17      35.996   1.024  14.023  1.00  1.46           N  
ATOM    222  CA  GLU A  17      37.248   1.169  13.265  1.00  1.46           C  
ATOM    223  C   GLU A  17      37.060   1.037  11.752  1.00  1.46           C  
ATOM    224  O   GLU A  17      36.431   0.095  11.277  1.00  1.46           O  
ATOM    225  CB  GLU A  17      38.264   0.115  13.737  1.00  1.46           C  
ATOM    226  CG  GLU A  17      39.644   0.183  13.068  1.00  1.46           C  
ATOM    227  CD  GLU A  17      40.633  -0.819  13.647  1.00  1.46           C  
ATOM    228  OE1 GLU A  17      40.272  -1.526  14.558  1.00  1.46           O  
ATOM    229  OE2 GLU A  17      41.746  -0.869  13.175  1.00  1.46           O  
ATOM    230  H   GLU A  17      35.231   0.450  13.685  1.00  1.46           H  
ATOM    231  HA  GLU A  17      37.654   2.160  13.464  1.00  1.46           H  
ATOM    232 1HB  GLU A  17      38.411   0.216  14.813  1.00  1.46           H  
ATOM    233 2HB  GLU A  17      37.858  -0.879  13.557  1.00  1.46           H  
ATOM    234 1HG  GLU A  17      39.530  -0.019  12.001  1.00  1.46           H  
ATOM    235 2HG  GLU A  17      40.043   1.190  13.176  1.00  1.46           H  
ATOM    236  N   LYS A  18      37.643   1.969  10.996  1.00  1.24           N  
ATOM    237  CA  LYS A  18      37.579   1.911   9.535  1.00  1.24           C  
ATOM    238  C   LYS A  18      38.853   1.281   8.979  1.00  1.24           C  
ATOM    239  O   LYS A  18      39.925   1.882   9.081  1.00  1.24           O  
ATOM    240  CB  LYS A  18      37.436   3.309   8.935  1.00  1.24           C  
ATOM    241  CG  LYS A  18      37.099   3.324   7.445  1.00  1.24           C  
ATOM    242  CD  LYS A  18      37.015   4.757   6.909  1.00  1.24           C  
ATOM    243  CE  LYS A  18      35.820   5.517   7.496  1.00  1.24           C  
ATOM    244  NZ  LYS A  18      35.708   6.896   6.934  1.00  1.24           N  
ATOM    245  H   LYS A  18      38.141   2.724  11.442  1.00  1.24           H  
ATOM    246  HA  LYS A  18      36.728   1.296   9.236  1.00  1.24           H  
ATOM    247 1HB  LYS A  18      36.710   3.882   9.475  1.00  1.24           H  
ATOM    248 2HB  LYS A  18      38.384   3.831   9.042  1.00  1.24           H  
ATOM    249 1HG  LYS A  18      37.845   2.754   6.891  1.00  1.24           H  
ATOM    250 2HG  LYS A  18      36.130   2.842   7.301  1.00  1.24           H  
ATOM    251 1HD  LYS A  18      37.930   5.292   7.160  1.00  1.24           H  
ATOM    252 2HD  LYS A  18      36.910   4.728   5.825  1.00  1.24           H  
ATOM    253 1HE  LYS A  18      34.896   4.970   7.279  1.00  1.24           H  
ATOM    254 2HE  LYS A  18      35.940   5.587   8.577  1.00  1.24           H  
ATOM    255 1HZ  LYS A  18      34.915   7.369   7.347  1.00  1.24           H  
ATOM    256 2HZ  LYS A  18      36.548   7.414   7.138  1.00  1.24           H  
ATOM    257 3HZ  LYS A  18      35.578   6.841   5.935  1.00  1.24           H  
ATOM    258  N   SER A  19      38.753   0.091   8.395  1.00  1.08           N  
ATOM    259  CA  SER A  19      39.946  -0.575   7.872  1.00  1.08           C  
ATOM    260  C   SER A  19      40.397   0.069   6.580  1.00  1.08           C  
ATOM    261  O   SER A  19      39.604   0.735   5.913  1.00  1.08           O  
ATOM    262  CB  SER A  19      39.669  -2.037   7.607  1.00  1.08           C  
ATOM    263  OG  SER A  19      38.751  -2.202   6.537  1.00  1.08           O  
ATOM    264  H   SER A  19      37.851  -0.361   8.343  1.00  1.08           H  
ATOM    265  HA  SER A  19      40.746  -0.486   8.608  1.00  1.08           H  
ATOM    266 1HB  SER A  19      40.600  -2.553   7.374  1.00  1.08           H  
ATOM    267 2HB  SER A  19      39.259  -2.493   8.509  1.00  1.08           H  
ATOM    268  HG  SER A  19      38.495  -3.139   6.557  1.00  1.08           H  
ATOM    269  N   ASN A  20      41.629  -0.213   6.159  1.00  0.97           N  
ATOM    270  CA  ASN A  20      42.104   0.355   4.905  1.00  0.97           C  
ATOM    271  C   ASN A  20      41.337  -0.184   3.708  1.00  0.97           C  
ATOM    272  O   ASN A  20      41.160   0.517   2.709  1.00  0.97           O  
ATOM    273  CB  ASN A  20      43.589   0.118   4.751  1.00  0.97           C  
ATOM    274  CG  ASN A  20      44.396   1.017   5.647  1.00  0.97           C  
ATOM    275  OD1 ASN A  20      44.533   2.215   5.371  1.00  0.97           O  
ATOM    276  ND2 ASN A  20      44.927   0.470   6.710  1.00  0.97           N  
ATOM    277  H   ASN A  20      42.244  -0.777   6.729  1.00  0.97           H  
ATOM    278  HA  ASN A  20      41.934   1.425   4.937  1.00  0.97           H  
ATOM    279 1HB  ASN A  20      43.816  -0.913   5.006  1.00  0.97           H  
ATOM    280 2HB  ASN A  20      43.885   0.278   3.715  1.00  0.97           H  
ATOM    281 1HD2 ASN A  20      45.474   1.026   7.340  1.00  0.97           H  
ATOM    282 2HD2 ASN A  20      44.792  -0.502   6.895  1.00  0.97           H  
ATOM    283  N   GLN A  21      40.849  -1.415   3.801  1.00  0.92           N  
ATOM    284  CA  GLN A  21      40.081  -1.931   2.688  1.00  0.92           C  
ATOM    285  C   GLN A  21      38.737  -1.205   2.619  1.00  0.92           C  
ATOM    286  O   GLN A  21      38.260  -0.905   1.524  1.00  0.92           O  
ATOM    287  CB  GLN A  21      39.900  -3.429   2.767  1.00  0.92           C  
ATOM    288  CG  GLN A  21      41.123  -4.223   2.579  1.00  0.92           C  
ATOM    289  CD  GLN A  21      40.830  -5.704   2.701  1.00  0.92           C  
ATOM    290  OE1 GLN A  21      39.983  -6.118   3.497  1.00  0.92           O  
ATOM    291  NE2 GLN A  21      41.511  -6.507   1.903  1.00  0.92           N  
ATOM    292  H   GLN A  21      41.002  -1.968   4.630  1.00  0.92           H  
ATOM    293  HA  GLN A  21      40.623  -1.718   1.766  1.00  0.92           H  
ATOM    294 1HB  GLN A  21      39.401  -3.712   3.694  1.00  0.92           H  
ATOM    295 2HB  GLN A  21      39.296  -3.719   1.947  1.00  0.92           H  
ATOM    296 1HG  GLN A  21      41.544  -4.031   1.587  1.00  0.92           H  
ATOM    297 2HG  GLN A  21      41.820  -3.935   3.343  1.00  0.92           H  
ATOM    298 1HE2 GLN A  21      41.362  -7.494   1.933  1.00  0.92           H  
ATOM    299 2HE2 GLN A  21      42.190  -6.115   1.248  1.00  0.92           H  
ATOM    300  N   LEU A  22      38.128  -0.893   3.781  1.00  0.90           N  
ATOM    301  CA  LEU A  22      36.871  -0.137   3.761  1.00  0.90           C  
ATOM    302  C   LEU A  22      37.100   1.270   3.211  1.00  0.90           C  
ATOM    303  O   LEU A  22      36.240   1.818   2.513  1.00  0.90           O  
ATOM    304  CB  LEU A  22      36.202  -0.078   5.148  1.00  0.90           C  
ATOM    305  CG  LEU A  22      35.572  -1.428   5.658  1.00  0.90           C  
ATOM    306  CD1 LEU A  22      35.107  -1.273   7.117  1.00  0.90           C  
ATOM    307  CD2 LEU A  22      34.372  -1.798   4.755  1.00  0.90           C  
ATOM    308  H   LEU A  22      38.530  -1.177   4.680  1.00  0.90           H  
ATOM    309  HA  LEU A  22      36.182  -0.651   3.095  1.00  0.90           H  
ATOM    310 1HB  LEU A  22      36.957   0.232   5.875  1.00  0.90           H  
ATOM    311 2HB  LEU A  22      35.417   0.678   5.127  1.00  0.90           H  
ATOM    312  HG  LEU A  22      36.316  -2.222   5.616  1.00  0.90           H  
ATOM    313 1HD1 LEU A  22      34.672  -2.211   7.466  1.00  0.90           H  
ATOM    314 2HD1 LEU A  22      35.953  -1.018   7.748  1.00  0.90           H  
ATOM    315 3HD1 LEU A  22      34.355  -0.484   7.188  1.00  0.90           H  
ATOM    316 1HD2 LEU A  22      33.929  -2.726   5.099  1.00  0.90           H  
ATOM    317 2HD2 LEU A  22      33.632  -1.011   4.802  1.00  0.90           H  
ATOM    318 3HD2 LEU A  22      34.706  -1.914   3.728  1.00  0.90           H  
ATOM    319  N   ARG A  23      38.270   1.859   3.492  1.00  0.90           N  
ATOM    320  CA  ARG A  23      38.564   3.188   2.965  1.00  0.90           C  
ATOM    321  C   ARG A  23      38.605   3.119   1.436  1.00  0.90           C  
ATOM    322  O   ARG A  23      38.045   3.986   0.758  1.00  0.90           O  
ATOM    323  CB  ARG A  23      39.915   3.689   3.459  1.00  0.90           C  
ATOM    324  CG  ARG A  23      39.998   4.007   4.939  1.00  0.90           C  
ATOM    325  CD  ARG A  23      41.371   4.396   5.357  1.00  0.90           C  
ATOM    326  NE  ARG A  23      41.493   4.487   6.797  1.00  0.90           N  
ATOM    327  CZ  ARG A  23      42.655   4.657   7.451  1.00  0.90           C  
ATOM    328  NH1 ARG A  23      43.780   4.778   6.778  1.00  0.90           N  
ATOM    329  NH2 ARG A  23      42.669   4.702   8.770  1.00  0.90           N  
ATOM    330  H   ARG A  23      38.936   1.388   4.107  1.00  0.90           H  
ATOM    331  HA  ARG A  23      37.780   3.878   3.274  1.00  0.90           H  
ATOM    332 1HB  ARG A  23      40.675   2.948   3.243  1.00  0.90           H  
ATOM    333 2HB  ARG A  23      40.182   4.591   2.913  1.00  0.90           H  
ATOM    334 1HG  ARG A  23      39.341   4.837   5.156  1.00  0.90           H  
ATOM    335 2HG  ARG A  23      39.701   3.145   5.516  1.00  0.90           H  
ATOM    336 1HD  ARG A  23      42.092   3.672   5.000  1.00  0.90           H  
ATOM    337 2HD  ARG A  23      41.609   5.370   4.937  1.00  0.90           H  
ATOM    338  HE  ARG A  23      40.653   4.379   7.352  1.00  0.90           H  
ATOM    339 1HH1 ARG A  23      43.769   4.745   5.765  1.00  0.90           H  
ATOM    340 2HH1 ARG A  23      44.653   4.901   7.267  1.00  0.90           H  
ATOM    341 1HH2 ARG A  23      41.805   4.611   9.290  1.00  0.90           H  
ATOM    342 2HH2 ARG A  23      43.539   4.825   9.260  1.00  0.90           H  
ATOM    343  N   GLN A  24      39.216   2.044   0.902  1.00  0.92           N  
ATOM    344  CA  GLN A  24      39.287   1.817  -0.541  1.00  0.92           C  
ATOM    345  C   GLN A  24      37.905   1.520  -1.126  1.00  0.92           C  
ATOM    346  O   GLN A  24      37.566   1.991  -2.218  1.00  0.92           O  
ATOM    347  CB  GLN A  24      40.259   0.673  -0.844  1.00  0.92           C  
ATOM    348  CG  GLN A  24      41.709   1.001  -0.572  1.00  0.92           C  
ATOM    349  CD  GLN A  24      42.273   2.017  -1.541  1.00  0.92           C  
ATOM    350  OE1 GLN A  24      42.130   1.859  -2.756  1.00  0.92           O  
ATOM    351  NE2 GLN A  24      42.921   3.057  -1.027  1.00  0.92           N  
ATOM    352  H   GLN A  24      39.676   1.378   1.526  1.00  0.92           H  
ATOM    353  HA  GLN A  24      39.665   2.723  -1.014  1.00  0.92           H  
ATOM    354 1HB  GLN A  24      39.997  -0.191  -0.241  1.00  0.92           H  
ATOM    355 2HB  GLN A  24      40.170   0.389  -1.888  1.00  0.92           H  
ATOM    356 1HG  GLN A  24      41.784   1.415   0.432  1.00  0.92           H  
ATOM    357 2HG  GLN A  24      42.285   0.104  -0.640  1.00  0.92           H  
ATOM    358 1HE2 GLN A  24      43.313   3.752  -1.634  1.00  0.92           H  
ATOM    359 2HE2 GLN A  24      43.021   3.143  -0.035  1.00  0.92           H  
ATOM    360  N   MET A  25      37.061   0.810  -0.380  1.00  0.94           N  
ATOM    361  CA  MET A  25      35.726   0.596  -0.900  1.00  0.94           C  
ATOM    362  C   MET A  25      35.064   1.940  -1.096  1.00  0.94           C  
ATOM    363  O   MET A  25      34.611   2.279  -2.191  1.00  0.94           O  
ATOM    364  CB  MET A  25      34.854  -0.193   0.079  1.00  0.94           C  
ATOM    365  CG  MET A  25      35.095  -1.640   0.220  1.00  0.94           C  
ATOM    366  SD  MET A  25      34.530  -2.564  -1.181  1.00  0.94           S  
ATOM    367  CE  MET A  25      32.745  -2.477  -1.062  1.00  0.94           C  
ATOM    368  H   MET A  25      37.360   0.400   0.505  1.00  0.94           H  
ATOM    369  HA  MET A  25      35.794   0.081  -1.848  1.00  0.94           H  
ATOM    370 1HB  MET A  25      34.936   0.244   1.065  1.00  0.94           H  
ATOM    371 2HB  MET A  25      33.829  -0.089  -0.226  1.00  0.94           H  
ATOM    372 1HG  MET A  25      36.162  -1.822   0.353  1.00  0.94           H  
ATOM    373 2HG  MET A  25      34.566  -1.991   1.101  1.00  0.94           H  
ATOM    374 1HE  MET A  25      32.297  -3.029  -1.881  1.00  0.94           H  
ATOM    375 2HE  MET A  25      32.424  -2.916  -0.132  1.00  0.94           H  
ATOM    376 3HE  MET A  25      32.425  -1.441  -1.108  1.00  0.94           H  
ATOM    377  N   LEU A  26      35.118   2.768  -0.066  1.00  0.95           N  
ATOM    378  CA  LEU A  26      34.436   4.044  -0.090  1.00  0.95           C  
ATOM    379  C   LEU A  26      34.959   4.966  -1.200  1.00  0.95           C  
ATOM    380  O   LEU A  26      34.177   5.572  -1.939  1.00  0.95           O  
ATOM    381  CB  LEU A  26      34.592   4.689   1.281  1.00  0.95           C  
ATOM    382  CG  LEU A  26      33.919   5.990   1.492  1.00  0.95           C  
ATOM    383  CD1 LEU A  26      32.433   5.785   1.308  1.00  0.95           C  
ATOM    384  CD2 LEU A  26      34.222   6.480   2.893  1.00  0.95           C  
ATOM    385  H   LEU A  26      35.581   2.469   0.796  1.00  0.95           H  
ATOM    386  HA  LEU A  26      33.380   3.869  -0.256  1.00  0.95           H  
ATOM    387 1HB  LEU A  26      34.219   3.996   2.031  1.00  0.95           H  
ATOM    388 2HB  LEU A  26      35.657   4.838   1.466  1.00  0.95           H  
ATOM    389  HG  LEU A  26      34.267   6.717   0.758  1.00  0.95           H  
ATOM    390 1HD1 LEU A  26      31.916   6.736   1.467  1.00  0.95           H  
ATOM    391 2HD1 LEU A  26      32.247   5.424   0.301  1.00  0.95           H  
ATOM    392 3HD1 LEU A  26      32.070   5.055   2.033  1.00  0.95           H  
ATOM    393 1HD2 LEU A  26      33.714   7.435   3.061  1.00  0.95           H  
ATOM    394 2HD2 LEU A  26      33.860   5.748   3.620  1.00  0.95           H  
ATOM    395 3HD2 LEU A  26      35.296   6.610   3.005  1.00  0.95           H  
ATOM    396  N   LYS A  27      36.283   5.078  -1.316  1.00  0.97           N  
ATOM    397  CA  LYS A  27      36.888   5.977  -2.292  1.00  0.97           C  
ATOM    398  C   LYS A  27      36.936   5.476  -3.737  1.00  0.97           C  
ATOM    399  O   LYS A  27      36.836   6.281  -4.665  1.00  0.97           O  
ATOM    400  CB  LYS A  27      38.304   6.309  -1.858  1.00  0.97           C  
ATOM    401  CG  LYS A  27      38.385   7.172  -0.608  1.00  0.97           C  
ATOM    402  CD  LYS A  27      39.827   7.476  -0.233  1.00  0.97           C  
ATOM    403  CE  LYS A  27      39.900   8.354   1.008  1.00  0.97           C  
ATOM    404  NZ  LYS A  27      41.308   8.667   1.390  1.00  0.97           N  
ATOM    405  H   LYS A  27      36.888   4.553  -0.683  1.00  0.97           H  
ATOM    406  HA  LYS A  27      36.306   6.897  -2.291  1.00  0.97           H  
ATOM    407 1HB  LYS A  27      38.837   5.376  -1.653  1.00  0.97           H  
ATOM    408 2HB  LYS A  27      38.827   6.813  -2.669  1.00  0.97           H  
ATOM    409 1HG  LYS A  27      37.849   8.106  -0.771  1.00  0.97           H  
ATOM    410 2HG  LYS A  27      37.910   6.639   0.219  1.00  0.97           H  
ATOM    411 1HD  LYS A  27      40.351   6.539  -0.037  1.00  0.97           H  
ATOM    412 2HD  LYS A  27      40.321   7.985  -1.061  1.00  0.97           H  
ATOM    413 1HE  LYS A  27      39.370   9.286   0.815  1.00  0.97           H  
ATOM    414 2HE  LYS A  27      39.415   7.837   1.837  1.00  0.97           H  
ATOM    415 1HZ  LYS A  27      41.312   9.250   2.216  1.00  0.97           H  
ATOM    416 2HZ  LYS A  27      41.805   7.811   1.582  1.00  0.97           H  
ATOM    417 3HZ  LYS A  27      41.762   9.156   0.632  1.00  0.97           H  
ATOM    418  N   GLU A  28      37.123   4.172  -3.943  1.00  0.97           N  
ATOM    419  CA  GLU A  28      37.241   3.647  -5.293  1.00  0.97           C  
ATOM    420  C   GLU A  28      36.010   2.889  -5.779  1.00  0.97           C  
ATOM    421  O   GLU A  28      35.565   3.086  -6.912  1.00  0.97           O  
ATOM    422  CB  GLU A  28      38.467   2.731  -5.376  1.00  0.97           C  
ATOM    423  CG  GLU A  28      39.799   3.443  -5.113  1.00  0.97           C  
ATOM    424  CD  GLU A  28      40.176   4.388  -6.230  1.00  0.97           C  
ATOM    425  OE1 GLU A  28      39.807   4.104  -7.356  1.00  0.97           O  
ATOM    426  OE2 GLU A  28      40.818   5.381  -5.977  1.00  0.97           O  
ATOM    427  H   GLU A  28      37.210   3.527  -3.162  1.00  0.97           H  
ATOM    428  HA  GLU A  28      37.396   4.487  -5.967  1.00  0.97           H  
ATOM    429 1HB  GLU A  28      38.370   1.923  -4.653  1.00  0.97           H  
ATOM    430 2HB  GLU A  28      38.514   2.276  -6.365  1.00  0.97           H  
ATOM    431 1HG  GLU A  28      39.721   4.004  -4.180  1.00  0.97           H  
ATOM    432 2HG  GLU A  28      40.582   2.696  -4.988  1.00  0.97           H  
ATOM    433  N   VAL A  29      35.431   2.042  -4.932  1.00  0.96           N  
ATOM    434  CA  VAL A  29      34.313   1.228  -5.394  1.00  0.96           C  
ATOM    435  C   VAL A  29      33.048   2.035  -5.487  1.00  0.96           C  
ATOM    436  O   VAL A  29      32.408   2.084  -6.535  1.00  0.96           O  
ATOM    437  CB  VAL A  29      34.082   0.055  -4.443  1.00  0.96           C  
ATOM    438  CG1 VAL A  29      32.891  -0.694  -4.811  1.00  0.96           C  
ATOM    439  CG2 VAL A  29      35.276  -0.835  -4.460  1.00  0.96           C  
ATOM    440  H   VAL A  29      35.774   1.950  -3.970  1.00  0.96           H  
ATOM    441  HA  VAL A  29      34.546   0.841  -6.385  1.00  0.96           H  
ATOM    442  HB  VAL A  29      33.920   0.428  -3.458  1.00  0.96           H  
ATOM    443 1HG1 VAL A  29      32.773  -1.496  -4.103  1.00  0.96           H  
ATOM    444 2HG1 VAL A  29      32.014  -0.047  -4.784  1.00  0.96           H  
