REMARK ID 625222 DOMAINID 620469 MODEL 1 2024-07-13_00000100_1_19
MODEL     1
ATOM      1  N   LYS A   1       0.451  -0.165  -1.803  1.00  1.10           N  
ATOM      2  CA  LYS A   1       0.471   0.603  -0.566  1.00  1.10           C  
ATOM      3  C   LYS A   1       1.787   1.360  -0.453  1.00  1.10           C  
ATOM      4  O   LYS A   1       2.865   0.764  -0.525  1.00  1.10           O  
ATOM      5  CB  LYS A   1       0.289  -0.316   0.644  1.00  1.10           C  
ATOM      6  CG  LYS A   1       0.172   0.423   1.960  1.00  1.10           C  
ATOM      7  CD  LYS A   1      -0.173  -0.488   3.127  1.00  1.10           C  
ATOM      8  CE  LYS A   1       1.019  -1.344   3.500  1.00  1.10           C  
ATOM      9  NZ  LYS A   1       0.825  -2.052   4.795  1.00  1.10           N  
ATOM     10 1H   LYS A   1      -0.490  -0.468  -2.000  1.00  1.10           H  
ATOM     11 2H   LYS A   1       0.783   0.421  -2.556  1.00  1.10           H  
ATOM     12 3H   LYS A   1       1.055  -0.968  -1.709  1.00  1.10           H  
ATOM     13  HA  LYS A   1      -0.341   1.329  -0.591  1.00  1.10           H  
ATOM     14 1HB  LYS A   1      -0.610  -0.918   0.514  1.00  1.10           H  
ATOM     15 2HB  LYS A   1       1.136  -0.996   0.715  1.00  1.10           H  
ATOM     16 1HG  LYS A   1       1.110   0.946   2.179  1.00  1.10           H  
ATOM     17 2HG  LYS A   1      -0.616   1.159   1.869  1.00  1.10           H  
ATOM     18 1HD  LYS A   1      -0.452   0.126   3.988  1.00  1.10           H  
ATOM     19 2HD  LYS A   1      -1.015  -1.126   2.867  1.00  1.10           H  
ATOM     20 1HE  LYS A   1       1.195  -2.079   2.720  1.00  1.10           H  
ATOM     21 2HE  LYS A   1       1.881  -0.700   3.566  1.00  1.10           H  
ATOM     22 1HZ  LYS A   1       1.659  -2.586   5.014  1.00  1.10           H  
ATOM     23 2HZ  LYS A   1       0.674  -1.359   5.532  1.00  1.10           H  
ATOM     24 3HZ  LYS A   1       0.032  -2.663   4.743  1.00  1.10           H  
ATOM     25  N   ARG A   2       1.712   2.672  -0.291  1.00  1.05           N  
ATOM     26  CA  ARG A   2       2.920   3.485  -0.175  1.00  1.05           C  
ATOM     27  C   ARG A   2       3.489   3.468   1.243  1.00  1.05           C  
ATOM     28  O   ARG A   2       2.735   3.513   2.212  1.00  1.05           O  
ATOM     29  CB  ARG A   2       2.624   4.913  -0.619  1.00  1.05           C  
ATOM     30  CG  ARG A   2       2.316   5.047  -2.110  1.00  1.05           C  
ATOM     31  CD  ARG A   2       1.987   6.452  -2.552  1.00  1.05           C  
ATOM     32  NE  ARG A   2       0.637   6.924  -2.170  1.00  1.05           N  
ATOM     33  CZ  ARG A   2       0.207   8.194  -2.400  1.00  1.05           C  
ATOM     34  NH1 ARG A   2       1.032   9.062  -2.945  1.00  1.05           N  
ATOM     35  NH2 ARG A   2      -1.027   8.583  -2.109  1.00  1.05           N  
ATOM     36  H   ARG A   2       0.798   3.125  -0.234  1.00  1.05           H  
ATOM     37  HA  ARG A   2       3.673   3.074  -0.848  1.00  1.05           H  
ATOM     38 1HB  ARG A   2       1.761   5.291  -0.068  1.00  1.05           H  
ATOM     39 2HB  ARG A   2       3.475   5.554  -0.385  1.00  1.05           H  
ATOM     40 1HG  ARG A   2       3.176   4.703  -2.684  1.00  1.05           H  
ATOM     41 2HG  ARG A   2       1.454   4.418  -2.343  1.00  1.05           H  
ATOM     42 1HD  ARG A   2       2.714   7.134  -2.112  1.00  1.05           H  
ATOM     43 2HD  ARG A   2       2.065   6.504  -3.637  1.00  1.05           H  
ATOM     44  HE  ARG A   2      -0.020   6.263  -1.750  1.00  1.05           H  
ATOM     45 1HH1 ARG A   2       1.975   8.790  -3.178  1.00  1.05           H  
ATOM     46 2HH1 ARG A   2       0.714  10.002  -3.139  1.00  1.05           H  
ATOM     47 1HH2 ARG A   2      -1.725   7.923  -1.714  1.00  1.05           H  
ATOM     48 2HH2 ARG A   2      -1.313   9.533  -2.296  1.00  1.05           H  
ATOM     49  N   ARG A   3       4.818   3.449   1.363  1.00  1.01           N  
ATOM     50  CA  ARG A   3       5.469   3.506   2.678  1.00  1.01           C  
ATOM     51  C   ARG A   3       6.167   4.839   2.900  1.00  1.01           C  
ATOM     52  O   ARG A   3       7.064   5.220   2.145  1.00  1.01           O  
ATOM     53  CB  ARG A   3       6.476   2.382   2.846  1.00  1.01           C  
ATOM     54  CG  ARG A   3       7.251   2.442   4.147  1.00  1.01           C  
ATOM     55  CD  ARG A   3       8.118   1.243   4.366  1.00  1.01           C  
ATOM     56  NE  ARG A   3       7.340   0.062   4.676  1.00  1.01           N  
ATOM     57  CZ  ARG A   3       7.833  -1.180   4.847  1.00  1.01           C  
ATOM     58  NH1 ARG A   3       9.122  -1.420   4.730  1.00  1.01           N  
ATOM     59  NH2 ARG A   3       6.990  -2.150   5.140  1.00  1.01           N  
ATOM     60  H   ARG A   3       5.389   3.398   0.532  1.00  1.01           H  
ATOM     61  HA  ARG A   3       4.707   3.390   3.449  1.00  1.01           H  
ATOM     62 1HB  ARG A   3       5.952   1.424   2.826  1.00  1.01           H  
ATOM     63 2HB  ARG A   3       7.187   2.392   2.023  1.00  1.01           H  
ATOM     64 1HG  ARG A   3       7.877   3.334   4.162  1.00  1.01           H  
ATOM     65 2HG  ARG A   3       6.534   2.497   4.961  1.00  1.01           H  
ATOM     66 1HD  ARG A   3       8.695   1.043   3.465  1.00  1.01           H  
ATOM     67 2HD  ARG A   3       8.796   1.428   5.194  1.00  1.01           H  
ATOM     68  HE  ARG A   3       6.322   0.164   4.788  1.00  1.01           H  
ATOM     69 1HH1 ARG A   3       9.757  -0.668   4.506  1.00  1.01           H  
ATOM     70 2HH1 ARG A   3       9.474  -2.357   4.863  1.00  1.01           H  
ATOM     71 1HH2 ARG A   3       5.991  -1.908   5.229  1.00  1.01           H  
ATOM     72 2HH2 ARG A   3       7.314  -3.092   5.278  1.00  1.01           H  
ATOM     73  N   ILE A   4       5.730   5.546   3.937  1.00  0.99           N  
ATOM     74  CA  ILE A   4       6.234   6.873   4.253  1.00  0.99           C  
ATOM     75  C   ILE A   4       6.916   6.997   5.607  1.00  0.99           C  
ATOM     76  O   ILE A   4       6.344   6.650   6.627  1.00  0.99           O  
ATOM     77  CB  ILE A   4       5.059   7.862   4.205  1.00  0.99           C  
ATOM     78  CG1 ILE A   4       4.432   7.833   2.841  1.00  0.99           C  
ATOM     79  CG2 ILE A   4       5.475   9.229   4.595  1.00  0.99           C  
ATOM     80  CD1 ILE A   4       3.289   6.892   2.781  1.00  0.99           C  
ATOM     81  H   ILE A   4       4.973   5.158   4.506  1.00  0.99           H  
ATOM     82  HA  ILE A   4       6.954   7.154   3.487  1.00  0.99           H  
ATOM     83  HB  ILE A   4       4.293   7.524   4.888  1.00  0.99           H  
ATOM     84 1HG1 ILE A   4       4.072   8.831   2.583  1.00  0.99           H  
ATOM     85 2HG1 ILE A   4       5.177   7.528   2.107  1.00  0.99           H  
ATOM     86 1HG2 ILE A   4       4.618   9.883   4.546  1.00  0.99           H  
ATOM     87 2HG2 ILE A   4       5.868   9.213   5.604  1.00  0.99           H  
ATOM     88 3HG2 ILE A   4       6.234   9.582   3.934  1.00  0.99           H  
ATOM     89 1HD1 ILE A   4       2.866   6.894   1.784  1.00  0.99           H  
ATOM     90 2HD1 ILE A   4       3.607   5.894   3.027  1.00  0.99           H  
ATOM     91 3HD1 ILE A   4       2.543   7.203   3.499  1.00  0.99           H  
ATOM     92  N   SER A   5       8.149   7.470   5.630  1.00  0.99           N  
ATOM     93  CA  SER A   5       8.805   7.722   6.914  1.00  0.99           C  
ATOM     94  C   SER A   5       8.214   8.972   7.511  1.00  0.99           C  
ATOM     95  O   SER A   5       8.023   9.945   6.785  1.00  0.99           O  
ATOM     96  CB  SER A   5      10.290   7.940   6.760  1.00  0.99           C  
ATOM     97  OG  SER A   5      10.855   8.374   7.982  1.00  0.99           O  
ATOM     98  H   SER A   5       8.614   7.702   4.761  1.00  0.99           H  
ATOM     99  HA  SER A   5       8.622   6.893   7.596  1.00  0.99           H  
ATOM    100 1HB  SER A   5      10.772   7.015   6.445  1.00  0.99           H  
ATOM    101 2HB  SER A   5      10.466   8.688   5.990  1.00  0.99           H  
ATOM    102  HG  SER A   5      11.077   7.537   8.480  1.00  0.99           H  
ATOM    103  N   VAL A   6       8.081   9.032   8.832  1.00  0.98           N  
ATOM    104  CA  VAL A   6       7.627  10.274   9.469  1.00  0.98           C  
ATOM    105  C   VAL A   6       8.537  11.482   9.177  1.00  0.98           C  
ATOM    106  O   VAL A   6       8.117  12.620   9.370  1.00  0.98           O  
ATOM    107  CB  VAL A   6       7.533  10.108  10.999  1.00  0.98           C  
ATOM    108  CG1 VAL A   6       6.518   9.072  11.343  1.00  0.98           C  
ATOM    109  CG2 VAL A   6       8.859   9.703  11.547  1.00  0.98           C  
ATOM    110  H   VAL A   6       8.222   8.180   9.383  1.00  0.98           H  
ATOM    111  HA  VAL A   6       6.629  10.495   9.089  1.00  0.98           H  
ATOM    112  HB  VAL A   6       7.223  11.053  11.445  1.00  0.98           H  
ATOM    113 1HG1 VAL A   6       6.456   8.966  12.423  1.00  0.98           H  
ATOM    114 2HG1 VAL A   6       5.563   9.368  10.944  1.00  0.98           H  
ATOM    115 3HG1 VAL A   6       6.804   8.143  10.918  1.00  0.98           H  
ATOM    116 1HG2 VAL A   6       8.793   9.579  12.622  1.00  0.98           H  
ATOM    117 2HG2 VAL A   6       9.147   8.771  11.101  1.00  0.98           H  
ATOM    118 3HG2 VAL A   6       9.598  10.452  11.319  1.00  0.98           H  
ATOM    119  N   LYS A   7       9.780  11.252   8.724  1.00  0.97           N  
ATOM    120  CA  LYS A   7      10.672  12.365   8.396  1.00  0.97           C  
ATOM    121  C   LYS A   7      10.453  12.885   6.975  1.00  0.97           C  
ATOM    122  O   LYS A   7      10.890  13.984   6.615  1.00  0.97           O  
ATOM    123  CB  LYS A   7      12.131  11.949   8.592  1.00  0.97           C  
ATOM    124  CG  LYS A   7      12.510  11.684  10.045  1.00  0.97           C  
ATOM    125  CD  LYS A   7      13.950  11.256  10.195  1.00  0.97           C  
ATOM    126  CE  LYS A   7      14.298  11.029  11.659  1.00  0.97           C  
ATOM    127  NZ  LYS A   7      15.708  10.579  11.831  1.00  0.97           N  
ATOM    128  H   LYS A   7      10.100  10.288   8.579  1.00  0.97           H  
ATOM    129  HA  LYS A   7      10.459  13.197   9.056  1.00  0.97           H  
ATOM    130 1HB  LYS A   7      12.322  11.036   8.024  1.00  0.97           H  
ATOM    131 2HB  LYS A   7      12.789  12.725   8.203  1.00  0.97           H  
ATOM    132 1HG  LYS A   7      12.375  12.596  10.616  1.00  0.97           H  
ATOM    133 2HG  LYS A   7      11.863  10.912  10.456  1.00  0.97           H  
ATOM    134 1HD  LYS A   7      14.114  10.329   9.640  1.00  0.97           H  
ATOM    135 2HD  LYS A   7      14.606  12.026   9.790  1.00  0.97           H  
ATOM    136 1HE  LYS A   7      14.153  11.959  12.207  1.00  0.97           H  
ATOM    137 2HE  LYS A   7      13.630  10.271  12.071  1.00  0.97           H  
ATOM    138 1HZ  LYS A   7      15.903  10.440  12.812  1.00  0.97           H  
ATOM    139 2HZ  LYS A   7      15.848   9.710  11.334  1.00  0.97           H  
ATOM    140 3HZ  LYS A   7      16.332  11.281  11.461  1.00  0.97           H  
ATOM    141  N   ASP A   8       9.772  12.111   6.146  1.00  0.94           N  
ATOM    142  CA  ASP A   8       9.596  12.507   4.766  1.00  0.94           C  
ATOM    143  C   ASP A   8       8.368  13.372   4.599  1.00  0.94           C  
ATOM    144  O   ASP A   8       7.312  12.906   4.163  1.00  0.94           O  
ATOM    145  CB  ASP A   8       9.521  11.266   3.879  1.00  0.94           C  
ATOM    146  CG  ASP A   8       9.449  11.570   2.386  1.00  0.94           C  
ATOM    147  OD1 ASP A   8       9.161  12.700   2.021  1.00  0.94           O  
ATOM    148  OD2 ASP A   8       9.657  10.667   1.615  1.00  0.94           O  
ATOM    149  H   ASP A   8       9.353  11.245   6.471  1.00  0.94           H  
ATOM    150  HA  ASP A   8      10.465  13.088   4.459  1.00  0.94           H  
ATOM    151 1HB  ASP A   8      10.395  10.643   4.065  1.00  0.94           H  
ATOM    152 2HB  ASP A   8       8.643  10.680   4.166  1.00  0.94           H  
ATOM    153  N   ILE A   9       8.540  14.661   4.871  1.00  0.89           N  
ATOM    154  CA  ILE A   9       7.419  15.591   4.803  1.00  0.89           C  
ATOM    155  C   ILE A   9       6.783  15.670   3.417  1.00  0.89           C  
ATOM    156  O   ILE A   9       5.579  15.891   3.304  1.00  0.89           O  
ATOM    157  CB  ILE A   9       7.819  17.005   5.273  1.00  0.89           C  
ATOM    158  CG1 ILE A   9       6.558  17.867   5.446  1.00  0.89           C  
ATOM    159  CG2 ILE A   9       8.784  17.682   4.302  1.00  0.89           C  
ATOM    160  CD1 ILE A   9       5.622  17.424   6.531  1.00  0.89           C  
ATOM    161  H   ILE A   9       9.457  14.937   5.226  1.00  0.89           H  
ATOM    162  HA  ILE A   9       6.660  15.233   5.497  1.00  0.89           H  
ATOM    163  HB  ILE A   9       8.301  16.924   6.249  1.00  0.89           H  
ATOM    164 1HG1 ILE A   9       6.868  18.891   5.643  1.00  0.89           H  
ATOM    165 2HG1 ILE A   9       6.013  17.848   4.523  1.00  0.89           H  
ATOM    166 1HG2 ILE A   9       9.048  18.667   4.694  1.00  0.89           H  
ATOM    167 2HG2 ILE A   9       9.683  17.078   4.202  1.00  0.89           H  
ATOM    168 3HG2 ILE A   9       8.319  17.806   3.326  1.00  0.89           H  
ATOM    169 1HD1 ILE A   9       4.761  18.093   6.566  1.00  0.89           H  
ATOM    170 2HD1 ILE A   9       5.282  16.408   6.335  1.00  0.89           H  
ATOM    171 3HD1 ILE A   9       6.139  17.460   7.469  1.00  0.89           H  
ATOM    172  N   GLU A  10       7.556  15.486   2.346  1.00  0.84           N  
ATOM    173  CA  GLU A  10       6.919  15.599   1.045  1.00  0.84           C  
ATOM    174  C   GLU A  10       6.004  14.403   0.804  1.00  0.84           C  
ATOM    175  O   GLU A  10       4.863  14.563   0.343  1.00  0.84           O  
ATOM    176  CB  GLU A  10       7.974  15.713  -0.059  1.00  0.84           C  
ATOM    177  CG  GLU A  10       8.787  17.031  -0.049  1.00  0.84           C  
ATOM    178  CD  GLU A  10       7.954  18.276  -0.318  1.00  0.84           C  
ATOM    179  OE1 GLU A  10       7.240  18.294  -1.289  1.00  0.84           O  
ATOM    180  OE2 GLU A  10       8.029  19.212   0.460  1.00  0.84           O  
ATOM    181  H   GLU A  10       8.539  15.255   2.442  1.00  0.84           H  
ATOM    182  HA  GLU A  10       6.311  16.498   1.033  1.00  0.84           H  
ATOM    183 1HB  GLU A  10       8.680  14.884   0.036  1.00  0.84           H  
ATOM    184 2HB  GLU A  10       7.492  15.620  -1.032  1.00  0.84           H  
ATOM    185 1HG  GLU A  10       9.261  17.133   0.928  1.00  0.84           H  
ATOM    186 2HG  GLU A  10       9.576  16.961  -0.796  1.00  0.84           H  
ATOM    187  N   ALA A  11       6.464  13.205   1.167  1.00  0.79           N  
ATOM    188  CA  ALA A  11       5.608  12.048   0.999  1.00  0.79           C  
ATOM    189  C   ALA A  11       4.405  12.162   1.929  1.00  0.79           C  
ATOM    190  O   ALA A  11       3.286  11.861   1.527  1.00  0.79           O  
ATOM    191  CB  ALA A  11       6.368  10.774   1.233  1.00  0.79           C  
ATOM    192  H   ALA A  11       7.417  13.094   1.543  1.00  0.79           H  
ATOM    193  HA  ALA A  11       5.241  12.041  -0.026  1.00  0.79           H  
ATOM    194 1HB  ALA A  11       5.720   9.921   1.087  1.00  0.79           H  
ATOM    195 2HB  ALA A  11       7.207  10.720   0.539  1.00  0.79           H  
ATOM    196 3HB  ALA A  11       6.741  10.789   2.237  1.00  0.79           H  
ATOM    197  N   MET A  12       4.604  12.662   3.157  1.00  0.75           N  
ATOM    198  CA  MET A  12       3.471  12.810   4.071  1.00  0.75           C  
ATOM    199  C   MET A  12       2.417  13.748   3.454  1.00  0.75           C  
ATOM    200  O   MET A  12       1.229  13.443   3.442  1.00  0.75           O  
ATOM    201  CB  MET A  12       3.936  13.343   5.434  1.00  0.75           C  
ATOM    202  CG  MET A  12       4.759  12.382   6.360  1.00  0.75           C  
ATOM    203  SD  MET A  12       3.790  11.011   7.095  1.00  0.75           S  
ATOM    204  CE  MET A  12       2.786  11.848   8.330  1.00  0.75           C  
ATOM    205  H   MET A  12       5.550  12.907   3.463  1.00  0.75           H  
ATOM    206  HA  MET A  12       3.014  11.834   4.212  1.00  0.75           H  
ATOM    207 1HB  MET A  12       4.517  14.244   5.281  1.00  0.75           H  
ATOM    208 2HB  MET A  12       3.062  13.616   6.009  1.00  0.75           H  
ATOM    209 1HG  MET A  12       5.573  11.949   5.779  1.00  0.75           H  
ATOM    210 2HG  MET A  12       5.213  12.952   7.168  1.00  0.75           H  
ATOM    211 1HE  MET A  12       2.154  11.118   8.838  1.00  0.75           H  
ATOM    212 2HE  MET A  12       3.436  12.332   9.063  1.00  0.75           H  
ATOM    213 3HE  MET A  12       2.157  12.599   7.848  1.00  0.75           H  
ATOM    214  N   LYS A  13       2.852  14.865   2.858  1.00  0.72           N  
ATOM    215  CA  LYS A  13       1.919  15.798   2.216  1.00  0.72           C  
ATOM    216  C   LYS A  13       1.167  15.173   1.045  1.00  0.72           C  
ATOM    217  O   LYS A  13      -0.005  15.486   0.810  1.00  0.72           O  
ATOM    218  CB  LYS A  13       2.636  17.073   1.764  1.00  0.72           C  
ATOM    219  CG  LYS A  13       3.045  18.007   2.923  1.00  0.72           C  
ATOM    220  CD  LYS A  13       3.603  19.330   2.406  1.00  0.72           C  
ATOM    221  CE  LYS A  13       4.962  19.124   1.751  1.00  0.72           C  
ATOM    222  NZ  LYS A  13       5.593  20.398   1.304  1.00  0.72           N  
ATOM    223  H   LYS A  13       3.845  15.098   2.878  1.00  0.72           H  
ATOM    224  HA  LYS A  13       1.174  16.082   2.948  1.00  0.72           H  
ATOM    225 1HB  LYS A  13       3.549  16.799   1.225  1.00  0.72           H  
ATOM    226 2HB  LYS A  13       2.001  17.630   1.078  1.00  0.72           H  
ATOM    227 1HG  LYS A  13       2.168  18.221   3.537  1.00  0.72           H  
ATOM    228 2HG  LYS A  13       3.779  17.521   3.549  1.00  0.72           H  
ATOM    229 1HD  LYS A  13       2.916  19.761   1.680  1.00  0.72           H  
ATOM    230 2HD  LYS A  13       3.713  20.024   3.238  1.00  0.72           H  
ATOM    231 1HE  LYS A  13       5.625  18.643   2.453  1.00  0.72           H  
ATOM    232 2HE  LYS A  13       4.842  18.474   0.885  1.00  0.72           H  
ATOM    233 1HZ  LYS A  13       6.503  20.138   0.884  1.00  0.72           H  
ATOM    234 2HZ  LYS A  13       5.016  20.856   0.619  1.00  0.72           H  
ATOM    235 3HZ  LYS A  13       5.742  21.006   2.087  1.00  0.72           H  
ATOM    236  N   SER A  14       1.796  14.227   0.348  1.00  0.71           N  
ATOM    237  CA  SER A  14       1.165  13.576  -0.799  1.00  0.71           C  
ATOM    238  C   SER A  14       0.011  12.660  -0.364  1.00  0.71           C  
ATOM    239  O   SER A  14      -0.722  12.135  -1.207  1.00  0.71           O  
ATOM    240  CB  SER A  14       2.167  12.789  -1.639  1.00  0.71           C  
ATOM    241  OG  SER A  14       2.589  11.603  -1.020  1.00  0.71           O  
ATOM    242  H   SER A  14       2.768  14.002   0.575  1.00  0.71           H  
ATOM    243  HA  SER A  14       0.745  14.356  -1.436  1.00  0.71           H  
ATOM    244 1HB  SER A  14       1.730  12.560  -2.607  1.00  0.71           H  
ATOM    245 2HB  SER A  14       3.036  13.422  -1.815  1.00  0.71           H  
ATOM    246  HG  SER A  14       2.753  11.813  -0.083  1.00  0.71           H  
ATOM    247  N   LEU A  15      -0.141  12.435   0.949  1.00  0.69           N  
ATOM    248  CA  LEU A  15      -1.188  11.571   1.458  1.00  0.69           C  
ATOM    249  C   LEU A  15      -2.500  12.341   1.634  1.00  0.69           C  
ATOM    250  O   LEU A  15      -3.540  11.744   1.922  1.00  0.69           O  
ATOM    251  CB  LEU A  15      -0.767  11.017   2.814  1.00  0.69           C  
ATOM    252  CG  LEU A  15       0.533  10.250   2.777  1.00  0.69           C  
ATOM    253  CD1 LEU A  15       0.895   9.806   4.190  1.00  0.69           C  
ATOM    254  CD2 LEU A  15       0.416   9.132   1.771  1.00  0.69           C  
ATOM    255  H   LEU A  15       0.479  12.877   1.628  1.00  0.69           H  
ATOM    256  HA  LEU A  15      -1.346  10.754   0.754  1.00  0.69           H  
ATOM    257 1HB  LEU A  15      -0.668  11.840   3.519  1.00  0.69           H  
ATOM    258 2HB  LEU A  15      -1.544  10.344   3.175  1.00  0.69           H  
ATOM    259  HG  LEU A  15       1.313  10.907   2.454  1.00  0.69           H  
ATOM    260 1HD1 LEU A  15       1.845   9.285   4.187  1.00  0.69           H  
ATOM    261 2HD1 LEU A  15       0.970  10.683   4.833  1.00  0.69           H  
ATOM    262 3HD1 LEU A  15       0.133   9.164   4.559  1.00  0.69           H  
ATOM    263 1HD2 LEU A  15       1.343   8.603   1.713  1.00  0.69           H  
ATOM    264 2HD2 LEU A  15      -0.362   8.465   2.053  1.00  0.69           H  
ATOM    265 3HD2 LEU A  15       0.184   9.553   0.793  1.00  0.69           H  
ATOM    266  N   VAL A  16      -2.465  13.665   1.464  1.00  0.68           N  
ATOM    267  CA  VAL A  16      -3.669  14.465   1.649  1.00  0.68           C  
ATOM    268  C   VAL A  16      -4.624  14.240   0.474  1.00  0.68           C  
ATOM    269  O   VAL A  16      -4.221  14.323  -0.690  1.00  0.68           O  
ATOM    270  CB  VAL A  16      -3.307  15.957   1.779  1.00  0.68           C  
ATOM    271  CG1 VAL A  16      -4.565  16.784   1.874  1.00  0.68           C  
ATOM    272  CG2 VAL A  16      -2.447  16.162   3.018  1.00  0.68           C  
ATOM    273  H   VAL A  16      -1.593  14.133   1.211  1.00  0.68           H  
ATOM    274  HA  VAL A  16      -4.167  14.156   2.564  1.00  0.68           H  
ATOM    275  HB  VAL A  16      -2.753  16.273   0.893  1.00  0.68           H  
ATOM    276 1HG1 VAL A  16      -4.310  17.837   1.967  1.00  0.68           H  
ATOM    277 2HG1 VAL A  16      -5.170  16.638   0.983  1.00  0.68           H  
ATOM    278 3HG1 VAL A  16      -5.130  16.468   2.746  1.00  0.68           H  
ATOM    279 1HG2 VAL A  16      -2.179  17.211   3.109  1.00  0.68           H  
ATOM    280 2HG2 VAL A  16      -3.002  15.855   3.883  1.00  0.68           H  
ATOM    281 3HG2 VAL A  16      -1.538  15.563   2.936  1.00  0.68           H  
ATOM    282  N   SER A  17      -5.889  13.939   0.776  1.00  0.67           N  
ATOM    283  CA  SER A  17      -6.872  13.660  -0.272  1.00  0.67           C  
ATOM    284  C   SER A  17      -8.304  13.881   0.172  1.00  0.67           C  
ATOM    285  O   SER A  17      -8.662  13.657   1.324  1.00  0.67           O  
ATOM    286  CB  SER A  17      -6.767  12.228  -0.768  1.00  0.67           C  
ATOM    287  OG  SER A  17      -7.712  11.993  -1.802  1.00  0.67           O  
ATOM    288  H   SER A  17      -6.165  13.912   1.759  1.00  0.67           H  
ATOM    289  HA  SER A  17      -6.672  14.333  -1.106  1.00  0.67           H  
ATOM    290 1HB  SER A  17      -5.759  12.036  -1.135  1.00  0.67           H  
ATOM    291 2HB  SER A  17      -6.954  11.544   0.061  1.00  0.67           H  
ATOM    292  HG  SER A  17      -7.641  11.051  -2.013  1.00  0.67           H  
ATOM    293  N   GLU A  18      -9.142  14.276  -0.779  1.00  0.66           N  
ATOM    294  CA  GLU A  18     -10.567  14.428  -0.522  1.00  0.66           C  
ATOM    295  C   GLU A  18     -11.296  13.080  -0.576  1.00  0.66           C  