ATOM    445 3HG1 VAL A  29      33.028  -1.096  -5.813  1.00  0.96           H  
ATOM    446 1HG2 VAL A  29      35.129  -1.634  -3.781  1.00  0.96           H  
ATOM    447 2HG2 VAL A  29      35.387  -1.225  -5.442  1.00  0.96           H  
ATOM    448 3HG2 VAL A  29      36.166  -0.272  -4.172  1.00  0.96           H  
ATOM    449  N   PHE A  30      32.708   2.726  -4.417  1.00  0.94           N  
ATOM    450  CA  PHE A  30      31.472   3.477  -4.452  1.00  0.94           C  
ATOM    451  C   PHE A  30      31.582   4.650  -5.373  1.00  0.94           C  
ATOM    452  O   PHE A  30      30.630   4.981  -6.061  1.00  0.94           O  
ATOM    453  CB  PHE A  30      31.087   3.964  -3.092  1.00  0.94           C  
ATOM    454  CG  PHE A  30      30.578   2.912  -2.249  1.00  0.94           C  
ATOM    455  CD1 PHE A  30      31.446   2.200  -1.525  1.00  0.94           C  
ATOM    456  CD2 PHE A  30      29.240   2.644  -2.153  1.00  0.94           C  
ATOM    457  CE1 PHE A  30      31.066   1.236  -0.719  1.00  0.94           C  
ATOM    458  CE2 PHE A  30      28.834   1.663  -1.324  1.00  0.94           C  
ATOM    459  CZ  PHE A  30      29.792   0.957  -0.598  1.00  0.94           C  
ATOM    460  H   PHE A  30      33.294   2.685  -3.581  1.00  0.94           H  
ATOM    461  HA  PHE A  30      30.683   2.822  -4.819  1.00  0.94           H  
ATOM    462 1HB  PHE A  30      31.943   4.428  -2.601  1.00  0.94           H  
ATOM    463 2HB  PHE A  30      30.322   4.715  -3.223  1.00  0.94           H  
ATOM    464  HD1 PHE A  30      32.457   2.430  -1.625  1.00  0.94           H  
ATOM    465  HD2 PHE A  30      28.520   3.222  -2.735  1.00  0.94           H  
ATOM    466  HE1 PHE A  30      31.790   0.678  -0.158  1.00  0.94           H  
ATOM    467  HE2 PHE A  30      27.779   1.433  -1.234  1.00  0.94           H  
ATOM    468  HZ  PHE A  30      29.522   0.159   0.069  1.00  0.94           H  
ATOM    469  N   LYS A  31      32.735   5.288  -5.423  1.00  0.91           N  
ATOM    470  CA  LYS A  31      32.871   6.420  -6.315  1.00  0.91           C  
ATOM    471  C   LYS A  31      32.573   5.989  -7.746  1.00  0.91           C  
ATOM    472  O   LYS A  31      31.779   6.627  -8.440  1.00  0.91           O  
ATOM    473  CB  LYS A  31      34.265   7.006  -6.209  1.00  0.91           C  
ATOM    474  CG  LYS A  31      34.537   8.209  -7.081  1.00  0.91           C  
ATOM    475  CD  LYS A  31      35.956   8.706  -6.847  1.00  0.91           C  
ATOM    476  CE  LYS A  31      36.303   9.882  -7.731  1.00  0.91           C  
ATOM    477  NZ  LYS A  31      37.690  10.352  -7.482  1.00  0.91           N  
ATOM    478  H   LYS A  31      33.510   4.995  -4.843  1.00  0.91           H  
ATOM    479  HA  LYS A  31      32.143   7.179  -6.028  1.00  0.91           H  
ATOM    480 1HB  LYS A  31      34.460   7.288  -5.173  1.00  0.91           H  
ATOM    481 2HB  LYS A  31      34.995   6.236  -6.475  1.00  0.91           H  
ATOM    482 1HG  LYS A  31      34.418   7.929  -8.130  1.00  0.91           H  
ATOM    483 2HG  LYS A  31      33.830   9.002  -6.848  1.00  0.91           H  
ATOM    484 1HD  LYS A  31      36.067   9.000  -5.802  1.00  0.91           H  
ATOM    485 2HD  LYS A  31      36.657   7.891  -7.045  1.00  0.91           H  
ATOM    486 1HE  LYS A  31      36.210   9.586  -8.775  1.00  0.91           H  
ATOM    487 2HE  LYS A  31      35.610  10.700  -7.532  1.00  0.91           H  
ATOM    488 1HZ  LYS A  31      37.898  11.136  -8.084  1.00  0.91           H  
ATOM    489 2HZ  LYS A  31      37.777  10.633  -6.515  1.00  0.91           H  
ATOM    490 3HZ  LYS A  31      38.337   9.597  -7.671  1.00  0.91           H  
ATOM    491  N   LYS A  32      33.176   4.872  -8.182  1.00  0.87           N  
ATOM    492  CA  LYS A  32      32.961   4.381  -9.537  1.00  0.87           C  
ATOM    493  C   LYS A  32      31.527   3.894  -9.784  1.00  0.87           C  
ATOM    494  O   LYS A  32      30.987   4.062 -10.881  1.00  0.87           O  
ATOM    495  CB  LYS A  32      33.981   3.296  -9.849  1.00  0.87           C  
ATOM    496  CG  LYS A  32      35.409   3.850 -10.015  1.00  0.87           C  
ATOM    497  CD  LYS A  32      36.405   2.766 -10.369  1.00  0.87           C  
ATOM    498  CE  LYS A  32      37.790   3.341 -10.643  1.00  0.87           C  
ATOM    499  NZ  LYS A  32      38.465   3.783  -9.387  1.00  0.87           N  
ATOM    500  H   LYS A  32      33.825   4.354  -7.585  1.00  0.87           H  
ATOM    501  HA  LYS A  32      33.149   5.207 -10.220  1.00  0.87           H  
ATOM    502 1HB  LYS A  32      33.993   2.567  -9.030  1.00  0.87           H  
ATOM    503 2HB  LYS A  32      33.697   2.772 -10.758  1.00  0.87           H  
ATOM    504 1HG  LYS A  32      35.412   4.604 -10.801  1.00  0.87           H  
ATOM    505 2HG  LYS A  32      35.721   4.327  -9.084  1.00  0.87           H  
ATOM    506 1HD  LYS A  32      36.490   2.100  -9.509  1.00  0.87           H  
ATOM    507 2HD  LYS A  32      36.060   2.196 -11.229  1.00  0.87           H  
ATOM    508 1HE  LYS A  32      38.404   2.582 -11.124  1.00  0.87           H  
ATOM    509 2HE  LYS A  32      37.694   4.196 -11.311  1.00  0.87           H  
ATOM    510 1HZ  LYS A  32      39.385   4.160  -9.576  1.00  0.87           H  
ATOM    511 2HZ  LYS A  32      37.925   4.492  -8.909  1.00  0.87           H  
ATOM    512 3HZ  LYS A  32      38.569   2.987  -8.765  1.00  0.87           H  
ATOM    513  N   VAL A  33      30.885   3.309  -8.775  1.00  0.84           N  
ATOM    514  CA  VAL A  33      29.507   2.869  -8.955  1.00  0.84           C  
ATOM    515  C   VAL A  33      28.510   4.035  -8.949  1.00  0.84           C  
ATOM    516  O   VAL A  33      27.696   4.175  -9.860  1.00  0.84           O  
ATOM    517  CB  VAL A  33      29.111   1.869  -7.856  1.00  0.84           C  
ATOM    518  CG1 VAL A  33      27.668   1.581  -7.966  1.00  0.84           C  
ATOM    519  CG2 VAL A  33      29.902   0.556  -8.019  1.00  0.84           C  
ATOM    520  H   VAL A  33      31.361   3.145  -7.886  1.00  0.84           H  
ATOM    521  HA  VAL A  33      29.439   2.361  -9.917  1.00  0.84           H  
ATOM    522  HB  VAL A  33      29.310   2.311  -6.877  1.00  0.84           H  
ATOM    523 1HG1 VAL A  33      27.366   0.878  -7.192  1.00  0.84           H  
ATOM    524 2HG1 VAL A  33      27.128   2.504  -7.863  1.00  0.84           H  
ATOM    525 3HG1 VAL A  33      27.478   1.171  -8.917  1.00  0.84           H  
ATOM    526 1HG2 VAL A  33      29.610  -0.144  -7.238  1.00  0.84           H  
ATOM    527 2HG2 VAL A  33      29.686   0.123  -8.996  1.00  0.84           H  
ATOM    528 3HG2 VAL A  33      30.964   0.753  -7.946  1.00  0.84           H  
ATOM    529  N   VAL A  34      28.615   4.911  -7.956  1.00  0.81           N  
ATOM    530  CA  VAL A  34      27.711   6.040  -7.780  1.00  0.81           C  
ATOM    531  C   VAL A  34      27.764   7.000  -8.964  1.00  0.81           C  
ATOM    532  O   VAL A  34      26.727   7.516  -9.389  1.00  0.81           O  
ATOM    533  CB  VAL A  34      28.048   6.770  -6.461  1.00  0.81           C  
ATOM    534  CG1 VAL A  34      27.277   8.060  -6.338  1.00  0.81           C  
ATOM    535  CG2 VAL A  34      27.709   5.852  -5.275  1.00  0.81           C  
ATOM    536  H   VAL A  34      29.343   4.779  -7.267  1.00  0.81           H  
ATOM    537  HA  VAL A  34      26.696   5.650  -7.700  1.00  0.81           H  
ATOM    538  HB  VAL A  34      29.115   7.008  -6.456  1.00  0.81           H  
ATOM    539 1HG1 VAL A  34      27.544   8.554  -5.405  1.00  0.81           H  
ATOM    540 2HG1 VAL A  34      27.522   8.710  -7.177  1.00  0.81           H  
ATOM    541 3HG1 VAL A  34      26.219   7.844  -6.340  1.00  0.81           H  
ATOM    542 1HG2 VAL A  34      27.968   6.354  -4.361  1.00  0.81           H  
ATOM    543 2HG2 VAL A  34      26.647   5.641  -5.283  1.00  0.81           H  
ATOM    544 3HG2 VAL A  34      28.267   4.920  -5.349  1.00  0.81           H  
ATOM    545  N   ILE A  35      28.969   7.278  -9.478  1.00  0.78           N  
ATOM    546  CA  ILE A  35      29.153   8.161 -10.632  1.00  0.78           C  
ATOM    547  C   ILE A  35      28.620   7.575 -11.952  1.00  0.78           C  
ATOM    548  O   ILE A  35      28.477   8.305 -12.936  1.00  0.78           O  
ATOM    549  CB  ILE A  35      30.635   8.542 -10.823  1.00  0.78           C  
ATOM    550  CG1 ILE A  35      30.751   9.820 -11.656  1.00  0.78           C  
ATOM    551  CG2 ILE A  35      31.369   7.422 -11.517  1.00  0.78           C  
ATOM    552  CD1 ILE A  35      32.142  10.422 -11.640  1.00  0.78           C  
ATOM    553  H   ILE A  35      29.808   6.861  -9.068  1.00  0.78           H  
ATOM    554  HA  ILE A  35      28.602   9.077 -10.434  1.00  0.78           H  
ATOM    555  HB  ILE A  35      31.089   8.723  -9.849  1.00  0.78           H  
ATOM    556 1HG1 ILE A  35      30.482   9.594 -12.687  1.00  0.78           H  
ATOM    557 2HG1 ILE A  35      30.049  10.558 -11.269  1.00  0.78           H  
ATOM    558 1HG2 ILE A  35      32.416   7.686 -11.632  1.00  0.78           H  
ATOM    559 2HG2 ILE A  35      31.283   6.538 -10.919  1.00  0.78           H  
ATOM    560 3HG2 ILE A  35      30.932   7.241 -12.495  1.00  0.78           H  
ATOM    561 1HD1 ILE A  35      32.156  11.326 -12.250  1.00  0.78           H  
ATOM    562 2HD1 ILE A  35      32.418  10.671 -10.614  1.00  0.78           H  
ATOM    563 3HD1 ILE A  35      32.854   9.702 -12.042  1.00  0.78           H  
ATOM    564  N   HIS A  36      28.412   6.255 -12.022  1.00  0.76           N  
ATOM    565  CA  HIS A  36      27.978   5.632 -13.261  1.00  0.76           C  
ATOM    566  C   HIS A  36      26.645   6.258 -13.679  1.00  0.76           C  
ATOM    567  O   HIS A  36      25.782   6.440 -12.826  1.00  0.76           O  
ATOM    568  CB  HIS A  36      27.834   4.101 -13.060  1.00  0.76           C  
ATOM    569  CG  HIS A  36      27.543   3.315 -14.314  1.00  0.76           C  
ATOM    570  ND1 HIS A  36      26.285   3.247 -14.885  1.00  0.76           N  
ATOM    571  CD2 HIS A  36      28.355   2.594 -15.118  1.00  0.76           C  
ATOM    572  CE1 HIS A  36      26.342   2.502 -15.979  1.00  0.76           C  
ATOM    573  NE2 HIS A  36      27.580   2.101 -16.142  1.00  0.76           N  
ATOM    574  H   HIS A  36      28.498   5.666 -11.195  1.00  0.76           H  
ATOM    575  HA  HIS A  36      28.737   5.793 -14.013  1.00  0.76           H  
ATOM    576 1HB  HIS A  36      28.750   3.710 -12.607  1.00  0.76           H  
ATOM    577 2HB  HIS A  36      27.028   3.908 -12.353  1.00  0.76           H  
ATOM    578  HD2 HIS A  36      29.421   2.443 -14.977  1.00  0.76           H  
ATOM    579  HE1 HIS A  36      25.512   2.260 -16.643  1.00  0.76           H  
ATOM    580  HE2 HIS A  36      27.885   1.510 -16.931  1.00  0.76           H  
ATOM    581  N   PRO A  37      26.397   6.549 -14.972  1.00  0.75           N  
ATOM    582  CA  PRO A  37      25.151   7.099 -15.492  1.00  0.75           C  
ATOM    583  C   PRO A  37      23.879   6.401 -15.008  1.00  0.75           C  
ATOM    584  O   PRO A  37      22.838   7.042 -14.860  1.00  0.75           O  
ATOM    585  CB  PRO A  37      25.331   6.903 -17.001  1.00  0.75           C  
ATOM    586  CG  PRO A  37      26.821   7.022 -17.215  1.00  0.75           C  
ATOM    587  CD  PRO A  37      27.451   6.379 -16.011  1.00  0.75           C  
ATOM    588  HA  PRO A  37      25.111   8.171 -15.246  1.00  0.75           H  
ATOM    589 1HB  PRO A  37      24.934   5.916 -17.295  1.00  0.75           H  
ATOM    590 2HB  PRO A  37      24.754   7.658 -17.550  1.00  0.75           H  
ATOM    591 1HG  PRO A  37      27.104   6.522 -18.153  1.00  0.75           H  
ATOM    592 2HG  PRO A  37      27.102   8.081 -17.322  1.00  0.75           H  
ATOM    593 1HD  PRO A  37      27.666   5.333 -16.218  1.00  0.75           H  
ATOM    594 2HD  PRO A  37      28.349   6.962 -15.760  1.00  0.75           H  
ATOM    595  N   CYS A  38      23.945   5.094 -14.750  1.00  0.74           N  
ATOM    596  CA  CYS A  38      22.768   4.373 -14.307  1.00  0.74           C  
ATOM    597  C   CYS A  38      22.813   4.119 -12.817  1.00  0.74           C  
ATOM    598  O   CYS A  38      21.878   3.575 -12.232  1.00  0.74           O  
ATOM    599  CB  CYS A  38      22.671   3.068 -15.041  1.00  0.74           C  
ATOM    600  SG  CYS A  38      22.514   3.325 -16.799  1.00  0.74           S  
ATOM    601  H   CYS A  38      24.811   4.568 -14.861  1.00  0.74           H  
ATOM    602  HA  CYS A  38      21.885   4.967 -14.538  1.00  0.74           H  
ATOM    603 1HB  CYS A  38      23.549   2.463 -14.853  1.00  0.74           H  
ATOM    604 2HB  CYS A  38      21.802   2.532 -14.692  1.00  0.74           H  
ATOM    605  HG  CYS A  38      21.238   3.706 -16.774  1.00  0.74           H  
ATOM    606  N   GLY A  39      23.902   4.555 -12.184  1.00  0.73           N  
ATOM    607  CA  GLY A  39      24.131   4.397 -10.756  1.00  0.73           C  
ATOM    608  C   GLY A  39      23.006   5.080 -10.021  1.00  0.73           C  
ATOM    609  O   GLY A  39      22.585   4.642  -8.955  1.00  0.73           O  
ATOM    610  H   GLY A  39      24.614   5.051 -12.703  1.00  0.73           H  
ATOM    611 1HA  GLY A  39      24.177   3.343 -10.492  1.00  0.73           H  
ATOM    612 2HA  GLY A  39      25.089   4.851 -10.487  1.00  0.73           H  
ATOM    613  N   PHE A  40      22.473   6.134 -10.639  1.00  0.73           N  
ATOM    614  CA  PHE A  40      21.370   6.928 -10.121  1.00  0.73           C  
ATOM    615  C   PHE A  40      20.206   6.052  -9.683  1.00  0.73           C  
ATOM    616  O   PHE A  40      19.595   6.289  -8.635  1.00  0.73           O  
ATOM    617  CB  PHE A  40      20.901   7.939 -11.158  1.00  0.73           C  
ATOM    618  CG  PHE A  40      19.767   8.778 -10.677  1.00  0.73           C  
ATOM    619  CD1 PHE A  40      20.004   9.845  -9.818  1.00  0.73           C  
ATOM    620  CD2 PHE A  40      18.464   8.519 -11.077  1.00  0.73           C  
ATOM    621  CE1 PHE A  40      18.962  10.630  -9.369  1.00  0.73           C  
ATOM    622  CE2 PHE A  40      17.422   9.303 -10.630  1.00  0.73           C  
ATOM    623  CZ  PHE A  40      17.670  10.360  -9.773  1.00  0.73           C  
ATOM    624  H   PHE A  40      22.889   6.408 -11.521  1.00  0.73           H  
ATOM    625  HA  PHE A  40      21.716   7.484  -9.260  1.00  0.73           H  
ATOM    626 1HB  PHE A  40      21.728   8.597 -11.422  1.00  0.73           H  
ATOM    627 2HB  PHE A  40      20.593   7.423 -12.065  1.00  0.73           H  
ATOM    628  HD1 PHE A  40      21.027  10.056  -9.496  1.00  0.73           H  
ATOM    629  HD2 PHE A  40      18.268   7.689 -11.749  1.00  0.73           H  
ATOM    630  HE1 PHE A  40      19.160  11.462  -8.693  1.00  0.73           H  
ATOM    631  HE2 PHE A  40      16.402   9.089 -10.950  1.00  0.73           H  
ATOM    632  HZ  PHE A  40      16.847  10.979  -9.419  1.00  0.73           H  
ATOM    633  N   ILE A  41      19.883   5.033 -10.484  1.00  0.74           N  
ATOM    634  CA  ILE A  41      18.752   4.156 -10.208  1.00  0.74           C  
ATOM    635  C   ILE A  41      18.916   3.403  -8.891  1.00  0.74           C  
ATOM    636  O   ILE A  41      17.947   2.870  -8.346  1.00  0.74           O  
ATOM    637  CB  ILE A  41      18.570   3.121 -11.332  1.00  0.74           C  
ATOM    638  CG1 ILE A  41      17.889   3.762 -12.517  1.00  0.74           C  
ATOM    639  CG2 ILE A  41      17.777   1.907 -10.851  1.00  0.74           C  
ATOM    640  CD1 ILE A  41      18.736   4.825 -13.194  1.00  0.74           C  
ATOM    641  H   ILE A  41      20.469   4.822 -11.290  1.00  0.74           H  
ATOM    642  HA  ILE A  41      17.854   4.767 -10.144  1.00  0.74           H  
ATOM    643  HB  ILE A  41      19.548   2.789 -11.663  1.00  0.74           H  
ATOM    644 1HG1 ILE A  41      17.632   2.989 -13.226  1.00  0.74           H  
ATOM    645 2HG1 ILE A  41      16.964   4.227 -12.177  1.00  0.74           H  
ATOM    646 1HG2 ILE A  41      17.684   1.190 -11.671  1.00  0.74           H  
ATOM    647 2HG2 ILE A  41      18.295   1.438 -10.018  1.00  0.74           H  
ATOM    648 3HG2 ILE A  41      16.784   2.218 -10.532  1.00  0.74           H  
ATOM    649 1HD1 ILE A  41      18.187   5.250 -14.036  1.00  0.74           H  
ATOM    650 2HD1 ILE A  41      18.976   5.605 -12.488  1.00  0.74           H  
ATOM    651 3HD1 ILE A  41      19.653   4.368 -13.556  1.00  0.74           H  
ATOM    652  N   PHE A  42      20.152   3.325  -8.410  1.00  0.75           N  
ATOM    653  CA  PHE A  42      20.509   2.637  -7.199  1.00  0.75           C  
ATOM    654  C   PHE A  42      21.014   3.578  -6.097  1.00  0.75           C  
ATOM    655  O   PHE A  42      21.524   3.094  -5.084  1.00  0.75           O  
ATOM    656  CB  PHE A  42      21.612   1.663  -7.568  1.00  0.75           C  
ATOM    657  CG  PHE A  42      21.194   0.711  -8.658  1.00  0.75           C  
ATOM    658  CD1 PHE A  42      21.458   1.037  -9.980  1.00  0.75           C  
ATOM    659  CD2 PHE A  42      20.550  -0.486  -8.393  1.00  0.75           C  
ATOM    660  CE1 PHE A  42      21.071   0.209 -11.012  1.00  0.75           C  
ATOM    661  CE2 PHE A  42      20.172  -1.321  -9.429  1.00  0.75           C  
ATOM    662  CZ  PHE A  42      20.429  -0.961 -10.740  1.00  0.75           C  
ATOM    663  H   PHE A  42      20.908   3.801  -8.896  1.00  0.75           H  
ATOM    664  HA  PHE A  42      19.635   2.099  -6.830  1.00  0.75           H  
ATOM    665 1HB  PHE A  42      22.483   2.220  -7.914  1.00  0.75           H  
ATOM    666 2HB  PHE A  42      21.904   1.104  -6.715  1.00  0.75           H  
ATOM    667  HD1 PHE A  42      21.964   1.980 -10.202  1.00  0.75           H  