ATOM    296  O   GLU A  18     -12.426  12.952  -0.096  1.00  0.66           O  
ATOM    297  CB  GLU A  18     -11.187  15.399  -1.535  1.00  0.66           C  
ATOM    298  CG  GLU A  18     -10.688  16.837  -1.409  1.00  0.66           C  
ATOM    299  CD  GLU A  18     -11.296  17.777  -2.429  1.00  0.66           C  
ATOM    300  OE1 GLU A  18     -12.069  17.329  -3.243  1.00  0.66           O  
ATOM    301  OE2 GLU A  18     -10.985  18.945  -2.388  1.00  0.66           O  
ATOM    302  H   GLU A  18      -8.779  14.448  -1.705  1.00  0.66           H  
ATOM    303  HA  GLU A  18     -10.692  14.843   0.478  1.00  0.66           H  
ATOM    304 1HB  GLU A  18     -10.972  15.052  -2.547  1.00  0.66           H  
ATOM    305 2HB  GLU A  18     -12.269  15.406  -1.414  1.00  0.66           H  
ATOM    306 1HG  GLU A  18     -10.924  17.202  -0.409  1.00  0.66           H  
ATOM    307 2HG  GLU A  18      -9.604  16.841  -1.518  1.00  0.66           H  
ATOM    308  N   GLU A  19     -10.662  12.073  -1.168  1.00  0.65           N  
ATOM    309  CA  GLU A  19     -11.310  10.776  -1.299  1.00  0.65           C  
ATOM    310  C   GLU A  19     -11.135   9.992  -0.012  1.00  0.65           C  
ATOM    311  O   GLU A  19     -10.140  10.169   0.687  1.00  0.65           O  
ATOM    312  CB  GLU A  19     -10.737   9.990  -2.483  1.00  0.65           C  
ATOM    313  CG  GLU A  19     -10.986  10.637  -3.844  1.00  0.65           C  
ATOM    314  CD  GLU A  19     -10.440   9.828  -5.001  1.00  0.65           C  
ATOM    315  OE1 GLU A  19      -9.960   8.742  -4.775  1.00  0.65           O  
ATOM    316  OE2 GLU A  19     -10.504  10.303  -6.111  1.00  0.65           O  
ATOM    317  H   GLU A  19      -9.710  12.197  -1.504  1.00  0.65           H  
ATOM    318  HA  GLU A  19     -12.377  10.928  -1.464  1.00  0.65           H  
ATOM    319 1HB  GLU A  19      -9.661   9.878  -2.356  1.00  0.65           H  
ATOM    320 2HB  GLU A  19     -11.170   8.989  -2.498  1.00  0.65           H  
ATOM    321 1HG  GLU A  19     -12.059  10.766  -3.980  1.00  0.65           H  
ATOM    322 2HG  GLU A  19     -10.526  11.625  -3.847  1.00  0.65           H  
ATOM    323  N   TYR A  20     -12.079   9.109   0.281  1.00  0.64           N  
ATOM    324  CA  TYR A  20     -11.966   8.252   1.454  1.00  0.64           C  
ATOM    325  C   TYR A  20     -11.408   6.911   1.050  1.00  0.64           C  
ATOM    326  O   TYR A  20     -11.642   6.446  -0.070  1.00  0.64           O  
ATOM    327  CB  TYR A  20     -13.308   8.044   2.143  1.00  0.64           C  
ATOM    328  CG  TYR A  20     -13.928   9.266   2.785  1.00  0.64           C  
ATOM    329  CD1 TYR A  20     -14.785  10.052   2.041  1.00  0.64           C  
ATOM    330  CD2 TYR A  20     -13.662   9.591   4.114  1.00  0.64           C  
ATOM    331  CE1 TYR A  20     -15.393  11.148   2.608  1.00  0.64           C  
ATOM    332  CE2 TYR A  20     -14.273  10.705   4.685  1.00  0.64           C  
ATOM    333  CZ  TYR A  20     -15.148  11.477   3.933  1.00  0.64           C  
ATOM    334  OH  TYR A  20     -15.800  12.583   4.472  1.00  0.64           O  
ATOM    335  H   TYR A  20     -12.880   9.017  -0.326  1.00  0.64           H  
ATOM    336  HA  TYR A  20     -11.268   8.679   2.156  1.00  0.64           H  
ATOM    337 1HB  TYR A  20     -14.023   7.630   1.431  1.00  0.64           H  
ATOM    338 2HB  TYR A  20     -13.163   7.301   2.924  1.00  0.64           H  
ATOM    339  HD1 TYR A  20     -14.991   9.797   1.002  1.00  0.64           H  
ATOM    340  HD2 TYR A  20     -12.983   8.975   4.708  1.00  0.64           H  
ATOM    341  HE1 TYR A  20     -16.076  11.755   2.014  1.00  0.64           H  
ATOM    342  HE2 TYR A  20     -14.073  10.966   5.725  1.00  0.64           H  
ATOM    343  HH  TYR A  20     -15.479  12.786   5.382  1.00  0.64           H  
ATOM    344  N   SER A  21     -10.693   6.276   1.962  1.00  0.63           N  
ATOM    345  CA  SER A  21     -10.173   4.961   1.698  1.00  0.63           C  
ATOM    346  C   SER A  21     -11.364   4.026   1.556  1.00  0.63           C  
ATOM    347  O   SER A  21     -12.472   4.403   1.942  1.00  0.63           O  
ATOM    348  CB  SER A  21      -9.383   4.461   2.885  1.00  0.63           C  
ATOM    349  OG  SER A  21     -10.258   4.117   3.933  1.00  0.63           O  
ATOM    350  H   SER A  21     -10.473   6.725   2.848  1.00  0.63           H  
ATOM    351  HA  SER A  21      -9.562   5.003   0.804  1.00  0.63           H  
ATOM    352 1HB  SER A  21      -8.779   3.610   2.612  1.00  0.63           H  
ATOM    353 2HB  SER A  21      -8.718   5.248   3.219  1.00  0.63           H  
ATOM    354  HG  SER A  21     -10.750   3.291   3.613  1.00  0.63           H  
ATOM    355  N   PRO A  22     -11.183   2.851   0.952  1.00  0.62           N  
ATOM    356  CA  PRO A  22     -12.125   1.761   0.936  1.00  0.62           C  
ATOM    357  C   PRO A  22     -12.386   1.358   2.373  1.00  0.62           C  
ATOM    358  O   PRO A  22     -11.650   1.769   3.285  1.00  0.62           O  
ATOM    359  CB  PRO A  22     -11.408   0.675   0.135  1.00  0.62           C  
ATOM    360  CG  PRO A  22     -10.420   1.427  -0.736  1.00  0.62           C  
ATOM    361  CD  PRO A  22      -9.994   2.627   0.081  1.00  0.62           C  
ATOM    362  HA  PRO A  22     -13.054   2.085   0.444  1.00  0.62           H  
ATOM    363 1HB  PRO A  22     -10.943  -0.044   0.809  1.00  0.62           H  
ATOM    364 2HB  PRO A  22     -12.141   0.111  -0.459  1.00  0.62           H  
ATOM    365 1HG  PRO A  22      -9.569   0.773  -0.991  1.00  0.62           H  
ATOM    366 2HG  PRO A  22     -10.896   1.713  -1.685  1.00  0.62           H  
ATOM    367 1HD  PRO A  22      -9.083   2.414   0.650  1.00  0.62           H  
ATOM    368 2HD  PRO A  22      -9.860   3.456  -0.626  1.00  0.62           H  
ATOM    369  N   TRP A  23     -13.487   0.653   2.584  1.00  0.61           N  
ATOM    370  CA  TRP A  23     -13.872   0.213   3.917  1.00  0.61           C  
ATOM    371  C   TRP A  23     -12.950  -0.874   4.437  1.00  0.61           C  
ATOM    372  O   TRP A  23     -12.518  -1.753   3.684  1.00  0.61           O  
ATOM    373  CB  TRP A  23     -15.280  -0.368   3.908  1.00  0.61           C  
ATOM    374  CG  TRP A  23     -16.339   0.602   3.596  1.00  0.61           C  
ATOM    375  CD1 TRP A  23     -16.998   0.706   2.411  1.00  0.61           C  
ATOM    376  CD2 TRP A  23     -16.881   1.619   4.447  1.00  0.61           C  
ATOM    377  NE1 TRP A  23     -17.912   1.711   2.468  1.00  0.61           N  
ATOM    378  CE2 TRP A  23     -17.859   2.284   3.703  1.00  0.61           C  
ATOM    379  CE3 TRP A  23     -16.625   2.015   5.756  1.00  0.61           C  
ATOM    380  CZ2 TRP A  23     -18.576   3.320   4.217  1.00  0.61           C  
ATOM    381  CZ3 TRP A  23     -17.349   3.067   6.276  1.00  0.61           C  
ATOM    382  CH2 TRP A  23     -18.301   3.699   5.507  1.00  0.61           C  
ATOM    383  H   TRP A  23     -14.061   0.382   1.798  1.00  0.61           H  
ATOM    384  HA  TRP A  23     -13.827   1.064   4.597  1.00  0.61           H  
ATOM    385 1HB  TRP A  23     -15.330  -1.177   3.181  1.00  0.61           H  
ATOM    386 2HB  TRP A  23     -15.482  -0.804   4.885  1.00  0.61           H  
ATOM    387  HD1 TRP A  23     -16.820   0.075   1.541  1.00  0.61           H  
ATOM    388  HE1 TRP A  23     -18.529   1.988   1.716  1.00  0.61           H  
ATOM    389  HE3 TRP A  23     -15.867   1.504   6.346  1.00  0.61           H  
ATOM    390  HZ2 TRP A  23     -19.336   3.844   3.640  1.00  0.61           H  
ATOM    391  HZ3 TRP A  23     -17.146   3.387   7.302  1.00  0.61           H  
ATOM    392  HH2 TRP A  23     -18.853   4.523   5.907  1.00  0.61           H  
ATOM    393  N   SER A  24     -12.706  -0.828   5.735  1.00  0.61           N  
ATOM    394  CA  SER A  24     -11.939  -1.822   6.459  1.00  0.61           C  
ATOM    395  C   SER A  24     -12.717  -3.105   6.605  1.00  0.61           C  
ATOM    396  O   SER A  24     -13.917  -3.165   6.321  1.00  0.61           O  
ATOM    397  CB  SER A  24     -11.693  -1.374   7.866  1.00  0.61           C  
ATOM    398  OG  SER A  24     -12.891  -1.458   8.594  1.00  0.61           O  
ATOM    399  H   SER A  24     -13.046  -0.027   6.259  1.00  0.61           H  
ATOM    400  HA  SER A  24     -11.005  -2.020   5.933  1.00  0.61           H  
ATOM    401 1HB  SER A  24     -10.930  -1.993   8.332  1.00  0.61           H  
ATOM    402 2HB  SER A  24     -11.340  -0.357   7.863  1.00  0.61           H  
ATOM    403  HG  SER A  24     -13.023  -2.437   8.798  1.00  0.61           H  
ATOM    404  N   ASN A  25     -12.023  -4.113   7.100  1.00  0.60           N  
ATOM    405  CA  ASN A  25     -12.620  -5.388   7.437  1.00  0.60           C  
ATOM    406  C   ASN A  25     -13.616  -5.143   8.555  1.00  0.60           C  
ATOM    407  O   ASN A  25     -13.588  -4.081   9.191  1.00  0.60           O  
ATOM    408  CB  ASN A  25     -11.548  -6.366   7.873  1.00  0.60           C  
ATOM    409  CG  ASN A  25     -10.880  -5.915   9.159  1.00  0.60           C  
ATOM    410  OD1 ASN A  25     -10.291  -4.824   9.171  1.00  0.60           O  
ATOM    411  ND2 ASN A  25     -10.958  -6.708  10.198  1.00  0.60           N  
ATOM    412  H   ASN A  25     -11.035  -3.980   7.256  1.00  0.60           H  
ATOM    413  HA  ASN A  25     -13.163  -5.778   6.575  1.00  0.60           H  
ATOM    414 1HB  ASN A  25     -11.989  -7.352   8.028  1.00  0.60           H  
ATOM    415 2HB  ASN A  25     -10.793  -6.457   7.092  1.00  0.60           H  
ATOM    416 1HD2 ASN A  25     -10.535  -6.450  11.066  1.00  0.60           H  
ATOM    417 2HD2 ASN A  25     -11.450  -7.581  10.124  1.00  0.60           H  
ATOM    418  N   GLU A  26     -14.518  -6.093   8.769  1.00  0.60           N  
ATOM    419  CA  GLU A  26     -15.521  -5.943   9.813  1.00  0.60           C  
ATOM    420  C   GLU A  26     -15.062  -6.533  11.151  1.00  0.60           C  
ATOM    421  O   GLU A  26     -14.408  -7.578  11.189  1.00  0.60           O  
ATOM    422  CB  GLU A  26     -16.815  -6.613   9.346  1.00  0.60           C  
ATOM    423  CG  GLU A  26     -17.451  -5.960   8.114  1.00  0.60           C  
ATOM    424  CD  GLU A  26     -18.706  -6.665   7.594  1.00  0.60           C  
ATOM    425  OE1 GLU A  26     -18.999  -7.760   8.023  1.00  0.60           O  
ATOM    426  OE2 GLU A  26     -19.366  -6.091   6.761  1.00  0.60           O  
ATOM    427  H   GLU A  26     -14.506  -6.932   8.209  1.00  0.60           H  
ATOM    428  HA  GLU A  26     -15.709  -4.880   9.956  1.00  0.60           H  
ATOM    429 1HB  GLU A  26     -16.624  -7.661   9.117  1.00  0.60           H  
ATOM    430 2HB  GLU A  26     -17.545  -6.583  10.155  1.00  0.60           H  
ATOM    431 1HG  GLU A  26     -17.710  -4.935   8.371  1.00  0.60           H  
ATOM    432 2HG  GLU A  26     -16.707  -5.921   7.319  1.00  0.60           H  
ATOM    433  N   PHE A  27     -15.456  -5.878  12.243  1.00  0.59           N  
ATOM    434  CA  PHE A  27     -15.176  -6.325  13.609  1.00  0.59           C  
ATOM    435  C   PHE A  27     -16.456  -6.471  14.433  1.00  0.59           C  
ATOM    436  O   PHE A  27     -17.262  -5.542  14.504  1.00  0.59           O  
ATOM    437  CB  PHE A  27     -14.238  -5.331  14.303  1.00  0.59           C  
ATOM    438  CG  PHE A  27     -13.895  -5.682  15.721  1.00  0.59           C  
ATOM    439  CD1 PHE A  27     -12.718  -6.333  16.027  1.00  0.59           C  
ATOM    440  CD2 PHE A  27     -14.760  -5.365  16.749  1.00  0.59           C  
ATOM    441  CE1 PHE A  27     -12.411  -6.656  17.336  1.00  0.59           C  
ATOM    442  CE2 PHE A  27     -14.458  -5.689  18.052  1.00  0.59           C  
ATOM    443  CZ  PHE A  27     -13.283  -6.335  18.345  1.00  0.59           C  
ATOM    444  H   PHE A  27     -15.941  -4.992  12.109  1.00  0.59           H  
ATOM    445  HA  PHE A  27     -14.686  -7.299  13.562  1.00  0.59           H  
ATOM    446 1HB  PHE A  27     -13.312  -5.268  13.739  1.00  0.59           H  
ATOM    447 2HB  PHE A  27     -14.699  -4.342  14.299  1.00  0.59           H  
ATOM    448  HD1 PHE A  27     -12.026  -6.590  15.225  1.00  0.59           H  
ATOM    449  HD2 PHE A  27     -15.693  -4.855  16.513  1.00  0.59           H  
ATOM    450  HE1 PHE A  27     -11.476  -7.165  17.566  1.00  0.59           H  
ATOM    451  HE2 PHE A  27     -15.141  -5.433  18.846  1.00  0.59           H  
ATOM    452  HZ  PHE A  27     -13.037  -6.587  19.372  1.00  0.59           H  
ATOM    453  N   THR A  28     -16.682  -7.643  15.028  1.00  0.59           N  
ATOM    454  CA  THR A  28     -17.896  -7.814  15.829  1.00  0.59           C  
ATOM    455  C   THR A  28     -17.687  -7.345  17.265  1.00  0.59           C  
ATOM    456  O   THR A  28     -16.825  -7.848  17.995  1.00  0.59           O  
ATOM    457  CB  THR A  28     -18.378  -9.268  15.847  1.00  0.59           C  
ATOM    458  OG1 THR A  28     -18.686  -9.695  14.521  1.00  0.59           O  
ATOM    459  CG2 THR A  28     -19.641  -9.373  16.712  1.00  0.59           C  
ATOM    460  H   THR A  28     -16.011  -8.395  14.943  1.00  0.59           H  
ATOM    461  HA  THR A  28     -18.687  -7.210  15.394  1.00  0.59           H  
ATOM    462  HB  THR A  28     -17.597  -9.906  16.255  1.00  0.59           H  
ATOM    463  HG1 THR A  28     -19.563  -9.367  14.307  1.00  0.59           H  
ATOM    464 1HG2 THR A  28     -19.991 -10.402  16.725  1.00  0.59           H  
ATOM    465 2HG2 THR A  28     -19.420  -9.056  17.730  1.00  0.59           H  
ATOM    466 3HG2 THR A  28     -20.418  -8.728  16.294  1.00  0.59           H  
ATOM    467  N   VAL A  29     -18.516  -6.410  17.702  1.00  0.59           N  
ATOM    468  CA  VAL A  29     -18.316  -5.844  19.019  1.00  0.59           C  
ATOM    469  C   VAL A  29     -19.073  -6.627  20.069  1.00  0.59           C  
ATOM    470  O   VAL A  29     -20.141  -6.223  20.522  1.00  0.59           O  
ATOM    471  CB  VAL A  29     -18.805  -4.395  19.044  1.00  0.59           C  
ATOM    472  CG1 VAL A  29     -18.442  -3.795  20.355  1.00  0.59           C  
ATOM    473  CG2 VAL A  29     -18.218  -3.616  17.869  1.00  0.59           C  
ATOM    474  H   VAL A  29     -19.260  -6.069  17.091  1.00  0.59           H  
ATOM    475  HA  VAL A  29     -17.257  -5.875  19.261  1.00  0.59           H  
ATOM    476  HB  VAL A  29     -19.895  -4.383  18.968  1.00  0.59           H  
ATOM    477 1HG1 VAL A  29     -18.802  -2.790  20.382  1.00  0.59           H  
ATOM    478 2HG1 VAL A  29     -18.899  -4.382  21.144  1.00  0.59           H  
ATOM    479 3HG1 VAL A  29     -17.357  -3.801  20.479  1.00  0.59           H  
ATOM    480 1HG2 VAL A  29     -18.588  -2.592  17.902  1.00  0.59           H  
ATOM    481 2HG2 VAL A  29     -17.140  -3.615  17.933  1.00  0.59           H  
ATOM    482 3HG2 VAL A  29     -18.528  -4.087  16.927  1.00  0.59           H  
ATOM    483  N   SER A  30     -18.513  -7.745  20.480  1.00  0.58           N  
ATOM    484  CA  SER A  30     -19.221  -8.618  21.415  1.00  0.58           C  
ATOM    485  C   SER A  30     -19.278  -8.024  22.806  1.00  0.58           C  
ATOM    486  O   SER A  30     -18.475  -7.150  23.144  1.00  0.58           O  
ATOM    487  CB  SER A  30     -18.550  -9.967  21.522  1.00  0.58           C  
ATOM    488  OG  SER A  30     -17.307  -9.872  22.186  1.00  0.58           O  
ATOM    489  H   SER A  30     -17.622  -8.003  20.048  1.00  0.58           H  
ATOM    490  HA  SER A  30     -20.243  -8.756  21.057  1.00  0.58           H  
ATOM    491 1HB  SER A  30     -19.197 -10.659  22.058  1.00  0.58           H  
ATOM    492 2HB  SER A  30     -18.396 -10.369  20.522  1.00  0.58           H  
ATOM    493  HG  SER A  30     -16.907 -10.754  22.122  1.00  0.58           H  
ATOM    494  N   GLN A  31     -20.149  -8.579  23.654  1.00  0.58           N  
ATOM    495  CA  GLN A  31     -20.212  -8.136  25.040  1.00  0.58           C  
ATOM    496  C   GLN A  31     -18.879  -8.348  25.721  1.00  0.58           C  
ATOM    497  O   GLN A  31     -18.488  -7.558  26.572  1.00  0.58           O  
ATOM    498  CB  GLN A  31     -21.298  -8.866  25.835  1.00  0.58           C  
ATOM    499  CG  GLN A  31     -21.444  -8.342  27.273  1.00  0.58           C  
ATOM    500  CD  GLN A  31     -21.925  -6.885  27.336  1.00  0.58           C  
ATOM    501  OE1 GLN A  31     -22.955  -6.565  26.735  1.00  0.58           O  
ATOM    502  NE2 GLN A  31     -21.193  -6.038  28.061  1.00  0.58           N  
ATOM    503  H   GLN A  31     -20.785  -9.292  23.329  1.00  0.58           H  
ATOM    504  HA  GLN A  31     -20.438  -7.071  25.050  1.00  0.58           H  
ATOM    505 1HB  GLN A  31     -22.259  -8.756  25.330  1.00  0.58           H  
ATOM    506 2HB  GLN A  31     -21.065  -9.930  25.882  1.00  0.58           H  
ATOM    507 1HG  GLN A  31     -22.170  -8.960  27.799  1.00  0.58           H  
ATOM    508 2HG  GLN A  31     -20.473  -8.402  27.770  1.00  0.58           H  
ATOM    509 1HE2 GLN A  31     -21.452  -5.048  28.166  1.00  0.58           H  
ATOM    510 2HE2 GLN A  31     -20.385  -6.376  28.537  1.00  0.58           H  
ATOM    511  N   GLU A  32     -18.174  -9.419  25.361  1.00  0.57           N  
ATOM    512  CA  GLU A  32     -16.875  -9.692  25.958  1.00  0.57           C  
ATOM    513  C   GLU A  32     -15.895  -8.563  25.631  1.00  0.57           C  
ATOM    514  O   GLU A  32     -15.114  -8.144  26.486  1.00  0.57           O  
ATOM    515  CB  GLU A  32     -16.329 -11.033  25.469  1.00  0.57           C  
ATOM    516  CG  GLU A  32     -17.092 -12.250  25.983  1.00  0.57           C  
ATOM    517  CD  GLU A  32     -16.577 -13.556  25.421  1.00  0.57           C  
ATOM    518  OE1 GLU A  32     -15.737 -13.521  24.553  1.00  0.57           O  
ATOM    519  OE2 GLU A  32     -17.027 -14.587  25.863  1.00  0.57           O  
ATOM    520  H   GLU A  32     -18.539 -10.036  24.650  1.00  0.57           H  
ATOM    521  HA  GLU A  32     -16.994  -9.737  27.042  1.00  0.57           H  
ATOM    522 1HB  GLU A  32     -16.353 -11.058  24.382  1.00  0.57           H  
ATOM    523 2HB  GLU A  32     -15.289 -11.134  25.774  1.00  0.57           H  
ATOM    524 1HG  GLU A  32     -17.016 -12.279  27.069  1.00  0.57           H  
ATOM    525 2HG  GLU A  32     -18.144 -12.136  25.723  1.00  0.57           H  
ATOM    526  N   VAL A  33     -15.967  -8.029  24.403  1.00  0.57           N  
ATOM    527  CA  VAL A  33     -15.082  -6.919  24.030  1.00  0.57           C  
ATOM    528  C   VAL A  33     -15.408  -5.690  24.876  1.00  0.57           C  
ATOM    529  O   VAL A  33     -14.512  -5.016  25.399  1.00  0.57           O  
ATOM    530  CB  VAL A  33     -15.260  -6.528  22.542  1.00  0.57           C  
ATOM    531  CG1 VAL A  33     -14.472  -5.270  22.223  1.00  0.57           C  
ATOM    532  CG2 VAL A  33     -14.820  -7.647  21.644  1.00  0.57           C  
ATOM    533  H   VAL A  33     -16.615  -8.429  23.714  1.00  0.57           H  
ATOM    534  HA  VAL A  33     -14.049  -7.215  24.210  1.00  0.57           H  
ATOM    535  HB  VAL A  33     -16.310  -6.311  22.365  1.00  0.57           H  
ATOM    536 1HG1 VAL A  33     -14.634  -4.988  21.185  1.00  0.57           H  
ATOM    537 2HG1 VAL A  33     -14.804  -4.483  22.870  1.00  0.57           H  
ATOM    538 3HG1 VAL A  33     -13.412  -5.450  22.390  1.00  0.57           H  
ATOM    539 1HG2 VAL A  33     -14.980  -7.365  20.607  1.00  0.57           H  
ATOM    540 2HG2 VAL A  33     -13.767  -7.854  21.811  1.00  0.57           H  
ATOM    541 3HG2 VAL A  33     -15.390  -8.523  21.863  1.00  0.57           H  
ATOM    542  N   ILE A  34     -16.705  -5.415  25.012  1.00  0.57           N  
ATOM    543  CA  ILE A  34     -17.194  -4.256  25.748  1.00  0.57           C  
ATOM    544  C   ILE A  34     -16.867  -4.349  27.237  1.00  0.57           C  
ATOM    545  O   ILE A  34     -16.416  -3.375  27.843  1.00  0.57           O  
ATOM    546  CB  ILE A  34     -18.711  -4.100  25.548  1.00  0.57           C  
ATOM    547  CG1 ILE A  34     -18.983  -3.768  24.085  1.00  0.57           C  
ATOM    548  CG2 ILE A  34     -19.230  -2.981  26.431  1.00  0.57           C  
ATOM    549  CD1 ILE A  34     -20.433  -3.876  23.707  1.00  0.57           C  
ATOM    550  H   ILE A  34     -17.376  -6.034  24.550  1.00  0.57           H  
ATOM    551  HA  ILE A  34     -16.707  -3.374  25.355  1.00  0.57           H  
ATOM    552  HB  ILE A  34     -19.217  -5.034  25.789  1.00  0.57           H  
ATOM    553 1HG1 ILE A  34     -18.638  -2.769  23.883  1.00  0.57           H  
ATOM    554 2HG1 ILE A  34     -18.413  -4.461  23.462  1.00  0.57           H  
ATOM    555 1HG2 ILE A  34     -20.303  -2.867  26.274  1.00  0.57           H  
ATOM    556 2HG2 ILE A  34     -19.042  -3.224  27.478  1.00  0.57           H  
ATOM    557 3HG2 ILE A  34     -18.727  -2.050  26.179  1.00  0.57           H  
ATOM    558 1HD1 ILE A  34     -20.565  -3.637  22.655  1.00  0.57           H  
ATOM    559 2HD1 ILE A  34     -20.757  -4.897  23.890  1.00  0.57           H  
ATOM    560 3HD1 ILE A  34     -21.028  -3.191  24.307  1.00  0.57           H  
ATOM    561  N   ASP A  35     -17.091  -5.521  27.821  1.00  0.58           N  
ATOM    562  CA  ASP A  35     -16.844  -5.781  29.232  1.00  0.58           C  
ATOM    563  C   ASP A  35     -15.349  -5.741  29.565  1.00  0.58           C  
ATOM    564  O   ASP A  35     -14.950  -5.178  30.590  1.00  0.58           O  
ATOM    565  CB  ASP A  35     -17.489  -7.123  29.602  1.00  0.58           C  
ATOM    566  CG  ASP A  35     -17.447  -7.494  31.060  1.00  0.58           C  
ATOM    567  OD1 ASP A  35     -17.950  -6.752  31.871  1.00  0.58           O  
ATOM    568  OD2 ASP A  35     -16.947  -8.566  31.362  1.00  0.58           O  
ATOM    569  H   ASP A  35     -17.464  -6.277  27.258  1.00  0.58           H  
ATOM    570  HA  ASP A  35     -17.339  -5.002  29.809  1.00  0.58           H  
ATOM    571 1HB  ASP A  35     -18.528  -7.112  29.282  1.00  0.58           H  
ATOM    572 2HB  ASP A  35     -16.996  -7.913  29.030  1.00  0.58           H  
ATOM    573  N   GLU A  36     -14.498  -6.282  28.688  1.00  0.58           N  
ATOM    574  CA  GLU A  36     -13.072  -6.215  28.972  1.00  0.58           C  
ATOM    575  C   GLU A  36     -12.635  -4.757  28.890  1.00  0.58           C  
ATOM    576  O   GLU A  36     -11.904  -4.275  29.757  1.00  0.58           O  
ATOM    577  CB  GLU A  36     -12.290  -7.092  27.990  1.00  0.58           C  
ATOM    578  CG  GLU A  36     -10.757  -7.139  28.181  1.00  0.58           C  
ATOM    579  CD  GLU A  36     -10.261  -7.756  29.498  1.00  0.58           C  
ATOM    580  OE1 GLU A  36     -11.023  -8.412  30.188  1.00  0.58           O  
ATOM    581  OE2 GLU A  36      -9.093  -7.603  29.774  1.00  0.58           O  
ATOM    582  H   GLU A  36     -14.826  -6.764  27.849  1.00  0.58           H  
ATOM    583  HA  GLU A  36     -12.896  -6.570  29.985  1.00  0.58           H  
ATOM    584 1HB  GLU A  36     -12.663  -8.115  28.053  1.00  0.58           H  
ATOM    585 2HB  GLU A  36     -12.488  -6.745  26.972  1.00  0.58           H  
ATOM    586 1HG  GLU A  36     -10.324  -7.697  27.353  1.00  0.58           H  
ATOM    587 2HG  GLU A  36     -10.394  -6.122  28.116  1.00  0.58           H  
ATOM    588  N   PHE A  37     -13.135  -4.027  27.890  1.00  0.60           N  
ATOM    589  CA  PHE A  37     -12.817  -2.616  27.754  1.00  0.60           C  
ATOM    590  C   PHE A  37     -13.234  -1.862  29.001  1.00  0.60           C  