ATOM    668  HD2 PHE A  42      20.339  -0.763  -7.361  1.00  0.75           H  
ATOM    669  HE1 PHE A  42      21.274   0.496 -12.046  1.00  0.75           H  
ATOM    670  HE2 PHE A  42      19.665  -2.254  -9.214  1.00  0.75           H  
ATOM    671  HZ  PHE A  42      20.123  -1.598 -11.561  1.00  0.75           H  
ATOM    672  N   GLN A  43      20.903   4.911  -6.277  1.00  0.77           N  
ATOM    673  CA  GLN A  43      21.443   5.817  -5.253  1.00  0.77           C  
ATOM    674  C   GLN A  43      20.534   6.020  -4.052  1.00  0.77           C  
ATOM    675  O   GLN A  43      20.958   5.795  -2.918  1.00  0.77           O  
ATOM    676  CB  GLN A  43      21.831   7.197  -5.831  1.00  0.77           C  
ATOM    677  CG  GLN A  43      23.086   7.211  -6.733  1.00  0.77           C  
ATOM    678  CD  GLN A  43      23.350   8.606  -7.337  1.00  0.77           C  
ATOM    679  OE1 GLN A  43      22.641   9.563  -6.995  1.00  0.77           O  
ATOM    680  NE2 GLN A  43      24.334   8.737  -8.239  1.00  0.77           N  
ATOM    681  H   GLN A  43      20.455   5.290  -7.112  1.00  0.77           H  
ATOM    682  HA  GLN A  43      22.354   5.379  -4.887  1.00  0.77           H  
ATOM    683 1HB  GLN A  43      21.000   7.574  -6.431  1.00  0.77           H  
ATOM    684 2HB  GLN A  43      21.990   7.898  -5.013  1.00  0.77           H  
ATOM    685 1HG  GLN A  43      23.949   6.923  -6.136  1.00  0.77           H  
ATOM    686 2HG  GLN A  43      22.951   6.513  -7.520  1.00  0.77           H  
ATOM    687 1HE2 GLN A  43      24.516   9.631  -8.646  1.00  0.77           H  
ATOM    688 2HE2 GLN A  43      24.922   7.951  -8.543  1.00  0.77           H  
ATOM    689  N   GLY A  44      19.297   6.458  -4.263  1.00  0.82           N  
ATOM    690  CA  GLY A  44      18.414   6.637  -3.117  1.00  0.82           C  
ATOM    691  C   GLY A  44      17.527   5.405  -2.960  1.00  0.82           C  
ATOM    692  O   GLY A  44      17.573   4.520  -3.815  1.00  0.82           O  
ATOM    693  H   GLY A  44      18.968   6.643  -5.201  1.00  0.82           H  
ATOM    694 1HA  GLY A  44      19.026   6.788  -2.232  1.00  0.82           H  
ATOM    695 2HA  GLY A  44      17.800   7.525  -3.257  1.00  0.82           H  
ATOM    696  N   PRO A  45      16.717   5.318  -1.892  1.00  0.88           N  
ATOM    697  CA  PRO A  45      15.742   4.273  -1.653  1.00  0.88           C  
ATOM    698  C   PRO A  45      14.739   4.321  -2.782  1.00  0.88           C  
ATOM    699  O   PRO A  45      14.463   5.400  -3.311  1.00  0.88           O  
ATOM    700  CB  PRO A  45      15.111   4.670  -0.318  1.00  0.88           C  
ATOM    701  CG  PRO A  45      16.141   5.559   0.345  1.00  0.88           C  
ATOM    702  CD  PRO A  45      16.819   6.299  -0.797  1.00  0.88           C  
ATOM    703  HA  PRO A  45      16.247   3.296  -1.597  1.00  0.88           H  
ATOM    704 1HB  PRO A  45      14.150   5.173  -0.493  1.00  0.88           H  
ATOM    705 2HB  PRO A  45      14.898   3.769   0.278  1.00  0.88           H  
ATOM    706 1HG  PRO A  45      15.662   6.223   1.077  1.00  0.88           H  
ATOM    707 2HG  PRO A  45      16.855   4.928   0.909  1.00  0.88           H  
ATOM    708 1HD  PRO A  45      16.295   7.230  -1.047  1.00  0.88           H  
ATOM    709 2HD  PRO A  45      17.856   6.458  -0.489  1.00  0.88           H  
ATOM    710  N   CYS A  46      14.150   3.199  -3.151  1.00  0.95           N  
ATOM    711  CA  CYS A  46      13.155   3.298  -4.204  1.00  0.95           C  
ATOM    712  C   CYS A  46      11.983   4.153  -3.786  1.00  0.95           C  
ATOM    713  O   CYS A  46      11.293   3.871  -2.801  1.00  0.95           O  
ATOM    714  CB  CYS A  46      12.587   1.957  -4.597  1.00  0.95           C  
ATOM    715  SG  CYS A  46      11.341   2.064  -5.921  1.00  0.95           S  
ATOM    716  H   CYS A  46      14.384   2.314  -2.723  1.00  0.95           H  
ATOM    717  HA  CYS A  46      13.623   3.751  -5.078  1.00  0.95           H  
ATOM    718 1HB  CYS A  46      13.383   1.288  -4.916  1.00  0.95           H  
ATOM    719 2HB  CYS A  46      12.105   1.534  -3.731  1.00  0.95           H  
ATOM    720  HG  CYS A  46      10.652   3.067  -5.367  1.00  0.95           H  
ATOM    721  N   ASP A  47      11.703   5.163  -4.583  1.00  1.03           N  
ATOM    722  CA  ASP A  47      10.589   6.036  -4.301  1.00  1.03           C  
ATOM    723  C   ASP A  47       9.351   5.372  -4.855  1.00  1.03           C  
ATOM    724  O   ASP A  47       8.913   5.634  -5.980  1.00  1.03           O  
ATOM    725  CB  ASP A  47      10.897   7.407  -4.900  1.00  1.03           C  
ATOM    726  CG  ASP A  47       9.868   8.515  -4.654  1.00  1.03           C  
ATOM    727  OD1 ASP A  47       8.730   8.236  -4.315  1.00  1.03           O  
ATOM    728  OD2 ASP A  47      10.240   9.661  -4.851  1.00  1.03           O  
ATOM    729  H   ASP A  47      12.305   5.347  -5.372  1.00  1.03           H  
ATOM    730  HA  ASP A  47      10.475   6.142  -3.221  1.00  1.03           H  
ATOM    731 1HB  ASP A  47      11.856   7.749  -4.505  1.00  1.03           H  
ATOM    732 2HB  ASP A  47      11.023   7.298  -5.975  1.00  1.03           H  
ATOM    733  N   GLY A  48       8.805   4.481  -4.033  1.00  1.11           N  
ATOM    734  CA  GLY A  48       7.698   3.631  -4.425  1.00  1.11           C  
ATOM    735  C   GLY A  48       6.480   4.416  -4.887  1.00  1.11           C  
ATOM    736  O   GLY A  48       5.806   4.048  -5.862  1.00  1.11           O  
ATOM    737  H   GLY A  48       9.257   4.357  -3.127  1.00  1.11           H  
ATOM    738 1HA  GLY A  48       8.041   2.978  -5.207  1.00  1.11           H  
ATOM    739 2HA  GLY A  48       7.421   2.997  -3.582  1.00  1.11           H  
ATOM    740  N   LYS A  49       6.217   5.548  -4.237  1.00  1.16           N  
ATOM    741  CA  LYS A  49       5.073   6.338  -4.645  1.00  1.16           C  
ATOM    742  C   LYS A  49       5.324   7.103  -5.950  1.00  1.16           C  
ATOM    743  O   LYS A  49       4.554   6.968  -6.905  1.00  1.16           O  
ATOM    744  CB  LYS A  49       4.690   7.303  -3.525  1.00  1.16           C  
ATOM    745  CG  LYS A  49       3.467   8.173  -3.811  1.00  1.16           C  
ATOM    746  CD  LYS A  49       3.108   9.028  -2.600  1.00  1.16           C  
ATOM    747  CE  LYS A  49       1.898   9.910  -2.876  1.00  1.16           C  
ATOM    748  NZ  LYS A  49       1.538  10.743  -1.696  1.00  1.16           N  
ATOM    749  H   LYS A  49       6.776   5.826  -3.415  1.00  1.16           H  
ATOM    750  HA  LYS A  49       4.236   5.661  -4.812  1.00  1.16           H  
ATOM    751 1HB  LYS A  49       4.504   6.734  -2.613  1.00  1.16           H  
ATOM    752 2HB  LYS A  49       5.540   7.962  -3.318  1.00  1.16           H  
ATOM    753 1HG  LYS A  49       3.678   8.827  -4.659  1.00  1.16           H  
ATOM    754 2HG  LYS A  49       2.618   7.539  -4.066  1.00  1.16           H  
ATOM    755 1HD  LYS A  49       2.890   8.379  -1.751  1.00  1.16           H  
ATOM    756 2HD  LYS A  49       3.959   9.659  -2.340  1.00  1.16           H  
ATOM    757 1HE  LYS A  49       2.119  10.565  -3.717  1.00  1.16           H  
ATOM    758 2HE  LYS A  49       1.048   9.278  -3.134  1.00  1.16           H  
ATOM    759 1HZ  LYS A  49       0.733  11.311  -1.918  1.00  1.16           H  
ATOM    760 2HZ  LYS A  49       1.320  10.143  -0.913  1.00  1.16           H  
ATOM    761 3HZ  LYS A  49       2.315  11.341  -1.455  1.00  1.16           H  
ATOM    762  N   ARG A  50       6.413   7.875  -6.033  1.00  1.19           N  
ATOM    763  CA  ARG A  50       6.671   8.686  -7.228  1.00  1.19           C  
ATOM    764  C   ARG A  50       6.825   7.856  -8.489  1.00  1.19           C  
ATOM    765  O   ARG A  50       6.403   8.269  -9.570  1.00  1.19           O  
ATOM    766  CB  ARG A  50       7.912   9.512  -7.061  1.00  1.19           C  
ATOM    767  CG  ARG A  50       8.164  10.589  -8.080  1.00  1.19           C  
ATOM    768  CD  ARG A  50       9.416  11.287  -7.726  1.00  1.19           C  
ATOM    769  NE  ARG A  50       9.340  11.834  -6.382  1.00  1.19           N  
ATOM    770  CZ  ARG A  50       8.814  13.026  -6.039  1.00  1.19           C  
ATOM    771  NH1 ARG A  50       8.333  13.836  -6.962  1.00  1.19           N  
ATOM    772  NH2 ARG A  50       8.786  13.381  -4.766  1.00  1.19           N  
ATOM    773  H   ARG A  50       7.091   7.935  -5.259  1.00  1.19           H  
ATOM    774  HA  ARG A  50       5.828   9.361  -7.363  1.00  1.19           H  
ATOM    775 1HB  ARG A  50       7.903   9.983  -6.080  1.00  1.19           H  
ATOM    776 2HB  ARG A  50       8.769   8.849  -7.108  1.00  1.19           H  
ATOM    777 1HG  ARG A  50       8.271  10.145  -9.070  1.00  1.19           H  
ATOM    778 2HG  ARG A  50       7.346  11.306  -8.078  1.00  1.19           H  
ATOM    779 1HD  ARG A  50      10.245  10.579  -7.754  1.00  1.19           H  
ATOM    780 2HD  ARG A  50       9.602  12.103  -8.422  1.00  1.19           H  
ATOM    781  HE  ARG A  50       9.682  11.213  -5.626  1.00  1.19           H  
ATOM    782 1HH1 ARG A  50       8.356  13.562  -7.933  1.00  1.19           H  
ATOM    783 2HH1 ARG A  50       7.940  14.728  -6.696  1.00  1.19           H  
ATOM    784 1HH2 ARG A  50       9.157  12.749  -4.063  1.00  1.19           H  
ATOM    785 2HH2 ARG A  50       8.396  14.269  -4.497  1.00  1.19           H  
ATOM    786  N   ARG A  51       7.432   6.675  -8.359  1.00  1.18           N  
ATOM    787  CA  ARG A  51       7.687   5.833  -9.516  1.00  1.18           C  
ATOM    788  C   ARG A  51       6.503   4.951  -9.877  1.00  1.18           C  
ATOM    789  O   ARG A  51       6.585   4.181 -10.833  1.00  1.18           O  
ATOM    790  CB  ARG A  51       8.892   4.928  -9.289  1.00  1.18           C  
ATOM    791  CG  ARG A  51      10.224   5.636  -9.149  1.00  1.18           C  
ATOM    792  CD  ARG A  51      11.363   4.664  -9.066  1.00  1.18           C  
ATOM    793  NE  ARG A  51      11.580   3.972 -10.347  1.00  1.18           N  
ATOM    794  CZ  ARG A  51      12.447   2.945 -10.558  1.00  1.18           C  
ATOM    795  NH1 ARG A  51      13.181   2.478  -9.573  1.00  1.18           N  
ATOM    796  NH2 ARG A  51      12.557   2.419 -11.773  1.00  1.18           N  
ATOM    797  H   ARG A  51       7.767   6.366  -7.442  1.00  1.18           H  
ATOM    798  HA  ARG A  51       7.901   6.481 -10.365  1.00  1.18           H  
ATOM    799 1HB  ARG A  51       8.742   4.371  -8.366  1.00  1.18           H  
ATOM    800 2HB  ARG A  51       8.970   4.206 -10.098  1.00  1.18           H  
ATOM    801 1HG  ARG A  51      10.382   6.289 -10.006  1.00  1.18           H  
ATOM    802 2HG  ARG A  51      10.212   6.232  -8.233  1.00  1.18           H  
ATOM    803 1HD  ARG A  51      12.277   5.190  -8.797  1.00  1.18           H  
ATOM    804 2HD  ARG A  51      11.135   3.919  -8.310  1.00  1.18           H  
ATOM    805  HE  ARG A  51      11.044   4.293 -11.142  1.00  1.18           H  
ATOM    806 1HH1 ARG A  51      13.106   2.881  -8.656  1.00  1.18           H  
ATOM    807 2HH1 ARG A  51      13.824   1.711  -9.739  1.00  1.18           H  
ATOM    808 1HH2 ARG A  51      12.002   2.776 -12.532  1.00  1.18           H  
ATOM    809 2HH2 ARG A  51      13.223   1.643 -11.962  1.00  1.18           H  
ATOM    810  N   LYS A  52       5.405   5.048  -9.122  1.00  1.16           N  
ATOM    811  CA  LYS A  52       4.225   4.242  -9.377  1.00  1.16           C  
ATOM    812  C   LYS A  52       4.530   2.752  -9.405  1.00  1.16           C  
ATOM    813  O   LYS A  52       4.165   2.055 -10.358  1.00  1.16           O  
ATOM    814  CB  LYS A  52       3.560   4.680 -10.682  1.00  1.16           C  
ATOM    815  CG  LYS A  52       3.084   6.131 -10.662  1.00  1.16           C  
ATOM    816  CD  LYS A  52       2.407   6.521 -11.966  1.00  1.16           C  
ATOM    817  CE  LYS A  52       1.971   7.980 -11.946  1.00  1.16           C  
ATOM    818  NZ  LYS A  52       1.341   8.387 -13.231  1.00  1.16           N  
ATOM    819  H   LYS A  52       5.361   5.716  -8.353  1.00  1.16           H  
ATOM    820  HA  LYS A  52       3.523   4.417  -8.561  1.00  1.16           H  
ATOM    821 1HB  LYS A  52       4.243   4.557 -11.519  1.00  1.16           H  
ATOM    822 2HB  LYS A  52       2.695   4.049 -10.874  1.00  1.16           H  
ATOM    823 1HG  LYS A  52       2.384   6.271  -9.838  1.00  1.16           H  
ATOM    824 2HG  LYS A  52       3.942   6.790 -10.495  1.00  1.16           H  
ATOM    825 1HD  LYS A  52       3.102   6.368 -12.792  1.00  1.16           H  
ATOM    826 2HD  LYS A  52       1.533   5.890 -12.126  1.00  1.16           H  
ATOM    827 1HE  LYS A  52       1.255   8.126 -11.138  1.00  1.16           H  
ATOM    828 2HE  LYS A  52       2.843   8.610 -11.763  1.00  1.16           H  
ATOM    829 1HZ  LYS A  52       1.066   9.358 -13.179  1.00  1.16           H  
ATOM    830 2HZ  LYS A  52       2.003   8.265 -13.985  1.00  1.16           H  
ATOM    831 3HZ  LYS A  52       0.526   7.816 -13.402  1.00  1.16           H  
ATOM    832  N   VAL A  53       5.173   2.254  -8.346  1.00  1.11           N  
ATOM    833  CA  VAL A  53       5.532   0.847  -8.261  1.00  1.11           C  
ATOM    834  C   VAL A  53       5.006   0.266  -6.935  1.00  1.11           C  
ATOM    835  O   VAL A  53       5.796  -0.126  -6.073  1.00  1.11           O  
ATOM    836  CB  VAL A  53       7.062   0.671  -8.347  1.00  1.11           C  
ATOM    837  CG1 VAL A  53       7.572   0.974  -9.741  1.00  1.11           C  
ATOM    838  CG2 VAL A  53       7.696   1.531  -7.371  1.00  1.11           C  
ATOM    839  H   VAL A  53       5.434   2.880  -7.577  1.00  1.11           H  
ATOM    840  HA  VAL A  53       5.110   0.321  -9.111  1.00  1.11           H  
ATOM    841  HB  VAL A  53       7.312  -0.350  -8.124  1.00  1.11           H  
ATOM    842 1HG1 VAL A  53       8.651   0.829  -9.773  1.00  1.11           H  
ATOM    843 2HG1 VAL A  53       7.092   0.308 -10.456  1.00  1.11           H  
ATOM    844 3HG1 VAL A  53       7.343   1.996  -9.996  1.00  1.11           H  
ATOM    845 1HG2 VAL A  53       8.772   1.395  -7.410  1.00  1.11           H  
ATOM    846 2HG2 VAL A  53       7.446   2.570  -7.584  1.00  1.11           H  
ATOM    847 3HG2 VAL A  53       7.322   1.255  -6.391  1.00  1.11           H  
ATOM    848  N   PRO A  54       3.664   0.155  -6.772  1.00  1.05           N  
ATOM    849  CA  PRO A  54       2.928  -0.125  -5.542  1.00  1.05           C  
ATOM    850  C   PRO A  54       3.223  -1.472  -4.908  1.00  1.05           C  
ATOM    851  O   PRO A  54       2.836  -1.718  -3.772  1.00  1.05           O  
ATOM    852  CB  PRO A  54       1.463  -0.076  -6.003  1.00  1.05           C  
ATOM    853  CG  PRO A  54       1.505  -0.384  -7.466  1.00  1.05           C  
ATOM    854  CD  PRO A  54       2.771   0.242  -7.958  1.00  1.05           C  
ATOM    855  HA  PRO A  54       3.129   0.684  -4.821  1.00  1.05           H  
ATOM    856 1HB  PRO A  54       0.871  -0.810  -5.437  1.00  1.05           H  
ATOM    857 2HB  PRO A  54       1.038   0.914  -5.788  1.00  1.05           H  
ATOM    858 1HG  PRO A  54       1.485  -1.471  -7.621  1.00  1.05           H  
ATOM    859 2HG  PRO A  54       0.612   0.024  -7.964  1.00  1.05           H  
ATOM    860 1HD  PRO A  54       3.130  -0.350  -8.803  1.00  1.05           H  
ATOM    861 2HD  PRO A  54       2.568   1.280  -8.224  1.00  1.05           H  
ATOM    862  N   GLY A  55       3.804  -2.393  -5.653  1.00  1.00           N  
ATOM    863  CA  GLY A  55       4.101  -3.687  -5.074  1.00  1.00           C  
ATOM    864  C   GLY A  55       5.528  -3.782  -4.540  1.00  1.00           C  
ATOM    865  O   GLY A  55       5.901  -4.820  -4.006  1.00  1.00           O  
ATOM    866  H   GLY A  55       4.089  -2.194  -6.599  1.00  1.00           H  
ATOM    867 1HA  GLY A  55       3.396  -3.898  -4.270  1.00  1.00           H  
ATOM    868 2HA  GLY A  55       3.950  -4.455  -5.832  1.00  1.00           H  
ATOM    869  N   TYR A  56       6.306  -2.697  -4.610  1.00  0.95           N  
ATOM    870  CA  TYR A  56       7.722  -2.758  -4.230  1.00  0.95           C  
ATOM    871  C   TYR A  56       7.965  -3.330  -2.828  1.00  0.95           C  
ATOM    872  O   TYR A  56       8.619  -4.368  -2.669  1.00  0.95           O  
ATOM    873  CB  TYR A  56       8.318  -1.336  -4.303  1.00  0.95           C  
ATOM    874  CG  TYR A  56       9.793  -1.253  -3.971  1.00  0.95           C  
ATOM    875  CD1 TYR A  56      10.721  -1.467  -4.979  1.00  0.95           C  
ATOM    876  CD2 TYR A  56      10.222  -0.996  -2.666  1.00  0.95           C  
ATOM    877  CE1 TYR A  56      12.073  -1.409  -4.697  1.00  0.95           C  
ATOM    878  CE2 TYR A  56      11.571  -0.954  -2.377  1.00  0.95           C  
ATOM    879  CZ  TYR A  56      12.499  -1.158  -3.380  1.00  0.95           C  
ATOM    880  OH  TYR A  56      13.848  -1.115  -3.091  1.00  0.95           O  
ATOM    881  H   TYR A  56       5.944  -1.831  -5.013  1.00  0.95           H  
ATOM    882  HA  TYR A  56       8.245  -3.397  -4.933  1.00  0.95           H  
ATOM    883 1HB  TYR A  56       8.182  -0.951  -5.316  1.00  0.95           H  
ATOM    884 2HB  TYR A  56       7.774  -0.673  -3.632  1.00  0.95           H  
ATOM    885  HD1 TYR A  56      10.382  -1.673  -5.995  1.00  0.95           H  
ATOM    886  HD2 TYR A  56       9.495  -0.833  -1.872  1.00  0.95           H  
ATOM    887  HE1 TYR A  56      12.801  -1.572  -5.491  1.00  0.95           H  
ATOM    888  HE2 TYR A  56      11.903  -0.760  -1.360  1.00  0.95           H  
ATOM    889  HH  TYR A  56      14.355  -1.177  -3.906  1.00  0.95           H  
ATOM    890  N   TYR A  57       7.361  -2.721  -1.814  1.00  0.90           N  
ATOM    891  CA  TYR A  57       7.572  -3.165  -0.437  1.00  0.90           C  
ATOM    892  C   TYR A  57       6.981  -4.547  -0.152  1.00  0.90           C  
ATOM    893  O   TYR A  57       7.401  -5.229   0.780  1.00  0.90           O  
ATOM    894  CB  TYR A  57       7.095  -2.115   0.551  1.00  0.90           C  
ATOM    895  CG  TYR A  57       7.570  -2.369   1.966  1.00  0.90           C  
ATOM    896  CD1 TYR A  57       8.937  -2.398   2.247  1.00  0.90           C  
ATOM    897  CD2 TYR A  57       6.654  -2.530   2.986  1.00  0.90           C  
ATOM    898  CE1 TYR A  57       9.379  -2.598   3.540  1.00  0.90           C  
ATOM    899  CE2 TYR A  57       7.093  -2.728   4.282  1.00  0.90           C  
ATOM    900  CZ  TYR A  57       8.446  -2.762   4.562  1.00  0.90           C  
ATOM    901  OH  TYR A  57       8.865  -2.958   5.861  1.00  0.90           O  
ATOM    902  H   TYR A  57       6.783  -1.910  -1.995  1.00  0.90           H  
ATOM    903  HA  TYR A  57       8.650  -3.258  -0.287  1.00  0.90           H  
ATOM    904 1HB  TYR A  57       7.432  -1.123   0.239  1.00  0.90           H  
ATOM    905 2HB  TYR A  57       6.015  -2.114   0.569  1.00  0.90           H  
ATOM    906  HD1 TYR A  57       9.662  -2.269   1.441  1.00  0.90           H  
ATOM    907  HD2 TYR A  57       5.586  -2.499   2.768  1.00  0.90           H  
ATOM    908  HE1 TYR A  57      10.450  -2.625   3.756  1.00  0.90           H  
ATOM    909  HE2 TYR A  57       6.369  -2.854   5.087  1.00  0.90           H  
ATOM    910  HH  TYR A  57       9.818  -2.850   5.910  1.00  0.90           H  
ATOM    911  N   GLY A  58       5.968  -4.949  -0.924  1.00  0.86           N  
ATOM    912  CA  GLY A  58       5.316  -6.241  -0.715  1.00  0.86           C  
ATOM    913  C   GLY A  58       6.170  -7.408  -1.230  1.00  0.86           C  
ATOM    914  O   GLY A  58       5.869  -8.574  -0.960  1.00  0.86           O  
ATOM    915  H   GLY A  58       5.664  -4.360  -1.689  1.00  0.86           H  
ATOM    916 1HA  GLY A  58       5.109  -6.375   0.346  1.00  0.86           H  
ATOM    917 2HA  GLY A  58       4.357  -6.242  -1.232  1.00  0.86           H  
ATOM    918  N   ILE A  59       7.226  -7.080  -1.970  1.00  0.83           N  
ATOM    919  CA  ILE A  59       8.156  -8.034  -2.546  1.00  0.83           C  
ATOM    920  C   ILE A  59       9.493  -7.990  -1.810  1.00  0.83           C  
ATOM    921  O   ILE A  59      10.080  -9.027  -1.486  1.00  0.83           O  
ATOM    922  CB  ILE A  59       8.364  -7.750  -4.048  1.00  0.83           C  
ATOM    923  CG1 ILE A  59       7.037  -7.866  -4.804  1.00  0.83           C  
ATOM    924  CG2 ILE A  59       9.405  -8.674  -4.636  1.00  0.83           C  
ATOM    925  CD1 ILE A  59       6.396  -9.220  -4.704  1.00  0.83           C  
ATOM    926  H   ILE A  59       7.416  -6.095  -2.149  1.00  0.83           H  
ATOM    927  HA  ILE A  59       7.740  -9.033  -2.440  1.00  0.83           H  
ATOM    928  HB  ILE A  59       8.700  -6.716  -4.159  1.00  0.83           H  
ATOM    929 1HG1 ILE A  59       6.344  -7.143  -4.405  1.00  0.83           H  
ATOM    930 2HG1 ILE A  59       7.203  -7.644  -5.853  1.00  0.83           H  
ATOM    931 1HG2 ILE A  59       9.554  -8.438  -5.688  1.00  0.83           H  
ATOM    932 2HG2 ILE A  59      10.338  -8.542  -4.101  1.00  0.83           H  
ATOM    933 3HG2 ILE A  59       9.076  -9.707  -4.540  1.00  0.83           H  
ATOM    934 1HD1 ILE A  59       5.459  -9.220  -5.260  1.00  0.83           H  
ATOM    935 2HD1 ILE A  59       7.066  -9.972  -5.121  1.00  0.83           H  
ATOM    936 3HD1 ILE A  59       6.196  -9.451  -3.657  1.00  0.83           H  
ATOM    937  N   LEU A  60       9.993  -6.779  -1.583  1.00  0.81           N  
ATOM    938  CA  LEU A  60      11.306  -6.584  -0.996  1.00  0.81           C  
ATOM    939  C   LEU A  60      11.291  -6.254   0.489  1.00  0.81           C  
ATOM    940  O   LEU A  60      11.109  -5.109   0.899  1.00  0.81           O  
ATOM    941  CB  LEU A  60      11.974  -5.477  -1.769  1.00  0.81           C  
ATOM    942  CG  LEU A  60      12.066  -5.779  -3.283  1.00  0.81           C  
ATOM    943  CD1 LEU A  60      12.620  -4.624  -3.922  1.00  0.81           C  
ATOM    944  CD2 LEU A  60      12.905  -7.031  -3.535  1.00  0.81           C  
ATOM    945  H   LEU A  60       9.455  -5.958  -1.858  1.00  0.81           H  
ATOM    946  HA  LEU A  60      11.876  -7.501  -1.133  1.00  0.81           H  
ATOM    947 1HB  LEU A  60      11.397  -4.556  -1.639  1.00  0.81           H  
ATOM    948 2HB  LEU A  60      12.983  -5.320  -1.381  1.00  0.81           H  
ATOM    949  HG  LEU A  60      11.069  -5.935  -3.693  1.00  0.81           H  
ATOM    950 1HD1 LEU A  60      12.694  -4.765  -4.990  1.00  0.81           H  
ATOM    951 2HD1 LEU A  60      11.950  -3.835  -3.700  1.00  0.81           H  
ATOM    952 3HD1 LEU A  60      13.592  -4.409  -3.519  1.00  0.81           H  
ATOM    953 1HD2 LEU A  60      12.963  -7.217  -4.611  1.00  0.81           H  
ATOM    954 2HD2 LEU A  60      13.892  -6.886  -3.143  1.00  0.81           H  
ATOM    955 3HD2 LEU A  60      12.446  -7.886  -3.042  1.00  0.81           H  
ATOM    956  N   VAL A  61      11.560  -7.273   1.296  1.00  0.78           N  
ATOM    957  CA  VAL A  61      11.527  -7.160   2.750  1.00  0.78           C  
ATOM    958  C   VAL A  61      12.669  -6.325   3.337  1.00  0.78           C  
ATOM    959  O   VAL A  61      12.544  -5.780   4.439  1.00  0.78           O  
ATOM    960  CB  VAL A  61      11.522  -8.571   3.360  1.00  0.78           C  
ATOM    961  CG1 VAL A  61      10.275  -9.306   2.890  1.00  0.78           C  
ATOM    962  CG2 VAL A  61      12.761  -9.343   2.918  1.00  0.78           C  
ATOM    963  H   VAL A  61      11.722  -8.180   0.876  1.00  0.78           H  
ATOM    964  HA  VAL A  61      10.585  -6.678   3.020  1.00  0.78           H  
ATOM    965  HB  VAL A  61      11.493  -8.497   4.447  1.00  0.78           H  
ATOM    966 1HG1 VAL A  61      10.254 -10.307   3.322  1.00  0.78           H  
ATOM    967 2HG1 VAL A  61       9.387  -8.755   3.204  1.00  0.78           H  
ATOM    968 3HG1 VAL A  61      10.285  -9.381   1.798  1.00  0.78           H  
ATOM    969 1HG2 VAL A  61      12.734 -10.342   3.350  1.00  0.78           H  
ATOM    970 2HG2 VAL A  61      12.769  -9.418   1.830  1.00  0.78           H  
ATOM    971 3HG2 VAL A  61      13.652  -8.848   3.243  1.00  0.78           H  
ATOM    972  N   ARG A  62      13.786  -6.238   2.612  1.00  0.76           N  
ATOM    973  CA  ARG A  62      14.942  -5.463   3.056  1.00  0.76           C  
ATOM    974  C   ARG A  62      15.526  -4.578   1.948  1.00  0.76           C  
ATOM    975  O   ARG A  62      16.513  -4.975   1.319  1.00  0.76           O  
ATOM    976  CB  ARG A  62      16.056  -6.363   3.588  1.00  0.76           C  
ATOM    977  CG  ARG A  62      15.717  -7.155   4.854  1.00  0.76           C  
ATOM    978  CD  ARG A  62      15.587  -6.276   6.035  1.00  0.76           C  
ATOM    979  NE  ARG A  62      15.322  -7.036   7.243  1.00  0.76           N  
ATOM    980  CZ  ARG A  62      14.096  -7.392   7.691  1.00  0.76           C  
ATOM    981  NH1 ARG A  62      13.001  -7.063   7.028  1.00  0.76           N  
ATOM    982  NH2 ARG A  62      13.992  -8.083   8.816  1.00  0.76           N  
ATOM    983  H   ARG A  62      13.816  -6.713   1.722  1.00  0.76           H  
ATOM    984  HA  ARG A  62      14.628  -4.824   3.880  1.00  0.76           H  
ATOM    985 1HB  ARG A  62      16.336  -7.080   2.817  1.00  0.76           H  
ATOM    986 2HB  ARG A  62      16.936  -5.757   3.806  1.00  0.76           H  
ATOM    987 1HG  ARG A  62      14.784  -7.675   4.743  1.00  0.76           H  
ATOM    988 2HG  ARG A  62      16.510  -7.876   5.051  1.00  0.76           H  
ATOM    989 1HD  ARG A  62      16.510  -5.717   6.178  1.00  0.76           H  
ATOM    990 2HD  ARG A  62      14.762  -5.580   5.882  1.00  0.76           H  
ATOM    991  HE  ARG A  62      16.118  -7.317   7.796  1.00  0.76           H  
ATOM    992 1HH1 ARG A  62      13.043  -6.529   6.147  1.00  0.76           H  
ATOM    993 2HH1 ARG A  62      12.100  -7.340   7.385  1.00  0.76           H  
ATOM    994 1HH2 ARG A  62      14.823  -8.339   9.331  1.00  0.76           H  
ATOM    995 2HH2 ARG A  62      13.082  -8.353   9.159  1.00  0.76           H  
ATOM    996  N   PRO A  63      14.907  -3.421   1.638  1.00  0.74           N  
ATOM    997  CA  PRO A  63      15.349  -2.460   0.645  1.00  0.74           C  
ATOM    998  C   PRO A  63      16.754  -1.983   0.978  1.00  0.74           C  
ATOM    999  O   PRO A  63      17.120  -1.865   2.152  1.00  0.74           O  
ATOM   1000  CB  PRO A  63      14.331  -1.326   0.772  1.00  0.74           C  
ATOM   1001  CG  PRO A  63      13.103  -1.987   1.361  1.00  0.74           C  
ATOM   1002  CD  PRO A  63      13.644  -3.028   2.305  1.00  0.74           C  
ATOM   1003  HA  PRO A  63      15.311  -2.922  -0.356  1.00  0.74           H  
ATOM   1004 1HB  PRO A  63      14.736  -0.529   1.415  1.00  0.74           H  
ATOM   1005 2HB  PRO A  63      14.145  -0.879  -0.215  1.00  0.74           H  
ATOM   1006 1HG  PRO A  63      12.478  -1.251   1.867  1.00  0.74           H  
ATOM   1007 2HG  PRO A  63      12.482  -2.435   0.563  1.00  0.74           H  
ATOM   1008 1HD  PRO A  63      13.834  -2.597   3.298  1.00  0.74           H  
ATOM   1009 2HD  PRO A  63      12.917  -3.823   2.331  1.00  0.74           H  
ATOM   1010  N   MET A  64      17.526  -1.691  -0.050  1.00  0.72           N  
ATOM   1011  CA  MET A  64      18.892  -1.220   0.112  1.00  0.72           C  
ATOM   1012  C   MET A  64      19.271  -0.347  -1.072  1.00  0.72           C  
ATOM   1013  O   MET A  64      18.759  -0.530  -2.178  1.00  0.72           O  
ATOM   1014  CB  MET A  64      19.844  -2.410   0.272  1.00  0.72           C  
ATOM   1015  CG  MET A  64      21.308  -2.061   0.568  1.00  0.72           C  
ATOM   1016  SD  MET A  64      21.479  -1.138   2.091  1.00  0.72           S  
ATOM   1017  CE  MET A  64      20.861  -2.335   3.244  1.00  0.72           C  
ATOM   1018  H   MET A  64      17.161  -1.798  -0.983  1.00  0.72           H  
ATOM   1019  HA  MET A  64      18.947  -0.602   1.008  1.00  0.72           H  
ATOM   1020 1HB  MET A  64      19.487  -3.055   1.076  1.00  0.72           H  
ATOM   1021 2HB  MET A  64      19.835  -3.004  -0.643  1.00  0.72           H  
ATOM   1022 1HG  MET A  64      21.880  -2.984   0.663  1.00  0.72           H  
ATOM   1023 2HG  MET A  64      21.747  -1.487  -0.247  1.00  0.72           H  
ATOM   1024 1HE  MET A  64      20.875  -1.922   4.239  1.00  0.72           H  
ATOM   1025 2HE  MET A  64      19.829  -2.591   2.979  1.00  0.72           H  
ATOM   1026 3HE  MET A  64      21.480  -3.234   3.207  1.00  0.72           H  
ATOM   1027  N   ASP A  65      20.155   0.603  -0.836  1.00  0.71           N  
ATOM   1028  CA  ASP A  65      20.664   1.472  -1.887  1.00  0.71           C  
ATOM   1029  C   ASP A  65      22.079   1.951  -1.571  1.00  0.71           C  
ATOM   1030  O   ASP A  65      22.582   1.749  -0.461  1.00  0.71           O  
ATOM   1031  CB  ASP A  65      19.685   2.632  -2.087  1.00  0.71           C  
ATOM   1032  CG  ASP A  65      19.474   3.421  -0.835  1.00  0.71           C  
ATOM   1033  OD1 ASP A  65      20.384   4.051  -0.338  1.00  0.71           O  
ATOM   1034  OD2 ASP A  65      18.394   3.326  -0.321  1.00  0.71           O  
ATOM   1035  H   ASP A  65      20.507   0.705   0.105  1.00  0.71           H  
ATOM   1036  HA  ASP A  65      20.693   0.913  -2.816  1.00  0.71           H  
ATOM   1037 1HB  ASP A  65      20.066   3.300  -2.857  1.00  0.71           H  
ATOM   1038 2HB  ASP A  65      18.724   2.255  -2.438  1.00  0.71           H  
ATOM   1039  N   LEU A  66      22.723   2.601  -2.539  1.00  0.71           N  
ATOM   1040  CA  LEU A  66      24.100   3.050  -2.372  1.00  0.71           C  
ATOM   1041  C   LEU A  66      24.212   4.122  -1.294  1.00  0.71           C  
ATOM   1042  O   LEU A  66      25.187   4.149  -0.550  1.00  0.71           O  
ATOM   1043  CB  LEU A  66      24.625   3.543  -3.716  1.00  0.71           C  
ATOM   1044  CG  LEU A  66      24.773   2.461  -4.774  1.00  0.71           C  
ATOM   1045  CD1 LEU A  66      25.021   3.097  -6.128  1.00  0.71           C  
ATOM   1046  CD2 LEU A  66      25.933   1.515  -4.375  1.00  0.71           C  
ATOM   1047  H   LEU A  66      22.252   2.774  -3.427  1.00  0.71           H  
ATOM   1048  HA  LEU A  66      24.700   2.195  -2.066  1.00  0.71           H  
ATOM   1049 1HB  LEU A  66      23.970   4.284  -4.087  1.00  0.71           H  
ATOM   1050 2HB  LEU A  66      25.602   3.996  -3.559  1.00  0.71           H  
ATOM   1051  HG  LEU A  66      23.849   1.911  -4.842  1.00  0.71           H  
ATOM   1052 1HD1 LEU A  66      25.086   2.313  -6.872  1.00  0.71           H  
ATOM   1053 2HD1 LEU A  66      24.187   3.758  -6.381  1.00  0.71           H  
ATOM   1054 3HD1 LEU A  66      25.936   3.661  -6.109  1.00  0.71           H  
ATOM   1055 1HD2 LEU A  66      26.041   0.733  -5.119  1.00  0.71           H  
ATOM   1056 2HD2 LEU A  66      26.862   2.084  -4.314  1.00  0.71           H  
ATOM   1057 3HD2 LEU A  66      25.718   1.063  -3.406  1.00  0.71           H  
ATOM   1058  N   GLY A  67      23.206   4.994  -1.178  1.00  0.71           N  
ATOM   1059  CA  GLY A  67      23.200   6.037  -0.154  1.00  0.71           C  
ATOM   1060  C   GLY A  67      23.315   5.412   1.237  1.00  0.71           C  
ATOM   1061  O   GLY A  67      24.177   5.792   2.038  1.00  0.71           O  
ATOM   1062  H   GLY A  67      22.407   4.959  -1.814  1.00  0.71           H  
ATOM   1063 1HA  GLY A  67      24.024   6.728  -0.326  1.00  0.71           H  
ATOM   1064 2HA  GLY A  67      22.269   6.601  -0.231  1.00  0.71           H  
ATOM   1065  N   ILE A  68      22.448   4.441   1.516  1.00  0.73           N  
ATOM   1066  CA  ILE A  68      22.441   3.740   2.794  1.00  0.73           C  
ATOM   1067  C   ILE A  68      23.750   3.022   3.035  1.00  0.73           C  
ATOM   1068  O   ILE A  68      24.315   3.108   4.128  1.00  0.73           O  
ATOM   1069  CB  ILE A  68      21.339   2.683   2.838  1.00  0.73           C  
ATOM   1070  CG1 ILE A  68      19.965   3.305   2.852  1.00  0.73           C  
ATOM   1071  CG2 ILE A  68      21.532   1.804   4.038  1.00  0.73           C  
ATOM   1072  CD1 ILE A  68      18.889   2.290   2.561  1.00  0.73           C  
ATOM   1073  H   ILE A  68      21.750   4.194   0.804  1.00  0.73           H  
ATOM   1074  HA  ILE A  68      22.283   4.465   3.590  1.00  0.73           H  
ATOM   1075  HB  ILE A  68      21.404   2.078   1.932  1.00  0.73           H  
ATOM   1076 1HG1 ILE A  68      19.777   3.738   3.834  1.00  0.73           H  
ATOM   1077 2HG1 ILE A  68      19.909   4.095   2.101  1.00  0.73           H  
ATOM   1078 1HG2 ILE A  68      20.769   1.041   4.041  1.00  0.73           H  
ATOM   1079 2HG2 ILE A  68      22.513   1.337   3.991  1.00  0.73           H  
ATOM   1080 3HG2 ILE A  68      21.453   2.398   4.939  1.00  0.73           H  
ATOM   1081 1HD1 ILE A  68      17.910   2.775   2.580  1.00  0.73           H  
ATOM   1082 2HD1 ILE A  68      19.057   1.867   1.579  1.00  0.73           H  
ATOM   1083 3HD1 ILE A  68      18.931   1.509   3.285  1.00  0.73           H  
ATOM   1084  N   VAL A  69      24.248   2.317   2.015  1.00  0.75           N  
ATOM   1085  CA  VAL A  69      25.483   1.584   2.199  1.00  0.75           C  
ATOM   1086  C   VAL A  69      26.638   2.537   2.481  1.00  0.75           C  
ATOM   1087  O   VAL A  69      27.437   2.278   3.382  1.00  0.75           O  
ATOM   1088  CB  VAL A  69      25.813   0.707   1.002  1.00  0.75           C  
ATOM   1089  CG1 VAL A  69      27.145   0.145   1.214  1.00  0.75           C  
ATOM   1090  CG2 VAL A  69      24.811  -0.399   0.880  1.00  0.75           C  
ATOM   1091  H   VAL A  69      23.747   2.272   1.125  1.00  0.75           H  
ATOM   1092  HA  VAL A  69      25.360   0.926   3.058  1.00  0.75           H  
ATOM   1093  HB  VAL A  69      25.821   1.309   0.093  1.00  0.75           H  
ATOM   1094 1HG1 VAL A  69      27.406  -0.489   0.372  1.00  0.75           H  
ATOM   1095 2HG1 VAL A  69      27.836   0.964   1.313  1.00  0.75           H  
ATOM   1096 3HG1 VAL A  69      27.153  -0.426   2.107  1.00  0.75           H  
ATOM   1097 1HG2 VAL A  69      25.061  -1.040   0.032  1.00  0.75           H  
ATOM   1098 2HG2 VAL A  69      24.823  -0.975   1.796  1.00  0.75           H  
ATOM   1099 3HG2 VAL A  69      23.832   0.026   0.732  1.00  0.75           H  
ATOM   1100  N   LEU A  70      26.711   3.656   1.759  1.00  0.78           N  
ATOM   1101  CA  LEU A  70      27.760   4.624   2.019  1.00  0.78           C  
ATOM   1102  C   LEU A  70      27.677   5.112   3.444  1.00  0.78           C  
ATOM   1103  O   LEU A  70      28.700   5.184   4.119  1.00  0.78           O  
ATOM   1104  CB  LEU A  70      27.621   5.830   1.085  1.00  0.78           C  
ATOM   1105  CG  LEU A  70      28.018   5.635  -0.311  1.00  0.78           C  
ATOM   1106  CD1 LEU A  70      27.554   6.794  -1.142  1.00  0.78           C  
ATOM   1107  CD2 LEU A  70      29.474   5.584  -0.315  1.00  0.78           C  
ATOM   1108  H   LEU A  70      26.040   3.835   1.017  1.00  0.78           H  
ATOM   1109  HA  LEU A  70      28.725   4.148   1.861  1.00  0.78           H  
ATOM   1110 1HB  LEU A  70      26.578   6.139   1.084  1.00  0.78           H  
ATOM   1111 2HB  LEU A  70      28.217   6.649   1.493  1.00  0.78           H  
ATOM   1112  HG  LEU A  70      27.599   4.719  -0.716  1.00  0.78           H  
ATOM   1113 1HD1 LEU A  70      27.882   6.656  -2.156  1.00  0.78           H  
ATOM   1114 2HD1 LEU A  70      26.465   6.839  -1.112  1.00  0.78           H  