ATOM    591  O   PHE A  37     -12.485  -1.031  29.527  1.00  0.60           O  
ATOM    592  CB  PHE A  37     -13.502  -2.001  26.562  1.00  0.60           C  
ATOM    593  CG  PHE A  37     -13.184  -0.535  26.398  1.00  0.60           C  
ATOM    594  CD1 PHE A  37     -11.989  -0.138  25.807  1.00  0.60           C  
ATOM    595  CD2 PHE A  37     -14.062   0.448  26.838  1.00  0.60           C  
ATOM    596  CE1 PHE A  37     -11.685   1.191  25.652  1.00  0.60           C  
ATOM    597  CE2 PHE A  37     -13.749   1.790  26.683  1.00  0.60           C  
ATOM    598  CZ  PHE A  37     -12.558   2.152  26.087  1.00  0.60           C  
ATOM    599  H   PHE A  37     -13.734  -4.458  27.182  1.00  0.60           H  
ATOM    600  HA  PHE A  37     -11.739  -2.516  27.630  1.00  0.60           H  
ATOM    601 1HB  PHE A  37     -13.206  -2.535  25.666  1.00  0.60           H  
ATOM    602 2HB  PHE A  37     -14.576  -2.108  26.660  1.00  0.60           H  
ATOM    603  HD1 PHE A  37     -11.290  -0.900  25.461  1.00  0.60           H  
ATOM    604  HD2 PHE A  37     -15.002   0.153  27.309  1.00  0.60           H  
ATOM    605  HE1 PHE A  37     -10.749   1.480  25.188  1.00  0.60           H  
ATOM    606  HE2 PHE A  37     -14.437   2.560  27.034  1.00  0.60           H  
ATOM    607  HZ  PHE A  37     -12.305   3.197  25.965  1.00  0.60           H  
ATOM    608  N   ALA A  38     -14.460  -2.114  29.464  1.00  0.62           N  
ATOM    609  CA  ALA A  38     -14.969  -1.431  30.636  1.00  0.62           C  
ATOM    610  C   ALA A  38     -14.023  -1.620  31.809  1.00  0.62           C  
ATOM    611  O   ALA A  38     -13.616  -0.639  32.446  1.00  0.62           O  
ATOM    612  CB  ALA A  38     -16.333  -1.996  30.979  1.00  0.62           C  
ATOM    613  H   ALA A  38     -15.061  -2.781  28.984  1.00  0.62           H  
ATOM    614  HA  ALA A  38     -15.050  -0.366  30.422  1.00  0.62           H  
ATOM    615 1HB  ALA A  38     -16.721  -1.518  31.850  1.00  0.62           H  
ATOM    616 2HB  ALA A  38     -17.014  -1.851  30.143  1.00  0.62           H  
ATOM    617 3HB  ALA A  38     -16.240  -3.057  31.184  1.00  0.62           H  
ATOM    618  N   ARG A  39     -13.572  -2.858  32.035  1.00  0.64           N  
ATOM    619  CA  ARG A  39     -12.647  -3.091  33.133  1.00  0.64           C  
ATOM    620  C   ARG A  39     -11.301  -2.407  32.943  1.00  0.64           C  
ATOM    621  O   ARG A  39     -10.761  -1.821  33.884  1.00  0.64           O  
ATOM    622  CB  ARG A  39     -12.420  -4.577  33.333  1.00  0.64           C  
ATOM    623  CG  ARG A  39     -13.574  -5.313  33.976  1.00  0.64           C  
ATOM    624  CD  ARG A  39     -13.168  -6.682  34.392  1.00  0.64           C  
ATOM    625  NE  ARG A  39     -12.922  -7.515  33.244  1.00  0.64           N  
ATOM    626  CZ  ARG A  39     -13.886  -8.221  32.654  1.00  0.64           C  
ATOM    627  NH1 ARG A  39     -15.090  -8.187  33.166  1.00  0.64           N  
ATOM    628  NH2 ARG A  39     -13.632  -8.933  31.569  1.00  0.64           N  
ATOM    629  H   ARG A  39     -13.916  -3.643  31.476  1.00  0.64           H  
ATOM    630  HA  ARG A  39     -13.109  -2.699  34.040  1.00  0.64           H  
ATOM    631 1HB  ARG A  39     -12.236  -5.043  32.360  1.00  0.64           H  
ATOM    632 2HB  ARG A  39     -11.534  -4.733  33.944  1.00  0.64           H  
ATOM    633 1HG  ARG A  39     -13.923  -4.759  34.851  1.00  0.64           H  
ATOM    634 2HG  ARG A  39     -14.391  -5.400  33.251  1.00  0.64           H  
ATOM    635 1HD  ARG A  39     -12.254  -6.634  34.984  1.00  0.64           H  
ATOM    636 2HD  ARG A  39     -13.965  -7.135  34.980  1.00  0.64           H  
ATOM    637  HE  ARG A  39     -11.992  -7.537  32.834  1.00  0.64           H  
ATOM    638 1HH1 ARG A  39     -15.284  -7.632  33.980  1.00  0.64           H  
ATOM    639 2HH1 ARG A  39     -15.854  -8.680  32.704  1.00  0.64           H  
ATOM    640 1HH2 ARG A  39     -12.684  -8.934  31.165  1.00  0.64           H  
ATOM    641 2HH2 ARG A  39     -14.378  -9.457  31.122  1.00  0.64           H  
ATOM    642  N   LEU A  40     -10.771  -2.440  31.723  1.00  0.66           N  
ATOM    643  CA  LEU A  40      -9.471  -1.839  31.444  1.00  0.66           C  
ATOM    644  C   LEU A  40      -9.490  -0.324  31.592  1.00  0.66           C  
ATOM    645  O   LEU A  40      -8.529   0.276  32.079  1.00  0.66           O  
ATOM    646  CB  LEU A  40      -9.034  -2.207  30.029  1.00  0.66           C  
ATOM    647  CG  LEU A  40      -8.694  -3.682  29.813  1.00  0.66           C  
ATOM    648  CD1 LEU A  40      -8.469  -3.928  28.337  1.00  0.66           C  
ATOM    649  CD2 LEU A  40      -7.474  -4.044  30.628  1.00  0.66           C  
ATOM    650  H   LEU A  40     -11.264  -2.930  30.975  1.00  0.66           H  
ATOM    651  HA  LEU A  40      -8.751  -2.244  32.153  1.00  0.66           H  
ATOM    652 1HB  LEU A  40      -9.845  -1.952  29.345  1.00  0.66           H  
ATOM    653 2HB  LEU A  40      -8.161  -1.614  29.765  1.00  0.66           H  
ATOM    654  HG  LEU A  40      -9.523  -4.302  30.137  1.00  0.66           H  
ATOM    655 1HD1 LEU A  40      -8.239  -4.983  28.181  1.00  0.66           H  
ATOM    656 2HD1 LEU A  40      -9.376  -3.668  27.789  1.00  0.66           H  
ATOM    657 3HD1 LEU A  40      -7.641  -3.318  27.986  1.00  0.66           H  
ATOM    658 1HD2 LEU A  40      -7.244  -5.102  30.473  1.00  0.66           H  
ATOM    659 2HD2 LEU A  40      -6.628  -3.436  30.312  1.00  0.66           H  
ATOM    660 3HD2 LEU A  40      -7.678  -3.866  31.683  1.00  0.66           H  
ATOM    661  N   SER A  41     -10.594   0.289  31.169  1.00  0.68           N  
ATOM    662  CA  SER A  41     -10.769   1.729  31.244  1.00  0.68           C  
ATOM    663  C   SER A  41     -11.307   2.192  32.603  1.00  0.68           C  
ATOM    664  O   SER A  41     -11.210   3.374  32.939  1.00  0.68           O  
ATOM    665  CB  SER A  41     -11.692   2.178  30.129  1.00  0.68           C  
ATOM    666  OG  SER A  41     -12.971   1.642  30.300  1.00  0.68           O  
ATOM    667  H   SER A  41     -11.339  -0.267  30.752  1.00  0.68           H  
ATOM    668  HA  SER A  41      -9.797   2.195  31.092  1.00  0.68           H  
ATOM    669 1HB  SER A  41     -11.749   3.263  30.118  1.00  0.68           H  
ATOM    670 2HB  SER A  41     -11.291   1.855  29.168  1.00  0.68           H  
ATOM    671  HG  SER A  41     -12.875   0.679  30.084  1.00  0.68           H  
ATOM    672  N   GLY A  42     -11.856   1.262  33.393  1.00  0.69           N  
ATOM    673  CA  GLY A  42     -12.428   1.577  34.697  1.00  0.69           C  
ATOM    674  C   GLY A  42     -13.856   2.113  34.591  1.00  0.69           C  
ATOM    675  O   GLY A  42     -14.348   2.777  35.507  1.00  0.69           O  
ATOM    676  H   GLY A  42     -11.933   0.303  33.064  1.00  0.69           H  
ATOM    677 1HA  GLY A  42     -12.426   0.670  35.304  1.00  0.69           H  
ATOM    678 2HA  GLY A  42     -11.796   2.304  35.203  1.00  0.69           H  
ATOM    679  N   ASP A  43     -14.493   1.886  33.442  1.00  0.69           N  
ATOM    680  CA  ASP A  43     -15.850   2.349  33.206  1.00  0.69           C  
ATOM    681  C   ASP A  43     -16.842   1.215  33.204  1.00  0.69           C  
ATOM    682  O   ASP A  43     -17.239   0.728  32.151  1.00  0.69           O  
ATOM    683  CB  ASP A  43     -15.949   3.084  31.880  1.00  0.69           C  
ATOM    684  CG  ASP A  43     -17.351   3.617  31.606  1.00  0.69           C  
ATOM    685  OD1 ASP A  43     -18.332   3.036  32.082  1.00  0.69           O  
ATOM    686  OD2 ASP A  43     -17.432   4.647  30.968  1.00  0.69           O  
ATOM    687  H   ASP A  43     -14.034   1.300  32.748  1.00  0.69           H  
ATOM    688  HA  ASP A  43     -16.124   3.038  34.003  1.00  0.69           H  
ATOM    689 1HB  ASP A  43     -15.244   3.916  31.873  1.00  0.69           H  
ATOM    690 2HB  ASP A  43     -15.660   2.409  31.070  1.00  0.69           H  
ATOM    691  N   ASP A  44     -17.345   0.880  34.373  1.00  0.68           N  
ATOM    692  CA  ASP A  44     -18.219  -0.268  34.525  1.00  0.68           C  
ATOM    693  C   ASP A  44     -19.687   0.129  34.520  1.00  0.68           C  
ATOM    694  O   ASP A  44     -20.508  -0.515  35.174  1.00  0.68           O  
ATOM    695  CB  ASP A  44     -17.907  -1.009  35.826  1.00  0.68           C  
ATOM    696  CG  ASP A  44     -16.499  -1.640  35.866  1.00  0.68           C  
ATOM    697  OD1 ASP A  44     -16.064  -2.198  34.888  1.00  0.68           O  
ATOM    698  OD2 ASP A  44     -15.881  -1.556  36.898  1.00  0.68           O  
ATOM    699  H   ASP A  44     -17.034   1.384  35.192  1.00  0.68           H  
ATOM    700  HA  ASP A  44     -18.051  -0.945  33.690  1.00  0.68           H  
ATOM    701 1HB  ASP A  44     -17.999  -0.316  36.664  1.00  0.68           H  
ATOM    702 2HB  ASP A  44     -18.644  -1.798  35.974  1.00  0.68           H  
ATOM    703  N   TYR A  45     -20.040   1.208  33.823  1.00  0.65           N  
ATOM    704  CA  TYR A  45     -21.446   1.588  33.847  1.00  0.65           C  
ATOM    705  C   TYR A  45     -22.365   0.500  33.311  1.00  0.65           C  
ATOM    706  O   TYR A  45     -22.076  -0.197  32.327  1.00  0.65           O  
ATOM    707  CB  TYR A  45     -21.706   2.894  33.107  1.00  0.65           C  
ATOM    708  CG  TYR A  45     -21.279   4.116  33.877  1.00  0.65           C  
ATOM    709  CD1 TYR A  45     -20.354   4.990  33.341  1.00  0.65           C  
ATOM    710  CD2 TYR A  45     -21.819   4.363  35.132  1.00  0.65           C  
ATOM    711  CE1 TYR A  45     -19.959   6.107  34.049  1.00  0.65           C  
ATOM    712  CE2 TYR A  45     -21.428   5.482  35.844  1.00  0.65           C  
ATOM    713  CZ  TYR A  45     -20.499   6.353  35.305  1.00  0.65           C  
ATOM    714  OH  TYR A  45     -20.107   7.468  36.012  1.00  0.65           O  
ATOM    715  H   TYR A  45     -19.348   1.749  33.270  1.00  0.65           H  
ATOM    716  HA  TYR A  45     -21.725   1.751  34.888  1.00  0.65           H  
ATOM    717 1HB  TYR A  45     -21.171   2.890  32.180  1.00  0.65           H  
ATOM    718 2HB  TYR A  45     -22.766   2.983  32.882  1.00  0.65           H  
ATOM    719  HD1 TYR A  45     -19.930   4.796  32.353  1.00  0.65           H  
ATOM    720  HD2 TYR A  45     -22.551   3.675  35.556  1.00  0.65           H  
ATOM    721  HE1 TYR A  45     -19.226   6.789  33.617  1.00  0.65           H  
ATOM    722  HE2 TYR A  45     -21.850   5.678  36.830  1.00  0.65           H  
ATOM    723  HH  TYR A  45     -19.463   7.961  35.498  1.00  0.65           H  
ATOM    724  N   TRP A  46     -23.505   0.388  33.971  1.00  0.62           N  
ATOM    725  CA  TRP A  46     -24.562  -0.551  33.632  1.00  0.62           C  
ATOM    726  C   TRP A  46     -24.982  -0.528  32.160  1.00  0.62           C  
ATOM    727  O   TRP A  46     -25.182  -1.565  31.531  1.00  0.62           O  
ATOM    728  CB  TRP A  46     -25.745  -0.186  34.524  1.00  0.62           C  
ATOM    729  CG  TRP A  46     -26.301   1.201  34.247  1.00  0.62           C  
ATOM    730  CD1 TRP A  46     -25.874   2.352  34.844  1.00  0.62           C  
ATOM    731  CD2 TRP A  46     -27.370   1.598  33.342  1.00  0.62           C  
ATOM    732  NE1 TRP A  46     -26.584   3.426  34.368  1.00  0.62           N  
ATOM    733  CE2 TRP A  46     -27.504   2.983  33.452  1.00  0.62           C  
ATOM    734  CE3 TRP A  46     -28.197   0.908  32.467  1.00  0.62           C  
ATOM    735  CZ2 TRP A  46     -28.439   3.687  32.715  1.00  0.62           C  
ATOM    736  CZ3 TRP A  46     -29.127   1.612  31.744  1.00  0.62           C  
ATOM    737  CH2 TRP A  46     -29.249   2.963  31.860  1.00  0.62           C  
ATOM    738  H   TRP A  46     -23.642   0.988  34.772  1.00  0.62           H  
ATOM    739  HA  TRP A  46     -24.214  -1.555  33.881  1.00  0.62           H  
ATOM    740 1HB  TRP A  46     -26.541  -0.904  34.362  1.00  0.62           H  
ATOM    741 2HB  TRP A  46     -25.454  -0.246  35.572  1.00  0.62           H  
ATOM    742  HD1 TRP A  46     -25.080   2.410  35.586  1.00  0.62           H  
ATOM    743  HE1 TRP A  46     -26.453   4.388  34.650  1.00  0.62           H  
ATOM    744  HE3 TRP A  46     -28.104  -0.166  32.358  1.00  0.62           H  
ATOM    745  HZ2 TRP A  46     -28.548   4.769  32.796  1.00  0.62           H  
ATOM    746  HZ3 TRP A  46     -29.766   1.065  31.077  1.00  0.62           H  
ATOM    747  HH2 TRP A  46     -30.001   3.481  31.267  1.00  0.62           H  
ATOM    748  N   ILE A  47     -24.988   0.649  31.569  1.00  0.60           N  
ATOM    749  CA  ILE A  47     -25.380   0.815  30.183  1.00  0.60           C  
ATOM    750  C   ILE A  47     -24.430   0.138  29.193  1.00  0.60           C  
ATOM    751  O   ILE A  47     -24.793  -0.052  28.025  1.00  0.60           O  
ATOM    752  CB  ILE A  47     -25.580   2.288  29.861  1.00  0.60           C  
ATOM    753  CG1 ILE A  47     -26.410   2.424  28.591  1.00  0.60           C  
ATOM    754  CG2 ILE A  47     -24.254   2.968  29.727  1.00  0.60           C  
ATOM    755  CD1 ILE A  47     -26.954   3.820  28.371  1.00  0.60           C  
ATOM    756  H   ILE A  47     -24.773   1.469  32.118  1.00  0.60           H  
ATOM    757  HA  ILE A  47     -26.353   0.342  30.062  1.00  0.60           H  
ATOM    758  HB  ILE A  47     -26.137   2.758  30.668  1.00  0.60           H  
ATOM    759 1HG1 ILE A  47     -25.787   2.157  27.735  1.00  0.60           H  
ATOM    760 2HG1 ILE A  47     -27.238   1.723  28.643  1.00  0.60           H  
ATOM    761 1HG2 ILE A  47     -24.401   4.024  29.511  1.00  0.60           H  
ATOM    762 2HG2 ILE A  47     -23.695   2.862  30.650  1.00  0.60           H  
ATOM    763 3HG2 ILE A  47     -23.702   2.510  28.914  1.00  0.60           H  
ATOM    764 1HD1 ILE A  47     -27.533   3.849  27.451  1.00  0.60           H  
ATOM    765 2HD1 ILE A  47     -27.595   4.094  29.211  1.00  0.60           H  
ATOM    766 3HD1 ILE A  47     -26.127   4.524  28.298  1.00  0.60           H  
ATOM    767  N   HIS A  48     -23.201  -0.163  29.637  1.00  0.58           N  
ATOM    768  CA  HIS A  48     -22.227  -0.811  28.780  1.00  0.58           C  
ATOM    769  C   HIS A  48     -22.009  -2.275  29.203  1.00  0.58           C  
ATOM    770  O   HIS A  48     -21.659  -3.121  28.373  1.00  0.58           O  
ATOM    771  CB  HIS A  48     -20.869  -0.075  28.869  1.00  0.58           C  
ATOM    772  CG  HIS A  48     -20.936   1.400  28.494  1.00  0.58           C  
ATOM    773  ND1 HIS A  48     -21.300   1.820  27.253  1.00  0.58           N  
ATOM    774  CD2 HIS A  48     -20.647   2.519  29.194  1.00  0.58           C  
ATOM    775  CE1 HIS A  48     -21.277   3.130  27.196  1.00  0.58           C  
ATOM    776  NE2 HIS A  48     -20.883   3.590  28.362  1.00  0.58           N  
ATOM    777  H   HIS A  48     -22.948   0.019  30.603  1.00  0.58           H  
ATOM    778  HA  HIS A  48     -22.568  -0.800  27.745  1.00  0.58           H  
ATOM    779 1HB  HIS A  48     -20.491  -0.144  29.892  1.00  0.58           H  
ATOM    780 2HB  HIS A  48     -20.146  -0.562  28.218  1.00  0.58           H  
ATOM    781  HD1 HIS A  48     -21.559   1.219  26.498  1.00  0.58           H  
ATOM    782  HD2 HIS A  48     -20.293   2.688  30.203  1.00  0.58           H  
ATOM    783  HE1 HIS A  48     -21.553   3.640  26.273  1.00  0.58           H  
ATOM    784  N   THR A  49     -22.268  -2.585  30.481  1.00  0.57           N  
ATOM    785  CA  THR A  49     -21.965  -3.919  31.005  1.00  0.57           C  
ATOM    786  C   THR A  49     -23.151  -4.802  31.435  1.00  0.57           C  
ATOM    787  O   THR A  49     -22.978  -6.009  31.606  1.00  0.57           O  
ATOM    788  CB  THR A  49     -20.995  -3.796  32.195  1.00  0.57           C  
ATOM    789  OG1 THR A  49     -21.609  -3.033  33.241  1.00  0.57           O  
ATOM    790  CG2 THR A  49     -19.709  -3.094  31.763  1.00  0.57           C  
ATOM    791  H   THR A  49     -22.570  -1.851  31.120  1.00  0.57           H  
ATOM    792  HA  THR A  49     -21.436  -4.457  30.228  1.00  0.57           H  
ATOM    793  HB  THR A  49     -20.757  -4.792  32.568  1.00  0.57           H  
ATOM    794  HG1 THR A  49     -21.656  -2.094  32.967  1.00  0.57           H  
ATOM    795 1HG2 THR A  49     -19.034  -3.021  32.616  1.00  0.57           H  
ATOM    796 2HG2 THR A  49     -19.230  -3.668  30.969  1.00  0.57           H  
ATOM    797 3HG2 THR A  49     -19.939  -2.093  31.403  1.00  0.57           H  
ATOM    798  N   ASP A  50     -24.339  -4.235  31.634  1.00  0.57           N  
ATOM    799  CA  ASP A  50     -25.486  -4.999  32.118  1.00  0.57           C  
ATOM    800  C   ASP A  50     -26.701  -4.963  31.183  1.00  0.57           C  
ATOM    801  O   ASP A  50     -27.531  -4.063  31.311  1.00  0.57           O  
ATOM    802  CB  ASP A  50     -25.873  -4.486  33.501  1.00  0.57           C  
ATOM    803  CG  ASP A  50     -27.105  -5.154  34.129  1.00  0.57           C  
ATOM    804  OD1 ASP A  50     -27.937  -5.675  33.415  1.00  0.57           O  
ATOM    805  OD2 ASP A  50     -27.246  -5.085  35.326  1.00  0.57           O  
ATOM    806  H   ASP A  50     -24.462  -3.240  31.483  1.00  0.57           H  
ATOM    807  HA  ASP A  50     -25.162  -6.024  32.269  1.00  0.57           H  
ATOM    808 1HB  ASP A  50     -25.025  -4.616  34.177  1.00  0.57           H  
ATOM    809 2HB  ASP A  50     -26.065  -3.414  33.434  1.00  0.57           H  
ATOM    810  N   PRO A  51     -26.907  -5.995  30.330  1.00  0.58           N  
ATOM    811  CA  PRO A  51     -27.989  -6.152  29.360  1.00  0.58           C  
ATOM    812  C   PRO A  51     -29.384  -6.102  29.975  1.00  0.58           C  
ATOM    813  O   PRO A  51     -30.364  -5.940  29.251  1.00  0.58           O  
ATOM    814  CB  PRO A  51     -27.702  -7.524  28.750  1.00  0.58           C  
ATOM    815  CG  PRO A  51     -26.224  -7.725  28.931  1.00  0.58           C  
ATOM    816  CD  PRO A  51     -25.910  -7.088  30.255  1.00  0.58           C  
ATOM    817  HA  PRO A  51     -27.914  -5.394  28.583  1.00  0.58           H  
ATOM    818 1HB  PRO A  51     -28.306  -8.289  29.262  1.00  0.58           H  
ATOM    819 2HB  PRO A  51     -28.003  -7.530  27.691  1.00  0.58           H  
ATOM    820 1HG  PRO A  51     -25.976  -8.795  28.908  1.00  0.58           H  
ATOM    821 2HG  PRO A  51     -25.668  -7.253  28.099  1.00  0.58           H  
ATOM    822 1HD  PRO A  51     -26.041  -7.802  31.082  1.00  0.58           H  
ATOM    823 2HD  PRO A  51     -24.894  -6.700  30.182  1.00  0.58           H  
ATOM    824  N   VAL A  52     -29.506  -6.293  31.287  1.00  0.60           N  
ATOM    825  CA  VAL A  52     -30.820  -6.243  31.888  1.00  0.60           C  
ATOM    826  C   VAL A  52     -31.160  -4.790  32.134  1.00  0.60           C  
ATOM    827  O   VAL A  52     -32.160  -4.291  31.621  1.00  0.60           O  
ATOM    828  CB  VAL A  52     -30.860  -7.025  33.204  1.00  0.60           C  
ATOM    829  CG1 VAL A  52     -32.226  -6.851  33.863  1.00  0.60           C  
ATOM    830  CG2 VAL A  52     -30.558  -8.481  32.918  1.00  0.60           C  
ATOM    831  H   VAL A  52     -28.698  -6.379  31.906  1.00  0.60           H  
ATOM    832  HA  VAL A  52     -31.549  -6.670  31.200  1.00  0.60           H  
ATOM    833  HB  VAL A  52     -30.112  -6.626  33.889  1.00  0.60           H  
ATOM    834 1HG1 VAL A  52     -32.249  -7.397  34.803  1.00  0.60           H  
ATOM    835 2HG1 VAL A  52     -32.406  -5.791  34.059  1.00  0.60           H  
ATOM    836 3HG1 VAL A  52     -33.006  -7.231  33.206  1.00  0.60           H  
ATOM    837 1HG2 VAL A  52     -30.574  -9.046  33.849  1.00  0.60           H  
ATOM    838 2HG2 VAL A  52     -31.305  -8.881  32.235  1.00  0.60           H  
ATOM    839 3HG2 VAL A  52     -29.568  -8.554  32.463  1.00  0.60           H  
ATOM    840  N   GLN A  53     -30.276  -4.072  32.820  1.00  0.62           N  
ATOM    841  CA  GLN A  53     -30.534  -2.652  33.086  1.00  0.62           C  
ATOM    842  C   GLN A  53     -30.532  -1.877  31.772  1.00  0.62           C  
ATOM    843  O   GLN A  53     -31.299  -0.925  31.563  1.00  0.62           O  
ATOM    844  CB  GLN A  53     -29.494  -2.046  34.023  1.00  0.62           C  
ATOM    845  CG  GLN A  53     -29.535  -2.536  35.462  1.00  0.62           C  
ATOM    846  CD  GLN A  53     -28.443  -1.870  36.348  1.00  0.62           C  
ATOM    847  OE1 GLN A  53     -28.565  -0.694  36.763  1.00  0.62           O  
ATOM    848  NE2 GLN A  53     -27.378  -2.607  36.639  1.00  0.62           N  
ATOM    849  H   GLN A  53     -29.428  -4.541  33.166  1.00  0.62           H  
ATOM    850  HA  GLN A  53     -31.517  -2.556  33.546  1.00  0.62           H  
ATOM    851 1HB  GLN A  53     -28.497  -2.268  33.628  1.00  0.62           H  
ATOM    852 2HB  GLN A  53     -29.607  -0.978  34.039  1.00  0.62           H  
ATOM    853 1HG  GLN A  53     -30.513  -2.323  35.886  1.00  0.62           H  
ATOM    854 2HG  GLN A  53     -29.357  -3.616  35.459  1.00  0.62           H  
ATOM    855 1HE2 GLN A  53     -26.645  -2.239  37.203  1.00  0.62           H  
ATOM    856 2HE2 GLN A  53     -27.302  -3.563  36.272  1.00  0.62           H  
ATOM    857  N   ALA A  54     -29.694  -2.319  30.845  1.00  0.65           N  
ATOM    858  CA  ALA A  54     -29.594  -1.688  29.549  1.00  0.65           C  
ATOM    859  C   ALA A  54     -30.874  -1.909  28.723  1.00  0.65           C  
ATOM    860  O   ALA A  54     -31.079  -1.248  27.709  1.00  0.65           O  
ATOM    861  CB  ALA A  54     -28.383  -2.183  28.823  1.00  0.65           C  
ATOM    862  H   ALA A  54     -29.072  -3.103  31.054  1.00  0.65           H  
ATOM    863  HA  ALA A  54     -29.468  -0.625  29.704  1.00  0.65           H  
ATOM    864 1HB  ALA A  54     -28.314  -1.650  27.903  1.00  0.65           H  
ATOM    865 2HB  ALA A  54     -27.489  -1.994  29.425  1.00  0.65           H  
ATOM    866 3HB  ALA A  54     -28.481  -3.236  28.646  1.00  0.65           H  
ATOM    867  N   ARG A  55     -31.721  -2.854  29.130  1.00  0.68           N  
ATOM    868  CA  ARG A  55     -32.974  -3.092  28.446  1.00  0.68           C  
ATOM    869  C   ARG A  55     -34.108  -2.382  29.187  1.00  0.68           C  
ATOM    870  O   ARG A  55     -34.996  -1.788  28.571  1.00  0.68           O  
ATOM    871  CB  ARG A  55     -33.259  -4.578  28.341  1.00  0.68           C  
ATOM    872  CG  ARG A  55     -34.534  -4.932  27.613  1.00  0.68           C  
ATOM    873  CD  ARG A  55     -34.685  -6.405  27.467  1.00  0.68           C  
ATOM    874  NE  ARG A  55     -35.936  -6.759  26.806  1.00  0.68           N  
ATOM    875  CZ  ARG A  55     -36.360  -8.020  26.579  1.00  0.68           C  
ATOM    876  NH1 ARG A  55     -35.628  -9.042  26.964  1.00  0.68           N  
ATOM    877  NH2 ARG A  55     -37.513  -8.227  25.967  1.00  0.68           N  
ATOM    878  H   ARG A  55     -31.536  -3.400  29.963  1.00  0.68           H  
ATOM    879  HA  ARG A  55     -32.909  -2.692  27.452  1.00  0.68           H  
ATOM    880 1HB  ARG A  55     -32.436  -5.060  27.814  1.00  0.68           H  
ATOM    881 2HB  ARG A  55     -33.305  -5.013  29.340  1.00  0.68           H  
ATOM    882 1HG  ARG A  55     -35.387  -4.545  28.171  1.00  0.68           H  
ATOM    883 2HG  ARG A  55     -34.509  -4.484  26.617  1.00  0.68           H  
ATOM    884 1HD  ARG A  55     -33.859  -6.795  26.871  1.00  0.68           H  
ATOM    885 2HD  ARG A  55     -34.672  -6.869  28.453  1.00  0.68           H  
ATOM    886  HE  ARG A  55     -36.527  -6.002  26.492  1.00  0.68           H  
ATOM    887 1HH1 ARG A  55     -34.747  -8.885  27.432  1.00  0.68           H  
ATOM    888 2HH1 ARG A  55     -35.948  -9.984  26.792  1.00  0.68           H  
ATOM    889 1HH2 ARG A  55     -38.076  -7.441  25.670  1.00  0.68           H  
ATOM    890 2HH2 ARG A  55     -37.831  -9.169  25.795  1.00  0.68           H  
ATOM    891  N   GLU A  56     -34.077  -2.458  30.520  1.00  0.71           N  
ATOM    892  CA  GLU A  56     -35.112  -1.878  31.373  1.00  0.71           C  
ATOM    893  C   GLU A  56     -35.070  -0.346  31.480  1.00  0.71           C  
ATOM    894  O   GLU A  56     -36.118   0.299  31.546  1.00  0.71           O  
ATOM    895  CB  GLU A  56     -35.003  -2.466  32.784  1.00  0.71           C  
ATOM    896  CG  GLU A  56     -35.350  -3.955  32.889  1.00  0.71           C  
ATOM    897  CD  GLU A  56     -35.205  -4.504  34.297  1.00  0.71           C  
ATOM    898  OE1 GLU A  56     -34.757  -3.783  35.159  1.00  0.71           O  
ATOM    899  OE2 GLU A  56     -35.546  -5.648  34.505  1.00  0.71           O  
ATOM    900  H   GLU A  56     -33.315  -2.969  30.959  1.00  0.71           H  
ATOM    901  HA  GLU A  56     -36.079  -2.156  30.957  1.00  0.71           H  
ATOM    902 1HB  GLU A  56     -33.981  -2.340  33.142  1.00  0.71           H  
ATOM    903 2HB  GLU A  56     -35.655  -1.914  33.460  1.00  0.71           H  
ATOM    904 1HG  GLU A  56     -36.377  -4.101  32.557  1.00  0.71           H  
ATOM    905 2HG  GLU A  56     -34.699  -4.514  32.218  1.00  0.71           H  
ATOM    906  N   LYS A  57     -33.866   0.233  31.527  1.00  0.72           N  
ATOM    907  CA  LYS A  57     -33.712   1.674  31.704  1.00  0.72           C  
ATOM    908  C   LYS A  57     -33.159   2.413  30.487  1.00  0.72           C  
ATOM    909  O   LYS A  57     -33.632   3.500  30.154  1.00  0.72           O  
ATOM    910  CB  LYS A  57     -32.797   1.935  32.898  1.00  0.72           C  
ATOM    911  CG  LYS A  57     -33.403   1.548  34.228  1.00  0.72           C  
ATOM    912  CD  LYS A  57     -32.521   1.967  35.390  1.00  0.72           C  
ATOM    913  CE  LYS A  57     -31.318   1.054  35.506  1.00  0.72           C  
ATOM    914  NZ  LYS A  57     -30.545   1.302  36.739  1.00  0.72           N  
ATOM    915  H   LYS A  57     -33.032  -0.341  31.475  1.00  0.72           H  
ATOM    916  HA  LYS A  57     -34.693   2.094  31.920  1.00  0.72           H  
ATOM    917 1HB  LYS A  57     -31.880   1.361  32.780  1.00  0.72           H  
ATOM    918 2HB  LYS A  57     -32.525   2.988  32.931  1.00  0.72           H  
ATOM    919 1HG  LYS A  57     -34.382   2.018  34.330  1.00  0.72           H  
ATOM    920 2HG  LYS A  57     -33.535   0.465  34.256  1.00  0.72           H  
ATOM    921 1HD  LYS A  57     -32.175   2.990  35.236  1.00  0.72           H  
ATOM    922 2HD  LYS A  57     -33.091   1.927  36.318  1.00  0.72           H  
ATOM    923 1HE  LYS A  57     -31.662   0.021  35.509  1.00  0.72           H  
ATOM    924 2HE  LYS A  57     -30.664   1.205  34.645  1.00  0.72           H  
ATOM    925 1HZ  LYS A  57     -29.758   0.641  36.760  1.00  0.72           H  
ATOM    926 2HZ  LYS A  57     -30.197   2.247  36.746  1.00  0.72           H  
ATOM    927 3HZ  LYS A  57     -31.126   1.150  37.546  1.00  0.72           H  
ATOM    928  N   SER A  58     -32.150   1.855  29.833  1.00  0.73           N  
ATOM    929  CA  SER A  58     -31.572   2.566  28.692  1.00  0.73           C  
ATOM    930  C   SER A  58     -32.526   2.676  27.510  1.00  0.73           C  
ATOM    931  O   SER A  58     -33.123   1.672  27.117  1.00  0.73           O  
ATOM    932  CB  SER A  58     -30.307   1.914  28.212  1.00  0.73           C  
ATOM    933  OG  SER A  58     -29.861   2.461  27.009  1.00  0.73           O  
ATOM    934  H   SER A  58     -31.795   0.951  30.148  1.00  0.73           H  
ATOM    935  HA  SER A  58     -31.316   3.552  29.063  1.00  0.73           H  
ATOM    936 1HB  SER A  58     -29.545   2.034  28.955  1.00  0.73           H  
ATOM    937 2HB  SER A  58     -30.460   0.901  28.092  1.00  0.73           H  
ATOM    938  HG  SER A  58     -29.003   2.044  26.849  1.00  0.73           H  
ATOM    939  N   PRO A  59     -32.543   3.823  26.800  1.00  0.72           N  
ATOM    940  CA  PRO A  59     -33.344   4.095  25.624  1.00  0.72           C  
ATOM    941  C   PRO A  59     -32.932   3.235  24.442  1.00  0.72           C  
ATOM    942  O   PRO A  59     -33.636   3.190  23.434  1.00  0.72           O  
ATOM    943  CB  PRO A  59     -33.067   5.576  25.343  1.00  0.72           C  
ATOM    944  CG  PRO A  59     -31.717   5.841  25.947  1.00  0.72           C  
ATOM    945  CD  PRO A  59     -31.675   4.981  27.187  1.00  0.72           C  
ATOM    946  HA  PRO A  59     -34.404   3.932  25.868  1.00  0.72           H  
ATOM    947 1HB  PRO A  59     -33.080   5.754  24.258  1.00  0.72           H  
ATOM    948 2HB  PRO A  59     -33.863   6.196  25.781  1.00  0.72           H  
ATOM    949 1HG  PRO A  59     -30.930   5.570  25.224  1.00  0.72           H  
ATOM    950 2HG  PRO A  59     -31.596   6.911  26.162  1.00  0.72           H  
ATOM    951 1HD  PRO A  59     -30.632   4.709  27.350  1.00  0.72           H  
ATOM    952 2HD  PRO A  59     -32.113   5.516  28.046  1.00  0.72           H  
ATOM    953  N   PHE A  60     -31.778   2.570  24.543  1.00  0.69           N  
ATOM    954  CA  PHE A  60     -31.316   1.778  23.426  1.00  0.69           C  
ATOM    955  C   PHE A  60     -31.823   0.336  23.476  1.00  0.69           C  
ATOM    956  O   PHE A  60     -31.748  -0.385  22.479  1.00  0.69           O  
ATOM    957  CB  PHE A  60     -29.806   1.765  23.424  1.00  0.69           C  
ATOM    958  CG  PHE A  60     -29.231   3.136  23.290  1.00  0.69           C  
ATOM    959  CD1 PHE A  60     -28.498   3.692  24.322  1.00  0.69           C  
ATOM    960  CD2 PHE A  60     -29.453   3.886  22.167  1.00  0.69           C  
ATOM    961  CE1 PHE A  60     -27.982   4.957  24.224  1.00  0.69           C  
ATOM    962  CE2 PHE A  60     -28.942   5.163  22.059  1.00  0.69           C  
ATOM    963  CZ  PHE A  60     -28.202   5.697  23.088  1.00  0.69           C  
ATOM    964  H   PHE A  60     -31.206   2.604  25.389  1.00  0.69           H  
ATOM    965  HA  PHE A  60     -31.672   2.240  22.504  1.00  0.69           H  
ATOM    966 1HB  PHE A  60     -29.424   1.303  24.339  1.00  0.69           H  
ATOM    967 2HB  PHE A  60     -29.481   1.178  22.585  1.00  0.69           H  
ATOM    968  HD1 PHE A  60     -28.322   3.110  25.217  1.00  0.69           H  
ATOM    969  HD2 PHE A  60     -30.044   3.461  21.356  1.00  0.69           H  
ATOM    970  HE1 PHE A  60     -27.400   5.373  25.046  1.00  0.69           H  
ATOM    971  HE2 PHE A  60     -29.123   5.750  21.158  1.00  0.69           H  
ATOM    972  HZ  PHE A  60     -27.795   6.703  23.004  1.00  0.69           H  
ATOM    973  N   GLY A  61     -32.276  -0.113  24.646  1.00  0.66           N  
ATOM    974  CA  GLY A  61     -32.792  -1.473  24.807  1.00  0.66           C  
ATOM    975  C   GLY A  61     -31.733  -2.584  24.962  1.00  0.66           C  
ATOM    976  O   GLY A  61     -32.088  -3.759  25.073  1.00  0.66           O  
ATOM    977  H   GLY A  61     -32.340   0.518  25.450  1.00  0.66           H  
ATOM    978 1HA  GLY A  61     -33.453  -1.481  25.672  1.00  0.66           H  
ATOM    979 2HA  GLY A  61     -33.422  -1.706  23.951  1.00  0.66           H  
ATOM    980  N   THR A  62     -30.455  -2.219  24.930  1.00  0.64           N  
ATOM    981  CA  THR A  62     -29.341  -3.165  25.006  1.00  0.64           C  
ATOM    982  C   THR A  62     -28.047  -2.487  25.414  1.00  0.64           C  
ATOM    983  O   THR A  62     -27.931  -1.266  25.308  1.00  0.64           O  
ATOM    984  CB  THR A  62     -29.126  -3.869  23.666  1.00  0.64           C  
ATOM    985  OG1 THR A  62     -28.128  -4.882  23.822  1.00  0.64           O  
ATOM    986  CG2 THR A  62     -28.674  -2.867  22.620  1.00  0.64           C  
ATOM    987  H   THR A  62     -30.258  -1.235  24.851  1.00  0.64           H  
ATOM    988  HA  THR A  62     -29.578  -3.914  25.761  1.00  0.64           H  
ATOM    989  HB  THR A  62     -30.057  -4.334  23.347  1.00  0.64           H  
ATOM    990  HG1 THR A  62     -27.258  -4.452  23.881  1.00  0.64           H  
ATOM    991 1HG2 THR A  62     -28.523  -3.379  21.673  1.00  0.64           H  
ATOM    992 2HG2 THR A  62     -29.434  -2.092  22.499  1.00  0.64           H  
ATOM    993 3HG2 THR A  62     -27.741  -2.414  22.942  1.00  0.64           H  
ATOM    994  N   THR A  63     -27.059  -3.265  25.876  1.00  0.62           N  
ATOM    995  CA  THR A  63     -25.775  -2.636  26.182  1.00  0.62           C  
ATOM    996  C   THR A  63     -25.136  -2.099  24.932  1.00  0.62           C  
ATOM    997  O   THR A  63     -25.187  -2.741  23.869  1.00  0.62           O  
ATOM    998  CB  THR A  63     -24.773  -3.595  26.831  1.00  0.62           C  
ATOM    999  OG1 THR A  63     -24.682  -4.768  26.028  1.00  0.62           O  
ATOM   1000  CG2 THR A  63     -25.145  -3.921  28.224  1.00  0.62           C  
ATOM   1001  H   THR A  63     -27.195  -4.262  25.983  1.00  0.62           H  
ATOM   1002  HA  THR A  63     -25.950  -1.805  26.859  1.00  0.62           H  
ATOM   1003  HB  THR A  63     -23.796  -3.117  26.840  1.00  0.62           H  
ATOM   1004  HG1 THR A  63     -23.985  -5.351  26.380  1.00  0.62           H  
ATOM   1005 1HG2 THR A  63     -24.403  -4.597  28.645  1.00  0.62           H  
ATOM   1006 2HG2 THR A  63     -25.187  -3.008  28.820  1.00  0.62           H  
ATOM   1007 3HG2 THR A  63     -26.084  -4.381  28.212  1.00  0.62           H  
ATOM   1008  N   ILE A  64     -24.523  -0.934  25.098  1.00  0.63           N  
ATOM   1009  CA  ILE A  64     -23.870  -0.200  24.026  1.00  0.63           C  
ATOM   1010  C   ILE A  64     -22.375  -0.078  24.244  1.00  0.63           C  
ATOM   1011  O   ILE A  64     -21.933   0.137  25.365  1.00  0.63           O  
ATOM   1012  CB  ILE A  64     -24.479   1.207  23.878  1.00  0.63           C  
ATOM   1013  CG1 ILE A  64     -25.987   1.130  23.723  1.00  0.63           C  
ATOM   1014  CG2 ILE A  64     -23.935   1.904  22.631  1.00  0.63           C  
ATOM   1015  CD1 ILE A  64     -26.428   0.341  22.541  1.00  0.63           C  
ATOM   1016  H   ILE A  64     -24.545  -0.535  26.040  1.00  0.63           H  
ATOM   1017  HA  ILE A  64     -24.017  -0.732  23.102  1.00  0.63           H  
ATOM   1018  HB  ILE A  64     -24.253   1.799  24.767  1.00  0.63           H  
ATOM   1019 1HG1 ILE A  64     -26.429   0.704  24.623  1.00  0.63           H  
ATOM   1020 2HG1 ILE A  64     -26.354   2.135  23.601  1.00  0.63           H  
ATOM   1021 1HG2 ILE A  64     -24.388   2.891  22.543  1.00  0.63           H  
ATOM   1022 2HG2 ILE A  64     -22.865   2.013  22.693  1.00  0.63           H  
ATOM   1023 3HG2 ILE A  64     -24.190   1.310  21.766  1.00  0.63           H  
ATOM   1024 1HD1 ILE A  64     -27.490   0.334  22.472  1.00  0.63           H  
ATOM   1025 2HD1 ILE A  64     -26.010   0.754  21.640  1.00  0.63           H  
ATOM   1026 3HD1 ILE A  64     -26.092  -0.657  22.663  1.00  0.63           H  
ATOM   1027  N   ALA A  65     -21.596  -0.253  23.193  1.00  0.64           N  
ATOM   1028  CA  ALA A  65     -20.160  -0.075  23.283  1.00  0.64           C  
ATOM   1029  C   ALA A  65     -19.827   1.352  23.693  1.00  0.64           C  
ATOM   1030  O   ALA A  65     -20.477   2.300  23.256  1.00  0.64           O  
ATOM   1031  CB  ALA A  65     -19.542  -0.363  21.942  1.00  0.64           C  
ATOM   1032  H   ALA A  65     -22.003  -0.464  22.285  1.00  0.64           H  
ATOM   1033  HA  ALA A  65     -19.772  -0.750  24.040  1.00  0.64           H  
ATOM   1034 1HB  ALA A  65     -18.474  -0.237  21.982  1.00  0.64           H  
ATOM   1035 2HB  ALA A  65     -19.791  -1.370  21.671  1.00  0.64           H  
ATOM   1036 3HB  ALA A  65     -19.948   0.318  21.213  1.00  0.64           H  
ATOM   1037  N   HIS A  66     -18.802   1.529  24.510  1.00  0.67           N  
ATOM   1038  CA  HIS A  66     -18.410   2.885  24.878  1.00  0.67           C  
ATOM   1039  C   HIS A  66     -17.875   3.580  23.632  1.00  0.67           C  
ATOM   1040  O   HIS A  66     -17.168   2.962  22.835  1.00  0.67           O  
ATOM   1041  CB  HIS A  66     -17.364   2.882  25.994  1.00  0.67           C  
ATOM   1042  CG  HIS A  66     -17.132   4.219  26.648  1.00  0.67           C  
ATOM   1043  ND1 HIS A  66     -16.390   5.244  26.075  1.00  0.67           N  
ATOM   1044  CD2 HIS A  66     -17.535   4.673  27.846  1.00  0.67           C  
ATOM   1045  CE1 HIS A  66     -16.374   6.277  26.909  1.00  0.67           C  
ATOM   1046  NE2 HIS A  66     -17.058   5.947  27.987  1.00  0.67           N  
ATOM   1047  H   HIS A  66     -18.298   0.736  24.875  1.00  0.67           H  
ATOM   1048  HA  HIS A  66     -19.274   3.445  25.223  1.00  0.67           H  
ATOM   1049 1HB  HIS A  66     -17.672   2.178  26.770  1.00  0.67           H  
ATOM   1050 2HB  HIS A  66     -16.420   2.531  25.590  1.00  0.67           H  
ATOM   1051  HD2 HIS A  66     -18.130   4.128  28.577  1.00  0.67           H  
ATOM   1052  HE1 HIS A  66     -15.873   7.230  26.740  1.00  0.67           H  
ATOM   1053  HE2 HIS A  66     -17.218   6.519  28.811  1.00  0.67           H  
ATOM   1054  N   GLY A  67     -18.173   4.860  23.464  1.00  0.70           N  
ATOM   1055  CA  GLY A  67     -17.664   5.561  22.290  1.00  0.70           C  
ATOM   1056  C   GLY A  67     -16.135   5.479  22.168  1.00  0.70           C  
ATOM   1057  O   GLY A  67     -15.605   5.366  21.055  1.00  0.70           O  
ATOM   1058  H   GLY A  67     -18.751   5.339  24.139  1.00  0.70           H  
ATOM   1059 1HA  GLY A  67     -18.126   5.144  21.394  1.00  0.70           H  
ATOM   1060 2HA  GLY A  67     -17.969   6.604  22.349  1.00  0.70           H  
ATOM   1061  N   ALA A  68     -15.419   5.515  23.308  1.00  0.73           N  
ATOM   1062  CA  ALA A  68     -13.963   5.423  23.279  1.00  0.73           C  
ATOM   1063  C   ALA A  68     -13.543   4.077  22.724  1.00  0.73           C  
ATOM   1064  O   ALA A  68     -12.574   3.990  21.977  1.00  0.73           O  
ATOM   1065  CB  ALA A  68     -13.376   5.630  24.656  1.00  0.73           C  
ATOM   1066  H   ALA A  68     -15.887   5.575  24.209  1.00  0.73           H  
ATOM   1067  HA  ALA A  68     -13.585   6.197  22.614  1.00  0.73           H  
ATOM   1068 1HB  ALA A  68     -12.291   5.570  24.603  1.00  0.73           H  
ATOM   1069 2HB  ALA A  68     -13.670   6.608  25.033  1.00  0.73           H  
ATOM   1070 3HB  ALA A  68     -13.750   4.862  25.323  1.00  0.73           H  
ATOM   1071  N   LEU A  69     -14.290   3.028  23.059  1.00  0.76           N  
ATOM   1072  CA  LEU A  69     -13.999   1.690  22.573  1.00  0.76           C  
ATOM   1073  C   LEU A  69     -14.050   1.645  21.088  1.00  0.76           C  
ATOM   1074  O   LEU A  69     -13.175   1.075  20.450  1.00  0.76           O  
ATOM   1075  CB  LEU A  69     -14.961   0.654  23.129  1.00  0.76           C  
ATOM   1076  CG  LEU A  69     -14.858  -0.738  22.520  1.00  0.76           C  
ATOM   1077  CD1 LEU A  69     -13.464  -1.304  22.677  1.00  0.76           C  
ATOM   1078  CD2 LEU A  69     -15.875  -1.613  23.222  1.00  0.76           C  
ATOM   1079  H   LEU A  69     -15.099   3.168  23.649  1.00  0.76           H  
ATOM   1080  HA  LEU A  69     -12.994   1.423  22.891  1.00  0.76           H  
ATOM   1081 1HB  LEU A  69     -14.811   0.570  24.181  1.00  0.76           H  
ATOM   1082 2HB  LEU A  69     -15.965   0.977  22.961  1.00  0.76           H  
ATOM   1083  HG  LEU A  69     -15.090  -0.682  21.457  1.00  0.76           H  
ATOM   1084 1HD1 LEU A  69     -13.425  -2.297  22.234  1.00  0.76           H  
ATOM   1085 2HD1 LEU A  69     -12.747  -0.655  22.176  1.00  0.76           H  
ATOM   1086 3HD1 LEU A  69     -13.221  -1.370  23.699  1.00  0.76           H  
ATOM   1087 1HD2 LEU A  69     -15.863  -2.600  22.806  1.00  0.76           H  
ATOM   1088 2HD2 LEU A  69     -15.628  -1.653  24.279  1.00  0.76           H  
ATOM   1089 3HD2 LEU A  69     -16.852  -1.196  23.103  1.00  0.76           H  
ATOM   1090  N   VAL A  70     -15.091   2.227  20.530  1.00  0.79           N  
ATOM   1091  CA  VAL A  70     -15.254   2.170  19.095  1.00  0.79           C  
ATOM   1092  C   VAL A  70     -14.061   2.895  18.444  1.00  0.79           C  
ATOM   1093  O   VAL A  70     -13.498   2.413  17.450  1.00  0.79           O  
ATOM   1094  CB  VAL A  70     -16.621   2.749  18.724  1.00  0.79           C  
ATOM   1095  CG1 VAL A  70     -16.780   2.829  17.246  1.00  0.79           C  
ATOM   1096  CG2 VAL A  70     -17.689   1.863  19.367  1.00  0.79           C  
ATOM   1097  H   VAL A  70     -15.782   2.681  21.131  1.00  0.79           H  
ATOM   1098  HA  VAL A  70     -15.240   1.132  18.785  1.00  0.79           H  
ATOM   1099  HB  VAL A  70     -16.705   3.765  19.122  1.00  0.79           H  
ATOM   1100 1HG1 VAL A  70     -17.754   3.235  17.002  1.00  0.79           H  
ATOM   1101 2HG1 VAL A  70     -16.010   3.467  16.860  1.00  0.79           H  
ATOM   1102 3HG1 VAL A  70     -16.690   1.831  16.814  1.00  0.79           H  
ATOM   1103 1HG2 VAL A  70     -18.667   2.261  19.151  1.00  0.79           H  
ATOM   1104 2HG2 VAL A  70     -17.610   0.847  18.980  1.00  0.79           H  
ATOM   1105 3HG2 VAL A  70     -17.539   1.852  20.450  1.00  0.79           H  
ATOM   1106  N   GLN A  71     -13.643   4.031  19.021  1.00  0.82           N  
ATOM   1107  CA  GLN A  71     -12.458   4.713  18.502  1.00  0.82           C  
ATOM   1108  C   GLN A  71     -11.195   3.850  18.654  1.00  0.82           C  
ATOM   1109  O   GLN A  71     -10.352   3.816  17.760  1.00  0.82           O  
ATOM   1110  CB  GLN A  71     -12.240   6.052  19.202  1.00  0.82           C  
ATOM   1111  CG  GLN A  71     -11.064   6.839  18.647  1.00  0.82           C  
ATOM   1112  CD  GLN A  71     -11.241   7.228  17.195  1.00  0.82           C  
ATOM   1113  OE1 GLN A  71     -12.261   7.822  16.828  1.00  0.82           O  
ATOM   1114  NE2 GLN A  71     -10.237   6.926  16.373  1.00  0.82           N  
ATOM   1115  H   GLN A  71     -14.153   4.413  19.822  1.00  0.82           H  
ATOM   1116  HA  GLN A  71     -12.611   4.900  17.440  1.00  0.82           H  
ATOM   1117 1HB  GLN A  71     -13.141   6.660  19.119  1.00  0.82           H  
ATOM   1118 2HB  GLN A  71     -12.060   5.877  20.263  1.00  0.82           H  
ATOM   1119 1HG  GLN A  71     -10.946   7.749  19.233  1.00  0.82           H  
ATOM   1120 2HG  GLN A  71     -10.167   6.224  18.731  1.00  0.82           H  
ATOM   1121 1HE2 GLN A  71     -10.290   7.165  15.404  1.00  0.82           H  
ATOM   1122 2HE2 GLN A  71      -9.428   6.456  16.728  1.00  0.82           H  
ATOM   1123  N   VAL A  72     -11.075   3.110  19.756  1.00  0.85           N  
ATOM   1124  CA  VAL A  72      -9.940   2.206  19.936  1.00  0.85           C  
ATOM   1125  C   VAL A  72      -9.959   1.105  18.889  1.00  0.85           C  
ATOM   1126  O   VAL A  72      -8.931   0.780  18.289  1.00  0.85           O  
ATOM   1127  CB  VAL A  72      -9.918   1.574  21.341  1.00  0.85           C  
ATOM   1128  CG1 VAL A  72      -8.873   0.469  21.398  1.00  0.85           C  
ATOM   1129  CG2 VAL A  72      -9.582   2.641  22.373  1.00  0.85           C  
ATOM   1130  H   VAL A  72     -11.775   3.188  20.492  1.00  0.85           H  
ATOM   1131  HA  VAL A  72      -9.023   2.783  19.813  1.00  0.85           H  
ATOM   1132  HB  VAL A  72     -10.887   1.138  21.556  1.00  0.85           H  
ATOM   1133 1HG1 VAL A  72      -8.870   0.027  22.394  1.00  0.85           H  
ATOM   1134 2HG1 VAL A  72      -9.116  -0.298  20.660  1.00  0.85           H  
ATOM   1135 3HG1 VAL A  72      -7.890   0.887  21.181  1.00  0.85           H  
ATOM   1136 1HG2 VAL A  72      -9.568   2.198  23.360  1.00  0.85           H  
ATOM   1137 2HG2 VAL A  72      -8.603   3.060  22.149  1.00  0.85           H  
ATOM   1138 3HG2 VAL A  72     -10.315   3.425  22.344  1.00  0.85           H  
ATOM   1139  N   LEU A  73     -11.140   0.558  18.618  1.00  0.88           N  
ATOM   1140  CA  LEU A  73     -11.269  -0.505  17.639  1.00  0.88           C  
ATOM   1141  C   LEU A  73     -10.823  -0.006  16.268  1.00  0.88           C  
ATOM   1142  O   LEU A  73     -10.211  -0.756  15.511  1.00  0.88           O  
ATOM   1143  CB  LEU A  73     -12.708  -1.027  17.592  1.00  0.88           C  
ATOM   1144  CG  LEU A  73     -13.163  -1.783  18.867  1.00  0.88           C  
ATOM   1145  CD1 LEU A  73     -14.651  -2.133  18.762  1.00  0.88           C  
ATOM   1146  CD2 LEU A  73     -12.295  -2.994  19.044  1.00  0.88           C  
ATOM   1147  H   LEU A  73     -11.959   0.868  19.134  1.00  0.88           H  
ATOM   1148  HA  LEU A  73     -10.619  -1.325  17.935  1.00  0.88           H  
ATOM   1149 1HB  LEU A  73     -13.379  -0.184  17.447  1.00  0.88           H  
ATOM   1150 2HB  LEU A  73     -12.809  -1.705  16.744  1.00  0.88           H  
ATOM   1151  HG  LEU A  73     -13.038  -1.157  19.722  1.00  0.88           H  
ATOM   1152 1HD1 LEU A  73     -14.967  -2.658  19.664  1.00  0.88           H  
ATOM   1153 2HD1 LEU A  73     -15.233  -1.223  18.652  1.00  0.88           H  
ATOM   1154 3HD1 LEU A  73     -14.809  -2.762  17.900  1.00  0.88           H  
ATOM   1155 1HD2 LEU A  73     -12.593  -3.531  19.943  1.00  0.88           H  
ATOM   1156 2HD2 LEU A  73     -12.394  -3.637  18.180  1.00  0.88           H  
ATOM   1157 3HD2 LEU A  73     -11.259  -2.680  19.137  1.00  0.88           H  
ATOM   1158  N   ALA A  74     -11.025   1.277  15.973  1.00  0.89           N  
ATOM   1159  CA  ALA A  74     -10.579   1.833  14.698  1.00  0.89           C  
ATOM   1160  C   ALA A  74      -9.069   1.679  14.487  1.00  0.89           C  
ATOM   1161  O   ALA A  74      -8.611   1.687  13.344  1.00  0.89           O  
ATOM   1162  CB  ALA A  74     -10.944   3.288  14.582  1.00  0.89           C  
ATOM   1163  H   ALA A  74     -11.559   1.860  16.622  1.00  0.89           H  
ATOM   1164  HA  ALA A  74     -11.078   1.289  13.915  1.00  0.89           H  
ATOM   1165 1HB  ALA A  74     -10.636   3.649  13.603  1.00  0.89           H  
ATOM   1166 2HB  ALA A  74     -12.006   3.374  14.692  1.00  0.89           H  
ATOM   1167 3HB  ALA A  74     -10.449   3.863  15.350  1.00  0.89           H  
ATOM   1168  N   SER A  75      -8.278   1.598  15.574  1.00  0.89           N  
ATOM   1169  CA  SER A  75      -6.829   1.442  15.451  1.00  0.89           C  
ATOM   1170  C   SER A  75      -6.463  -0.027  15.202  1.00  0.89           C  
ATOM   1171  O   SER A  75      -5.305  -0.351  14.925  1.00  0.89           O  
ATOM   1172  CB  SER A  75      -6.103   1.953  16.689  1.00  0.89           C  
ATOM   1173  OG  SER A  75      -6.310   1.122  17.805  1.00  0.89           O  
ATOM   1174  H   SER A  75      -8.686   1.577  16.510  1.00  0.89           H  
ATOM   1175  HA  SER A  75      -6.493   2.025  14.592  1.00  0.89           H  
ATOM   1176 1HB  SER A  75      -5.038   2.029  16.481  1.00  0.89           H  
ATOM   1177 2HB  SER A  75      -6.464   2.954  16.917  1.00  0.89           H  
ATOM   1178  HG  SER A  75      -7.278   0.984  17.869  1.00  0.89           H  
ATOM   1179  N   GLN A  76      -7.454  -0.916  15.348  1.00  0.88           N  
ATOM   1180  CA  GLN A  76      -7.295  -2.347  15.151  1.00  0.88           C  
ATOM   1181  C   GLN A  76      -7.835  -2.691  13.763  1.00  0.88           C  