ATOM   1115 3HD1 LEU A  70      27.970   7.718  -0.746  1.00  0.78           H  
ATOM   1116 1HD2 LEU A  70      29.810   5.485  -1.295  1.00  0.78           H  
ATOM   1117 2HD2 LEU A  70      29.859   6.513   0.100  1.00  0.78           H  
ATOM   1118 3HD2 LEU A  70      29.813   4.742   0.289  1.00  0.78           H  
ATOM   1119  N   ARG A  71      26.468   5.378   3.939  1.00  0.82           N  
ATOM   1120  CA  ARG A  71      26.316   5.829   5.312  1.00  0.82           C  
ATOM   1121  C   ARG A  71      26.794   4.753   6.298  1.00  0.82           C  
ATOM   1122  O   ARG A  71      27.463   5.065   7.285  1.00  0.82           O  
ATOM   1123  CB  ARG A  71      24.874   6.219   5.562  1.00  0.82           C  
ATOM   1124  CG  ARG A  71      24.442   7.498   4.875  1.00  0.82           C  
ATOM   1125  CD  ARG A  71      22.991   7.743   5.030  1.00  0.82           C  
ATOM   1126  NE  ARG A  71      22.578   8.975   4.374  1.00  0.82           N  
ATOM   1127  CZ  ARG A  71      21.300   9.355   4.189  1.00  0.82           C  
ATOM   1128  NH1 ARG A  71      20.318   8.590   4.612  1.00  0.82           N  
ATOM   1129  NH2 ARG A  71      21.032  10.498   3.582  1.00  0.82           N  
ATOM   1130  H   ARG A  71      25.644   5.308   3.337  1.00  0.82           H  
ATOM   1131  HA  ARG A  71      26.930   6.719   5.446  1.00  0.82           H  
ATOM   1132 1HB  ARG A  71      24.221   5.425   5.214  1.00  0.82           H  
ATOM   1133 2HB  ARG A  71      24.707   6.336   6.632  1.00  0.82           H  
ATOM   1134 1HG  ARG A  71      24.979   8.337   5.317  1.00  0.82           H  
ATOM   1135 2HG  ARG A  71      24.677   7.443   3.816  1.00  0.82           H  
ATOM   1136 1HD  ARG A  71      22.441   6.916   4.579  1.00  0.82           H  
ATOM   1137 2HD  ARG A  71      22.739   7.814   6.087  1.00  0.82           H  
ATOM   1138  HE  ARG A  71      23.306   9.590   4.034  1.00  0.82           H  
ATOM   1139 1HH1 ARG A  71      20.525   7.716   5.075  1.00  0.82           H  
ATOM   1140 2HH1 ARG A  71      19.360   8.876   4.475  1.00  0.82           H  
ATOM   1141 1HH2 ARG A  71      21.787  11.088   3.258  1.00  0.82           H  
ATOM   1142 2HH2 ARG A  71      20.074  10.784   3.444  1.00  0.82           H  
ATOM   1143  N   LYS A  72      26.521   3.478   5.996  1.00  0.87           N  
ATOM   1144  CA  LYS A  72      26.991   2.375   6.836  1.00  0.87           C  
ATOM   1145  C   LYS A  72      28.532   2.304   6.836  1.00  0.87           C  
ATOM   1146  O   LYS A  72      29.161   1.941   7.843  1.00  0.87           O  
ATOM   1147  CB  LYS A  72      26.375   1.046   6.383  1.00  0.87           C  
ATOM   1148  CG  LYS A  72      24.865   0.874   6.706  1.00  0.87           C  
ATOM   1149  CD  LYS A  72      24.310  -0.444   6.154  1.00  0.87           C  
ATOM   1150  CE  LYS A  72      22.819  -0.634   6.414  1.00  0.87           C  
ATOM   1151  NZ  LYS A  72      22.506  -1.013   7.804  1.00  0.87           N  
ATOM   1152  H   LYS A  72      25.948   3.273   5.177  1.00  0.87           H  
ATOM   1153  HA  LYS A  72      26.664   2.565   7.859  1.00  0.87           H  
ATOM   1154 1HB  LYS A  72      26.510   0.924   5.313  1.00  0.87           H  
ATOM   1155 2HB  LYS A  72      26.904   0.249   6.873  1.00  0.87           H  
ATOM   1156 1HG  LYS A  72      24.750   0.863   7.785  1.00  0.87           H  
ATOM   1157 2HG  LYS A  72      24.301   1.710   6.299  1.00  0.87           H  
ATOM   1158 1HD  LYS A  72      24.498  -0.506   5.081  1.00  0.87           H  
ATOM   1159 2HD  LYS A  72      24.813  -1.254   6.639  1.00  0.87           H  
ATOM   1160 1HE  LYS A  72      22.306   0.290   6.204  1.00  0.87           H  
ATOM   1161 2HE  LYS A  72      22.455  -1.405   5.755  1.00  0.87           H  
ATOM   1162 1HZ  LYS A  72      21.511  -1.114   7.915  1.00  0.87           H  
ATOM   1163 2HZ  LYS A  72      22.943  -1.885   8.028  1.00  0.87           H  
ATOM   1164 3HZ  LYS A  72      22.808  -0.286   8.452  1.00  0.87           H  
ATOM   1165  N   LEU A  73      29.176   2.683   5.726  1.00  0.91           N  
ATOM   1166  CA  LEU A  73      30.636   2.687   5.747  1.00  0.91           C  
ATOM   1167  C   LEU A  73      31.166   3.941   6.457  1.00  0.91           C  
ATOM   1168  O   LEU A  73      32.070   3.847   7.286  1.00  0.91           O  
ATOM   1169  CB  LEU A  73      31.245   2.611   4.336  1.00  0.91           C  
ATOM   1170  CG  LEU A  73      31.458   1.204   3.794  1.00  0.91           C  
ATOM   1171  CD1 LEU A  73      30.112   0.585   3.516  1.00  0.91           C  
ATOM   1172  CD2 LEU A  73      32.351   1.273   2.562  1.00  0.91           C  
ATOM   1173  H   LEU A  73      28.649   2.938   4.886  1.00  0.91           H  
ATOM   1174  HA  LEU A  73      30.974   1.813   6.302  1.00  0.91           H  
ATOM   1175 1HB  LEU A  73      30.577   3.137   3.647  1.00  0.91           H  
ATOM   1176 2HB  LEU A  73      32.206   3.125   4.339  1.00  0.91           H  
ATOM   1177  HG  LEU A  73      31.941   0.593   4.551  1.00  0.91           H  
ATOM   1178 1HD1 LEU A  73      30.227  -0.413   3.149  1.00  0.91           H  
ATOM   1179 2HD1 LEU A  73      29.519   0.566   4.429  1.00  0.91           H  
ATOM   1180 3HD1 LEU A  73      29.609   1.187   2.772  1.00  0.91           H  
ATOM   1181 1HD2 LEU A  73      32.510   0.269   2.168  1.00  0.91           H  
ATOM   1182 2HD2 LEU A  73      31.869   1.894   1.821  1.00  0.91           H  
ATOM   1183 3HD2 LEU A  73      33.316   1.714   2.828  1.00  0.91           H  
ATOM   1184  N   ASP A  74      30.567   5.106   6.187  1.00  0.95           N  
ATOM   1185  CA  ASP A  74      31.010   6.376   6.776  1.00  0.95           C  
ATOM   1186  C   ASP A  74      30.913   6.372   8.298  1.00  0.95           C  
ATOM   1187  O   ASP A  74      31.764   6.942   8.984  1.00  0.95           O  
ATOM   1188  CB  ASP A  74      30.182   7.559   6.255  1.00  0.95           C  
ATOM   1189  CG  ASP A  74      30.467   7.977   4.807  1.00  0.95           C  
ATOM   1190  OD1 ASP A  74      31.450   7.550   4.261  1.00  0.95           O  
ATOM   1191  OD2 ASP A  74      29.698   8.749   4.273  1.00  0.95           O  
ATOM   1192  H   ASP A  74      29.803   5.119   5.522  1.00  0.95           H  
ATOM   1193  HA  ASP A  74      32.050   6.532   6.500  1.00  0.95           H  
ATOM   1194 1HB  ASP A  74      29.127   7.301   6.332  1.00  0.95           H  
ATOM   1195 2HB  ASP A  74      30.345   8.419   6.902  1.00  0.95           H  
ATOM   1196  N   ASN A  75      29.897   5.690   8.822  1.00  0.99           N  
ATOM   1197  CA  ASN A  75      29.648   5.617  10.253  1.00  0.99           C  
ATOM   1198  C   ASN A  75      30.392   4.462  10.910  1.00  0.99           C  
ATOM   1199  O   ASN A  75      30.273   4.259  12.118  1.00  0.99           O  
ATOM   1200  CB  ASN A  75      28.176   5.395  10.510  1.00  0.99           C  
ATOM   1201  CG  ASN A  75      27.294   6.508  10.120  1.00  0.99           C  
ATOM   1202  OD1 ASN A  75      27.661   7.691  10.138  1.00  0.99           O  
ATOM   1203  ND2 ASN A  75      26.092   6.146   9.758  1.00  0.99           N  
ATOM   1204  H   ASN A  75      29.217   5.256   8.195  1.00  0.99           H  
ATOM   1205  HA  ASN A  75      29.982   6.545  10.718  1.00  0.99           H  
ATOM   1206 1HB  ASN A  75      27.849   4.489   9.984  1.00  0.99           H  
ATOM   1207 2HB  ASN A  75      28.035   5.221  11.558  1.00  0.99           H  
ATOM   1208 1HD2 ASN A  75      25.424   6.830   9.475  1.00  0.99           H  
ATOM   1209 2HD2 ASN A  75      25.844   5.155   9.765  1.00  0.99           H  
ATOM   1210  N   ASN A  76      31.183   3.728  10.124  1.00  1.01           N  
ATOM   1211  CA  ASN A  76      31.913   2.550  10.564  1.00  1.01           C  
ATOM   1212  C   ASN A  76      31.009   1.460  11.137  1.00  1.01           C  
ATOM   1213  O   ASN A  76      31.324   0.825  12.155  1.00  1.01           O  
ATOM   1214  CB  ASN A  76      32.992   2.936  11.543  1.00  1.01           C  
ATOM   1215  CG  ASN A  76      33.974   3.834  10.931  1.00  1.01           C  
ATOM   1216  OD1 ASN A  76      34.355   3.622   9.782  1.00  1.01           O  
ATOM   1217  ND2 ASN A  76      34.398   4.840  11.661  1.00  1.01           N  
ATOM   1218  H   ASN A  76      31.292   3.977   9.143  1.00  1.01           H  
ATOM   1219  HA  ASN A  76      32.401   2.118   9.686  1.00  1.01           H  
ATOM   1220 1HB  ASN A  76      32.566   3.414  12.417  1.00  1.01           H  
ATOM   1221 2HB  ASN A  76      33.514   2.040  11.871  1.00  1.01           H  
ATOM   1222 1HD2 ASN A  76      35.064   5.487  11.293  1.00  1.01           H  
ATOM   1223 2HD2 ASN A  76      34.046   4.967  12.588  1.00  1.01           H  
ATOM   1224  N   PHE A  77      29.861   1.256  10.481  1.00  1.02           N  
ATOM   1225  CA  PHE A  77      28.958   0.186  10.839  1.00  1.02           C  
ATOM   1226  C   PHE A  77      29.531  -1.084  10.241  1.00  1.02           C  
ATOM   1227  O   PHE A  77      29.611  -2.121  10.903  1.00  1.02           O  
ATOM   1228  CB  PHE A  77      27.543   0.450  10.349  1.00  1.02           C  
ATOM   1229  CG  PHE A  77      26.578  -0.595  10.717  1.00  1.02           C  
ATOM   1230  CD1 PHE A  77      26.232  -0.782  12.021  1.00  1.02           C  
ATOM   1231  CD2 PHE A  77      25.991  -1.372   9.763  1.00  1.02           C  
ATOM   1232  CE1 PHE A  77      25.319  -1.740  12.386  1.00  1.02           C  
ATOM   1233  CE2 PHE A  77      25.076  -2.340  10.106  1.00  1.02           C  
ATOM   1234  CZ  PHE A  77      24.740  -2.522  11.430  1.00  1.02           C  
ATOM   1235  H   PHE A  77      29.635   1.810   9.659  1.00  1.02           H  
ATOM   1236  HA  PHE A  77      28.935   0.087  11.919  1.00  1.02           H  
ATOM   1237 1HB  PHE A  77      27.194   1.406  10.735  1.00  1.02           H  
ATOM   1238 2HB  PHE A  77      27.551   0.526   9.272  1.00  1.02           H  
ATOM   1239  HD1 PHE A  77      26.702  -0.166  12.762  1.00  1.02           H  
ATOM   1240  HD2 PHE A  77      26.258  -1.210   8.732  1.00  1.02           H  
ATOM   1241  HE1 PHE A  77      25.058  -1.882  13.431  1.00  1.02           H  
ATOM   1242  HE2 PHE A  77      24.617  -2.958   9.339  1.00  1.02           H  
ATOM   1243  HZ  PHE A  77      24.015  -3.286  11.714  1.00  1.02           H  
ATOM   1244  N   ALA A  78      29.911  -1.012   8.962  1.00  1.01           N  
ATOM   1245  CA  ALA A  78      30.506  -2.195   8.354  1.00  1.01           C  
ATOM   1246  C   ALA A  78      31.756  -2.529   9.135  1.00  1.01           C  
ATOM   1247  O   ALA A  78      32.562  -1.644   9.418  1.00  1.01           O  
ATOM   1248  CB  ALA A  78      30.864  -1.978   6.891  1.00  1.01           C  
ATOM   1249  H   ALA A  78      29.801  -0.133   8.457  1.00  1.01           H  
ATOM   1250  HA  ALA A  78      29.805  -3.021   8.444  1.00  1.01           H  
ATOM   1251 1HB  ALA A  78      31.314  -2.894   6.491  1.00  1.01           H  
ATOM   1252 2HB  ALA A  78      30.010  -1.738   6.331  1.00  1.01           H  
ATOM   1253 3HB  ALA A  78      31.578  -1.160   6.812  1.00  1.01           H  
ATOM   1254  N   LEU A  79      31.957  -3.798   9.424  1.00  1.00           N  
ATOM   1255  CA  LEU A  79      33.143  -4.234  10.134  1.00  1.00           C  
ATOM   1256  C   LEU A  79      34.198  -4.732   9.171  1.00  1.00           C  
ATOM   1257  O   LEU A  79      35.384  -4.782   9.500  1.00  1.00           O  
ATOM   1258  CB  LEU A  79      32.761  -5.304  11.146  1.00  1.00           C  
ATOM   1259  CG  LEU A  79      31.772  -4.813  12.203  1.00  1.00           C  
ATOM   1260  CD1 LEU A  79      31.391  -5.948  13.131  1.00  1.00           C  
ATOM   1261  CD2 LEU A  79      32.412  -3.669  12.959  1.00  1.00           C  
ATOM   1262  H   LEU A  79      31.251  -4.480   9.175  1.00  1.00           H  
ATOM   1263  HA  LEU A  79      33.553  -3.381  10.674  1.00  1.00           H  
ATOM   1264 1HB  LEU A  79      32.302  -6.137  10.612  1.00  1.00           H  
ATOM   1265 2HB  LEU A  79      33.659  -5.658  11.647  1.00  1.00           H  
ATOM   1266  HG  LEU A  79      30.860  -4.457  11.716  1.00  1.00           H  
ATOM   1267 1HD1 LEU A  79      30.683  -5.583  13.875  1.00  1.00           H  
ATOM   1268 2HD1 LEU A  79      30.930  -6.748  12.552  1.00  1.00           H  
ATOM   1269 3HD1 LEU A  79      32.281  -6.325  13.631  1.00  1.00           H  
ATOM   1270 1HD2 LEU A  79      31.732  -3.308  13.706  1.00  1.00           H  
ATOM   1271 2HD2 LEU A  79      33.322  -4.017  13.444  1.00  1.00           H  
ATOM   1272 3HD2 LEU A  79      32.655  -2.857  12.265  1.00  1.00           H  
ATOM   1273  N   ASP A  80      33.761  -5.115   7.981  1.00  0.97           N  
ATOM   1274  CA  ASP A  80      34.669  -5.642   6.980  1.00  0.97           C  
ATOM   1275  C   ASP A  80      34.085  -5.505   5.577  1.00  0.97           C  
ATOM   1276  O   ASP A  80      32.873  -5.348   5.382  1.00  0.97           O  
ATOM   1277  CB  ASP A  80      35.038  -7.102   7.316  1.00  0.97           C  
ATOM   1278  CG  ASP A  80      36.368  -7.590   6.665  1.00  0.97           C  
ATOM   1279  OD1 ASP A  80      36.931  -6.852   5.880  1.00  0.97           O  
ATOM   1280  OD2 ASP A  80      36.777  -8.694   6.943  1.00  0.97           O  
ATOM   1281  H   ASP A  80      32.773  -5.037   7.780  1.00  0.97           H  
ATOM   1282  HA  ASP A  80      35.588  -5.053   7.013  1.00  0.97           H  
ATOM   1283 1HB  ASP A  80      35.144  -7.206   8.396  1.00  0.97           H  
ATOM   1284 2HB  ASP A  80      34.226  -7.760   7.015  1.00  0.97           H  
ATOM   1285  N   VAL A  81      34.953  -5.650   4.596  1.00  0.93           N  
ATOM   1286  CA  VAL A  81      34.562  -5.507   3.209  1.00  0.93           C  
ATOM   1287  C   VAL A  81      33.491  -6.462   2.707  1.00  0.93           C  
ATOM   1288  O   VAL A  81      32.573  -5.987   2.057  1.00  0.93           O  
ATOM   1289  CB  VAL A  81      35.761  -5.511   2.273  1.00  0.93           C  
ATOM   1290  CG1 VAL A  81      35.278  -5.597   0.897  1.00  0.93           C  
ATOM   1291  CG2 VAL A  81      36.497  -4.256   2.451  1.00  0.93           C  
ATOM   1292  H   VAL A  81      35.923  -5.848   4.855  1.00  0.93           H  
ATOM   1293  HA  VAL A  81      34.146  -4.502   3.113  1.00  0.93           H  
ATOM   1294  HB  VAL A  81      36.420  -6.344   2.467  1.00  0.93           H  
ATOM   1295 1HG1 VAL A  81      36.114  -5.579   0.208  1.00  0.93           H  
ATOM   1296 2HG1 VAL A  81      34.746  -6.516   0.798  1.00  0.93           H  
ATOM   1297 3HG1 VAL A  81      34.619  -4.767   0.696  1.00  0.93           H  
ATOM   1298 1HG2 VAL A  81      37.296  -4.261   1.755  1.00  0.93           H  
ATOM   1299 2HG2 VAL A  81      35.857  -3.428   2.253  1.00  0.93           H  
ATOM   1300 3HG2 VAL A  81      36.873  -4.187   3.474  1.00  0.93           H  
ATOM   1301  N   PRO A  82      33.520  -7.783   2.977  1.00  0.88           N  
ATOM   1302  CA  PRO A  82      32.502  -8.724   2.550  1.00  0.88           C  
ATOM   1303  C   PRO A  82      31.112  -8.325   3.039  1.00  0.88           C  
ATOM   1304  O   PRO A  82      30.106  -8.725   2.456  1.00  0.88           O  
ATOM   1305  CB  PRO A  82      32.959 -10.032   3.195  1.00  0.88           C  
ATOM   1306  CG  PRO A  82      34.448  -9.865   3.361  1.00  0.88           C  
ATOM   1307  CD  PRO A  82      34.622  -8.417   3.718  1.00  0.88           C  
ATOM   1308  HA  PRO A  82      32.523  -8.809   1.458  1.00  0.88           H  
ATOM   1309 1HB  PRO A  82      32.438 -10.178   4.154  1.00  0.88           H  
ATOM   1310 2HB  PRO A  82      32.694 -10.882   2.551  1.00  0.88           H  
ATOM   1311 1HG  PRO A  82      34.827 -10.538   4.149  1.00  0.88           H  
ATOM   1312 2HG  PRO A  82      34.968 -10.136   2.433  1.00  0.88           H  
ATOM   1313 1HD  PRO A  82      34.461  -8.320   4.776  1.00  0.88           H  
ATOM   1314 2HD  PRO A  82      35.605  -8.088   3.417  1.00  0.88           H  
ATOM   1315  N   GLN A  83      31.036  -7.525   4.106  1.00  0.84           N  
ATOM   1316  CA  GLN A  83      29.755  -7.100   4.626  1.00  0.84           C  
ATOM   1317  C   GLN A  83      29.284  -5.958   3.739  1.00  0.84           C  
ATOM   1318  O   GLN A  83      28.139  -5.933   3.281  1.00  0.84           O  
ATOM   1319  CB  GLN A  83      29.921  -6.668   6.074  1.00  0.84           C  
ATOM   1320  CG  GLN A  83      28.697  -6.313   6.769  1.00  0.84           C  
ATOM   1321  CD  GLN A  83      29.022  -5.914   8.167  1.00  0.84           C  
ATOM   1322  OE1 GLN A  83      30.191  -5.614   8.436  1.00  0.84           O  
ATOM   1323  NE2 GLN A  83      28.043  -5.918   9.058  1.00  0.84           N  
ATOM   1324  H   GLN A  83      31.863  -7.154   4.564  1.00  0.84           H  
ATOM   1325  HA  GLN A  83      29.041  -7.920   4.562  1.00  0.84           H  
ATOM   1326 1HB  GLN A  83      30.425  -7.453   6.634  1.00  0.84           H  
ATOM   1327 2HB  GLN A  83      30.556  -5.791   6.106  1.00  0.84           H  
ATOM   1328 1HG  GLN A  83      28.274  -5.481   6.246  1.00  0.84           H  
ATOM   1329 2HG  GLN A  83      28.005  -7.155   6.780  1.00  0.84           H  
ATOM   1330 1HE2 GLN A  83      28.222  -5.668  10.007  1.00  0.84           H  
ATOM   1331 2HE2 GLN A  83      27.119  -6.188   8.783  1.00  0.84           H  
ATOM   1332  N   ALA A  84      30.211  -5.036   3.445  1.00  0.80           N  
ATOM   1333  CA  ALA A  84      29.895  -3.913   2.568  1.00  0.80           C  
ATOM   1334  C   ALA A  84      29.476  -4.439   1.192  1.00  0.80           C  
ATOM   1335  O   ALA A  84      28.499  -3.970   0.592  1.00  0.80           O  
ATOM   1336  CB  ALA A  84      31.103  -3.003   2.445  1.00  0.80           C  
ATOM   1337  H   ALA A  84      31.143  -5.121   3.856  1.00  0.80           H  