ATOM   1182  O   GLN A  76      -7.341  -3.603  13.094  1.00  0.88           O  
ATOM   1183  CB  GLN A  76      -8.073  -3.137  16.219  1.00  0.88           C  
ATOM   1184  CG  GLN A  76      -7.624  -2.860  17.650  1.00  0.88           C  
ATOM   1185  CD  GLN A  76      -8.417  -3.642  18.695  1.00  0.88           C  
ATOM   1186  OE1 GLN A  76      -9.308  -4.436  18.375  1.00  0.88           O  
ATOM   1187  NE2 GLN A  76      -8.094  -3.407  19.963  1.00  0.88           N  
ATOM   1188  H   GLN A  76      -8.381  -0.586  15.574  1.00  0.88           H  
ATOM   1189  HA  GLN A  76      -6.238  -2.606  15.194  1.00  0.88           H  
ATOM   1190 1HB  GLN A  76      -9.134  -2.911  16.144  1.00  0.88           H  
ATOM   1191 2HB  GLN A  76      -7.956  -4.203  16.032  1.00  0.88           H  
ATOM   1192 1HG  GLN A  76      -6.572  -3.118  17.747  1.00  0.88           H  
ATOM   1193 2HG  GLN A  76      -7.766  -1.792  17.850  1.00  0.88           H  
ATOM   1194 1HE2 GLN A  76      -8.575  -3.882  20.700  1.00  0.88           H  
ATOM   1195 2HE2 GLN A  76      -7.369  -2.751  20.180  1.00  0.88           H  
ATOM   1196  N   LEU A  77      -8.853  -1.937  13.327  1.00  0.88           N  
ATOM   1197  CA  LEU A  77      -9.472  -2.168  12.029  1.00  0.88           C  
ATOM   1198  C   LEU A  77      -8.455  -1.934  10.933  1.00  0.88           C  
ATOM   1199  O   LEU A  77      -7.734  -0.931  10.924  1.00  0.88           O  
ATOM   1200  CB  LEU A  77     -10.658  -1.222  11.775  1.00  0.88           C  
ATOM   1201  CG  LEU A  77     -11.922  -1.387  12.620  1.00  0.88           C  
ATOM   1202  CD1 LEU A  77     -12.910  -0.286  12.245  1.00  0.88           C  
ATOM   1203  CD2 LEU A  77     -12.533  -2.749  12.376  1.00  0.88           C  
ATOM   1204  H   LEU A  77      -9.230  -1.221  13.941  1.00  0.88           H  
ATOM   1205  HA  LEU A  77      -9.814  -3.202  11.977  1.00  0.88           H  
ATOM   1206 1HB  LEU A  77     -10.306  -0.200  11.927  1.00  0.88           H  
ATOM   1207 2HB  LEU A  77     -10.951  -1.318  10.736  1.00  0.88           H  
ATOM   1208  HG  LEU A  77     -11.679  -1.283  13.663  1.00  0.88           H  
ATOM   1209 1HD1 LEU A  77     -13.790  -0.388  12.843  1.00  0.88           H  
ATOM   1210 2HD1 LEU A  77     -12.487   0.687  12.406  1.00  0.88           H  
ATOM   1211 3HD1 LEU A  77     -13.166  -0.390  11.195  1.00  0.88           H  
ATOM   1212 1HD2 LEU A  77     -13.434  -2.844  12.972  1.00  0.88           H  
ATOM   1213 2HD2 LEU A  77     -12.789  -2.853  11.319  1.00  0.88           H  
ATOM   1214 3HD2 LEU A  77     -11.823  -3.526  12.652  1.00  0.88           H  
ATOM   1215  N   ARG A  78      -8.442  -2.805   9.946  1.00  0.88           N  
ATOM   1216  CA  ARG A  78      -7.490  -2.651   8.866  1.00  0.88           C  
ATOM   1217  C   ARG A  78      -7.985  -1.672   7.821  1.00  0.88           C  
ATOM   1218  O   ARG A  78      -8.450  -2.074   6.756  1.00  0.88           O  
ATOM   1219  CB  ARG A  78      -7.197  -3.992   8.220  1.00  0.88           C  
ATOM   1220  CG  ARG A  78      -6.528  -4.993   9.150  1.00  0.88           C  
ATOM   1221  CD  ARG A  78      -6.291  -6.304   8.489  1.00  0.88           C  
ATOM   1222  NE  ARG A  78      -5.662  -7.257   9.395  1.00  0.88           N  
ATOM   1223  CZ  ARG A  78      -5.276  -8.505   9.055  1.00  0.88           C  
ATOM   1224  NH1 ARG A  78      -5.457  -8.942   7.828  1.00  0.88           N  
ATOM   1225  NH2 ARG A  78      -4.716  -9.291   9.958  1.00  0.88           N  
ATOM   1226  H   ARG A  78      -9.072  -3.604   9.946  1.00  0.88           H  
ATOM   1227  HA  ARG A  78      -6.559  -2.264   9.281  1.00  0.88           H  
ATOM   1228 1HB  ARG A  78      -8.114  -4.434   7.847  1.00  0.88           H  
ATOM   1229 2HB  ARG A  78      -6.536  -3.841   7.367  1.00  0.88           H  
ATOM   1230 1HG  ARG A  78      -5.569  -4.595   9.480  1.00  0.88           H  
ATOM   1231 2HG  ARG A  78      -7.170  -5.156  10.021  1.00  0.88           H  
ATOM   1232 1HD  ARG A  78      -7.244  -6.719   8.162  1.00  0.88           H  
ATOM   1233 2HD  ARG A  78      -5.638  -6.167   7.628  1.00  0.88           H  
ATOM   1234  HE  ARG A  78      -5.507  -6.960  10.352  1.00  0.88           H  
ATOM   1235 1HH1 ARG A  78      -5.885  -8.343   7.136  1.00  0.88           H  
ATOM   1236 2HH1 ARG A  78      -5.167  -9.875   7.576  1.00  0.88           H  
ATOM   1237 1HH2 ARG A  78      -4.577  -8.957  10.903  1.00  0.88           H  
ATOM   1238 2HH2 ARG A  78      -4.427 -10.224   9.706  1.00  0.88           H  
ATOM   1239  N   ILE A  79      -7.916  -0.384   8.143  1.00  0.90           N  
ATOM   1240  CA  ILE A  79      -8.361   0.628   7.193  1.00  0.90           C  
ATOM   1241  C   ILE A  79      -7.248   0.663   6.145  1.00  0.90           C  
ATOM   1242  O   ILE A  79      -6.104   0.939   6.501  1.00  0.90           O  
ATOM   1243  CB  ILE A  79      -8.542   2.011   7.863  1.00  0.90           C  
ATOM   1244  CG1 ILE A  79      -9.626   1.908   8.957  1.00  0.90           C  
ATOM   1245  CG2 ILE A  79      -8.942   3.047   6.822  1.00  0.90           C  
ATOM   1246  CD1 ILE A  79      -9.723   3.112   9.852  1.00  0.90           C  
ATOM   1247  H   ILE A  79      -7.560  -0.148   9.072  1.00  0.90           H  
ATOM   1248  HA  ILE A  79      -9.310   0.323   6.773  1.00  0.90           H  
ATOM   1249  HB  ILE A  79      -7.609   2.312   8.340  1.00  0.90           H  
ATOM   1250 1HG1 ILE A  79     -10.592   1.767   8.480  1.00  0.90           H  
ATOM   1251 2HG1 ILE A  79      -9.410   1.035   9.582  1.00  0.90           H  
ATOM   1252 1HG2 ILE A  79      -9.068   4.012   7.299  1.00  0.90           H  
ATOM   1253 2HG2 ILE A  79      -8.175   3.119   6.063  1.00  0.90           H  
ATOM   1254 3HG2 ILE A  79      -9.880   2.749   6.359  1.00  0.90           H  
ATOM   1255 1HD1 ILE A  79     -10.501   2.950  10.591  1.00  0.90           H  
ATOM   1256 2HD1 ILE A  79      -8.771   3.265  10.363  1.00  0.90           H  
ATOM   1257 3HD1 ILE A  79      -9.961   3.988   9.252  1.00  0.90           H  
ATOM   1258  N   PRO A  80      -7.527   0.355   4.869  1.00  0.93           N  
ATOM   1259  CA  PRO A  80      -6.543   0.217   3.808  1.00  0.93           C  
ATOM   1260  C   PRO A  80      -5.811   1.483   3.403  1.00  0.93           C  
ATOM   1261  O   PRO A  80      -4.713   1.396   2.852  1.00  0.93           O  
ATOM   1262  CB  PRO A  80      -7.391  -0.316   2.652  1.00  0.93           C  
ATOM   1263  CG  PRO A  80      -8.797   0.144   2.952  1.00  0.93           C  
ATOM   1264  CD  PRO A  80      -8.922   0.142   4.429  1.00  0.93           C  
ATOM   1265  HA  PRO A  80      -5.815  -0.548   4.116  1.00  0.93           H  
ATOM   1266 1HB  PRO A  80      -7.013   0.097   1.702  1.00  0.93           H  
ATOM   1267 2HB  PRO A  80      -7.300  -1.408   2.590  1.00  0.93           H  
ATOM   1268 1HG  PRO A  80      -8.990   1.127   2.530  1.00  0.93           H  
ATOM   1269 2HG  PRO A  80      -9.517  -0.544   2.500  1.00  0.93           H  
ATOM   1270 1HD  PRO A  80      -9.578   0.976   4.711  1.00  0.93           H  
ATOM   1271 2HD  PRO A  80      -9.304  -0.826   4.763  1.00  0.93           H  
ATOM   1272  N   LEU A  81      -6.377   2.651   3.707  1.00  0.97           N  
ATOM   1273  CA  LEU A  81      -5.758   3.903   3.284  1.00  0.97           C  
ATOM   1274  C   LEU A  81      -5.230   3.700   1.855  1.00  0.97           C  
ATOM   1275  O   LEU A  81      -5.963   3.189   1.001  1.00  0.97           O  
ATOM   1276  CB  LEU A  81      -4.650   4.248   4.286  1.00  0.97           C  
ATOM   1277  CG  LEU A  81      -5.143   4.361   5.740  1.00  0.97           C  
ATOM   1278  CD1 LEU A  81      -3.967   4.551   6.658  1.00  0.97           C  
ATOM   1279  CD2 LEU A  81      -6.115   5.531   5.855  1.00  0.97           C  
ATOM   1280  H   LEU A  81      -7.255   2.670   4.200  1.00  0.97           H  
ATOM   1281  HA  LEU A  81      -6.494   4.698   3.281  1.00  0.97           H  
ATOM   1282 1HB  LEU A  81      -3.867   3.486   4.251  1.00  0.97           H  
ATOM   1283 2HB  LEU A  81      -4.230   5.194   4.019  1.00  0.97           H  
ATOM   1284  HG  LEU A  81      -5.646   3.439   6.026  1.00  0.97           H  
ATOM   1285 1HD1 LEU A  81      -4.312   4.621   7.687  1.00  0.97           H  
ATOM   1286 2HD1 LEU A  81      -3.287   3.701   6.555  1.00  0.97           H  
ATOM   1287 3HD1 LEU A  81      -3.455   5.441   6.397  1.00  0.97           H  
ATOM   1288 1HD2 LEU A  81      -6.467   5.606   6.884  1.00  0.97           H  
ATOM   1289 2HD2 LEU A  81      -5.609   6.455   5.577  1.00  0.97           H  
ATOM   1290 3HD2 LEU A  81      -6.967   5.370   5.191  1.00  0.97           H  
ATOM   1291  N   ASP A  82      -3.989   4.088   1.591  1.00  1.01           N  
ATOM   1292  CA  ASP A  82      -3.303   3.692   0.368  1.00  1.01           C  
ATOM   1293  C   ASP A  82      -1.844   3.727   0.745  1.00  1.01           C  
ATOM   1294  O   ASP A  82      -0.943   3.702  -0.105  1.00  1.01           O  
ATOM   1295  CB  ASP A  82      -3.589   4.614  -0.834  1.00  1.01           C  
ATOM   1296  CG  ASP A  82      -3.096   6.054  -0.667  1.00  1.01           C  
ATOM   1297  OD1 ASP A  82      -2.479   6.332   0.308  1.00  1.01           O  
ATOM   1298  OD2 ASP A  82      -3.288   6.851  -1.549  1.00  1.01           O  
ATOM   1299  H   ASP A  82      -3.446   4.564   2.295  1.00  1.01           H  
ATOM   1300  HA  ASP A  82      -3.576   2.668   0.110  1.00  1.01           H  
ATOM   1301 1HB  ASP A  82      -3.123   4.194  -1.724  1.00  1.01           H  
ATOM   1302 2HB  ASP A  82      -4.665   4.634  -1.016  1.00  1.01           H  
ATOM   1303  N   TYR A  83      -1.649   3.827   2.054  1.00  1.05           N  
ATOM   1304  CA  TYR A  83      -0.346   4.021   2.639  1.00  1.05           C  
ATOM   1305  C   TYR A  83      -0.213   3.491   4.047  1.00  1.05           C  
ATOM   1306  O   TYR A  83      -1.204   3.198   4.717  1.00  1.05           O  
ATOM   1307  CB  TYR A  83      -0.024   5.511   2.733  1.00  1.05           C  
ATOM   1308  CG  TYR A  83      -0.867   6.299   3.772  1.00  1.05           C  
ATOM   1309  CD1 TYR A  83      -0.376   6.435   5.049  1.00  1.05           C  
ATOM   1310  CD2 TYR A  83      -2.082   6.896   3.458  1.00  1.05           C  
ATOM   1311  CE1 TYR A  83      -1.077   7.138   6.000  1.00  1.05           C  
ATOM   1312  CE2 TYR A  83      -2.776   7.610   4.415  1.00  1.05           C  
ATOM   1313  CZ  TYR A  83      -2.265   7.723   5.680  1.00  1.05           C  
ATOM   1314  OH  TYR A  83      -2.936   8.410   6.637  1.00  1.05           O  
ATOM   1315  H   TYR A  83      -2.463   3.800   2.647  1.00  1.05           H  
ATOM   1316  HA  TYR A  83       0.380   3.514   2.019  1.00  1.05           H  
ATOM   1317 1HB  TYR A  83       0.995   5.600   3.009  1.00  1.05           H  
ATOM   1318 2HB  TYR A  83      -0.149   5.976   1.753  1.00  1.05           H  
ATOM   1319  HD1 TYR A  83       0.571   5.986   5.302  1.00  1.05           H  
ATOM   1320  HD2 TYR A  83      -2.490   6.816   2.471  1.00  1.05           H  
ATOM   1321  HE1 TYR A  83      -0.689   7.238   7.007  1.00  1.05           H  
ATOM   1322  HE2 TYR A  83      -3.726   8.080   4.164  1.00  1.05           H  
ATOM   1323  HH  TYR A  83      -3.813   8.625   6.317  1.00  1.05           H  
ATOM   1324  N   GLU A  84       1.035   3.452   4.491  1.00  1.11           N  
ATOM   1325  CA  GLU A  84       1.401   3.200   5.873  1.00  1.11           C  
ATOM   1326  C   GLU A  84       2.525   4.171   6.209  1.00  1.11           C  
ATOM   1327  O   GLU A  84       3.323   4.518   5.332  1.00  1.11           O  
ATOM   1328  CB  GLU A  84       1.884   1.762   6.091  1.00  1.11           C  
ATOM   1329  CG  GLU A  84       3.198   1.404   5.400  1.00  1.11           C  
ATOM   1330  CD  GLU A  84       3.576  -0.052   5.599  1.00  1.11           C  
ATOM   1331  OE1 GLU A  84       2.776  -0.784   6.151  1.00  1.11           O  
ATOM   1332  OE2 GLU A  84       4.648  -0.438   5.198  1.00  1.11           O  
ATOM   1333  H   GLU A  84       1.768   3.628   3.807  1.00  1.11           H  
ATOM   1334  HA  GLU A  84       0.549   3.408   6.522  1.00  1.11           H  
ATOM   1335 1HB  GLU A  84       2.016   1.586   7.160  1.00  1.11           H  
ATOM   1336 2HB  GLU A  84       1.122   1.072   5.740  1.00  1.11           H  
ATOM   1337 1HG  GLU A  84       3.099   1.601   4.330  1.00  1.11           H  
ATOM   1338 2HG  GLU A  84       3.990   2.043   5.789  1.00  1.11           H  
ATOM   1339  N   VAL A  85       2.613   4.566   7.470  1.00  1.21           N  
ATOM   1340  CA  VAL A  85       3.679   5.457   7.898  1.00  1.21           C  
ATOM   1341  C   VAL A  85       4.548   4.676   8.870  1.00  1.21           C  
ATOM   1342  O   VAL A  85       4.044   3.890   9.675  1.00  1.21           O  
ATOM   1343  CB  VAL A  85       3.140   6.774   8.518  1.00  1.21           C  
ATOM   1344  CG1 VAL A  85       4.300   7.685   8.956  1.00  1.21           C  
ATOM   1345  CG2 VAL A  85       2.303   7.506   7.513  1.00  1.21           C  
ATOM   1346  H   VAL A  85       1.932   4.244   8.141  1.00  1.21           H  
ATOM   1347  HA  VAL A  85       4.269   5.721   7.033  1.00  1.21           H  
ATOM   1348  HB  VAL A  85       2.547   6.536   9.374  1.00  1.21           H  
ATOM   1349 1HG1 VAL A  85       3.895   8.594   9.395  1.00  1.21           H  
ATOM   1350 2HG1 VAL A  85       4.926   7.176   9.678  1.00  1.21           H  
ATOM   1351 3HG1 VAL A  85       4.903   7.948   8.095  1.00  1.21           H  
ATOM   1352 1HG2 VAL A  85       1.914   8.422   7.955  1.00  1.21           H  
ATOM   1353 2HG2 VAL A  85       2.903   7.751   6.647  1.00  1.21           H  
ATOM   1354 3HG2 VAL A  85       1.498   6.872   7.226  1.00  1.21           H  
ATOM   1355  N   VAL A  86       5.849   4.802   8.696  1.00  1.35           N  
ATOM   1356  CA  VAL A  86       6.836   4.061   9.461  1.00  1.35           C  
ATOM   1357  C   VAL A  86       7.790   4.969  10.221  1.00  1.35           C  
ATOM   1358  O   VAL A  86       7.724   6.192  10.109  1.00  1.35           O  
ATOM   1359  CB  VAL A  86       7.614   3.119   8.524  1.00  1.35           C  
ATOM   1360  CG1 VAL A  86       6.642   2.123   7.879  1.00  1.35           C  
ATOM   1361  CG2 VAL A  86       8.330   3.932   7.461  1.00  1.35           C  
ATOM   1362  H   VAL A  86       6.156   5.469   7.994  1.00  1.35           H  
ATOM   1363  HA  VAL A  86       6.306   3.445  10.188  1.00  1.35           H  
ATOM   1364  HB  VAL A  86       8.341   2.553   9.101  1.00  1.35           H  
ATOM   1365 1HG1 VAL A  86       7.187   1.448   7.234  1.00  1.35           H  
ATOM   1366 2HG1 VAL A  86       6.140   1.549   8.658  1.00  1.35           H  
ATOM   1367 3HG1 VAL A  86       5.898   2.659   7.295  1.00  1.35           H  
ATOM   1368 1HG2 VAL A  86       8.885   3.270   6.807  1.00  1.35           H  
ATOM   1369 2HG2 VAL A  86       7.602   4.485   6.883  1.00  1.35           H  
ATOM   1370 3HG2 VAL A  86       9.024   4.621   7.944  1.00  1.35           H  
ATOM   1371  N   ASP A  87       8.661   4.350  11.022  1.00  1.51           N  
ATOM   1372  CA  ASP A  87       9.581   5.043  11.927  1.00  1.51           C  
ATOM   1373  C   ASP A  87       8.810   5.804  13.014  1.00  1.51           C  
ATOM   1374  O   ASP A  87       9.209   6.881  13.469  1.00  1.51           O  
ATOM   1375  CB  ASP A  87      10.498   6.009  11.161  1.00  1.51           C  
ATOM   1376  CG  ASP A  87      11.343   5.327  10.114  1.00  1.51           C  
ATOM   1377  OD1 ASP A  87      11.705   4.193  10.310  1.00  1.51           O  
ATOM   1378  OD2 ASP A  87      11.610   5.948   9.101  1.00  1.51           O  
ATOM   1379  H   ASP A  87       8.667   3.340  11.026  1.00  1.51           H  
ATOM   1380  HA  ASP A  87      10.208   4.297  12.420  1.00  1.51           H  
ATOM   1381 1HB  ASP A  87       9.933   6.774  10.679  1.00  1.51           H  
ATOM   1382 2HB  ASP A  87      11.162   6.503  11.871  1.00  1.51           H  
ATOM   1383  N   PHE A  88       7.758   5.157  13.525  1.00  1.65           N  
ATOM   1384  CA  PHE A  88       6.932   5.697  14.601  1.00  1.65           C  
ATOM   1385  C   PHE A  88       7.575   5.598  15.958  1.00  1.65           C  
ATOM   1386  O   PHE A  88       7.118   4.839  16.809  1.00  1.65           O  
ATOM   1387  CB  PHE A  88       5.626   4.922  14.776  1.00  1.65           C  
ATOM   1388  CG  PHE A  88       4.581   5.086  13.786  1.00  1.65           C  
ATOM   1389  CD1 PHE A  88       4.575   6.129  12.930  1.00  1.65           C  
ATOM   1390  CD2 PHE A  88       3.538   4.179  13.751  1.00  1.65           C  
ATOM   1391  CE1 PHE A  88       3.556   6.266  12.060  1.00  1.65           C  
ATOM   1392  CE2 PHE A  88       2.517   4.322  12.866  1.00  1.65           C  
ATOM   1393  CZ  PHE A  88       2.527   5.374  12.019  1.00  1.65           C  
ATOM   1394  H   PHE A  88       7.505   4.267  13.122  1.00  1.65           H  
ATOM   1395  HA  PHE A  88       6.725   6.748  14.384  1.00  1.65           H  
ATOM   1396 1HB  PHE A  88       5.862   3.860  14.824  1.00  1.65           H  
ATOM   1397 2HB  PHE A  88       5.200   5.187  15.742  1.00  1.65           H  
ATOM   1398  HD1 PHE A  88       5.383   6.854  12.954  1.00  1.65           H  
ATOM   1399  HD2 PHE A  88       3.537   3.342  14.447  1.00  1.65           H  
ATOM   1400  HE1 PHE A  88       3.552   7.088  11.404  1.00  1.65           H  
ATOM   1401  HE2 PHE A  88       1.698   3.606  12.843  1.00  1.65           H  
ATOM   1402  HZ  PHE A  88       1.716   5.505  11.311  1.00  1.65           H  
ATOM   1403  N   ASN A  89       8.594   6.398  16.196  1.00  1.72           N  
ATOM   1404  CA  ASN A  89       9.256   6.350  17.495  1.00  1.72           C  
ATOM   1405  C   ASN A  89       8.273   6.744  18.611  1.00  1.72           C  
ATOM   1406  O   ASN A  89       8.352   6.231  19.730  1.00  1.72           O  
ATOM   1407  CB  ASN A  89      10.486   7.229  17.483  1.00  1.72           C  
ATOM   1408  CG  ASN A  89      11.604   6.623  16.672  1.00  1.72           C  
ATOM   1409  OD1 ASN A  89      11.650   5.406  16.447  1.00  1.72           O  
ATOM   1410  ND2 ASN A  89      12.507   7.451  16.221  1.00  1.72           N  
ATOM   1411  H   ASN A  89       8.929   6.991  15.434  1.00  1.72           H  
ATOM   1412  HA  ASN A  89       9.569   5.323  17.688  1.00  1.72           H  
ATOM   1413 1HB  ASN A  89      10.236   8.200  17.061  1.00  1.72           H  
ATOM   1414 2HB  ASN A  89      10.829   7.393  18.503  1.00  1.72           H  
ATOM   1415 1HD2 ASN A  89      13.270   7.108  15.674  1.00  1.72           H  
ATOM   1416 2HD2 ASN A  89      12.431   8.427  16.420  1.00  1.72           H  
ATOM   1417  N   ASN A  90       7.333   7.641  18.288  1.00  1.67           N  
ATOM   1418  CA  ASN A  90       6.303   8.093  19.217  1.00  1.67           C  
ATOM   1419  C   ASN A  90       5.108   8.731  18.494  1.00  1.67           C  
ATOM   1420  O   ASN A  90       4.989   9.953  18.454  1.00  1.67           O  
ATOM   1421  CB  ASN A  90       6.883   9.076  20.221  1.00  1.67           C  
ATOM   1422  CG  ASN A  90       5.930   9.424  21.359  1.00  1.67           C  
ATOM   1423  OD1 ASN A  90       5.047   8.641  21.727  1.00  1.67           O  
ATOM   1424  ND2 ASN A  90       6.111  10.596  21.926  1.00  1.67           N  
ATOM   1425  H   ASN A  90       7.355   8.036  17.358  1.00  1.67           H  
ATOM   1426  HA  ASN A  90       5.924   7.224  19.757  1.00  1.67           H  
ATOM   1427 1HB  ASN A  90       7.797   8.666  20.648  1.00  1.67           H  
ATOM   1428 2HB  ASN A  90       7.156   9.997  19.696  1.00  1.67           H  
ATOM   1429 1HD2 ASN A  90       5.522  10.884  22.681  1.00  1.67           H  
ATOM   1430 2HD2 ASN A  90       6.839  11.201  21.598  1.00  1.67           H  
ATOM   1431  N   MET A  91       4.219   7.922  17.911  1.00  1.53           N  
ATOM   1432  CA  MET A  91       3.047   8.518  17.257  1.00  1.53           C  
ATOM   1433  C   MET A  91       2.043   8.885  18.347  1.00  1.53           C  
ATOM   1434  O   MET A  91       1.745   8.058  19.214  1.00  1.53           O  
ATOM   1435  CB  MET A  91       2.418   7.592  16.221  1.00  1.53           C  
ATOM   1436  CG  MET A  91       1.264   8.229  15.484  1.00  1.53           C  
ATOM   1437  SD  MET A  91       0.519   7.173  14.252  1.00  1.53           S  
ATOM   1438  CE  MET A  91      -0.289   5.989  15.275  1.00  1.53           C  
ATOM   1439  H   MET A  91       4.341   6.919  17.946  1.00  1.53           H  
ATOM   1440  HA  MET A  91       3.345   9.439  16.759  1.00  1.53           H  
ATOM   1441 1HB  MET A  91       3.164   7.301  15.484  1.00  1.53           H  
ATOM   1442 2HB  MET A  91       2.057   6.685  16.702  1.00  1.53           H  
ATOM   1443 1HG  MET A  91       0.497   8.512  16.201  1.00  1.53           H  
ATOM   1444 2HG  MET A  91       1.621   9.137  14.994  1.00  1.53           H  
ATOM   1445 1HE  MET A  91      -0.802   5.258  14.650  1.00  1.53           H  
ATOM   1446 2HE  MET A  91       0.451   5.481  15.895  1.00  1.53           H  
ATOM   1447 3HE  MET A  91      -1.015   6.496  15.915  1.00  1.53           H  
ATOM   1448  N   VAL A  92       1.550  10.123  18.325  1.00  1.35           N  
ATOM   1449  CA  VAL A  92       0.647  10.601  19.367  1.00  1.35           C  
ATOM   1450  C   VAL A  92      -0.701  11.144  18.900  1.00  1.35           C  
ATOM   1451  O   VAL A  92      -0.791  12.060  18.074  1.00  1.35           O  
ATOM   1452  CB  VAL A  92       1.362  11.702  20.187  1.00  1.35           C  
ATOM   1453  CG1 VAL A  92       0.428  12.279  21.244  1.00  1.35           C  
ATOM   1454  CG2 VAL A  92       2.613  11.114  20.850  1.00  1.35           C  
ATOM   1455  H   VAL A  92       1.837  10.748  17.575  1.00  1.35           H  
ATOM   1456  HA  VAL A  92       0.450   9.765  20.037  1.00  1.35           H  
ATOM   1457  HB  VAL A  92       1.651  12.512  19.523  1.00  1.35           H  
ATOM   1458 1HG1 VAL A  92       0.947  13.057  21.802  1.00  1.35           H  
ATOM   1459 2HG1 VAL A  92      -0.440  12.709  20.768  1.00  1.35           H  
ATOM   1460 3HG1 VAL A  92       0.115  11.490  21.927  1.00  1.35           H  
ATOM   1461 1HG2 VAL A  92       3.121  11.889  21.417  1.00  1.35           H  
ATOM   1462 2HG2 VAL A  92       2.328  10.302  21.519  1.00  1.35           H  
ATOM   1463 3HG2 VAL A  92       3.286  10.733  20.096  1.00  1.35           H  
ATOM   1464  N   ASN A  93      -1.772  10.646  19.506  1.00  1.19           N  
ATOM   1465  CA  ASN A  93      -3.094  11.159  19.174  1.00  1.19           C  
ATOM   1466  C   ASN A  93      -3.267  12.430  19.984  1.00  1.19           C  
ATOM   1467  O   ASN A  93      -3.715  12.410  21.130  1.00  1.19           O  
ATOM   1468  CB  ASN A  93      -4.173  10.145  19.482  1.00  1.19           C  
ATOM   1469  CG  ASN A  93      -4.125   8.953  18.561  1.00  1.19           C  
ATOM   1470  OD1 ASN A  93      -3.963   9.102  17.352  1.00  1.19           O  
ATOM   1471  ND2 ASN A  93      -4.255   7.778  19.114  1.00  1.19           N  
ATOM   1472  H   ASN A  93      -1.669   9.906  20.187  1.00  1.19           H  
ATOM   1473  HA  ASN A  93      -3.138  11.428  18.116  1.00  1.19           H  
ATOM   1474 1HB  ASN A  93      -4.060   9.800  20.510  1.00  1.19           H  
ATOM   1475 2HB  ASN A  93      -5.147  10.620  19.407  1.00  1.19           H  
ATOM   1476 1HD2 ASN A  93      -4.227   6.953  18.549  1.00  1.19           H  
ATOM   1477 2HD2 ASN A  93      -4.384   7.701  20.104  1.00  1.19           H  
ATOM   1478  N   TYR A  94      -2.795  13.514  19.388  1.00  1.07           N  
ATOM   1479  CA  TYR A  94      -2.697  14.833  19.997  1.00  1.07           C  
ATOM   1480  C   TYR A  94      -4.033  15.329  20.480  1.00  1.07           C  
ATOM   1481  O   TYR A  94      -4.170  15.802  21.611  1.00  1.07           O  
ATOM   1482  CB  TYR A  94      -2.063  15.789  19.005  1.00  1.07           C  
ATOM   1483  CG  TYR A  94      -1.992  17.214  19.417  1.00  1.07           C  
ATOM   1484  CD1 TYR A  94      -1.019  17.638  20.298  1.00  1.07           C  
ATOM   1485  CD2 TYR A  94      -2.892  18.117  18.886  1.00  1.07           C  
ATOM   1486  CE1 TYR A  94      -0.945  18.968  20.654  1.00  1.07           C  
ATOM   1487  CE2 TYR A  94      -2.826  19.443  19.235  1.00  1.07           C  
ATOM   1488  CZ  TYR A  94      -1.855  19.873  20.117  1.00  1.07           C  
ATOM   1489  OH  TYR A  94      -1.783  21.202  20.468  1.00  1.07           O  
ATOM   1490  H   TYR A  94      -2.483  13.398  18.422  1.00  1.07           H  
ATOM   1491  HA  TYR A  94      -2.043  14.758  20.866  1.00  1.07           H  
ATOM   1492 1HB  TYR A  94      -1.063  15.442  18.830  1.00  1.07           H  
ATOM   1493 2HB  TYR A  94      -2.588  15.741  18.065  1.00  1.07           H  
ATOM   1494  HD1 TYR A  94      -0.308  16.922  20.711  1.00  1.07           H  
ATOM   1495  HD2 TYR A  94      -3.654  17.775  18.191  1.00  1.07           H  
ATOM   1496  HE1 TYR A  94      -0.177  19.306  21.348  1.00  1.07           H  
ATOM   1497  HE2 TYR A  94      -3.537  20.153  18.813  1.00  1.07           H  
ATOM   1498  HH  TYR A  94      -1.059  21.331  21.086  1.00  1.07           H  
ATOM   1499  N   GLY A  95      -5.022  15.241  19.612  1.00  0.99           N  
ATOM   1500  CA  GLY A  95      -6.342  15.708  19.986  1.00  0.99           C  
ATOM   1501  C   GLY A  95      -7.348  15.502  18.883  1.00  0.99           C  
ATOM   1502  O   GLY A  95      -7.029  14.964  17.830  1.00  0.99           O  
ATOM   1503  H   GLY A  95      -4.828  14.842  18.691  1.00  0.99           H  
ATOM   1504 1HA  GLY A  95      -6.667  15.181  20.882  1.00  0.99           H  
ATOM   1505 2HA  GLY A  95      -6.288  16.766  20.239  1.00  0.99           H  
ATOM   1506  N   SER A  96      -8.571  15.919  19.132  1.00  0.93           N  
ATOM   1507  CA  SER A  96      -9.651  15.740  18.173  1.00  0.93           C  
ATOM   1508  C   SER A  96     -10.394  17.049  18.030  1.00  0.93           C  
ATOM   1509  O   SER A  96     -10.910  17.592  19.007  1.00  0.93           O  
ATOM   1510  CB  SER A  96     -10.577  14.631  18.645  1.00  0.93           C  
ATOM   1511  OG  SER A  96     -11.678  14.484  17.800  1.00  0.93           O  
ATOM   1512  H   SER A  96      -8.769  16.373  20.013  1.00  0.93           H  
ATOM   1513  HA  SER A  96      -9.236  15.475  17.201  1.00  0.93           H  
ATOM   1514 1HB  SER A  96     -10.030  13.689  18.697  1.00  0.93           H  
ATOM   1515 2HB  SER A  96     -10.925  14.866  19.648  1.00  0.93           H  
ATOM   1516  HG  SER A  96     -11.444  13.803  17.139  1.00  0.93           H  
ATOM   1517  N   ASP A  97     -10.381  17.588  16.819  1.00  0.89           N  
ATOM   1518  CA  ASP A  97     -10.998  18.879  16.572  1.00  0.89           C  
ATOM   1519  C   ASP A  97     -12.505  18.725  16.552  1.00  0.89           C  
ATOM   1520  O   ASP A  97     -13.240  19.600  17.024  1.00  0.89           O  
ATOM   1521  CB  ASP A  97     -10.470  19.503  15.283  1.00  0.89           C  
ATOM   1522  CG  ASP A  97      -8.992  19.947  15.411  1.00  0.89           C  
ATOM   1523  OD1 ASP A  97      -8.489  19.966  16.514  1.00  0.89           O  
ATOM   1524  OD2 ASP A  97      -8.400  20.289  14.418  1.00  0.89           O  
ATOM   1525  H   ASP A  97      -9.987  17.048  16.050  1.00  0.89           H  
ATOM   1526  HA  ASP A  97     -10.741  19.546  17.394  1.00  0.89           H  
ATOM   1527 1HB  ASP A  97     -10.547  18.771  14.468  1.00  0.89           H  
ATOM   1528 2HB  ASP A  97     -11.082  20.360  15.011  1.00  0.89           H  
ATOM   1529  N   ARG A  98     -12.962  17.602  16.004  1.00  0.86           N  
ATOM   1530  CA  ARG A  98     -14.395  17.310  15.985  1.00  0.86           C  
ATOM   1531  C   ARG A  98     -14.657  15.836  16.246  1.00  0.86           C  
ATOM   1532  O   ARG A  98     -14.134  14.969  15.549  1.00  0.86           O  
ATOM   1533  CB  ARG A  98     -15.054  17.681  14.655  1.00  0.86           C  
ATOM   1534  CG  ARG A  98     -15.103  19.174  14.300  1.00  0.86           C  
ATOM   1535  CD  ARG A  98     -16.054  19.918  15.175  1.00  0.86           C  
ATOM   1536  NE  ARG A  98     -16.177  21.318  14.791  1.00  0.86           N  
ATOM   1537  CZ  ARG A  98     -15.358  22.316  15.190  1.00  0.86           C  
ATOM   1538  NH1 ARG A  98     -14.340  22.082  15.993  1.00  0.86           N  
ATOM   1539  NH2 ARG A  98     -15.584  23.551  14.768  1.00  0.86           N  
ATOM   1540  H   ARG A  98     -12.280  16.939  15.626  1.00  0.86           H  
ATOM   1541  HA  ARG A  98     -14.875  17.885  16.776  1.00  0.86           H  
ATOM   1542 1HB  ARG A  98     -14.548  17.175  13.844  1.00  0.86           H  
ATOM   1543 2HB  ARG A  98     -16.083  17.319  14.662  1.00  0.86           H  
ATOM   1544 1HG  ARG A  98     -14.117  19.620  14.397  1.00  0.86           H  
ATOM   1545 2HG  ARG A  98     -15.440  19.281  13.269  1.00  0.86           H  
ATOM   1546 1HD  ARG A  98     -17.040  19.458  15.111  1.00  0.86           H  
ATOM   1547 2HD  ARG A  98     -15.706  19.878  16.206  1.00  0.86           H  
ATOM   1548  HE  ARG A  98     -16.939  21.562  14.175  1.00  0.86           H  
ATOM   1549 1HH1 ARG A  98     -14.134  21.130  16.338  1.00  0.86           H  
ATOM   1550 2HH1 ARG A  98     -13.743  22.841  16.279  1.00  0.86           H  
ATOM   1551 1HH2 ARG A  98     -16.363  23.740  14.152  1.00  0.86           H  
ATOM   1552 2HH2 ARG A  98     -14.978  24.302  15.061  1.00  0.86           H  
ATOM   1553  N   LEU A  99     -15.529  15.554  17.205  1.00  0.82           N  
ATOM   1554  CA  LEU A  99     -15.926  14.180  17.504  1.00  0.82           C  
ATOM   1555  C   LEU A  99     -17.402  14.085  17.795  1.00  0.82           C  
ATOM   1556  O   LEU A  99     -17.922  14.763  18.694  1.00  0.82           O  
ATOM   1557  CB  LEU A  99     -15.130  13.604  18.676  1.00  0.82           C  
ATOM   1558  CG  LEU A  99     -15.542  12.194  19.166  1.00  0.82           C  
ATOM   1559  CD1 LEU A  99     -15.346  11.161  18.079  1.00  0.82           C  
ATOM   1560  CD2 LEU A  99     -14.684  11.851  20.365  1.00  0.82           C  
ATOM   1561  H   LEU A  99     -15.921  16.307  17.749  1.00  0.82           H  
ATOM   1562  HA  LEU A  99     -15.717  13.567  16.632  1.00  0.82           H  
ATOM   1563 1HB  LEU A  99     -14.083  13.549  18.379  1.00  0.82           H  
ATOM   1564 2HB  LEU A  99     -15.211  14.285  19.520  1.00  0.82           H  
ATOM   1565  HG  LEU A  99     -16.593  12.198  19.441  1.00  0.82           H  
ATOM   1566 1HD1 LEU A  99     -15.632  10.183  18.447  1.00  0.82           H  
ATOM   1567 2HD1 LEU A  99     -15.956  11.408  17.217  1.00  0.82           H  
ATOM   1568 3HD1 LEU A  99     -14.315  11.147  17.797  1.00  0.82           H  
ATOM   1569 1HD2 LEU A  99     -14.948  10.872  20.741  1.00  0.82           H  
ATOM   1570 2HD2 LEU A  99     -13.634  11.852  20.067  1.00  0.82           H  
ATOM   1571 3HD2 LEU A  99     -14.842  12.593  21.146  1.00  0.82           H  
ATOM   1572  N   ARG A 100     -18.070  13.244  17.024  1.00  0.79           N  
ATOM   1573  CA  ARG A 100     -19.493  13.031  17.164  1.00  0.79           C  
ATOM   1574  C   ARG A 100     -19.848  11.562  17.116  1.00  0.79           C  
ATOM   1575  O   ARG A 100     -19.193  10.762  16.448  1.00  0.79           O  
ATOM   1576  CB  ARG A 100     -20.260  13.766  16.073  1.00  0.79           C  
ATOM   1577  CG  ARG A 100     -20.153  15.296  16.110  1.00  0.79           C  
ATOM   1578  CD  ARG A 100     -20.893  15.846  17.288  1.00  0.79           C  
ATOM   1579  NE  ARG A 100     -20.895  17.299  17.324  1.00  0.79           N  
ATOM   1580  CZ  ARG A 100     -19.960  18.070  17.926  1.00  0.79           C  
ATOM   1581  NH1 ARG A 100     -18.934  17.533  18.562  1.00  0.79           N  
ATOM   1582  NH2 ARG A 100     -20.084  19.388  17.885  1.00  0.79           N  
ATOM   1583  H   ARG A 100     -17.553  12.752  16.293  1.00  0.79           H  
ATOM   1584  HA  ARG A 100     -19.806  13.425  18.132  1.00  0.79           H  
ATOM   1585 1HB  ARG A 100     -19.902  13.435  15.099  1.00  0.79           H  
ATOM   1586 2HB  ARG A 100     -21.318  13.505  16.134  1.00  0.79           H  
ATOM   1587 1HG  ARG A 100     -19.114  15.608  16.167  1.00  0.79           H  
ATOM   1588 2HG  ARG A 100     -20.602  15.708  15.206  1.00  0.79           H  
ATOM   1589 1HD  ARG A 100     -21.927  15.507  17.251  1.00  0.79           H  
ATOM   1590 2HD  ARG A 100     -20.429  15.485  18.205  1.00  0.79           H  
ATOM   1591  HE  ARG A 100     -21.657  17.771  16.859  1.00  0.79           H  
ATOM   1592 1HH1 ARG A 100     -18.812  16.509  18.615  1.00  0.79           H  
ATOM   1593 2HH1 ARG A 100     -18.262  18.130  19.014  1.00  0.79           H  
ATOM   1594 1HH2 ARG A 100     -20.870  19.807  17.405  1.00  0.79           H  
ATOM   1595 2HH2 ARG A 100     -19.398  19.975  18.335  1.00  0.79           H  
ATOM   1596  N   PHE A 101     -20.950  11.221  17.769  1.00  0.76           N  
ATOM   1597  CA  PHE A 101     -21.459   9.858  17.770  1.00  0.76           C  
ATOM   1598  C   PHE A 101     -22.930   9.802  17.340  1.00  0.76           C  
ATOM   1599  O   PHE A 101     -23.794   9.628  18.198  1.00  0.76           O  
ATOM   1600  CB  PHE A 101     -21.327   9.293  19.190  1.00  0.76           C  
ATOM   1601  CG  PHE A 101     -19.921   9.257  19.692  1.00  0.76           C  
ATOM   1602  CD1 PHE A 101     -19.375  10.285  20.440  1.00  0.76           C  
ATOM   1603  CD2 PHE A 101     -19.169   8.176  19.436  1.00  0.76           C  
ATOM   1604  CE1 PHE A 101     -18.075  10.196  20.892  1.00  0.76           C  
ATOM   1605  CE2 PHE A 101     -17.872   8.073  19.871  1.00  0.76           C  
ATOM   1606  CZ  PHE A 101     -17.323   9.081  20.600  1.00  0.76           C  
ATOM   1607  H   PHE A 101     -21.446  11.924  18.299  1.00  0.76           H  
ATOM   1608  HA  PHE A 101     -20.861   9.260  17.093  1.00  0.76           H  
ATOM   1609 1HB  PHE A 101     -21.926   9.882  19.880  1.00  0.76           H  
ATOM   1610 2HB  PHE A 101     -21.717   8.272  19.203  1.00  0.76           H  
ATOM   1611  HD1 PHE A 101     -19.977  11.165  20.667  1.00  0.76           H  
ATOM   1612  HD2 PHE A 101     -19.635   7.384  18.875  1.00  0.76           H  
ATOM   1613  HE1 PHE A 101     -17.644  11.008  21.478  1.00  0.76           H  
ATOM   1614  HE2 PHE A 101     -17.283   7.181  19.640  1.00  0.76           H  
ATOM   1615  HZ  PHE A 101     -16.298   8.998  20.950  1.00  0.76           H  
ATOM   1616  N   PRO A 102     -23.266  10.022  16.043  1.00  0.73           N  
ATOM   1617  CA  PRO A 102     -24.624  10.057  15.530  1.00  0.73           C  
ATOM   1618  C   PRO A 102     -25.483   8.850  15.902  1.00  0.73           C  
ATOM   1619  O   PRO A 102     -26.698   9.000  16.083  1.00  0.73           O  
ATOM   1620  CB  PRO A 102     -24.393  10.083  14.019  1.00  0.73           C  
ATOM   1621  CG  PRO A 102     -23.071  10.749  13.842  1.00  0.73           C  
ATOM   1622  CD  PRO A 102     -22.240  10.242  14.984  1.00  0.73           C  
ATOM   1623  HA  PRO A 102     -25.107  10.987  15.864  1.00  0.73           H  
ATOM   1624 1HB  PRO A 102     -24.406   9.060  13.627  1.00  0.73           H  
ATOM   1625 2HB  PRO A 102     -25.212  10.620  13.523  1.00  0.73           H  
ATOM   1626 1HG  PRO A 102     -22.646  10.473  12.866  1.00  0.73           H  
ATOM   1627 2HG  PRO A 102     -23.185  11.841  13.845  1.00  0.73           H  
ATOM   1628 1HD  PRO A 102     -21.744   9.317  14.706  1.00  0.73           H  
ATOM   1629 2HD  PRO A 102     -21.552  11.012  15.221  1.00  0.73           H  
ATOM   1630  N   THR A 103     -24.873   7.655  16.001  1.00  0.70           N  
ATOM   1631  CA  THR A 103     -25.660   6.470  16.333  1.00  0.70           C  
ATOM   1632  C   THR A 103     -24.952   5.624  17.405  1.00  0.70           C  
ATOM   1633  O   THR A 103     -23.730   5.676  17.529  1.00  0.70           O  
ATOM   1634  CB  THR A 103     -25.985   5.624  15.051  1.00  0.70           C  
ATOM   1635  OG1 THR A 103     -24.803   5.158  14.439  1.00  0.70           O  
ATOM   1636  CG2 THR A 103     -26.757   6.427  14.025  1.00  0.70           C  
ATOM   1637  H   THR A 103     -23.860   7.566  15.865  1.00  0.70           H  
ATOM   1638  HA  THR A 103     -26.607   6.817  16.737  1.00  0.70           H  
ATOM   1639  HB  THR A 103     -26.577   4.769  15.327  1.00  0.70           H  
ATOM   1640  HG1 THR A 103     -24.378   5.892  13.910  1.00  0.70           H  
ATOM   1641 1HG2 THR A 103     -26.972   5.791  13.173  1.00  0.70           H  
ATOM   1642 2HG2 THR A 103     -27.684   6.772  14.470  1.00  0.70           H  
ATOM   1643 3HG2 THR A 103     -26.169   7.277  13.697  1.00  0.70           H  
ATOM   1644  N   PRO A 104     -25.688   4.824  18.197  1.00  0.67           N  
ATOM   1645  CA  PRO A 104     -25.151   3.874  19.147  1.00  0.67           C  
ATOM   1646  C   PRO A 104     -24.523   2.688  18.444  1.00  0.67           C  
ATOM   1647  O   PRO A 104     -24.919   2.324  17.336  1.00  0.67           O  
ATOM   1648  CB  PRO A 104     -26.383   3.460  19.948  1.00  0.67           C  
ATOM   1649  CG  PRO A 104     -27.535   3.670  18.997  1.00  0.67           C  
ATOM   1650  CD  PRO A 104     -27.166   4.900  18.206  1.00  0.67           C  
ATOM   1651  HA  PRO A 104     -24.412   4.378  19.789  1.00  0.67           H  
ATOM   1652 1HB  PRO A 104     -26.289   2.422  20.240  1.00  0.67           H  
ATOM   1653 2HB  PRO A 104     -26.452   4.050  20.873  1.00  0.67           H  
ATOM   1654 1HG  PRO A 104     -27.645   2.781  18.359  1.00  0.67           H  
ATOM   1655 2HG  PRO A 104     -28.475   3.781  19.529  1.00  0.67           H  
ATOM   1656 1HD  PRO A 104     -27.611   4.806  17.224  1.00  0.67           H  
ATOM   1657 2HD  PRO A 104     -27.499   5.808  18.729  1.00  0.67           H  
ATOM   1658  N   VAL A 105     -23.597   2.047  19.130  1.00  0.65           N  
ATOM   1659  CA  VAL A 105     -22.975   0.821  18.662  1.00  0.65           C  
ATOM   1660  C   VAL A 105     -23.219  -0.342  19.621  1.00  0.65           C  
ATOM   1661  O   VAL A 105     -22.409  -0.576  20.514  1.00  0.65           O  
ATOM   1662  CB  VAL A 105     -21.477   1.049  18.532  1.00  0.65           C  
ATOM   1663  CG1 VAL A 105     -20.831  -0.160  18.056  1.00  0.65           C  
ATOM   1664  CG2 VAL A 105     -21.243   2.159  17.562  1.00  0.65           C  
ATOM   1665  H   VAL A 105     -23.307   2.428  20.021  1.00  0.65           H  
ATOM   1666  HA  VAL A 105     -23.354   0.603  17.670  1.00  0.65           H  
ATOM   1667  HB  VAL A 105     -21.058   1.308  19.496  1.00  0.65           H  
ATOM   1668 1HG1 VAL A 105     -19.762  -0.002  17.949  1.00  0.65           H  
ATOM   1669 2HG1 VAL A 105     -21.010  -0.973  18.762  1.00  0.65           H  
ATOM   1670 3HG1 VAL A 105     -21.264  -0.394  17.109  1.00  0.65           H  
ATOM   1671 1HG2 VAL A 105     -20.183   2.334  17.440  1.00  0.65           H  
ATOM   1672 2HG2 VAL A 105     -21.672   1.877  16.605  1.00  0.65           H  
ATOM   1673 3HG2 VAL A 105     -21.718   3.074  17.918  1.00  0.65           H  
ATOM   1674  N   PRO A 106     -24.306  -1.100  19.458  1.00  0.63           N  
ATOM   1675  CA  PRO A 106     -24.743  -2.132  20.373  1.00  0.63           C  
ATOM   1676  C   PRO A 106     -23.889  -3.378  20.355  1.00  0.63           C  
ATOM   1677  O   PRO A 106     -23.275  -3.723  19.339  1.00  0.63           O  
ATOM   1678  CB  PRO A 106     -26.174  -2.397  19.908  1.00  0.63           C  
ATOM   1679  CG  PRO A 106     -26.176  -2.061  18.436  1.00  0.63           C  
ATOM   1680  CD  PRO A 106     -25.175  -0.928  18.276  1.00  0.63           C  
ATOM   1681  HA  PRO A 106     -24.750  -1.733  21.378  1.00  0.63           H  
ATOM   1682 1HB  PRO A 106     -26.431  -3.453  20.102  1.00  0.63           H  
ATOM   1683 2HB  PRO A 106     -26.873  -1.784  20.483  1.00  0.63           H  
ATOM   1684 1HG  PRO A 106     -25.931  -2.948  17.852  1.00  0.63           H  
ATOM   1685 2HG  PRO A 106     -27.189  -1.759  18.131  1.00  0.63           H  
ATOM   1686 1HD  PRO A 106     -24.621  -1.093  17.340  1.00  0.63           H  
ATOM   1687 2HD  PRO A 106     -25.689   0.043  18.299  1.00  0.63           H  
ATOM   1688  N   SER A 107     -23.908  -4.087  21.473  1.00  0.61           N  
ATOM   1689  CA  SER A 107     -23.209  -5.354  21.546  1.00  0.61           C  
ATOM   1690  C   SER A 107     -23.696  -6.306  20.469  1.00  0.61           C  
ATOM   1691  O   SER A 107     -24.897  -6.447  20.235  1.00  0.61           O  
ATOM   1692  CB  SER A 107     -23.418  -6.012  22.891  1.00  0.61           C  
ATOM   1693  OG  SER A 107     -22.841  -7.293  22.910  1.00  0.61           O  
ATOM   1694  H   SER A 107     -24.407  -3.727  22.290  1.00  0.61           H  
ATOM   1695  HA  SER A 107     -22.147  -5.170  21.399  1.00  0.61           H  
ATOM   1696 1HB  SER A 107     -23.002  -5.401  23.686  1.00  0.61           H  
ATOM   1697 2HB  SER A 107     -24.487  -6.094  23.082  1.00  0.61           H  
ATOM   1698  HG  SER A 107     -23.068  -7.685  22.062  1.00  0.61           H  
ATOM   1699  N   GLY A 108     -22.748  -6.978  19.839  1.00  0.60           N  
ATOM   1700  CA  GLY A 108     -23.004  -7.966  18.800  1.00  0.60           C  
ATOM   1701  C   GLY A 108     -23.025  -7.369  17.393  1.00  0.60           C  
ATOM   1702  O   GLY A 108     -23.070  -8.104  16.404  1.00  0.60           O  
ATOM   1703  H   GLY A 108     -21.788  -6.771  20.095  1.00  0.60           H  
ATOM   1704 1HA  GLY A 108     -22.237  -8.738  18.849  1.00  0.60           H  
ATOM   1705 2HA  GLY A 108     -23.956  -8.455  18.998  1.00  0.60           H  
ATOM   1706  N   CYS A 109     -22.994  -6.043  17.289  1.00  0.60           N  
ATOM   1707  CA  CYS A 109     -23.020  -5.408  15.982  1.00  0.60           C  
ATOM   1708  C   CYS A 109     -21.688  -5.540  15.281  1.00  0.60           C  
ATOM   1709  O   CYS A 109     -20.660  -5.791  15.914  1.00  0.60           O  
ATOM   1710  CB  CYS A 109     -23.294  -3.928  16.105  1.00  0.60           C  
ATOM   1711  SG  CYS A 109     -21.917  -3.045  16.712  1.00  0.60           S  
ATOM   1712  H   CYS A 109     -22.977  -5.450  18.122  1.00  0.60           H  
ATOM   1713  HA  CYS A 109     -23.794  -5.878  15.376  1.00  0.60           H  
ATOM   1714 1HB  CYS A 109     -23.567  -3.531  15.150  1.00  0.60           H  
ATOM   1715 2HB  CYS A 109     -24.117  -3.768  16.783  1.00  0.60           H  
ATOM   1716  HG  CYS A 109     -22.144  -3.385  18.007  1.00  0.60           H  
ATOM   1717  N   LYS A 110     -21.683  -5.306  13.975  1.00  0.61           N  
ATOM   1718  CA  LYS A 110     -20.419  -5.289  13.260  1.00  0.61           C  
ATOM   1719  C   LYS A 110     -20.024  -3.862  12.895  1.00  0.61           C  
ATOM   1720  O   LYS A 110     -20.848  -3.105  12.383  1.00  0.61           O  
ATOM   1721  CB  LYS A 110     -20.493  -6.147  11.998  1.00  0.61           C  
ATOM   1722  CG  LYS A 110     -20.674  -7.621  12.211  1.00  0.61           C  
ATOM   1723  CD  LYS A 110     -20.659  -8.337  10.866  1.00  0.61           C  
ATOM   1724  CE  LYS A 110     -20.874  -9.832  11.000  1.00  0.61           C  
ATOM   1725  NZ  LYS A 110     -20.828 -10.507   9.673  1.00  0.61           N  
ATOM   1726  H   LYS A 110     -22.549  -5.130  13.485  1.00  0.61           H  
ATOM   1727  HA  LYS A 110     -19.643  -5.689  13.905  1.00  0.61           H  
ATOM   1728 1HB  LYS A 110     -21.318  -5.812  11.388  1.00  0.61           H  
ATOM   1729 2HB  LYS A 110     -19.583  -6.004  11.415  1.00  0.61           H  
ATOM   1730 1HG  LYS A 110     -19.853  -7.991  12.818  1.00  0.61           H  
ATOM   1731 2HG  LYS A 110     -21.613  -7.817  12.728  1.00  0.61           H  
ATOM   1732 1HD  LYS A 110     -21.429  -7.917  10.214  1.00  0.61           H  
ATOM   1733 2HD  LYS A 110     -19.692  -8.173  10.392  1.00  0.61           H  
ATOM   1734 1HE  LYS A 110     -20.101 -10.253  11.642  1.00  0.61           H  
ATOM   1735 2HE  LYS A 110     -21.848 -10.012  11.454  1.00  0.61           H  
ATOM   1736 1HZ  LYS A 110     -20.978 -11.497   9.788  1.00  0.61           H  
ATOM   1737 2HZ  LYS A 110     -21.546 -10.123   9.076  1.00  0.61           H  
ATOM   1738 3HZ  LYS A 110     -19.918 -10.351   9.246  1.00  0.61           H  
ATOM   1739  N   ILE A 111     -18.759  -3.539  13.134  1.00  0.61           N  
ATOM   1740  CA  ILE A 111     -18.130  -2.253  12.842  1.00  0.61           C  
ATOM   1741  C   ILE A 111     -17.095  -2.286  11.727  1.00  0.61           C  
ATOM   1742  O   ILE A 111     -16.249  -3.181  11.662  1.00  0.61           O  
ATOM   1743  CB  ILE A 111     -17.478  -1.642  14.108  1.00  0.61           C  
ATOM   1744  CG1 ILE A 111     -18.490  -1.264  15.147  1.00  0.61           C  
ATOM   1745  CG2 ILE A 111     -16.686  -0.451  13.746  1.00  0.61           C  
ATOM   1746  CD1 ILE A 111     -19.349  -0.148  14.654  1.00  0.61           C  
ATOM   1747  H   ILE A 111     -18.182  -4.246  13.586  1.00  0.61           H  
ATOM   1748  HA  ILE A 111     -18.917  -1.573  12.531  1.00  0.61           H  
ATOM   1749  HB  ILE A 111     -16.818  -2.387  14.562  1.00  0.61           H  
ATOM   1750 1HG1 ILE A 111     -19.124  -2.118  15.382  1.00  0.61           H  
ATOM   1751 2HG1 ILE A 111     -17.981  -0.941  16.056  1.00  0.61           H  
ATOM   1752 1HG2 ILE A 111     -16.217  -0.030  14.634  1.00  0.61           H  
ATOM   1753 2HG2 ILE A 111     -15.931  -0.722  13.042  1.00  0.61           H  
ATOM   1754 3HG2 ILE A 111     -17.360   0.267  13.301  1.00  0.61           H  
ATOM   1755 1HD1 ILE A 111     -20.054   0.133  15.386  1.00  0.61           H  
ATOM   1756 2HD1 ILE A 111     -18.730   0.712  14.423  1.00  0.61           H  
ATOM   1757 3HD1 ILE A 111     -19.857  -0.470  13.762  1.00  0.61           H  
ATOM   1758  N   ARG A 112     -17.179  -1.288  10.849  1.00  0.62           N  
ATOM   1759  CA  ARG A 112     -16.227  -1.098   9.759  1.00  0.62           C  
ATOM   1760  C   ARG A 112     -15.869   0.382   9.680  1.00  0.62           C  
ATOM   1761  O   ARG A 112     -16.628   1.233  10.151  1.00  0.62           O  
ATOM   1762  CB  ARG A 112     -16.804  -1.523   8.425  1.00  0.62           C  
ATOM   1763  CG  ARG A 112     -17.979  -0.682   7.951  1.00  0.62           C  
ATOM   1764  CD  ARG A 112     -18.459  -1.120   6.619  1.00  0.62           C  
ATOM   1765  NE  ARG A 112     -19.531  -0.278   6.121  1.00  0.62           N  
ATOM   1766  CZ  ARG A 112     -20.134  -0.444   4.933  1.00  0.62           C  
ATOM   1767  NH1 ARG A 112     -19.762  -1.425   4.144  1.00  0.62           N  
ATOM   1768  NH2 ARG A 112     -21.097   0.376   4.555  1.00  0.62           N  
ATOM   1769  H   ARG A 112     -17.947  -0.623  10.961  1.00  0.62           H  
ATOM   1770  HA  ARG A 112     -15.321  -1.675   9.960  1.00  0.62           H  
ATOM   1771 1HB  ARG A 112     -16.022  -1.484   7.659  1.00  0.62           H  
ATOM   1772 2HB  ARG A 112     -17.141  -2.557   8.492  1.00  0.62           H  