ATOM   1338  HA  ALA A  84      29.066  -3.362   2.991  1.00  0.80           H  
ATOM   1339 1HB  ALA A  84      30.863  -2.168   1.791  1.00  0.80           H  
ATOM   1340 2HB  ALA A  84      31.381  -2.634   3.433  1.00  0.80           H  
ATOM   1341 3HB  ALA A  84      31.932  -3.557   2.028  1.00  0.80           H  
ATOM   1342  N   ILE A  85      30.186  -5.472   0.730  1.00  0.76           N  
ATOM   1343  CA  ILE A  85      29.906  -6.100  -0.546  1.00  0.76           C  
ATOM   1344  C   ILE A  85      28.567  -6.785  -0.519  1.00  0.76           C  
ATOM   1345  O   ILE A  85      27.792  -6.651  -1.464  1.00  0.76           O  
ATOM   1346  CB  ILE A  85      30.978  -7.119  -0.949  1.00  0.76           C  
ATOM   1347  CG1 ILE A  85      32.291  -6.421  -1.259  1.00  0.76           C  
ATOM   1348  CG2 ILE A  85      30.508  -7.953  -2.125  1.00  0.76           C  
ATOM   1349  CD1 ILE A  85      33.414  -7.386  -1.410  1.00  0.76           C  
ATOM   1350  H   ILE A  85      30.969  -5.807   1.284  1.00  0.76           H  
ATOM   1351  HA  ILE A  85      29.872  -5.323  -1.302  1.00  0.76           H  
ATOM   1352  HB  ILE A  85      31.159  -7.776  -0.110  1.00  0.76           H  
ATOM   1353 1HG1 ILE A  85      32.198  -5.854  -2.176  1.00  0.76           H  
ATOM   1354 2HG1 ILE A  85      32.524  -5.734  -0.452  1.00  0.76           H  
ATOM   1355 1HG2 ILE A  85      31.267  -8.689  -2.377  1.00  0.76           H  
ATOM   1356 2HG2 ILE A  85      29.593  -8.460  -1.845  1.00  0.76           H  
ATOM   1357 3HG2 ILE A  85      30.322  -7.330  -2.977  1.00  0.76           H  
ATOM   1358 1HD1 ILE A  85      34.330  -6.850  -1.621  1.00  0.76           H  
ATOM   1359 2HD1 ILE A  85      33.530  -7.955  -0.496  1.00  0.76           H  
ATOM   1360 3HD1 ILE A  85      33.195  -8.065  -2.230  1.00  0.76           H  
ATOM   1361  N   ARG A  86      28.279  -7.521   0.554  1.00  0.74           N  
ATOM   1362  CA  ARG A  86      27.007  -8.201   0.649  1.00  0.74           C  
ATOM   1363  C   ARG A  86      25.853  -7.222   0.545  1.00  0.74           C  
ATOM   1364  O   ARG A  86      24.902  -7.481  -0.184  1.00  0.74           O  
ATOM   1365  CB  ARG A  86      26.904  -8.975   1.958  1.00  0.74           C  
ATOM   1366  CG  ARG A  86      25.555  -9.647   2.186  1.00  0.74           C  
ATOM   1367  CD  ARG A  86      25.247 -10.671   1.152  1.00  0.74           C  
ATOM   1368  NE  ARG A  86      23.928 -11.255   1.350  1.00  0.74           N  
ATOM   1369  CZ  ARG A  86      23.663 -12.368   2.064  1.00  0.74           C  
ATOM   1370  NH1 ARG A  86      24.642 -13.039   2.640  1.00  0.74           N  
ATOM   1371  NH2 ARG A  86      22.415 -12.787   2.184  1.00  0.74           N  
ATOM   1372  H   ARG A  86      28.950  -7.639   1.311  1.00  0.74           H  
ATOM   1373  HA  ARG A  86      26.937  -8.910  -0.175  1.00  0.74           H  
ATOM   1374 1HB  ARG A  86      27.676  -9.740   1.990  1.00  0.74           H  
ATOM   1375 2HB  ARG A  86      27.082  -8.296   2.792  1.00  0.74           H  
ATOM   1376 1HG  ARG A  86      25.554 -10.130   3.160  1.00  0.74           H  
ATOM   1377 2HG  ARG A  86      24.762  -8.889   2.156  1.00  0.74           H  
ATOM   1378 1HD  ARG A  86      25.260 -10.199   0.167  1.00  0.74           H  
ATOM   1379 2HD  ARG A  86      25.987 -11.467   1.187  1.00  0.74           H  
ATOM   1380  HE  ARG A  86      23.127 -10.745   0.928  1.00  0.74           H  
ATOM   1381 1HH1 ARG A  86      25.595 -12.719   2.547  1.00  0.74           H  
ATOM   1382 2HH1 ARG A  86      24.439 -13.873   3.172  1.00  0.74           H  
ATOM   1383 1HH2 ARG A  86      21.663 -12.265   1.741  1.00  0.74           H  
ATOM   1384 2HH2 ARG A  86      22.210 -13.616   2.714  1.00  0.74           H  
ATOM   1385  N   TRP A  87      25.948  -6.065   1.199  1.00  0.72           N  
ATOM   1386  CA  TRP A  87      24.845  -5.111   1.119  1.00  0.72           C  
ATOM   1387  C   TRP A  87      24.647  -4.633  -0.321  1.00  0.72           C  
ATOM   1388  O   TRP A  87      23.514  -4.553  -0.810  1.00  0.72           O  
ATOM   1389  CB  TRP A  87      25.123  -3.919   2.006  1.00  0.72           C  
ATOM   1390  CG  TRP A  87      25.129  -4.220   3.440  1.00  0.72           C  
ATOM   1391  CD1 TRP A  87      24.445  -5.186   4.110  1.00  0.72           C  
ATOM   1392  CD2 TRP A  87      25.933  -3.551   4.406  1.00  0.72           C  
ATOM   1393  NE1 TRP A  87      24.767  -5.140   5.446  1.00  0.72           N  
ATOM   1394  CE2 TRP A  87      25.684  -4.142   5.636  1.00  0.72           C  
ATOM   1395  CE3 TRP A  87      26.830  -2.524   4.322  1.00  0.72           C  
ATOM   1396  CZ2 TRP A  87      26.324  -3.718   6.780  1.00  0.72           C  
ATOM   1397  CZ3 TRP A  87      27.467  -2.105   5.432  1.00  0.72           C  
ATOM   1398  CH2 TRP A  87      27.231  -2.682   6.643  1.00  0.72           C  
ATOM   1399  H   TRP A  87      26.762  -5.878   1.789  1.00  0.72           H  
ATOM   1400  HA  TRP A  87      23.933  -5.604   1.456  1.00  0.72           H  
ATOM   1401 1HB  TRP A  87      26.087  -3.477   1.736  1.00  0.72           H  
ATOM   1402 2HB  TRP A  87      24.356  -3.178   1.829  1.00  0.72           H  
ATOM   1403  HD1 TRP A  87      23.746  -5.890   3.653  1.00  0.72           H  
ATOM   1404  HE1 TRP A  87      24.399  -5.747   6.161  1.00  0.72           H  
ATOM   1405  HE3 TRP A  87      27.026  -2.074   3.374  1.00  0.72           H  
ATOM   1406  HZ2 TRP A  87      26.145  -4.169   7.752  1.00  0.72           H  
ATOM   1407  HZ3 TRP A  87      28.167  -1.286   5.322  1.00  0.72           H  
ATOM   1408  HH2 TRP A  87      27.761  -2.319   7.512  1.00  0.72           H  
ATOM   1409  N   ILE A  88      25.749  -4.386  -1.027  1.00  0.71           N  
ATOM   1410  CA  ILE A  88      25.663  -3.970  -2.419  1.00  0.71           C  
ATOM   1411  C   ILE A  88      25.052  -5.082  -3.273  1.00  0.71           C  
ATOM   1412  O   ILE A  88      24.198  -4.835  -4.128  1.00  0.71           O  
ATOM   1413  CB  ILE A  88      27.037  -3.566  -2.959  1.00  0.71           C  
ATOM   1414  CG1 ILE A  88      27.476  -2.298  -2.250  1.00  0.71           C  
ATOM   1415  CG2 ILE A  88      26.951  -3.365  -4.460  1.00  0.71           C  
ATOM   1416  CD1 ILE A  88      28.879  -1.963  -2.488  1.00  0.71           C  
ATOM   1417  H   ILE A  88      26.666  -4.457  -0.576  1.00  0.71           H  
ATOM   1418  HA  ILE A  88      25.011  -3.100  -2.479  1.00  0.71           H  
ATOM   1419  HB  ILE A  88      27.766  -4.344  -2.732  1.00  0.71           H  
ATOM   1420 1HG1 ILE A  88      26.855  -1.466  -2.578  1.00  0.71           H  
ATOM   1421 2HG1 ILE A  88      27.336  -2.435  -1.178  1.00  0.71           H  
ATOM   1422 1HG2 ILE A  88      27.915  -3.074  -4.850  1.00  0.71           H  
ATOM   1423 2HG2 ILE A  88      26.642  -4.300  -4.919  1.00  0.71           H  
ATOM   1424 3HG2 ILE A  88      26.225  -2.588  -4.683  1.00  0.71           H  
ATOM   1425 1HD1 ILE A  88      29.123  -1.100  -1.973  1.00  0.71           H  
ATOM   1426 2HD1 ILE A  88      29.507  -2.783  -2.137  1.00  0.71           H  
ATOM   1427 3HD1 ILE A  88      29.023  -1.798  -3.545  1.00  0.71           H  
ATOM   1428  N   LEU A  89      25.485  -6.314  -3.058  1.00  0.70           N  
ATOM   1429  CA  LEU A  89      24.930  -7.406  -3.831  1.00  0.70           C  
ATOM   1430  C   LEU A  89      23.440  -7.590  -3.512  1.00  0.70           C  
ATOM   1431  O   LEU A  89      22.654  -7.904  -4.414  1.00  0.70           O  
ATOM   1432  CB  LEU A  89      25.737  -8.677  -3.598  1.00  0.70           C  
ATOM   1433  CG  LEU A  89      27.189  -8.600  -4.161  1.00  0.70           C  
ATOM   1434  CD1 LEU A  89      27.934  -9.865  -3.798  1.00  0.70           C  
ATOM   1435  CD2 LEU A  89      27.153  -8.360  -5.674  1.00  0.70           C  
ATOM   1436  H   LEU A  89      26.201  -6.488  -2.356  1.00  0.70           H  
ATOM   1437  HA  LEU A  89      25.018  -7.154  -4.885  1.00  0.70           H  
ATOM   1438 1HB  LEU A  89      25.798  -8.853  -2.522  1.00  0.70           H  
ATOM   1439 2HB  LEU A  89      25.225  -9.517  -4.065  1.00  0.70           H  
ATOM   1440  HG  LEU A  89      27.708  -7.766  -3.693  1.00  0.70           H  
ATOM   1441 1HD1 LEU A  89      28.957  -9.803  -4.170  1.00  0.70           H  
ATOM   1442 2HD1 LEU A  89      27.944  -9.981  -2.715  1.00  0.70           H  
ATOM   1443 3HD1 LEU A  89      27.435 -10.721  -4.250  1.00  0.70           H  
ATOM   1444 1HD2 LEU A  89      28.166  -8.293  -6.064  1.00  0.70           H  
ATOM   1445 2HD2 LEU A  89      26.637  -9.186  -6.169  1.00  0.70           H  
ATOM   1446 3HD2 LEU A  89      26.628  -7.432  -5.886  1.00  0.70           H  
ATOM   1447  N   ASP A  90      23.033  -7.365  -2.244  1.00  0.70           N  
ATOM   1448  CA  ASP A  90      21.619  -7.453  -1.872  1.00  0.70           C  
ATOM   1449  C   ASP A  90      20.820  -6.413  -2.659  1.00  0.70           C  
ATOM   1450  O   ASP A  90      19.715  -6.692  -3.119  1.00  0.70           O  
ATOM   1451  CB  ASP A  90      21.388  -7.236  -0.362  1.00  0.70           C  
ATOM   1452  CG  ASP A  90      21.812  -8.416   0.570  1.00  0.70           C  
ATOM   1453  OD1 ASP A  90      22.054  -9.519   0.099  1.00  0.70           O  
ATOM   1454  OD2 ASP A  90      21.862  -8.183   1.763  1.00  0.70           O  
ATOM   1455  H   ASP A  90      23.719  -7.141  -1.528  1.00  0.70           H  
ATOM   1456  HA  ASP A  90      21.254  -8.444  -2.131  1.00  0.70           H  
ATOM   1457 1HB  ASP A  90      21.937  -6.353  -0.051  1.00  0.70           H  
ATOM   1458 2HB  ASP A  90      20.332  -7.026  -0.192  1.00  0.70           H  
ATOM   1459  N   MET A  91      21.399  -5.225  -2.861  1.00  0.71           N  
ATOM   1460  CA  MET A  91      20.750  -4.166  -3.640  1.00  0.71           C  
ATOM   1461  C   MET A  91      20.466  -4.651  -5.055  1.00  0.71           C  
ATOM   1462  O   MET A  91      19.345  -4.526  -5.569  1.00  0.71           O  
ATOM   1463  CB  MET A  91      21.661  -2.945  -3.705  1.00  0.71           C  
ATOM   1464  CG  MET A  91      21.172  -1.796  -4.458  1.00  0.71           C  
ATOM   1465  SD  MET A  91      22.446  -0.576  -4.540  1.00  0.71           S  
ATOM   1466  CE  MET A  91      23.515  -1.368  -5.703  1.00  0.71           C  
ATOM   1467  H   MET A  91      22.306  -5.041  -2.426  1.00  0.71           H  
ATOM   1468  HA  MET A  91      19.806  -3.905  -3.165  1.00  0.71           H  
ATOM   1469 1HB  MET A  91      21.902  -2.616  -2.692  1.00  0.71           H  
ATOM   1470 2HB  MET A  91      22.576  -3.205  -4.177  1.00  0.71           H  
ATOM   1471 1HG  MET A  91      20.917  -2.104  -5.469  1.00  0.71           H  
ATOM   1472 2HG  MET A  91      20.295  -1.366  -3.988  1.00  0.71           H  
ATOM   1473 1HE  MET A  91      24.380  -0.745  -5.895  1.00  0.71           H  
ATOM   1474 2HE  MET A  91      23.835  -2.338  -5.305  1.00  0.71           H  
ATOM   1475 3HE  MET A  91      22.971  -1.521  -6.627  1.00  0.71           H  
ATOM   1476  N   PHE A  92      21.486  -5.227  -5.685  1.00  0.71           N  
ATOM   1477  CA  PHE A  92      21.316  -5.717  -7.043  1.00  0.71           C  
ATOM   1478  C   PHE A  92      20.331  -6.883  -7.082  1.00  0.71           C  
ATOM   1479  O   PHE A  92      19.512  -6.980  -8.005  1.00  0.71           O  
ATOM   1480  CB  PHE A  92      22.650  -6.129  -7.643  1.00  0.71           C  
ATOM   1481  CG  PHE A  92      23.546  -4.941  -7.948  1.00  0.71           C  
ATOM   1482  CD1 PHE A  92      24.832  -4.872  -7.430  1.00  0.71           C  
ATOM   1483  CD2 PHE A  92      23.086  -3.875  -8.725  1.00  0.71           C  
ATOM   1484  CE1 PHE A  92      25.635  -3.786  -7.686  1.00  0.71           C  
ATOM   1485  CE2 PHE A  92      23.890  -2.788  -8.976  1.00  0.71           C  
ATOM   1486  CZ  PHE A  92      25.161  -2.751  -8.448  1.00  0.71           C  
ATOM   1487  H   PHE A  92      22.389  -5.299  -5.208  1.00  0.71           H  
ATOM   1488  HA  PHE A  92      20.908  -4.908  -7.649  1.00  0.71           H  
ATOM   1489 1HB  PHE A  92      23.178  -6.786  -6.947  1.00  0.71           H  
ATOM   1490 2HB  PHE A  92      22.494  -6.688  -8.566  1.00  0.71           H  
ATOM   1491  HD1 PHE A  92      25.202  -5.691  -6.819  1.00  0.71           H  
ATOM   1492  HD2 PHE A  92      22.078  -3.905  -9.125  1.00  0.71           H  
ATOM   1493  HE1 PHE A  92      26.643  -3.743  -7.278  1.00  0.71           H  
ATOM   1494  HE2 PHE A  92      23.519  -1.955  -9.580  1.00  0.71           H  
ATOM   1495  HZ  PHE A  92      25.785  -1.907  -8.619  1.00  0.71           H  
ATOM   1496  N   SER A  93      20.387  -7.752  -6.067  1.00  0.71           N  
ATOM   1497  CA  SER A  93      19.490  -8.890  -5.999  1.00  0.71           C  
ATOM   1498  C   SER A  93      18.058  -8.391  -5.876  1.00  0.71           C  
ATOM   1499  O   SER A  93      17.165  -8.904  -6.543  1.00  0.71           O  
ATOM   1500  CB  SER A  93      19.847  -9.776  -4.822  1.00  0.71           C  
ATOM   1501  OG  SER A  93      21.125 -10.332  -4.988  1.00  0.71           O  
ATOM   1502  H   SER A  93      21.089  -7.636  -5.339  1.00  0.71           H  
ATOM   1503  HA  SER A  93      19.583  -9.467  -6.918  1.00  0.71           H  
ATOM   1504 1HB  SER A  93      19.815  -9.193  -3.908  1.00  0.71           H  
ATOM   1505 2HB  SER A  93      19.109 -10.569  -4.730  1.00  0.71           H  
ATOM   1506  HG  SER A  93      21.748  -9.574  -4.923  1.00  0.71           H  
ATOM   1507  N   ASN A  94      17.831  -7.357  -5.063  1.00  0.72           N  
ATOM   1508  CA  ASN A  94      16.490  -6.813  -4.912  1.00  0.72           C  
ATOM   1509  C   ASN A  94      15.967  -6.292  -6.241  1.00  0.72           C  
ATOM   1510  O   ASN A  94      14.798  -6.490  -6.597  1.00  0.72           O  
ATOM   1511  CB  ASN A  94      16.482  -5.686  -3.908  1.00  0.72           C  
ATOM   1512  CG  ASN A  94      16.566  -6.082  -2.441  1.00  0.72           C  
ATOM   1513  OD1 ASN A  94      16.316  -7.224  -2.030  1.00  0.72           O  
ATOM   1514  ND2 ASN A  94      16.892  -5.092  -1.647  1.00  0.72           N  
ATOM   1515  H   ASN A  94      18.594  -6.964  -4.518  1.00  0.72           H  
ATOM   1516  HA  ASN A  94      15.827  -7.608  -4.575  1.00  0.72           H  
ATOM   1517 1HB  ASN A  94      17.334  -5.043  -4.114  1.00  0.72           H  
ATOM   1518 2HB  ASN A  94      15.610  -5.088  -4.065  1.00  0.72           H  
ATOM   1519 1HD2 ASN A  94      16.943  -5.209  -0.636  1.00  0.72           H  
ATOM   1520 2HD2 ASN A  94      17.070  -4.202  -2.055  1.00  0.72           H  
ATOM   1521  N   CYS A  95      16.848  -5.657  -7.018  1.00  0.73           N  
ATOM   1522  CA  CYS A  95      16.445  -5.156  -8.320  1.00  0.73           C  
ATOM   1523  C   CYS A  95      15.964  -6.341  -9.155  1.00  0.73           C  
ATOM   1524  O   CYS A  95      14.887  -6.289  -9.746  1.00  0.73           O  
ATOM   1525  CB  CYS A  95      17.601  -4.424  -9.020  1.00  0.73           C  
ATOM   1526  SG  CYS A  95      17.154  -3.615 -10.582  1.00  0.73           S  
ATOM   1527  H   CYS A  95      17.797  -5.492  -6.677  1.00  0.73           H  
ATOM   1528  HA  CYS A  95      15.622  -4.457  -8.188  1.00  0.73           H  
ATOM   1529 1HB  CYS A  95      18.014  -3.677  -8.345  1.00  0.73           H  
ATOM   1530 2HB  CYS A  95      18.394  -5.133  -9.238  1.00  0.73           H  
ATOM   1531  HG  CYS A  95      18.399  -3.318 -10.951  1.00  0.73           H  
ATOM   1532  N   LEU A  96      16.752  -7.427  -9.165  1.00  0.74           N  
ATOM   1533  CA  LEU A  96      16.441  -8.646  -9.926  1.00  0.74           C  
ATOM   1534  C   LEU A  96      15.144  -9.313  -9.478  1.00  0.74           C  
ATOM   1535  O   LEU A  96      14.368  -9.793 -10.305  1.00  0.74           O  
ATOM   1536  CB  LEU A  96      17.619  -9.623  -9.846  1.00  0.74           C  
ATOM   1537  CG  LEU A  96      17.460 -10.932 -10.610  1.00  0.74           C  
ATOM   1538  CD1 LEU A  96      17.238 -10.627 -12.081  1.00  0.74           C  
ATOM   1539  CD2 LEU A  96      18.715 -11.771 -10.414  1.00  0.74           C  
ATOM   1540  H   LEU A  96      17.627  -7.391  -8.637  1.00  0.74           H  
ATOM   1541  HA  LEU A  96      16.309  -8.388 -10.964  1.00  0.74           H  
ATOM   1542 1HB  LEU A  96      18.509  -9.118 -10.215  1.00  0.74           H  
ATOM   1543 2HB  LEU A  96      17.783  -9.875  -8.802  1.00  0.74           H  
ATOM   1544  HG  LEU A  96      16.592 -11.476 -10.234  1.00  0.74           H  
ATOM   1545 1HD1 LEU A  96      17.121 -11.558 -12.634  1.00  0.74           H  
ATOM   1546 2HD1 LEU A  96      16.333 -10.031 -12.181  1.00  0.74           H  
ATOM   1547 3HD1 LEU A  96      18.092 -10.073 -12.475  1.00  0.74           H  
ATOM   1548 1HD2 LEU A  96      18.613 -12.712 -10.957  1.00  0.74           H  
ATOM   1549 2HD2 LEU A  96      19.580 -11.224 -10.793  1.00  0.74           H  
ATOM   1550 3HD2 LEU A  96      18.851 -11.976  -9.352  1.00  0.74           H  
ATOM   1551  N   VAL A  97      14.920  -9.372  -8.173  1.00  0.76           N  
ATOM   1552  CA  VAL A  97      13.711  -9.962  -7.616  1.00  0.76           C  
ATOM   1553  C   VAL A  97      12.440  -9.194  -7.994  1.00  0.76           C  
ATOM   1554  O   VAL A  97      11.403  -9.804  -8.264  1.00  0.76           O  
ATOM   1555  CB  VAL A  97      13.815 -10.062  -6.088  1.00  0.76           C  
ATOM   1556  CG1 VAL A  97      12.484 -10.466  -5.503  1.00  0.76           C  
ATOM   1557  CG2 VAL A  97      14.866 -11.105  -5.712  1.00  0.76           C  
ATOM   1558  H   VAL A  97      15.621  -8.991  -7.541  1.00  0.76           H  
ATOM   1559  HA  VAL A  97      13.626 -10.974  -8.011  1.00  0.76           H  
ATOM   1560  HB  VAL A  97      14.093  -9.090  -5.689  1.00  0.76           H  
ATOM   1561 1HG1 VAL A  97      12.562 -10.522  -4.417  1.00  0.76           H  
ATOM   1562 2HG1 VAL A  97      11.748  -9.724  -5.776  1.00  0.76           H  
ATOM   1563 3HG1 VAL A  97      12.188 -11.435  -5.898  1.00  0.76           H  
ATOM   1564 1HG2 VAL A  97      14.943 -11.165  -4.628  1.00  0.76           H  
ATOM   1565 2HG2 VAL A  97      14.571 -12.074  -6.112  1.00  0.76           H  
ATOM   1566 3HG2 VAL A  97      15.823 -10.829  -6.125  1.00  0.76           H  
ATOM   1567  N   TYR A  98      12.500  -7.861  -7.965  1.00  0.78           N  
ATOM   1568  CA  TYR A  98      11.326  -7.045  -8.268  1.00  0.78           C  
ATOM   1569  C   TYR A  98      11.115  -6.714  -9.763  1.00  0.78           C  
ATOM   1570  O   TYR A  98       9.986  -6.773 -10.259  1.00  0.78           O  
ATOM   1571  CB  TYR A  98      11.368  -5.750  -7.456  1.00  0.78           C  
ATOM   1572  CG  TYR A  98      10.130  -4.902  -7.673  1.00  0.78           C  
ATOM   1573  CD1 TYR A  98       8.935  -5.329  -7.132  1.00  0.78           C  
ATOM   1574  CD2 TYR A  98      10.175  -3.729  -8.416  1.00  0.78           C  
ATOM   1575  CE1 TYR A  98       7.775  -4.613  -7.337  1.00  0.78           C  
ATOM   1576  CE2 TYR A  98       9.007  -2.996  -8.620  1.00  0.78           C  
ATOM   1577  CZ  TYR A  98       7.809  -3.444  -8.087  1.00  0.78           C  
ATOM   1578  OH  TYR A  98       6.645  -2.741  -8.313  1.00  0.78           O  
ATOM   1579  H   TYR A  98      13.376  -7.404  -7.707  1.00  0.78           H  
ATOM   1580  HA  TYR A  98      10.451  -7.605  -7.945  1.00  0.78           H  
ATOM   1581 1HB  TYR A  98      11.426  -6.002  -6.404  1.00  0.78           H  
ATOM   1582 2HB  TYR A  98      12.254  -5.168  -7.719  1.00  0.78           H  
ATOM   1583  HD1 TYR A  98       8.911  -6.242  -6.558  1.00  0.78           H  
ATOM   1584  HD2 TYR A  98      11.120  -3.392  -8.846  1.00  0.78           H  
ATOM   1585  HE1 TYR A  98       6.836  -4.972  -6.915  1.00  0.78           H  
ATOM   1586  HE2 TYR A  98       9.034  -2.080  -9.211  1.00  0.78           H  
ATOM   1587  HH  TYR A  98       6.780  -2.133  -9.047  1.00  0.78           H  
ATOM   1588  N   THR A  99      12.173  -6.310 -10.463  1.00  0.80           N  
ATOM   1589  CA  THR A  99      12.093  -5.862 -11.853  1.00  0.80           C  
ATOM   1590  C   THR A  99      12.018  -7.031 -12.835  1.00  0.80           C  
ATOM   1591  O   THR A  99      12.729  -8.019 -12.694  1.00  0.80           O  
ATOM   1592  CB  THR A  99      13.308  -4.969 -12.197  1.00  0.80           C  
ATOM   1593  OG1 THR A  99      13.314  -3.830 -11.334  1.00  0.80           O  
ATOM   1594  CG2 THR A  99      13.270  -4.506 -13.644  1.00  0.80           C  
ATOM   1595  H   THR A  99      13.091  -6.306 -10.028  1.00  0.80           H  
ATOM   1596  HA  THR A  99      11.187  -5.268 -11.967  1.00  0.80           H  
ATOM   1597  HB  THR A  99      14.212  -5.529 -12.030  1.00  0.80           H  
ATOM   1598  HG1 THR A  99      13.646  -4.106 -10.469  1.00  0.80           H  
ATOM   1599 1HG2 THR A  99      14.126  -3.903 -13.853  1.00  0.80           H  
ATOM   1600 2HG2 THR A  99      13.289  -5.350 -14.287  1.00  0.80           H  
ATOM   1601 3HG2 THR A  99      12.367  -3.930 -13.825  1.00  0.80           H  
ATOM   1602  N   ALA A 100      11.147  -6.945 -13.832  1.00  0.82           N  
ATOM   1603  CA  ALA A 100      11.101  -8.015 -14.821  1.00  0.82           C  
ATOM   1604  C   ALA A 100      12.475  -8.130 -15.493  1.00  0.82           C  
ATOM   1605  O   ALA A 100      13.030  -7.095 -15.850  1.00  0.82           O  
ATOM   1606  CB  ALA A 100      10.052  -7.727 -15.873  1.00  0.82           C  
ATOM   1607  H   ALA A 100      10.544  -6.138 -13.912  1.00  0.82           H  
ATOM   1608  HA  ALA A 100      10.845  -8.927 -14.302  1.00  0.82           H  
ATOM   1609 1HB  ALA A 100      10.024  -8.538 -16.599  1.00  0.82           H  
ATOM   1610 2HB  ALA A 100       9.075  -7.634 -15.395  1.00  0.82           H  
ATOM   1611 3HB  ALA A 100      10.297  -6.797 -16.383  1.00  0.82           H  
ATOM   1612  N   PRO A 101      12.997  -9.338 -15.800  1.00  0.83           N  
ATOM   1613  CA  PRO A 101      14.306  -9.592 -16.409  1.00  0.83           C  
ATOM   1614  C   PRO A 101      14.663  -8.726 -17.616  1.00  0.83           C  
ATOM   1615  O   PRO A 101      15.836  -8.437 -17.846  1.00  0.83           O  
ATOM   1616  CB  PRO A 101      14.175 -11.060 -16.827  1.00  0.83           C  
ATOM   1617  CG  PRO A 101      13.241 -11.653 -15.807  1.00  0.83           C  
ATOM   1618  CD  PRO A 101      12.231 -10.574 -15.514  1.00  0.83           C  
ATOM   1619  HA  PRO A 101      15.083  -9.510 -15.639  1.00  0.83           H  
ATOM   1620 1HB  PRO A 101      13.786 -11.123 -17.856  1.00  0.83           H  
ATOM   1621 2HB  PRO A 101      15.164 -11.538 -16.829  1.00  0.83           H  
ATOM   1622 1HG  PRO A 101      12.781 -12.572 -16.202  1.00  0.83           H  
ATOM   1623 2HG  PRO A 101      13.807 -11.944 -14.906  1.00  0.83           H  
ATOM   1624 1HD  PRO A 101      11.345 -10.663 -16.158  1.00  0.83           H  
ATOM   1625 2HD  PRO A 101      12.001 -10.663 -14.443  1.00  0.83           H  
ATOM   1626  N   SER A 102      13.662  -8.340 -18.401  1.00  0.83           N  
ATOM   1627  CA  SER A 102      13.873  -7.535 -19.598  1.00  0.83           C  
ATOM   1628  C   SER A 102      13.932  -6.017 -19.368  1.00  0.83           C  
ATOM   1629  O   SER A 102      14.187  -5.261 -20.309  1.00  0.83           O  
ATOM   1630  CB  SER A 102      12.780  -7.842 -20.598  1.00  0.83           C  
ATOM   1631  OG  SER A 102      11.531  -7.427 -20.117  1.00  0.83           O  
ATOM   1632  H   SER A 102      12.720  -8.603 -18.163  1.00  0.83           H  
ATOM   1633  HA  SER A 102      14.827  -7.836 -20.032  1.00  0.83           H  
ATOM   1634 1HB  SER A 102      12.999  -7.331 -21.535  1.00  0.83           H  
ATOM   1635 2HB  SER A 102      12.759  -8.911 -20.803  1.00  0.83           H  
ATOM   1636  HG  SER A 102      11.655  -6.520 -19.818  1.00  0.83           H  
ATOM   1637  N   GLY A 103      13.657  -5.553 -18.150  1.00  0.82           N  
ATOM   1638  CA  GLY A 103      13.602  -4.114 -17.928  1.00  0.82           C  
ATOM   1639  C   GLY A 103      14.998  -3.465 -17.925  1.00  0.82           C  
ATOM   1640  O   GLY A 103      15.975  -4.089 -17.498  1.00  0.82           O  
ATOM   1641  H   GLY A 103      13.477  -6.196 -17.380  1.00  0.82           H  
ATOM   1642 1HA  GLY A 103      12.953  -3.687 -18.680  1.00  0.82           H  
ATOM   1643 2HA  GLY A 103      13.121  -3.932 -16.967  1.00  0.82           H  
ATOM   1644  N   PRO A 104      15.116  -2.179 -18.328  1.00  0.80           N  
ATOM   1645  CA  PRO A 104      16.334  -1.384 -18.303  1.00  0.80           C  
ATOM   1646  C   PRO A 104      17.053  -1.412 -16.972  1.00  0.80           C  
ATOM   1647  O   PRO A 104      18.275  -1.503 -16.942  1.00  0.80           O  
ATOM   1648  CB  PRO A 104      15.807   0.015 -18.605  1.00  0.80           C  
ATOM   1649  CG  PRO A 104      14.604  -0.216 -19.467  1.00  0.80           C  
ATOM   1650  CD  PRO A 104      13.954  -1.458 -18.905  1.00  0.80           C  
ATOM   1651  HA  PRO A 104      17.005  -1.717 -19.108  1.00  0.80           H  
ATOM   1652 1HB  PRO A 104      15.578   0.544 -17.661  1.00  0.80           H  
ATOM   1653 2HB  PRO A 104      16.582   0.600 -19.112  1.00  0.80           H  
ATOM   1654 1HG  PRO A 104      13.944   0.666 -19.437  1.00  0.80           H  
ATOM   1655 2HG  PRO A 104      14.916  -0.342 -20.515  1.00  0.80           H  
ATOM   1656 1HD  PRO A 104      13.203  -1.210 -18.137  1.00  0.80           H  
ATOM   1657 2HD  PRO A 104      13.533  -1.992 -19.767  1.00  0.80           H  
ATOM   1658  N   ASP A 105      16.303  -1.451 -15.864  1.00  0.78           N  
ATOM   1659  CA  ASP A 105      16.940  -1.461 -14.552  1.00  0.78           C  
ATOM   1660  C   ASP A 105      17.804  -2.705 -14.351  1.00  0.78           C  
ATOM   1661  O   ASP A 105      18.801  -2.647 -13.629  1.00  0.78           O  
ATOM   1662  CB  ASP A 105      15.917  -1.314 -13.425  1.00  0.78           C  
ATOM   1663  CG  ASP A 105      15.286   0.093 -13.308  1.00  0.78           C  
ATOM   1664  OD1 ASP A 105      15.777   0.999 -13.928  1.00  0.78           O  
ATOM   1665  OD2 ASP A 105      14.319   0.239 -12.579  1.00  0.78           O  
ATOM   1666  H   ASP A 105      15.298  -1.415 -15.927  1.00  0.78           H  
ATOM   1667  HA  ASP A 105      17.599  -0.599 -14.493  1.00  0.78           H  
ATOM   1668 1HB  ASP A 105      15.133  -2.022 -13.554  1.00  0.78           H  
ATOM   1669 2HB  ASP A 105      16.399  -1.538 -12.484  1.00  0.78           H  
ATOM   1670  N   LEU A 106      17.425  -3.837 -14.960  1.00  0.77           N  
ATOM   1671  CA  LEU A 106      18.225  -5.040 -14.814  1.00  0.77           C  
ATOM   1672  C   LEU A 106      19.375  -5.050 -15.768  1.00  0.77           C  
ATOM   1673  O   LEU A 106      20.455  -5.531 -15.434  1.00  0.77           O  
ATOM   1674  CB  LEU A 106      17.379  -6.292 -14.896  1.00  0.77           C  
ATOM   1675  CG  LEU A 106      16.560  -6.374 -13.714  1.00  0.77           C  
ATOM   1676  CD1 LEU A 106      15.694  -7.532 -13.756  1.00  0.77           C  
ATOM   1677  CD2 LEU A 106      17.479  -6.420 -12.565  1.00  0.77           C  
ATOM   1678  H   LEU A 106      16.624  -3.854 -15.587  1.00  0.77           H  
ATOM   1679  HA  LEU A 106      18.644  -5.033 -13.813  1.00  0.77           H  
ATOM   1680 1HB  LEU A 106      16.730  -6.244 -15.780  1.00  0.77           H  
ATOM   1681 2HB  LEU A 106      18.019  -7.172 -14.959  1.00  0.77           H  
ATOM   1682  HG  LEU A 106      15.952  -5.490 -13.640  1.00  0.77           H  
ATOM   1683 1HD1 LEU A 106      15.102  -7.579 -12.853  1.00  0.77           H  
ATOM   1684 2HD1 LEU A 106      15.060  -7.434 -14.600  1.00  0.77           H  
ATOM   1685 3HD1 LEU A 106      16.290  -8.425 -13.844  1.00  0.77           H  
ATOM   1686 1HD2 LEU A 106      16.904  -6.431 -11.688  1.00  0.77           H  
ATOM   1687 2HD2 LEU A 106      18.107  -7.310 -12.617  1.00  0.77           H  
ATOM   1688 3HD2 LEU A 106      18.108  -5.540 -12.566  1.00  0.77           H  
ATOM   1689  N   HIS A 107      19.193  -4.442 -16.928  1.00  0.76           N  
ATOM   1690  CA  HIS A 107      20.321  -4.389 -17.833  1.00  0.76           C  
ATOM   1691  C   HIS A 107      21.394  -3.537 -17.157  1.00  0.76           C  
ATOM   1692  O   HIS A 107      22.586  -3.871 -17.165  1.00  0.76           O  
ATOM   1693  CB  HIS A 107      19.909  -3.780 -19.171  1.00  0.76           C  
ATOM   1694  CG  HIS A 107      19.036  -4.683 -20.009  1.00  0.76           C  
ATOM   1695  ND1 HIS A 107      19.479  -5.896 -20.500  1.00  0.76           N  
ATOM   1696  CD2 HIS A 107      17.755  -4.549 -20.444  1.00  0.76           C  
ATOM   1697  CE1 HIS A 107      18.508  -6.466 -21.197  1.00  0.76           C  
ATOM   1698  NE2 HIS A 107      17.459  -5.667 -21.181  1.00  0.76           N  
ATOM   1699  H   HIS A 107      18.272  -4.068 -17.175  1.00  0.76           H  
ATOM   1700  HA  HIS A 107      20.724  -5.387 -18.003  1.00  0.76           H  
ATOM   1701 1HB  HIS A 107      19.367  -2.850 -18.990  1.00  0.76           H  
ATOM   1702 2HB  HIS A 107      20.800  -3.528 -19.744  1.00  0.76           H  
ATOM   1703  HD2 HIS A 107      17.082  -3.719 -20.256  1.00  0.76           H  
ATOM   1704  HE1 HIS A 107      18.566  -7.429 -21.701  1.00  0.76           H  
ATOM   1705  HE2 HIS A 107      16.573  -5.846 -21.638  1.00  0.76           H  
ATOM   1706  N   TRP A 108      20.941  -2.461 -16.518  1.00  0.75           N  
ATOM   1707  CA  TRP A 108      21.804  -1.551 -15.804  1.00  0.75           C  
ATOM   1708  C   TRP A 108      22.411  -2.202 -14.574  1.00  0.75           C  
ATOM   1709  O   TRP A 108      23.610  -2.060 -14.332  1.00  0.75           O  
ATOM   1710  CB  TRP A 108      21.003  -0.338 -15.404  1.00  0.75           C  
ATOM   1711  CG  TRP A 108      20.550   0.419 -16.602  1.00  0.75           C  
ATOM   1712  CD1 TRP A 108      21.082   0.338 -17.857  1.00  0.75           C  
ATOM   1713  CD2 TRP A 108      19.466   1.363 -16.687  1.00  0.75           C  
ATOM   1714  NE1 TRP A 108      20.403   1.169 -18.711  1.00  0.75           N  
ATOM   1715  CE2 TRP A 108      19.411   1.804 -18.012  1.00  0.75           C  
ATOM   1716  CE3 TRP A 108      18.555   1.854 -15.771  1.00  0.75           C  
ATOM   1717  CZ2 TRP A 108      18.476   2.724 -18.435  1.00  0.75           C  
ATOM   1718  CZ3 TRP A 108      17.612   2.771 -16.195  1.00  0.75           C  
ATOM   1719  CH2 TRP A 108      17.574   3.198 -17.490  1.00  0.75           C  
ATOM   1720  H   TRP A 108      19.946  -2.246 -16.560  1.00  0.75           H  
ATOM   1721  HA  TRP A 108      22.610  -1.243 -16.470  1.00  0.75           H  
ATOM   1722 1HB  TRP A 108      20.128  -0.647 -14.837  1.00  0.75           H  
ATOM   1723 2HB  TRP A 108      21.601   0.293 -14.767  1.00  0.75           H  
ATOM   1724  HD1 TRP A 108      21.922  -0.294 -18.138  1.00  0.75           H  
ATOM   1725  HE1 TRP A 108      20.602   1.292 -19.691  1.00  0.75           H  
ATOM   1726  HE3 TRP A 108      18.576   1.519 -14.737  1.00  0.75           H  
ATOM   1727  HZ2 TRP A 108      18.430   3.073 -19.467  1.00  0.75           H  
ATOM   1728  HZ3 TRP A 108      16.892   3.141 -15.463  1.00  0.75           H  
ATOM   1729  HH2 TRP A 108      16.814   3.921 -17.787  1.00  0.75           H  
ATOM   1730  N   ALA A 109      21.609  -2.963 -13.816  1.00  0.75           N  
ATOM   1731  CA  ALA A 109      22.137  -3.626 -12.636  1.00  0.75           C  
ATOM   1732  C   ALA A 109      23.260  -4.569 -13.016  1.00  0.75           C  
ATOM   1733  O   ALA A 109      24.289  -4.604 -12.346  1.00  0.75           O  
ATOM   1734  CB  ALA A 109      21.049  -4.428 -11.937  1.00  0.75           C  
ATOM   1735  H   ALA A 109      20.618  -3.046 -14.025  1.00  0.75           H  
ATOM   1736  HA  ALA A 109      22.532  -2.867 -11.963  1.00  0.75           H  
ATOM   1737 1HB  ALA A 109      21.462  -4.916 -11.063  1.00  0.75           H  
ATOM   1738 2HB  ALA A 109      20.232  -3.793 -11.643  1.00  0.75           H  
ATOM   1739 3HB  ALA A 109      20.682  -5.186 -12.625  1.00  0.75           H  
ATOM   1740  N   ASP A 110      23.104  -5.295 -14.131  1.00  0.75           N  
ATOM   1741  CA  ASP A 110      24.144  -6.225 -14.544  1.00  0.75           C  
ATOM   1742  C   ASP A 110      25.416  -5.495 -14.969  1.00  0.75           C  
ATOM   1743  O   ASP A 110      26.527  -5.918 -14.629  1.00  0.75           O  
ATOM   1744  CB  ASP A 110      23.655  -7.113 -15.694  1.00  0.75           C  
ATOM   1745  CG  ASP A 110      22.607  -8.183 -15.285  1.00  0.75           C  
ATOM   1746  OD1 ASP A 110      22.412  -8.403 -14.110  1.00  0.75           O  
ATOM   1747  OD2 ASP A 110      22.044  -8.794 -16.168  1.00  0.75           O  
ATOM   1748  H   ASP A 110      22.237  -5.233 -14.667  1.00  0.75           H  
ATOM   1749  HA  ASP A 110      24.387  -6.864 -13.695  1.00  0.75           H  
ATOM   1750 1HB  ASP A 110      23.202  -6.474 -16.459  1.00  0.75           H  
ATOM   1751 2HB  ASP A 110      24.505  -7.613 -16.152  1.00  0.75           H  
ATOM   1752  N   GLU A 111      25.276  -4.374 -15.685  1.00  0.75           N  
ATOM   1753  CA  GLU A 111      26.470  -3.631 -16.077  1.00  0.75           C  
ATOM   1754  C   GLU A 111      27.213  -3.110 -14.861  1.00  0.75           C  
ATOM   1755  O   GLU A 111      28.438  -3.246 -14.748  1.00  0.75           O  
ATOM   1756  CB  GLU A 111      26.144  -2.436 -16.974  1.00  0.75           C  
ATOM   1757  CG  GLU A 111      27.407  -1.651 -17.370  1.00  0.75           C  
ATOM   1758  CD  GLU A 111      27.174  -0.470 -18.265  1.00  0.75           C  
ATOM   1759  OE1 GLU A 111      26.121  -0.352 -18.845  1.00  0.75           O  
ATOM   1760  OE2 GLU A 111      28.067   0.363 -18.320  1.00  0.75           O  
ATOM   1761  H   GLU A 111      24.347  -4.058 -15.976  1.00  0.75           H  
ATOM   1762  HA  GLU A 111      27.132  -4.307 -16.618  1.00  0.75           H  
ATOM   1763 1HB  GLU A 111      25.641  -2.779 -17.879  1.00  0.75           H  
ATOM   1764 2HB  GLU A 111      25.462  -1.760 -16.452  1.00  0.75           H  
ATOM   1765 1HG  GLU A 111      27.882  -1.296 -16.453  1.00  0.75           H  
ATOM   1766 2HG  GLU A 111      28.102  -2.333 -17.857  1.00  0.75           H  
ATOM   1767  N   ILE A 112      26.465  -2.507 -13.945  1.00  0.76           N  
ATOM   1768  CA  ILE A 112      27.073  -1.908 -12.783  1.00  0.76           C  
ATOM   1769  C   ILE A 112      27.692  -2.964 -11.893  1.00  0.76           C  
ATOM   1770  O   ILE A 112      28.809  -2.770 -11.410  1.00  0.76           O  
ATOM   1771  CB  ILE A 112      26.078  -1.100 -11.972  1.00  0.76           C  
ATOM   1772  CG1 ILE A 112      25.606   0.106 -12.754  1.00  0.76           C  
ATOM   1773  CG2 ILE A 112      26.776  -0.630 -10.764  1.00  0.76           C  
ATOM   1774  CD1 ILE A 112      24.430   0.758 -12.140  1.00  0.76           C  
ATOM   1775  H   ILE A 112      25.455  -2.442 -14.078  1.00  0.76           H  
ATOM   1776  HA  ILE A 112      27.860  -1.236 -13.118  1.00  0.76           H  
ATOM   1777  HB  ILE A 112      25.214  -1.721 -11.712  1.00  0.76           H  
ATOM   1778 1HG1 ILE A 112      26.416   0.833 -12.809  1.00  0.76           H  
ATOM   1779 2HG1 ILE A 112      25.346  -0.201 -13.770  1.00  0.76           H  
ATOM   1780 1HG2 ILE A 112      26.076  -0.054 -10.166  1.00  0.76           H  
ATOM   1781 2HG2 ILE A 112      27.142  -1.481 -10.203  1.00  0.76           H  
ATOM   1782 3HG2 ILE A 112      27.623  -0.006 -11.055  1.00  0.76           H  
ATOM   1783 1HD1 ILE A 112      24.142   1.606 -12.735  1.00  0.76           H  
ATOM   1784 2HD1 ILE A 112      23.625   0.037 -12.108  1.00  0.76           H  