ATOM   1773 1HG  ARG A 112     -18.804  -0.779   8.665  1.00  0.62           H  
ATOM   1774 2HG  ARG A 112     -17.678   0.359   7.893  1.00  0.62           H  
ATOM   1775 1HD  ARG A 112     -17.638  -1.070   5.914  1.00  0.62           H  
ATOM   1776 2HD  ARG A 112     -18.817  -2.142   6.670  1.00  0.62           H  
ATOM   1777  HE  ARG A 112     -19.837   0.490   6.702  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 112     -19.026  -2.055   4.433  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 112     -20.212  -1.550   3.249  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 112     -21.386   1.135   5.158  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 112     -21.543   0.248   3.659  1.00  0.62           H  
ATOM   1782  N   ALA A 113     -14.741   0.719   9.066  1.00  0.63           N  
ATOM   1783  CA  ALA A 113     -14.399   2.135   8.968  1.00  0.63           C  
ATOM   1784  C   ALA A 113     -13.617   2.497   7.725  1.00  0.63           C  
ATOM   1785  O   ALA A 113     -13.016   1.650   7.058  1.00  0.63           O  
ATOM   1786  CB  ALA A 113     -13.590   2.560  10.178  1.00  0.63           C  
ATOM   1787  H   ALA A 113     -14.114  -0.003   8.724  1.00  0.63           H  
ATOM   1788  HA  ALA A 113     -15.331   2.696   8.945  1.00  0.63           H  
ATOM   1789 1HB  ALA A 113     -13.391   3.623  10.106  1.00  0.63           H  
ATOM   1790 2HB  ALA A 113     -14.154   2.352  11.078  1.00  0.63           H  
ATOM   1791 3HB  ALA A 113     -12.656   2.011  10.197  1.00  0.63           H  
ATOM   1792  N   ARG A 114     -13.645   3.785   7.415  1.00  0.63           N  
ATOM   1793  CA  ARG A 114     -12.901   4.329   6.288  1.00  0.63           C  
ATOM   1794  C   ARG A 114     -12.257   5.645   6.689  1.00  0.63           C  
ATOM   1795  O   ARG A 114     -12.705   6.302   7.632  1.00  0.63           O  
ATOM   1796  CB  ARG A 114     -13.804   4.573   5.104  1.00  0.63           C  
ATOM   1797  CG  ARG A 114     -14.844   5.647   5.288  1.00  0.63           C  
ATOM   1798  CD  ARG A 114     -15.660   5.800   4.066  1.00  0.63           C  
ATOM   1799  NE  ARG A 114     -16.600   6.903   4.165  1.00  0.63           N  
ATOM   1800  CZ  ARG A 114     -17.448   7.258   3.188  1.00  0.63           C  
ATOM   1801  NH1 ARG A 114     -17.456   6.588   2.058  1.00  0.63           N  
ATOM   1802  NH2 ARG A 114     -18.272   8.277   3.356  1.00  0.63           N  
ATOM   1803  H   ARG A 114     -14.215   4.404   7.994  1.00  0.63           H  
ATOM   1804  HA  ARG A 114     -12.120   3.626   5.998  1.00  0.63           H  
ATOM   1805 1HB  ARG A 114     -13.192   4.869   4.260  1.00  0.63           H  
ATOM   1806 2HB  ARG A 114     -14.308   3.650   4.825  1.00  0.63           H  
ATOM   1807 1HG  ARG A 114     -15.496   5.383   6.118  1.00  0.63           H  
ATOM   1808 2HG  ARG A 114     -14.351   6.600   5.496  1.00  0.63           H  
ATOM   1809 1HD  ARG A 114     -15.015   5.974   3.218  1.00  0.63           H  
ATOM   1810 2HD  ARG A 114     -16.212   4.894   3.888  1.00  0.63           H  
ATOM   1811  HE  ARG A 114     -16.613   7.441   5.024  1.00  0.63           H  
ATOM   1812 1HH1 ARG A 114     -16.821   5.808   1.930  1.00  0.63           H  
ATOM   1813 2HH1 ARG A 114     -18.090   6.851   1.319  1.00  0.63           H  
ATOM   1814 1HH2 ARG A 114     -18.266   8.794   4.225  1.00  0.63           H  
ATOM   1815 2HH2 ARG A 114     -18.906   8.540   2.617  1.00  0.63           H  
ATOM   1816  N   ALA A 115     -11.218   6.067   5.978  1.00  0.64           N  
ATOM   1817  CA  ALA A 115     -10.593   7.326   6.386  1.00  0.64           C  
ATOM   1818  C   ALA A 115      -9.892   8.093   5.278  1.00  0.64           C  
ATOM   1819  O   ALA A 115      -9.516   7.536   4.244  1.00  0.64           O  
ATOM   1820  CB  ALA A 115      -9.572   7.049   7.480  1.00  0.64           C  
ATOM   1821  H   ALA A 115     -10.859   5.502   5.210  1.00  0.64           H  
ATOM   1822  HA  ALA A 115     -11.381   7.967   6.776  1.00  0.64           H  
ATOM   1823 1HB  ALA A 115      -9.158   7.993   7.808  1.00  0.64           H  
ATOM   1824 2HB  ALA A 115     -10.050   6.552   8.319  1.00  0.64           H  
ATOM   1825 3HB  ALA A 115      -8.782   6.422   7.093  1.00  0.64           H  
ATOM   1826  N   ARG A 116      -9.702   9.393   5.521  1.00  0.65           N  
ATOM   1827  CA  ARG A 116      -8.928  10.244   4.616  1.00  0.65           C  
ATOM   1828  C   ARG A 116      -8.080  11.255   5.367  1.00  0.65           C  
ATOM   1829  O   ARG A 116      -8.426  11.696   6.459  1.00  0.65           O  
ATOM   1830  CB  ARG A 116      -9.828  11.026   3.663  1.00  0.65           C  
ATOM   1831  CG  ARG A 116     -10.759  12.067   4.278  1.00  0.65           C  
ATOM   1832  CD  ARG A 116     -11.614  12.767   3.216  1.00  0.65           C  
ATOM   1833  NE  ARG A 116     -12.507  13.787   3.808  1.00  0.65           N  
ATOM   1834  CZ  ARG A 116     -13.413  14.565   3.154  1.00  0.65           C  
ATOM   1835  NH1 ARG A 116     -13.614  14.505   1.855  1.00  0.65           N  
ATOM   1836  NH2 ARG A 116     -14.117  15.411   3.872  1.00  0.65           N  
ATOM   1837  H   ARG A 116     -10.112   9.784   6.372  1.00  0.65           H  
ATOM   1838  HA  ARG A 116      -8.266   9.611   4.026  1.00  0.65           H  
ATOM   1839 1HB  ARG A 116      -9.220  11.530   2.906  1.00  0.65           H  
ATOM   1840 2HB  ARG A 116     -10.461  10.352   3.158  1.00  0.65           H  
ATOM   1841 1HG  ARG A 116     -11.422  11.581   4.988  1.00  0.65           H  
ATOM   1842 2HG  ARG A 116     -10.165  12.827   4.792  1.00  0.65           H  
ATOM   1843 1HD  ARG A 116     -10.958  13.261   2.507  1.00  0.65           H  
ATOM   1844 2HD  ARG A 116     -12.223  12.037   2.684  1.00  0.65           H  
ATOM   1845  HE  ARG A 116     -12.475  13.925   4.822  1.00  0.65           H  
ATOM   1846 1HH1 ARG A 116     -13.092  13.852   1.265  1.00  0.65           H  
ATOM   1847 2HH1 ARG A 116     -14.301  15.102   1.427  1.00  0.65           H  
ATOM   1848 1HH2 ARG A 116     -13.958  15.431   4.887  1.00  0.65           H  
ATOM   1849 2HH2 ARG A 116     -14.804  16.003   3.441  1.00  0.65           H  
ATOM   1850  N   ILE A 117      -6.980  11.668   4.765  1.00  0.66           N  
ATOM   1851  CA  ILE A 117      -6.183  12.733   5.364  1.00  0.66           C  
ATOM   1852  C   ILE A 117      -6.625  14.079   4.836  1.00  0.66           C  
ATOM   1853  O   ILE A 117      -6.687  14.307   3.626  1.00  0.66           O  
ATOM   1854  CB  ILE A 117      -4.678  12.525   5.157  1.00  0.66           C  
ATOM   1855  CG1 ILE A 117      -4.249  11.233   5.757  1.00  0.66           C  
ATOM   1856  CG2 ILE A 117      -3.894  13.679   5.774  1.00  0.66           C  
ATOM   1857  CD1 ILE A 117      -4.535  11.201   7.229  1.00  0.66           C  
ATOM   1858  H   ILE A 117      -6.710  11.265   3.877  1.00  0.66           H  
ATOM   1859  HA  ILE A 117      -6.353  12.736   6.437  1.00  0.66           H  
ATOM   1860  HB  ILE A 117      -4.471  12.472   4.103  1.00  0.66           H  
ATOM   1861 1HG1 ILE A 117      -4.771  10.410   5.273  1.00  0.66           H  
ATOM   1862 2HG1 ILE A 117      -3.174  11.104   5.601  1.00  0.66           H  
ATOM   1863 1HG2 ILE A 117      -2.832  13.520   5.606  1.00  0.66           H  
ATOM   1864 2HG2 ILE A 117      -4.198  14.600   5.315  1.00  0.66           H  
ATOM   1865 3HG2 ILE A 117      -4.088  13.732   6.845  1.00  0.66           H  
ATOM   1866 1HD1 ILE A 117      -4.210  10.274   7.649  1.00  0.66           H  
ATOM   1867 2HD1 ILE A 117      -4.008  12.020   7.724  1.00  0.66           H  
ATOM   1868 3HD1 ILE A 117      -5.597  11.313   7.379  1.00  0.66           H  
ATOM   1869  N   LYS A 118      -6.960  14.967   5.761  1.00  0.68           N  
ATOM   1870  CA  LYS A 118      -7.435  16.292   5.414  1.00  0.68           C  
ATOM   1871  C   LYS A 118      -6.269  17.245   5.249  1.00  0.68           C  
ATOM   1872  O   LYS A 118      -6.292  18.137   4.399  1.00  0.68           O  
ATOM   1873  CB  LYS A 118      -8.365  16.831   6.497  1.00  0.68           C  
ATOM   1874  CG  LYS A 118      -9.710  16.162   6.618  1.00  0.68           C  
ATOM   1875  CD  LYS A 118     -10.481  16.756   7.805  1.00  0.68           C  
ATOM   1876  CE  LYS A 118     -10.774  18.241   7.595  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118     -11.625  18.802   8.680  1.00  0.68           N  
ATOM   1878  H   LYS A 118      -6.861  14.712   6.739  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      -7.971  16.237   4.467  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118      -7.870  16.736   7.467  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118      -8.535  17.893   6.326  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118     -10.286  16.291   5.702  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      -9.566  15.091   6.791  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118     -11.439  16.252   7.913  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118      -9.917  16.625   8.733  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118      -9.831  18.783   7.575  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118     -11.282  18.376   6.641  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118     -11.796  19.776   8.527  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118     -12.502  18.312   8.717  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118     -11.176  18.682   9.592  1.00  0.68           H  
ATOM   1891  N   ALA A 119      -5.244  17.062   6.072  1.00  0.71           N  
ATOM   1892  CA  ALA A 119      -4.091  17.949   5.985  1.00  0.71           C  
ATOM   1893  C   ALA A 119      -2.840  17.374   6.617  1.00  0.71           C  
ATOM   1894  O   ALA A 119      -2.897  16.555   7.536  1.00  0.71           O  
ATOM   1895  CB  ALA A 119      -4.392  19.281   6.649  1.00  0.71           C  
ATOM   1896  H   ALA A 119      -5.297  16.310   6.759  1.00  0.71           H  
ATOM   1897  HA  ALA A 119      -3.882  18.119   4.929  1.00  0.71           H  
ATOM   1898 1HB  ALA A 119      -3.530  19.941   6.541  1.00  0.71           H  
ATOM   1899 2HB  ALA A 119      -5.261  19.743   6.179  1.00  0.71           H  
ATOM   1900 3HB  ALA A 119      -4.594  19.119   7.706  1.00  0.71           H  
ATOM   1901  N   VAL A 120      -1.703  17.859   6.133  1.00  0.78           N  
ATOM   1902  CA  VAL A 120      -0.387  17.599   6.707  1.00  0.78           C  
ATOM   1903  C   VAL A 120       0.391  18.901   6.873  1.00  0.78           C  
ATOM   1904  O   VAL A 120       0.436  19.721   5.951  1.00  0.78           O  
ATOM   1905  CB  VAL A 120       0.411  16.602   5.865  1.00  0.78           C  
ATOM   1906  CG1 VAL A 120       1.806  16.436   6.427  1.00  0.78           C  
ATOM   1907  CG2 VAL A 120      -0.272  15.253   5.897  1.00  0.78           C  
ATOM   1908  H   VAL A 120      -1.755  18.487   5.343  1.00  0.78           H  
ATOM   1909  HA  VAL A 120      -0.525  17.161   7.690  1.00  0.78           H  
ATOM   1910  HB  VAL A 120       0.485  16.970   4.859  1.00  0.78           H  
ATOM   1911 1HG1 VAL A 120       2.349  15.740   5.819  1.00  0.78           H  
ATOM   1912 2HG1 VAL A 120       2.326  17.389   6.414  1.00  0.78           H  
ATOM   1913 3HG1 VAL A 120       1.740  16.066   7.450  1.00  0.78           H  
ATOM   1914 1HG2 VAL A 120       0.285  14.549   5.318  1.00  0.78           H  
ATOM   1915 2HG2 VAL A 120      -0.325  14.910   6.924  1.00  0.78           H  
ATOM   1916 3HG2 VAL A 120      -1.262  15.331   5.498  1.00  0.78           H  
ATOM   1917  N   GLU A 121       1.005  19.078   8.041  1.00  0.87           N  
ATOM   1918  CA  GLU A 121       1.787  20.271   8.347  1.00  0.87           C  
ATOM   1919  C   GLU A 121       3.058  19.923   9.118  1.00  0.87           C  
ATOM   1920  O   GLU A 121       3.039  19.131  10.059  1.00  0.87           O  
ATOM   1921  CB  GLU A 121       0.923  21.242   9.168  1.00  0.87           C  
ATOM   1922  CG  GLU A 121       1.556  22.583   9.517  1.00  0.87           C  
ATOM   1923  CD  GLU A 121       0.600  23.502  10.262  1.00  0.87           C  
ATOM   1924  OE1 GLU A 121      -0.513  23.096  10.502  1.00  0.87           O  
ATOM   1925  OE2 GLU A 121       0.979  24.608  10.575  1.00  0.87           O  
ATOM   1926  H   GLU A 121       0.909  18.346   8.744  1.00  0.87           H  
ATOM   1927  HA  GLU A 121       2.076  20.749   7.410  1.00  0.87           H  
ATOM   1928 1HB  GLU A 121       0.000  21.447   8.624  1.00  0.87           H  
ATOM   1929 2HB  GLU A 121       0.644  20.761  10.108  1.00  0.87           H  
ATOM   1930 1HG  GLU A 121       2.429  22.408  10.147  1.00  0.87           H  
ATOM   1931 2HG  GLU A 121       1.892  23.069   8.603  1.00  0.87           H  
ATOM   1932  N   GLN A 122       4.183  20.496   8.721  1.00  0.99           N  
ATOM   1933  CA  GLN A 122       5.404  20.237   9.476  1.00  0.99           C  
ATOM   1934  C   GLN A 122       5.400  21.127  10.708  1.00  0.99           C  
ATOM   1935  O   GLN A 122       5.083  22.313  10.609  1.00  0.99           O  
ATOM   1936  CB  GLN A 122       6.645  20.466   8.625  1.00  0.99           C  
ATOM   1937  CG  GLN A 122       7.929  20.025   9.287  1.00  0.99           C  
ATOM   1938  CD  GLN A 122       9.097  20.069   8.331  1.00  0.99           C  
ATOM   1939  OE1 GLN A 122       8.942  20.421   7.157  1.00  0.99           O  
ATOM   1940  NE2 GLN A 122      10.279  19.714   8.818  1.00  0.99           N  
ATOM   1941  H   GLN A 122       4.189  21.126   7.932  1.00  0.99           H  
ATOM   1942  HA  GLN A 122       5.408  19.201   9.810  1.00  0.99           H  
ATOM   1943 1HB  GLN A 122       6.547  19.945   7.692  1.00  0.99           H  
ATOM   1944 2HB  GLN A 122       6.736  21.527   8.399  1.00  0.99           H  
ATOM   1945 1HG  GLN A 122       8.144  20.686  10.130  1.00  0.99           H  
ATOM   1946 2HG  GLN A 122       7.806  18.998   9.644  1.00  0.99           H  
ATOM   1947 1HE2 GLN A 122      11.088  19.725   8.229  1.00  0.99           H  
ATOM   1948 2HE2 GLN A 122      10.361  19.439   9.778  1.00  0.99           H  
ATOM   1949  N   VAL A 123       5.761  20.571  11.854  1.00  1.10           N  
ATOM   1950  CA  VAL A 123       5.778  21.332  13.094  1.00  1.10           C  
ATOM   1951  C   VAL A 123       7.171  21.258  13.714  1.00  1.10           C  
ATOM   1952  O   VAL A 123       7.985  20.422  13.331  1.00  1.10           O  
ATOM   1953  CB  VAL A 123       4.680  20.820  14.069  1.00  1.10           C  
ATOM   1954  CG1 VAL A 123       3.284  20.974  13.420  1.00  1.10           C  
ATOM   1955  CG2 VAL A 123       4.904  19.371  14.415  1.00  1.10           C  
ATOM   1956  H   VAL A 123       6.037  19.590  11.877  1.00  1.10           H  
ATOM   1957  HA  VAL A 123       5.559  22.375  12.867  1.00  1.10           H  
ATOM   1958  HB  VAL A 123       4.702  21.424  14.973  1.00  1.10           H  
ATOM   1959 1HG1 VAL A 123       2.514  20.632  14.115  1.00  1.10           H  
ATOM   1960 2HG1 VAL A 123       3.107  22.022  13.171  1.00  1.10           H  
ATOM   1961 3HG1 VAL A 123       3.230  20.376  12.508  1.00  1.10           H  
ATOM   1962 1HG2 VAL A 123       4.128  19.036  15.101  1.00  1.10           H  
ATOM   1963 2HG2 VAL A 123       4.858  18.784  13.506  1.00  1.10           H  
ATOM   1964 3HG2 VAL A 123       5.868  19.259  14.880  1.00  1.10           H  
ATOM   1965  N   ARG A 124       7.450  22.091  14.707  1.00  1.17           N  
ATOM   1966  CA  ARG A 124       8.791  22.106  15.297  1.00  1.17           C  
ATOM   1967  C   ARG A 124       9.224  20.759  15.879  1.00  1.17           C  
ATOM   1968  O   ARG A 124      10.408  20.423  15.867  1.00  1.17           O  
ATOM   1969  CB  ARG A 124       8.864  23.150  16.399  1.00  1.17           C  
ATOM   1970  CG  ARG A 124       8.832  24.597  15.918  1.00  1.17           C  
ATOM   1971  CD  ARG A 124       8.843  25.561  17.058  1.00  1.17           C  
ATOM   1972  NE  ARG A 124       8.809  26.946  16.602  1.00  1.17           N  
ATOM   1973  CZ  ARG A 124       8.649  28.016  17.408  1.00  1.17           C  
ATOM   1974  NH1 ARG A 124       8.508  27.850  18.705  1.00  1.17           N  
ATOM   1975  NH2 ARG A 124       8.632  29.233  16.893  1.00  1.17           N  
ATOM   1976  H   ARG A 124       6.754  22.750  15.023  1.00  1.17           H  
ATOM   1977  HA  ARG A 124       9.499  22.381  14.514  1.00  1.17           H  
ATOM   1978 1HB  ARG A 124       8.033  23.010  17.087  1.00  1.17           H  
ATOM   1979 2HB  ARG A 124       9.784  23.011  16.966  1.00  1.17           H  
ATOM   1980 1HG  ARG A 124       9.707  24.791  15.296  1.00  1.17           H  
ATOM   1981 2HG  ARG A 124       7.927  24.766  15.334  1.00  1.17           H  
ATOM   1982 1HD  ARG A 124       7.971  25.389  17.688  1.00  1.17           H  
ATOM   1983 2HD  ARG A 124       9.749  25.419  17.646  1.00  1.17           H  
ATOM   1984  HE  ARG A 124       8.913  27.116  15.611  1.00  1.17           H  
ATOM   1985 1HH1 ARG A 124       8.520  26.920  19.100  1.00  1.17           H  
ATOM   1986 2HH1 ARG A 124       8.387  28.652  19.306  1.00  1.17           H  
ATOM   1987 1HH2 ARG A 124       8.739  29.362  15.896  1.00  1.17           H  
ATOM   1988 2HH2 ARG A 124       8.511  30.034  17.495  1.00  1.17           H  
ATOM   1989  N   SER A 125       8.275  20.002  16.408  1.00  1.18           N  
ATOM   1990  CA  SER A 125       8.572  18.711  17.012  1.00  1.18           C  
ATOM   1991  C   SER A 125       8.474  17.512  16.061  1.00  1.18           C  
ATOM   1992  O   SER A 125       8.680  16.382  16.500  1.00  1.18           O  
ATOM   1993  CB  SER A 125       7.642  18.467  18.179  1.00  1.18           C  
ATOM   1994  OG  SER A 125       6.318  18.338  17.742  1.00  1.18           O  
ATOM   1995  H   SER A 125       7.323  20.329  16.382  1.00  1.18           H  
ATOM   1996  HA  SER A 125       9.594  18.750  17.391  1.00  1.18           H  
ATOM   1997 1HB  SER A 125       7.947  17.556  18.694  1.00  1.18           H  
ATOM   1998 2HB  SER A 125       7.718  19.287  18.890  1.00  1.18           H  
ATOM   1999  HG  SER A 125       6.357  17.768  16.962  1.00  1.18           H  
ATOM   2000  N   GLY A 126       8.104  17.723  14.793  1.00  1.12           N  
ATOM   2001  CA  GLY A 126       7.863  16.574  13.914  1.00  1.12           C  
ATOM   2002  C   GLY A 126       6.849  16.891  12.817  1.00  1.12           C  
ATOM   2003  O   GLY A 126       6.885  17.954  12.200  1.00  1.12           O  
ATOM   2004  H   GLY A 126       8.003  18.670  14.430  1.00  1.12           H  
ATOM   2005 1HA  GLY A 126       8.803  16.252  13.466  1.00  1.12           H  
ATOM   2006 2HA  GLY A 126       7.488  15.745  14.509  1.00  1.12           H  
ATOM   2007  N   VAL A 127       5.982  15.929  12.515  1.00  1.02           N  
ATOM   2008  CA  VAL A 127       4.973  16.133  11.471  1.00  1.02           C  
ATOM   2009  C   VAL A 127       3.569  15.942  12.023  1.00  1.02           C  
ATOM   2010  O   VAL A 127       3.312  15.014  12.785  1.00  1.02           O  
ATOM   2011  CB  VAL A 127       5.187  15.191  10.264  1.00  1.02           C  
ATOM   2012  CG1 VAL A 127       4.074  15.423   9.212  1.00  1.02           C  
ATOM   2013  CG2 VAL A 127       6.578  15.437   9.675  1.00  1.02           C  
ATOM   2014  H   VAL A 127       6.008  15.058  13.050  1.00  1.02           H  
ATOM   2015  HA  VAL A 127       5.048  17.158  11.109  1.00  1.02           H  
ATOM   2016  HB  VAL A 127       5.117  14.154  10.586  1.00  1.02           H  
ATOM   2017 1HG1 VAL A 127       4.230  14.762   8.369  1.00  1.02           H  
ATOM   2018 2HG1 VAL A 127       3.098  15.218   9.643  1.00  1.02           H  
ATOM   2019 3HG1 VAL A 127       4.106  16.457   8.871  1.00  1.02           H  
ATOM   2020 1HG2 VAL A 127       6.738  14.774   8.821  1.00  1.02           H  
ATOM   2021 2HG2 VAL A 127       6.661  16.466   9.361  1.00  1.02           H  
ATOM   2022 3HG2 VAL A 127       7.339  15.233  10.429  1.00  1.02           H  
ATOM   2023  N   GLN A 128       2.667  16.850  11.692  1.00  0.91           N  
ATOM   2024  CA  GLN A 128       1.288  16.730  12.130  1.00  0.91           C  
ATOM   2025  C   GLN A 128       0.376  16.351  10.978  1.00  0.91           C  
ATOM   2026  O   GLN A 128       0.474  16.903   9.879  1.00  0.91           O  
ATOM   2027  CB  GLN A 128       0.802  18.037  12.756  1.00  0.91           C  
ATOM   2028  CG  GLN A 128      -0.614  18.005  13.285  1.00  0.91           C  
ATOM   2029  CD  GLN A 128      -0.994  19.307  13.963  1.00  0.91           C  
ATOM   2030  OE1 GLN A 128      -0.294  19.793  14.856  1.00  0.91           O  
ATOM   2031  NE2 GLN A 128      -2.107  19.890  13.538  1.00  0.91           N  
ATOM   2032  H   GLN A 128       2.919  17.634  11.094  1.00  0.91           H  
ATOM   2033  HA  GLN A 128       1.222  15.938  12.869  1.00  0.91           H  
ATOM   2034 1HB  GLN A 128       1.470  18.331  13.556  1.00  0.91           H  
ATOM   2035 2HB  GLN A 128       0.852  18.826  12.001  1.00  0.91           H  
ATOM   2036 1HG  GLN A 128      -1.299  17.850  12.450  1.00  0.91           H  
ATOM   2037 2HG  GLN A 128      -0.713  17.186  13.999  1.00  0.91           H  
ATOM   2038 1HE2 GLN A 128      -2.408  20.756  13.940  1.00  0.91           H  
ATOM   2039 2HE2 GLN A 128      -2.645  19.467  12.806  1.00  0.91           H  
ATOM   2040  N   ALA A 129      -0.540  15.425  11.225  1.00  0.82           N  
ATOM   2041  CA  ALA A 129      -1.517  15.108  10.195  1.00  0.82           C  
ATOM   2042  C   ALA A 129      -2.899  15.115  10.791  1.00  0.82           C  
ATOM   2043  O   ALA A 129      -3.098  14.731  11.946  1.00  0.82           O  
ATOM   2044  CB  ALA A 129      -1.266  13.752   9.557  1.00  0.82           C  
ATOM   2045  H   ALA A 129      -0.559  14.954  12.129  1.00  0.82           H  
ATOM   2046  HA  ALA A 129      -1.466  15.876   9.430  1.00  0.82           H  
ATOM   2047 1HB  ALA A 129      -2.017  13.585   8.782  1.00  0.82           H  
ATOM   2048 2HB  ALA A 129      -0.272  13.729   9.114  1.00  0.82           H  
ATOM   2049 3HB  ALA A 129      -1.358  12.989  10.294  1.00  0.82           H  
ATOM   2050  N   THR A 130      -3.863  15.515   9.990  1.00  0.75           N  
ATOM   2051  CA  THR A 130      -5.232  15.476  10.441  1.00  0.75           C  
ATOM   2052  C   THR A 130      -6.020  14.502   9.586  1.00  0.75           C  
ATOM   2053  O   THR A 130      -6.069  14.644   8.355  1.00  0.75           O  
ATOM   2054  CB  THR A 130      -5.867  16.866  10.402  1.00  0.75           C  
ATOM   2055  OG1 THR A 130      -5.130  17.765  11.247  1.00  0.75           O  
ATOM   2056  CG2 THR A 130      -7.280  16.771  10.894  1.00  0.75           C  
ATOM   2057  H   THR A 130      -3.631  15.847   9.057  1.00  0.75           H  
ATOM   2058  HA  THR A 130      -5.260  15.125  11.465  1.00  0.75           H  
ATOM   2059  HB  THR A 130      -5.863  17.248   9.380  1.00  0.75           H  
ATOM   2060  HG1 THR A 130      -5.658  18.557  11.392  1.00  0.75           H  
ATOM   2061 1HG2 THR A 130      -7.746  17.755  10.874  1.00  0.75           H  
ATOM   2062 2HG2 THR A 130      -7.851  16.094  10.257  1.00  0.75           H  
ATOM   2063 3HG2 THR A 130      -7.292  16.390  11.917  1.00  0.75           H  
ATOM   2064  N   MET A 131      -6.591  13.500  10.258  1.00  0.71           N  
ATOM   2065  CA  MET A 131      -7.352  12.429   9.632  1.00  0.71           C  
ATOM   2066  C   MET A 131      -8.836  12.505   9.928  1.00  0.71           C  
ATOM   2067  O   MET A 131      -9.250  12.723  11.066  1.00  0.71           O  