ATOM   1785 3HD1 ILE A 112      24.674   1.084 -11.134  1.00  0.76           H  
ATOM   1786  N   GLU A 113      26.973  -4.066 -11.644  1.00  0.76           N  
ATOM   1787  CA  GLU A 113      27.513  -5.123 -10.809  1.00  0.76           C  
ATOM   1788  C   GLU A 113      28.807  -5.653 -11.397  1.00  0.76           C  
ATOM   1789  O   GLU A 113      29.764  -5.910 -10.667  1.00  0.76           O  
ATOM   1790  CB  GLU A 113      26.532  -6.278 -10.624  1.00  0.76           C  
ATOM   1791  CG  GLU A 113      27.084  -7.382  -9.687  1.00  0.76           C  
ATOM   1792  CD  GLU A 113      26.100  -8.491  -9.349  1.00  0.76           C  
ATOM   1793  OE1 GLU A 113      24.950  -8.381  -9.682  1.00  0.76           O  
ATOM   1794  OE2 GLU A 113      26.525  -9.466  -8.775  1.00  0.76           O  
ATOM   1795  H   GLU A 113      26.043  -4.181 -12.042  1.00  0.76           H  
ATOM   1796  HA  GLU A 113      27.721  -4.707  -9.827  1.00  0.76           H  
ATOM   1797 1HB  GLU A 113      25.598  -5.903 -10.209  1.00  0.76           H  
ATOM   1798 2HB  GLU A 113      26.304  -6.723 -11.595  1.00  0.76           H  
ATOM   1799 1HG  GLU A 113      27.958  -7.823 -10.162  1.00  0.76           H  
ATOM   1800 2HG  GLU A 113      27.416  -6.910  -8.760  1.00  0.76           H  
ATOM   1801  N   ALA A 114      28.864  -5.811 -12.723  1.00  0.77           N  
ATOM   1802  CA  ALA A 114      30.096  -6.289 -13.316  1.00  0.77           C  
ATOM   1803  C   ALA A 114      31.241  -5.323 -13.030  1.00  0.77           C  
ATOM   1804  O   ALA A 114      32.314  -5.750 -12.598  1.00  0.77           O  
ATOM   1805  CB  ALA A 114      29.923  -6.444 -14.817  1.00  0.77           C  
ATOM   1806  H   ALA A 114      28.055  -5.624 -13.318  1.00  0.77           H  
ATOM   1807  HA  ALA A 114      30.339  -7.253 -12.871  1.00  0.77           H  
ATOM   1808 1HB  ALA A 114      30.847  -6.816 -15.253  1.00  0.77           H  
ATOM   1809 2HB  ALA A 114      29.111  -7.144 -15.016  1.00  0.77           H  
ATOM   1810 3HB  ALA A 114      29.677  -5.476 -15.253  1.00  0.77           H  
ATOM   1811  N   ARG A 115      30.987  -4.014 -13.177  1.00  0.78           N  
ATOM   1812  CA  ARG A 115      32.032  -3.021 -12.927  1.00  0.78           C  
ATOM   1813  C   ARG A 115      32.439  -3.037 -11.460  1.00  0.78           C  
ATOM   1814  O   ARG A 115      33.619  -2.956 -11.116  1.00  0.78           O  
ATOM   1815  CB  ARG A 115      31.544  -1.640 -13.321  1.00  0.78           C  
ATOM   1816  CG  ARG A 115      31.393  -1.433 -14.826  1.00  0.78           C  
ATOM   1817  CD  ARG A 115      30.912  -0.075 -15.131  1.00  0.78           C  
ATOM   1818  NE  ARG A 115      30.661   0.134 -16.556  1.00  0.78           N  
ATOM   1819  CZ  ARG A 115      31.588   0.424 -17.475  1.00  0.78           C  
ATOM   1820  NH1 ARG A 115      32.864   0.521 -17.157  1.00  0.78           N  
ATOM   1821  NH2 ARG A 115      31.179   0.610 -18.707  1.00  0.78           N  
ATOM   1822  H   ARG A 115      30.070  -3.710 -13.519  1.00  0.78           H  
ATOM   1823  HA  ARG A 115      32.902  -3.274 -13.537  1.00  0.78           H  
ATOM   1824 1HB  ARG A 115      30.571  -1.458 -12.865  1.00  0.78           H  
ATOM   1825 2HB  ARG A 115      32.233  -0.889 -12.942  1.00  0.78           H  
ATOM   1826 1HG  ARG A 115      32.359  -1.581 -15.310  1.00  0.78           H  
ATOM   1827 2HG  ARG A 115      30.676  -2.151 -15.222  1.00  0.78           H  
ATOM   1828 1HD  ARG A 115      29.973   0.078 -14.598  1.00  0.78           H  
ATOM   1829 2HD  ARG A 115      31.642   0.660 -14.799  1.00  0.78           H  
ATOM   1830  HE  ARG A 115      29.690   0.088 -16.904  1.00  0.78           H  
ATOM   1831 1HH1 ARG A 115      33.161   0.371 -16.201  1.00  0.78           H  
ATOM   1832 2HH1 ARG A 115      33.546   0.741 -17.868  1.00  0.78           H  
ATOM   1833 1HH2 ARG A 115      30.166   0.532 -18.893  1.00  0.78           H  
ATOM   1834 2HH2 ARG A 115      31.834   0.830 -19.442  1.00  0.78           H  
ATOM   1835  N   PHE A 116      31.454  -3.192 -10.587  1.00  0.79           N  
ATOM   1836  CA  PHE A 116      31.697  -3.273  -9.163  1.00  0.79           C  
ATOM   1837  C   PHE A 116      32.653  -4.398  -8.855  1.00  0.79           C  
ATOM   1838  O   PHE A 116      33.683  -4.176  -8.221  1.00  0.79           O  
ATOM   1839  CB  PHE A 116      30.359  -3.454  -8.441  1.00  0.79           C  
ATOM   1840  CG  PHE A 116      30.407  -3.892  -7.039  1.00  0.79           C  
ATOM   1841  CD1 PHE A 116      30.762  -3.071  -6.040  1.00  0.79           C  
ATOM   1842  CD2 PHE A 116      30.031  -5.192  -6.733  1.00  0.79           C  
ATOM   1843  CE1 PHE A 116      30.780  -3.530  -4.749  1.00  0.79           C  
ATOM   1844  CE2 PHE A 116      30.039  -5.645  -5.446  1.00  0.79           C  
ATOM   1845  CZ  PHE A 116      30.420  -4.805  -4.456  1.00  0.79           C  
ATOM   1846  H   PHE A 116      30.497  -3.244 -10.924  1.00  0.79           H  
ATOM   1847  HA  PHE A 116      32.148  -2.336  -8.834  1.00  0.79           H  
ATOM   1848 1HB  PHE A 116      29.802  -2.522  -8.488  1.00  0.79           H  
ATOM   1849 2HB  PHE A 116      29.784  -4.173  -8.975  1.00  0.79           H  
ATOM   1850  HD1 PHE A 116      31.034  -2.053  -6.275  1.00  0.79           H  
ATOM   1851  HD2 PHE A 116      29.723  -5.851  -7.544  1.00  0.79           H  
ATOM   1852  HE1 PHE A 116      31.073  -2.873  -3.950  1.00  0.79           H  
ATOM   1853  HE2 PHE A 116      29.744  -6.666  -5.219  1.00  0.79           H  
ATOM   1854  HZ  PHE A 116      30.430  -5.136  -3.442  1.00  0.79           H  
ATOM   1855  N   LEU A 117      32.359  -5.591  -9.352  1.00  0.81           N  
ATOM   1856  CA  LEU A 117      33.196  -6.739  -9.060  1.00  0.81           C  
ATOM   1857  C   LEU A 117      34.609  -6.574  -9.637  1.00  0.81           C  
ATOM   1858  O   LEU A 117      35.595  -6.975  -9.002  1.00  0.81           O  
ATOM   1859  CB  LEU A 117      32.497  -7.995  -9.574  1.00  0.81           C  
ATOM   1860  CG  LEU A 117      31.193  -8.321  -8.792  1.00  0.81           C  
ATOM   1861  CD1 LEU A 117      30.482  -9.484  -9.439  1.00  0.81           C  
ATOM   1862  CD2 LEU A 117      31.527  -8.595  -7.314  1.00  0.81           C  
ATOM   1863  H   LEU A 117      31.510  -5.709  -9.907  1.00  0.81           H  
ATOM   1864  HA  LEU A 117      33.276  -6.825  -7.981  1.00  0.81           H  
ATOM   1865 1HB  LEU A 117      32.233  -7.838 -10.624  1.00  0.81           H  
ATOM   1866 2HB  LEU A 117      33.175  -8.842  -9.500  1.00  0.81           H  
ATOM   1867  HG  LEU A 117      30.527  -7.472  -8.851  1.00  0.81           H  
ATOM   1868 1HD1 LEU A 117      29.550  -9.686  -8.901  1.00  0.81           H  
ATOM   1869 2HD1 LEU A 117      30.251  -9.229 -10.475  1.00  0.81           H  
ATOM   1870 3HD1 LEU A 117      31.117 -10.365  -9.412  1.00  0.81           H  
ATOM   1871 1HD2 LEU A 117      30.605  -8.803  -6.769  1.00  0.81           H  
ATOM   1872 2HD2 LEU A 117      32.193  -9.454  -7.242  1.00  0.81           H  
ATOM   1873 3HD2 LEU A 117      32.015  -7.718  -6.882  1.00  0.81           H  
ATOM   1874  N   GLU A 118      34.729  -5.944 -10.813  1.00  0.82           N  
ATOM   1875  CA  GLU A 118      36.047  -5.703 -11.399  1.00  0.82           C  
ATOM   1876  C   GLU A 118      36.895  -4.822 -10.482  1.00  0.82           C  
ATOM   1877  O   GLU A 118      38.104  -5.024 -10.358  1.00  0.82           O  
ATOM   1878  CB  GLU A 118      35.934  -5.047 -12.781  1.00  0.82           C  
ATOM   1879  CG  GLU A 118      35.405  -5.956 -13.894  1.00  0.82           C  
ATOM   1880  CD  GLU A 118      35.178  -5.226 -15.209  1.00  0.82           C  
ATOM   1881  OE1 GLU A 118      35.263  -4.017 -15.228  1.00  0.82           O  
ATOM   1882  OE2 GLU A 118      34.928  -5.885 -16.193  1.00  0.82           O  
ATOM   1883  H   GLU A 118      33.890  -5.648 -11.320  1.00  0.82           H  
ATOM   1884  HA  GLU A 118      36.553  -6.664 -11.510  1.00  0.82           H  
ATOM   1885 1HB  GLU A 118      35.267  -4.189 -12.715  1.00  0.82           H  
ATOM   1886 2HB  GLU A 118      36.910  -4.674 -13.086  1.00  0.82           H  
ATOM   1887 1HG  GLU A 118      36.127  -6.753 -14.060  1.00  0.82           H  
ATOM   1888 2HG  GLU A 118      34.480  -6.413 -13.570  1.00  0.82           H  
ATOM   1889  N   VAL A 119      36.257  -3.840  -9.834  1.00  0.84           N  
ATOM   1890  CA  VAL A 119      36.977  -2.954  -8.926  1.00  0.84           C  
ATOM   1891  C   VAL A 119      37.264  -3.669  -7.605  1.00  0.84           C  
ATOM   1892  O   VAL A 119      38.365  -3.552  -7.068  1.00  0.84           O  
ATOM   1893  CB  VAL A 119      36.222  -1.655  -8.645  1.00  0.84           C  
ATOM   1894  CG1 VAL A 119      37.009  -0.841  -7.611  1.00  0.84           C  
ATOM   1895  CG2 VAL A 119      36.037  -0.870  -9.925  1.00  0.84           C  
ATOM   1896  H   VAL A 119      35.259  -3.694 -10.008  1.00  0.84           H  
ATOM   1897  HA  VAL A 119      37.927  -2.689  -9.389  1.00  0.84           H  
ATOM   1898  HB  VAL A 119      35.242  -1.899  -8.218  1.00  0.84           H  
ATOM   1899 1HG1 VAL A 119      36.482   0.080  -7.382  1.00  0.84           H  
ATOM   1900 2HG1 VAL A 119      37.141  -1.428  -6.711  1.00  0.84           H  
ATOM   1901 3HG1 VAL A 119      37.990  -0.597  -8.017  1.00  0.84           H  
ATOM   1902 1HG2 VAL A 119      35.484   0.034  -9.704  1.00  0.84           H  
ATOM   1903 2HG2 VAL A 119      37.010  -0.620 -10.344  1.00  0.84           H  
ATOM   1904 3HG2 VAL A 119      35.481  -1.465 -10.638  1.00  0.84           H  
ATOM   1905  N   ILE A 120      36.298  -4.441  -7.087  1.00  0.86           N  
ATOM   1906  CA  ILE A 120      36.494  -5.179  -5.834  1.00  0.86           C  
ATOM   1907  C   ILE A 120      37.730  -6.059  -5.906  1.00  0.86           C  
ATOM   1908  O   ILE A 120      38.521  -6.127  -4.964  1.00  0.86           O  
ATOM   1909  CB  ILE A 120      35.295  -6.091  -5.499  1.00  0.86           C  
ATOM   1910  CG1 ILE A 120      34.074  -5.282  -5.172  1.00  0.86           C  
ATOM   1911  CG2 ILE A 120      35.639  -7.011  -4.362  1.00  0.86           C  
ATOM   1912  CD1 ILE A 120      34.278  -4.458  -4.005  1.00  0.86           C  
ATOM   1913  H   ILE A 120      35.401  -4.501  -7.570  1.00  0.86           H  
ATOM   1914  HA  ILE A 120      36.617  -4.458  -5.030  1.00  0.86           H  
ATOM   1915  HB  ILE A 120      35.060  -6.689  -6.374  1.00  0.86           H  
ATOM   1916 1HG1 ILE A 120      33.840  -4.636  -5.978  1.00  0.86           H  
ATOM   1917 2HG1 ILE A 120      33.228  -5.945  -4.997  1.00  0.86           H  
ATOM   1918 1HG2 ILE A 120      34.792  -7.662  -4.162  1.00  0.86           H  
ATOM   1919 2HG2 ILE A 120      36.504  -7.613  -4.633  1.00  0.86           H  
ATOM   1920 3HG2 ILE A 120      35.866  -6.426  -3.480  1.00  0.86           H  
ATOM   1921 1HD1 ILE A 120      33.393  -3.884  -3.806  1.00  0.86           H  
ATOM   1922 2HD1 ILE A 120      34.504  -5.080  -3.152  1.00  0.86           H  
ATOM   1923 3HD1 ILE A 120      35.106  -3.799  -4.196  1.00  0.86           H  
ATOM   1924  N   ALA A 121      37.932  -6.694  -7.050  1.00  0.91           N  
ATOM   1925  CA  ALA A 121      39.084  -7.553  -7.269  1.00  0.91           C  
ATOM   1926  C   ALA A 121      40.426  -6.817  -7.082  1.00  0.91           C  
ATOM   1927  O   ALA A 121      41.448  -7.463  -6.846  1.00  0.91           O  
ATOM   1928  CB  ALA A 121      39.015  -8.140  -8.666  1.00  0.91           C  
ATOM   1929  H   ALA A 121      37.231  -6.614  -7.788  1.00  0.91           H  
ATOM   1930  HA  ALA A 121      39.040  -8.360  -6.541  1.00  0.91           H  
ATOM   1931 1HB  ALA A 121      39.853  -8.814  -8.822  1.00  0.91           H  
ATOM   1932 2HB  ALA A 121      38.078  -8.685  -8.783  1.00  0.91           H  
ATOM   1933 3HB  ALA A 121      39.054  -7.331  -9.397  1.00  0.91           H  
ATOM   1934  N   SER A 122      40.452  -5.485  -7.250  1.00  1.00           N  
ATOM   1935  CA  SER A 122      41.684  -4.711  -7.124  1.00  1.00           C  
ATOM   1936  C   SER A 122      41.959  -4.222  -5.690  1.00  1.00           C  
ATOM   1937  O   SER A 122      42.966  -3.549  -5.454  1.00  1.00           O  
ATOM   1938  CB  SER A 122      41.668  -3.510  -8.060  1.00  1.00           C  
ATOM   1939  OG  SER A 122      40.743  -2.540  -7.646  1.00  1.00           O  
ATOM   1940  H   SER A 122      39.590  -4.975  -7.415  1.00  1.00           H  
ATOM   1941  HA  SER A 122      42.513  -5.353  -7.418  1.00  1.00           H  
ATOM   1942 1HB  SER A 122      42.662  -3.074  -8.114  1.00  1.00           H  
ATOM   1943 2HB  SER A 122      41.404  -3.852  -9.061  1.00  1.00           H  
ATOM   1944  HG  SER A 122      39.933  -3.024  -7.393  1.00  1.00           H  
ATOM   1945  N   LEU A 123      41.067  -4.514  -4.737  1.00  1.13           N  
ATOM   1946  CA  LEU A 123      41.275  -4.032  -3.372  1.00  1.13           C  
ATOM   1947  C   LEU A 123      42.569  -4.649  -2.820  1.00  1.13           C  
ATOM   1948  O   LEU A 123      42.874  -5.803  -3.126  1.00  1.13           O  
ATOM   1949  CB  LEU A 123      40.075  -4.411  -2.490  1.00  1.13           C  
ATOM   1950  CG  LEU A 123      38.740  -3.717  -2.808  1.00  1.13           C  
ATOM   1951  CD1 LEU A 123      37.658  -4.360  -1.989  1.00  1.13           C  
ATOM   1952  CD2 LEU A 123      38.814  -2.235  -2.487  1.00  1.13           C  
ATOM   1953  H   LEU A 123      40.241  -5.077  -4.952  1.00  1.13           H  
ATOM   1954  HA  LEU A 123      41.354  -2.950  -3.416  1.00  1.13           H  
ATOM   1955 1HB  LEU A 123      39.904  -5.482  -2.606  1.00  1.13           H  
ATOM   1956 2HB  LEU A 123      40.315  -4.220  -1.446  1.00  1.13           H  
ATOM   1957  HG  LEU A 123      38.514  -3.844  -3.859  1.00  1.13           H  
ATOM   1958 1HD1 LEU A 123      36.730  -3.898  -2.228  1.00  1.13           H  
ATOM   1959 2HD1 LEU A 123      37.609  -5.419  -2.233  1.00  1.13           H  
ATOM   1960 3HD1 LEU A 123      37.873  -4.235  -0.929  1.00  1.13           H  
ATOM   1961 1HD2 LEU A 123      37.856  -1.763  -2.716  1.00  1.13           H  
ATOM   1962 2HD2 LEU A 123      39.034  -2.106  -1.426  1.00  1.13           H  
ATOM   1963 3HD2 LEU A 123      39.600  -1.774  -3.085  1.00  1.13           H  
ATOM   1964  N   PRO A 124      43.353  -3.919  -2.007  1.00  1.32           N  
ATOM   1965  CA  PRO A 124      44.627  -4.361  -1.462  1.00  1.32           C  
ATOM   1966  C   PRO A 124      44.512  -5.500  -0.460  1.00  1.32           C  
ATOM   1967  O   PRO A 124      43.562  -5.572   0.324  1.00  1.32           O  
ATOM   1968  CB  PRO A 124      45.149  -3.093  -0.780  1.00  1.32           C  
ATOM   1969  CG  PRO A 124      43.916  -2.284  -0.451  1.00  1.32           C  
ATOM   1970  CD  PRO A 124      42.946  -2.565  -1.584  1.00  1.32           C  
ATOM   1971  HA  PRO A 124      45.284  -4.650  -2.296  1.00  1.32           H  
ATOM   1972 1HB  PRO A 124      45.735  -3.374   0.098  1.00  1.32           H  
ATOM   1973 2HB  PRO A 124      45.830  -2.564  -1.461  1.00  1.32           H  
ATOM   1974 1HG  PRO A 124      43.515  -2.583   0.528  1.00  1.32           H  
ATOM   1975 2HG  PRO A 124      44.189  -1.223  -0.368  1.00  1.32           H  
ATOM   1976 1HD  PRO A 124      41.922  -2.546  -1.191  1.00  1.32           H  
ATOM   1977 2HD  PRO A 124      43.098  -1.838  -2.404  1.00  1.32           H  
ATOM   1978  N   GLY A 125      45.544  -6.342  -0.416  1.00  1.55           N  
ATOM   1979  CA  GLY A 125      45.616  -7.475   0.514  1.00  1.55           C  
ATOM   1980  C   GLY A 125      46.031  -7.090   1.937  1.00  1.55           C  
ATOM   1981  O   GLY A 125      47.111  -7.471   2.393  1.00  1.55           O  
ATOM   1982  H   GLY A 125      46.300  -6.215  -1.074  1.00  1.55           H  
ATOM   1983 1HA  GLY A 125      44.643  -7.966   0.548  1.00  1.55           H  
ATOM   1984 2HA  GLY A 125      46.319  -8.210   0.124  1.00  1.55           H  
ATOM   1985  N   LYS A 126      45.186  -6.318   2.604  1.00  1.81           N  
ATOM   1986  CA  LYS A 126      45.457  -5.856   3.964  1.00  1.81           C  
ATOM   1987  C   LYS A 126      45.032  -6.897   4.995  1.00  1.81           C  
ATOM   1988  O   LYS A 126      45.286  -6.727   6.187  1.00  1.81           O  
ATOM   1989  OXT LYS A 126      44.221  -7.762   4.668  1.00  1.81           O  
ATOM   1990  CB  LYS A 126      44.739  -4.542   4.247  1.00  1.81           C  
ATOM   1991  CG  LYS A 126      45.120  -3.385   3.328  1.00  1.81           C  
ATOM   1992  CD  LYS A 126      46.583  -2.972   3.539  1.00  1.81           C  
ATOM   1993  CE  LYS A 126      46.948  -1.718   2.746  1.00  1.81           C  
ATOM   1994  NZ  LYS A 126      48.395  -1.353   2.912  1.00  1.81           N  
ATOM   1995  H   LYS A 126      44.333  -6.044   2.117  1.00  1.81           H  
ATOM   1996  HA  LYS A 126      46.532  -5.698   4.069  1.00  1.81           H  
ATOM   1997 1HB  LYS A 126      43.682  -4.708   4.185  1.00  1.81           H  
ATOM   1998 2HB  LYS A 126      44.954  -4.230   5.269  1.00  1.81           H  
ATOM   1999 1HG  LYS A 126      44.988  -3.713   2.302  1.00  1.81           H  
ATOM   2000 2HG  LYS A 126      44.467  -2.540   3.500  1.00  1.81           H  
ATOM   2001 1HD  LYS A 126      46.758  -2.784   4.600  1.00  1.81           H  
ATOM   2002 2HD  LYS A 126      47.234  -3.790   3.222  1.00  1.81           H  
ATOM   2003 1HE  LYS A 126      46.745  -1.887   1.693  1.00  1.81           H  
ATOM   2004 2HE  LYS A 126      46.332  -0.887   3.094  1.00  1.81           H  
ATOM   2005 1HZ  LYS A 126      48.597  -0.520   2.377  1.00  1.81           H  
ATOM   2006 2HZ  LYS A 126      48.592  -1.181   3.888  1.00  1.81           H  
ATOM   2007 3HZ  LYS A 126      48.974  -2.112   2.582  1.00  1.81           H  
ENDMDL