ATOM   2068  CB  MET A 131      -6.837  11.054  10.095  1.00  0.71           C  
ATOM   2069  CG  MET A 131      -7.623   9.857   9.480  1.00  0.71           C  
ATOM   2070  SD  MET A 131      -7.026   8.201   9.950  1.00  0.71           S  
ATOM   2071  CE  MET A 131      -5.543   8.008   8.969  1.00  0.71           C  
ATOM   2072  H   MET A 131      -6.497  13.501  11.273  1.00  0.71           H  
ATOM   2073  HA  MET A 131      -7.239  12.509   8.557  1.00  0.71           H  
ATOM   2074 1HB  MET A 131      -5.786  10.949   9.848  1.00  0.71           H  
ATOM   2075 2HB  MET A 131      -6.921  10.989  11.183  1.00  0.71           H  
ATOM   2076 1HG  MET A 131      -8.663   9.922   9.793  1.00  0.71           H  
ATOM   2077 2HG  MET A 131      -7.600   9.936   8.392  1.00  0.71           H  
ATOM   2078 1HE  MET A 131      -5.103   7.029   9.161  1.00  0.71           H  
ATOM   2079 2HE  MET A 131      -5.790   8.093   7.909  1.00  0.71           H  
ATOM   2080 3HE  MET A 131      -4.830   8.778   9.243  1.00  0.71           H  
ATOM   2081  N   GLU A 132      -9.637  12.278   8.905  1.00  0.68           N  
ATOM   2082  CA  GLU A 132     -11.069  12.180   9.071  1.00  0.68           C  
ATOM   2083  C   GLU A 132     -11.476  10.725   8.993  1.00  0.68           C  
ATOM   2084  O   GLU A 132     -11.292  10.066   7.964  1.00  0.68           O  
ATOM   2085  CB  GLU A 132     -11.803  13.003   8.033  1.00  0.68           C  
ATOM   2086  CG  GLU A 132     -13.308  12.932   8.139  1.00  0.68           C  
ATOM   2087  CD  GLU A 132     -13.974  13.781   7.123  1.00  0.68           C  
ATOM   2088  OE1 GLU A 132     -13.291  14.556   6.489  1.00  0.68           O  
ATOM   2089  OE2 GLU A 132     -15.155  13.634   6.922  1.00  0.68           O  
ATOM   2090  H   GLU A 132      -9.231  12.128   7.990  1.00  0.68           H  
ATOM   2091  HA  GLU A 132     -11.341  12.553  10.058  1.00  0.68           H  
ATOM   2092 1HB  GLU A 132     -11.516  14.028   8.141  1.00  0.68           H  
ATOM   2093 2HB  GLU A 132     -11.510  12.685   7.044  1.00  0.68           H  
ATOM   2094 1HG  GLU A 132     -13.628  11.896   8.005  1.00  0.68           H  
ATOM   2095 2HG  GLU A 132     -13.609  13.250   9.139  1.00  0.68           H  
ATOM   2096  N   LEU A 133     -11.985  10.228  10.106  1.00  0.66           N  
ATOM   2097  CA  LEU A 133     -12.392   8.846  10.258  1.00  0.66           C  
ATOM   2098  C   LEU A 133     -13.898   8.690  10.358  1.00  0.66           C  
ATOM   2099  O   LEU A 133     -14.564   9.381  11.141  1.00  0.66           O  
ATOM   2100  CB  LEU A 133     -11.738   8.275  11.506  1.00  0.66           C  
ATOM   2101  CG  LEU A 133     -12.103   6.890  11.914  1.00  0.66           C  
ATOM   2102  CD1 LEU A 133     -11.599   5.889  10.917  1.00  0.66           C  
ATOM   2103  CD2 LEU A 133     -11.521   6.646  13.255  1.00  0.66           C  
ATOM   2104  H   LEU A 133     -12.064  10.846  10.915  1.00  0.66           H  
ATOM   2105  HA  LEU A 133     -12.049   8.284   9.388  1.00  0.66           H  
ATOM   2106 1HB  LEU A 133     -10.659   8.288  11.352  1.00  0.66           H  
ATOM   2107 2HB  LEU A 133     -11.963   8.938  12.341  1.00  0.66           H  
ATOM   2108  HG  LEU A 133     -13.177   6.802  11.962  1.00  0.66           H  
ATOM   2109 1HD1 LEU A 133     -11.877   4.898  11.250  1.00  0.66           H  
ATOM   2110 2HD1 LEU A 133     -12.039   6.085   9.953  1.00  0.66           H  
ATOM   2111 3HD1 LEU A 133     -10.517   5.958  10.843  1.00  0.66           H  
ATOM   2112 1HD2 LEU A 133     -11.786   5.669  13.569  1.00  0.66           H  
ATOM   2113 2HD2 LEU A 133     -10.438   6.737  13.205  1.00  0.66           H  
ATOM   2114 3HD2 LEU A 133     -11.922   7.380  13.958  1.00  0.66           H  
ATOM   2115  N   ASN A 134     -14.441   7.777   9.564  1.00  0.65           N  
ATOM   2116  CA  ASN A 134     -15.865   7.484   9.616  1.00  0.65           C  
ATOM   2117  C   ASN A 134     -16.055   6.026   9.985  1.00  0.65           C  
ATOM   2118  O   ASN A 134     -15.619   5.123   9.259  1.00  0.65           O  
ATOM   2119  CB  ASN A 134     -16.559   7.791   8.305  1.00  0.65           C  
ATOM   2120  CG  ASN A 134     -16.487   9.228   7.934  1.00  0.65           C  
ATOM   2121  OD1 ASN A 134     -15.686   9.587   7.084  1.00  0.65           O  
ATOM   2122  ND2 ASN A 134     -17.291  10.052   8.541  1.00  0.65           N  
ATOM   2123  H   ASN A 134     -13.841   7.258   8.920  1.00  0.65           H  
ATOM   2124  HA  ASN A 134     -16.329   8.079  10.406  1.00  0.65           H  
ATOM   2125 1HB  ASN A 134     -16.108   7.205   7.514  1.00  0.65           H  
ATOM   2126 2HB  ASN A 134     -17.609   7.498   8.373  1.00  0.65           H  
ATOM   2127 1HD2 ASN A 134     -17.274  11.031   8.320  1.00  0.65           H  
ATOM   2128 2HD2 ASN A 134     -17.921   9.709   9.237  1.00  0.65           H  
ATOM   2129  N   ILE A 135     -16.671   5.796  11.140  1.00  0.65           N  
ATOM   2130  CA  ILE A 135     -16.880   4.444  11.627  1.00  0.65           C  
ATOM   2131  C   ILE A 135     -18.361   4.157  11.529  1.00  0.65           C  
ATOM   2132  O   ILE A 135     -19.165   4.962  11.997  1.00  0.65           O  
ATOM   2133  CB  ILE A 135     -16.455   4.278  13.083  1.00  0.65           C  
ATOM   2134  CG1 ILE A 135     -14.979   4.663  13.274  1.00  0.65           C  
ATOM   2135  CG2 ILE A 135     -16.654   2.881  13.474  1.00  0.65           C  
ATOM   2136  CD1 ILE A 135     -14.529   4.683  14.724  1.00  0.65           C  
ATOM   2137  H   ILE A 135     -17.004   6.585  11.699  1.00  0.65           H  
ATOM   2138  HA  ILE A 135     -16.343   3.734  11.003  1.00  0.65           H  
ATOM   2139  HB  ILE A 135     -17.056   4.899  13.707  1.00  0.65           H  
ATOM   2140 1HG1 ILE A 135     -14.342   3.990  12.720  1.00  0.65           H  
ATOM   2141 2HG1 ILE A 135     -14.855   5.663  12.883  1.00  0.65           H  
ATOM   2142 1HG2 ILE A 135     -16.362   2.744  14.498  1.00  0.65           H  
ATOM   2143 2HG2 ILE A 135     -17.700   2.622  13.359  1.00  0.65           H  
ATOM   2144 3HG2 ILE A 135     -16.043   2.246  12.833  1.00  0.65           H  
ATOM   2145 1HD1 ILE A 135     -13.510   4.997  14.794  1.00  0.65           H  
ATOM   2146 2HD1 ILE A 135     -15.127   5.361  15.301  1.00  0.65           H  
ATOM   2147 3HD1 ILE A 135     -14.618   3.685  15.133  1.00  0.65           H  
ATOM   2148  N   HIS A 136     -18.718   3.051  10.897  1.00  0.65           N  
ATOM   2149  CA  HIS A 136     -20.104   2.657  10.680  1.00  0.65           C  
ATOM   2150  C   HIS A 136     -20.475   1.286  11.215  1.00  0.65           C  
ATOM   2151  O   HIS A 136     -19.663   0.357  11.227  1.00  0.65           O  
ATOM   2152  CB  HIS A 136     -20.407   2.645   9.176  1.00  0.65           C  
ATOM   2153  CG  HIS A 136     -20.538   3.964   8.525  1.00  0.65           C  
ATOM   2154  ND1 HIS A 136     -21.736   4.400   8.014  1.00  0.65           N  
ATOM   2155  CD2 HIS A 136     -19.660   4.970   8.328  1.00  0.65           C  
ATOM   2156  CE1 HIS A 136     -21.588   5.591   7.493  1.00  0.65           C  
ATOM   2157  NE2 HIS A 136     -20.332   5.973   7.667  1.00  0.65           N  
ATOM   2158  H   HIS A 136     -17.978   2.438  10.557  1.00  0.65           H  
ATOM   2159  HA  HIS A 136     -20.763   3.378  11.159  1.00  0.65           H  
ATOM   2160 1HB  HIS A 136     -19.614   2.098   8.660  1.00  0.65           H  
ATOM   2161 2HB  HIS A 136     -21.336   2.098   9.007  1.00  0.65           H  
ATOM   2162  HD1 HIS A 136     -22.603   3.889   8.029  1.00  0.65           H  
ATOM   2163  HD2 HIS A 136     -18.606   5.089   8.575  1.00  0.65           H  
ATOM   2164  HE1 HIS A 136     -22.438   6.095   7.031  1.00  0.65           H  
ATOM   2165  N   VAL A 137     -21.743   1.157  11.599  1.00  0.67           N  
ATOM   2166  CA  VAL A 137     -22.320  -0.132  11.928  1.00  0.67           C  
ATOM   2167  C   VAL A 137     -22.890  -0.713  10.646  1.00  0.67           C  
ATOM   2168  O   VAL A 137     -23.620  -0.040   9.911  1.00  0.67           O  
ATOM   2169  CB  VAL A 137     -23.409  -0.031  13.012  1.00  0.67           C  
ATOM   2170  CG1 VAL A 137     -24.040  -1.369  13.211  1.00  0.67           C  
ATOM   2171  CG2 VAL A 137     -22.823   0.375  14.329  1.00  0.67           C  
ATOM   2172  H   VAL A 137     -22.338   1.974  11.612  1.00  0.67           H  
ATOM   2173  HA  VAL A 137     -21.540  -0.794  12.288  1.00  0.67           H  
ATOM   2174  HB  VAL A 137     -24.158   0.687  12.699  1.00  0.67           H  
ATOM   2175 1HG1 VAL A 137     -24.804  -1.303  13.983  1.00  0.67           H  
ATOM   2176 2HG1 VAL A 137     -24.493  -1.709  12.281  1.00  0.67           H  
ATOM   2177 3HG1 VAL A 137     -23.263  -2.065  13.511  1.00  0.67           H  
ATOM   2178 1HG2 VAL A 137     -23.613   0.436  15.078  1.00  0.67           H  
ATOM   2179 2HG2 VAL A 137     -22.110  -0.375  14.624  1.00  0.67           H  
ATOM   2180 3HG2 VAL A 137     -22.343   1.327  14.239  1.00  0.67           H  
ATOM   2181  N   VAL A 138     -22.499  -1.929  10.350  1.00  0.69           N  
ATOM   2182  CA  VAL A 138     -22.894  -2.567   9.118  1.00  0.69           C  
ATOM   2183  C   VAL A 138     -24.399  -2.753   9.102  1.00  0.69           C  
ATOM   2184  O   VAL A 138     -24.984  -3.254  10.061  1.00  0.69           O  
ATOM   2185  CB  VAL A 138     -22.164  -3.903   8.988  1.00  0.69           C  
ATOM   2186  CG1 VAL A 138     -22.629  -4.669   7.767  1.00  0.69           C  
ATOM   2187  CG2 VAL A 138     -20.663  -3.631   8.939  1.00  0.69           C  
ATOM   2188  H   VAL A 138     -21.900  -2.418  11.015  1.00  0.69           H  
ATOM   2189  HA  VAL A 138     -22.605  -1.925   8.284  1.00  0.69           H  
ATOM   2190  HB  VAL A 138     -22.391  -4.510   9.854  1.00  0.69           H  
ATOM   2191 1HG1 VAL A 138     -22.090  -5.620   7.715  1.00  0.69           H  
ATOM   2192 2HG1 VAL A 138     -23.698  -4.862   7.836  1.00  0.69           H  
ATOM   2193 3HG1 VAL A 138     -22.420  -4.087   6.871  1.00  0.69           H  
ATOM   2194 1HG2 VAL A 138     -20.132  -4.573   8.876  1.00  0.69           H  
ATOM   2195 2HG2 VAL A 138     -20.442  -3.030   8.070  1.00  0.69           H  
ATOM   2196 3HG2 VAL A 138     -20.351  -3.099   9.838  1.00  0.69           H  
ATOM   2197  N   GLY A 139     -25.021  -2.343   8.003  1.00  0.72           N  
ATOM   2198  CA  GLY A 139     -26.466  -2.406   7.851  1.00  0.72           C  
ATOM   2199  C   GLY A 139     -27.135  -1.053   8.110  1.00  0.72           C  
ATOM   2200  O   GLY A 139     -28.314  -0.881   7.798  1.00  0.72           O  
ATOM   2201  H   GLY A 139     -24.472  -1.949   7.254  1.00  0.72           H  
ATOM   2202 1HA  GLY A 139     -26.706  -2.742   6.842  1.00  0.72           H  
ATOM   2203 2HA  GLY A 139     -26.871  -3.148   8.537  1.00  0.72           H  
ATOM   2204  N   GLN A 140     -26.388  -0.095   8.667  1.00  0.75           N  
ATOM   2205  CA  GLN A 140     -26.928   1.238   8.917  1.00  0.75           C  
ATOM   2206  C   GLN A 140     -26.477   2.196   7.825  1.00  0.75           C  
ATOM   2207  O   GLN A 140     -25.428   1.995   7.210  1.00  0.75           O  
ATOM   2208  CB  GLN A 140     -26.475   1.774  10.280  1.00  0.75           C  
ATOM   2209  CG  GLN A 140     -26.893   0.923  11.471  1.00  0.75           C  
ATOM   2210  CD  GLN A 140     -28.383   0.885  11.653  1.00  0.75           C  
ATOM   2211  OE1 GLN A 140     -29.020   1.934  11.819  1.00  0.75           O  
ATOM   2212  NE2 GLN A 140     -28.957  -0.309  11.629  1.00  0.75           N  
ATOM   2213  H   GLN A 140     -25.421  -0.279   8.938  1.00  0.75           H  
ATOM   2214  HA  GLN A 140     -28.017   1.191   8.898  1.00  0.75           H  
ATOM   2215 1HB  GLN A 140     -25.385   1.844  10.291  1.00  0.75           H  
ATOM   2216 2HB  GLN A 140     -26.862   2.782  10.425  1.00  0.75           H  
ATOM   2217 1HG  GLN A 140     -26.531  -0.098  11.318  1.00  0.75           H  
ATOM   2218 2HG  GLN A 140     -26.451   1.344  12.374  1.00  0.75           H  
ATOM   2219 1HE2 GLN A 140     -29.948  -0.392  11.747  1.00  0.75           H  
ATOM   2220 2HE2 GLN A 140     -28.399  -1.129  11.492  1.00  0.75           H  
ATOM   2221  N   ASP A 141     -27.251   3.261   7.615  1.00  0.77           N  
ATOM   2222  CA  ASP A 141     -26.879   4.295   6.650  1.00  0.77           C  
ATOM   2223  C   ASP A 141     -26.096   5.426   7.315  1.00  0.77           C  
ATOM   2224  O   ASP A 141     -25.228   6.049   6.703  1.00  0.77           O  
ATOM   2225  CB  ASP A 141     -28.133   4.876   5.993  1.00  0.77           C  
ATOM   2226  CG  ASP A 141     -28.921   3.851   5.183  1.00  0.77           C  
ATOM   2227  OD1 ASP A 141     -28.358   3.248   4.302  1.00  0.77           O  
ATOM   2228  OD2 ASP A 141     -30.080   3.671   5.470  1.00  0.77           O  
ATOM   2229  H   ASP A 141     -28.112   3.346   8.133  1.00  0.77           H  
ATOM   2230  HA  ASP A 141     -26.249   3.846   5.882  1.00  0.77           H  
ATOM   2231 1HB  ASP A 141     -28.785   5.293   6.759  1.00  0.77           H  
ATOM   2232 2HB  ASP A 141     -27.846   5.694   5.332  1.00  0.77           H  
ATOM   2233  N   ARG A 142     -26.422   5.706   8.569  1.00  0.77           N  
ATOM   2234  CA  ARG A 142     -25.763   6.780   9.294  1.00  0.77           C  
ATOM   2235  C   ARG A 142     -24.467   6.261   9.932  1.00  0.77           C  
ATOM   2236  O   ARG A 142     -24.408   5.086  10.286  1.00  0.77           O  
ATOM   2237  CB  ARG A 142     -26.675   7.342  10.366  1.00  0.77           C  
ATOM   2238  CG  ARG A 142     -27.915   8.056   9.859  1.00  0.77           C  
ATOM   2239  CD  ARG A 142     -28.755   8.577  10.984  1.00  0.77           C  
ATOM   2240  NE  ARG A 142     -29.392   7.512  11.755  1.00  0.77           N  
ATOM   2241  CZ  ARG A 142     -30.001   7.690  12.948  1.00  0.77           C  
ATOM   2242  NH1 ARG A 142     -30.037   8.884  13.499  1.00  0.77           N  
ATOM   2243  NH2 ARG A 142     -30.561   6.662  13.565  1.00  0.77           N  
ATOM   2244  H   ARG A 142     -27.137   5.161   9.025  1.00  0.77           H  
ATOM   2245  HA  ARG A 142     -25.575   7.573   8.585  1.00  0.77           H  
ATOM   2246 1HB  ARG A 142     -27.019   6.525  10.984  1.00  0.77           H  
ATOM   2247 2HB  ARG A 142     -26.118   8.029  11.009  1.00  0.77           H  
ATOM   2248 1HG  ARG A 142     -27.618   8.897   9.233  1.00  0.77           H  
ATOM   2249 2HG  ARG A 142     -28.518   7.362   9.271  1.00  0.77           H  
ATOM   2250 1HD  ARG A 142     -28.126   9.154  11.663  1.00  0.77           H  
ATOM   2251 2HD  ARG A 142     -29.538   9.220  10.583  1.00  0.77           H  
ATOM   2252  HE  ARG A 142     -29.387   6.579  11.367  1.00  0.77           H  
ATOM   2253 1HH1 ARG A 142     -29.607   9.669  13.032  1.00  0.77           H  
ATOM   2254 2HH1 ARG A 142     -30.488   9.014  14.393  1.00  0.77           H  
ATOM   2255 1HH2 ARG A 142     -30.536   5.741  13.141  1.00  0.77           H  
ATOM   2256 2HH2 ARG A 142     -31.015   6.796  14.456  1.00  0.77           H  
ATOM   2257  N   PRO A 143     -23.411   7.081  10.065  1.00  0.76           N  
ATOM   2258  CA  PRO A 143     -22.188   6.771  10.784  1.00  0.76           C  
ATOM   2259  C   PRO A 143     -22.449   6.508  12.248  1.00  0.76           C  
ATOM   2260  O   PRO A 143     -23.446   6.959  12.818  1.00  0.76           O  
ATOM   2261  CB  PRO A 143     -21.338   8.032  10.610  1.00  0.76           C  
ATOM   2262  CG  PRO A 143     -21.890   8.712   9.376  1.00  0.76           C  
ATOM   2263  CD  PRO A 143     -23.371   8.391   9.369  1.00  0.76           C  
ATOM   2264  HA  PRO A 143     -21.697   5.903  10.337  1.00  0.76           H  
ATOM   2265 1HB  PRO A 143     -21.408   8.651  11.514  1.00  0.76           H  
ATOM   2266 2HB  PRO A 143     -20.277   7.747  10.505  1.00  0.76           H  
ATOM   2267 1HG  PRO A 143     -21.700   9.786   9.419  1.00  0.76           H  
ATOM   2268 2HG  PRO A 143     -21.376   8.352   8.484  1.00  0.76           H  
ATOM   2269 1HD  PRO A 143     -23.956   9.151   9.906  1.00  0.76           H  
ATOM   2270 2HD  PRO A 143     -23.646   8.300   8.309  1.00  0.76           H  
ATOM   2271  N   ALA A 144     -21.577   5.730  12.849  1.00  0.75           N  
ATOM   2272  CA  ALA A 144     -21.613   5.528  14.278  1.00  0.75           C  
ATOM   2273  C   ALA A 144     -20.798   6.604  14.936  1.00  0.75           C  
ATOM   2274  O   ALA A 144     -21.266   7.253  15.871  1.00  0.75           O  
ATOM   2275  CB  ALA A 144     -21.088   4.167  14.640  1.00  0.75           C  
ATOM   2276  H   ALA A 144     -20.816   5.330  12.324  1.00  0.75           H  
ATOM   2277  HA  ALA A 144     -22.615   5.630  14.636  1.00  0.75           H  
ATOM   2278 1HB  ALA A 144     -21.130   4.076  15.704  1.00  0.75           H  
ATOM   2279 2HB  ALA A 144     -21.702   3.421  14.173  1.00  0.75           H  
ATOM   2280 3HB  ALA A 144     -20.059   4.060  14.301  1.00  0.75           H  
ATOM   2281  N   VAL A 145     -19.588   6.813  14.394  1.00  0.73           N  
ATOM   2282  CA  VAL A 145     -18.649   7.794  14.924  1.00  0.73           C  
ATOM   2283  C   VAL A 145     -18.031   8.614  13.793  1.00  0.73           C  
ATOM   2284  O   VAL A 145     -17.629   8.061  12.760  1.00  0.73           O  
ATOM   2285  CB  VAL A 145     -17.484   7.122  15.660  1.00  0.73           C  
ATOM   2286  CG1 VAL A 145     -16.567   8.177  16.311  1.00  0.73           C  
ATOM   2287  CG2 VAL A 145     -17.985   6.099  16.619  1.00  0.73           C  
ATOM   2288  H   VAL A 145     -19.316   6.242  13.595  1.00  0.73           H  
ATOM   2289  HA  VAL A 145     -19.176   8.460  15.602  1.00  0.73           H  
ATOM   2290  HB  VAL A 145     -16.875   6.648  14.944  1.00  0.73           H  
ATOM   2291 1HG1 VAL A 145     -15.723   7.679  16.794  1.00  0.73           H  
ATOM   2292 2HG1 VAL A 145     -16.183   8.863  15.569  1.00  0.73           H  
ATOM   2293 3HG1 VAL A 145     -17.135   8.736  17.055  1.00  0.73           H  
ATOM   2294 1HG2 VAL A 145     -17.136   5.632  17.103  1.00  0.73           H  
ATOM   2295 2HG2 VAL A 145     -18.587   6.554  17.331  1.00  0.73           H  
ATOM   2296 3HG2 VAL A 145     -18.560   5.349  16.091  1.00  0.73           H  
ATOM   2297  N   ILE A 146     -17.945   9.922  13.982  1.00  0.72           N  
ATOM   2298  CA  ILE A 146     -17.245  10.775  13.026  1.00  0.72           C  
ATOM   2299  C   ILE A 146     -16.117  11.466  13.795  1.00  0.72           C  
ATOM   2300  O   ILE A 146     -16.380  12.128  14.804  1.00  0.72           O  
ATOM   2301  CB  ILE A 146     -18.176  11.820  12.401  1.00  0.72           C  
ATOM   2302  CG1 ILE A 146     -19.357  11.131  11.692  1.00  0.72           C  
ATOM   2303  CG2 ILE A 146     -17.375  12.669  11.421  1.00  0.72           C  
ATOM   2304  CD1 ILE A 146     -20.435  12.091  11.271  1.00  0.72           C  
ATOM   2305  H   ILE A 146     -18.334  10.316  14.838  1.00  0.72           H  
ATOM   2306  HA  ILE A 146     -16.805  10.166  12.236  1.00  0.72           H  
ATOM   2307  HB  ILE A 146     -18.588  12.458  13.182  1.00  0.72           H  
ATOM   2308 1HG1 ILE A 146     -18.990  10.605  10.818  1.00  0.72           H  
ATOM   2309 2HG1 ILE A 146     -19.805  10.407  12.370  1.00  0.72           H  
ATOM   2310 1HG2 ILE A 146     -18.020  13.422  10.974  1.00  0.72           H  
ATOM   2311 2HG2 ILE A 146     -16.556  13.161  11.948  1.00  0.72           H  
ATOM   2312 3HG2 ILE A 146     -16.965  12.030  10.638  1.00  0.72           H  
ATOM   2313 1HD1 ILE A 146     -21.241  11.552  10.789  1.00  0.72           H  
ATOM   2314 2HD1 ILE A 146     -20.823  12.606  12.150  1.00  0.72           H  
ATOM   2315 3HD1 ILE A 146     -20.022  12.819  10.576  1.00  0.72           H  
ATOM   2316  N   ASN A 147     -14.860  11.300  13.355  1.00  0.72           N  
ATOM   2317  CA  ASN A 147     -13.744  11.859  14.131  1.00  0.72           C  
ATOM   2318  C   ASN A 147     -12.644  12.542  13.314  1.00  0.72           C  
ATOM   2319  O   ASN A 147     -11.958  11.904  12.510  1.00  0.72           O  
ATOM   2320  CB  ASN A 147     -13.107  10.791  15.000  1.00  0.72           C  
ATOM   2321  CG  ASN A 147     -12.074  11.368  16.021  1.00  0.72           C  
ATOM   2322  OD1 ASN A 147     -11.627  12.519  15.923  1.00  0.72           O  
ATOM   2323  ND2 ASN A 147     -11.724  10.563  16.981  1.00  0.72           N  
ATOM   2324  H   ASN A 147     -14.686  10.744  12.518  1.00  0.72           H  
ATOM   2325  HA  ASN A 147     -14.149  12.624  14.792  1.00  0.72           H  
ATOM   2326 1HB  ASN A 147     -13.882  10.254  15.545  1.00  0.72           H  
ATOM   2327 2HB  ASN A 147     -12.601  10.065  14.369  1.00  0.72           H  
ATOM   2328 1HD2 ASN A 147     -11.078  10.852  17.682  1.00  0.72           H  
ATOM   2329 2HD2 ASN A 147     -12.117   9.637  17.009  1.00  0.72           H  
ATOM   2330  N   ASP A 148     -12.532  13.862  13.473  1.00  0.73           N  
ATOM   2331  CA  ASP A 148     -11.500  14.675  12.827  1.00  0.73           C  
ATOM   2332  C   ASP A 148     -10.317  14.747  13.825  1.00  0.73           C  
ATOM   2333  O   ASP A 148     -10.327  15.559  14.770  1.00  0.73           O  
ATOM   2334  CB  ASP A 148     -12.091  16.039  12.463  1.00  0.73           C  
ATOM   2335  CG  ASP A 148     -11.217  16.969  11.648  1.00  0.73           C  
ATOM   2336  OD1 ASP A 148     -10.053  16.790  11.585  1.00  0.73           O  
ATOM   2337  OD2 ASP A 148     -11.774  17.871  11.035  1.00  0.73           O  
ATOM   2338  H   ASP A 148     -13.156  14.313  14.141  1.00  0.73           H  
ATOM   2339  HA  ASP A 148     -11.160  14.180  11.918  1.00  0.73           H  
ATOM   2340 1HB  ASP A 148     -13.019  15.881  11.916  1.00  0.73           H  
ATOM   2341 2HB  ASP A 148     -12.349  16.550  13.380  1.00  0.73           H  
ATOM   2342  N   LEU A 149      -9.380  13.797  13.661  1.00  0.76           N  
ATOM   2343  CA  LEU A 149      -8.285  13.468  14.588  1.00  0.76           C  
ATOM   2344  C   LEU A 149      -6.916  14.012  14.205  1.00  0.76           C  
ATOM   2345  O   LEU A 149      -6.436  13.806  13.088  1.00  0.76           O  
ATOM   2346  CB  LEU A 149      -8.188  11.938  14.713  1.00  0.76           C  
ATOM   2347  CG  LEU A 149      -7.052  11.348  15.562  1.00  0.76           C  
ATOM   2348  CD1 LEU A 149      -7.239  11.699  17.004  1.00  0.76           C  
ATOM   2349  CD2 LEU A 149      -7.041   9.841  15.382  1.00  0.76           C  
ATOM   2350  H   LEU A 149      -9.446  13.242  12.808  1.00  0.76           H  
ATOM   2351  HA  LEU A 149      -8.544  13.875  15.564  1.00  0.76           H  
ATOM   2352 1HB  LEU A 149      -9.123  11.579  15.134  1.00  0.76           H  
ATOM   2353 2HB  LEU A 149      -8.097  11.526  13.703  1.00  0.76           H  
ATOM   2354  HG  LEU A 149      -6.114  11.766  15.242  1.00  0.76           H  
ATOM   2355 1HD1 LEU A 149      -6.421  11.286  17.581  1.00  0.76           H  
ATOM   2356 2HD1 LEU A 149      -7.246  12.757  17.105  1.00  0.76           H  
ATOM   2357 3HD1 LEU A 149      -8.183  11.296  17.362  1.00  0.76           H  
ATOM   2358 1HD2 LEU A 149      -6.231   9.410  15.971  1.00  0.76           H  
ATOM   2359 2HD2 LEU A 149      -7.994   9.428  15.716  1.00  0.76           H  
ATOM   2360 3HD2 LEU A 149      -6.893   9.604  14.329  1.00  0.76           H  
ATOM   2361  N   VAL A 150      -6.273  14.685  15.151  1.00  0.81           N  
ATOM   2362  CA  VAL A 150      -4.954  15.249  14.930  1.00  0.81           C  
ATOM   2363  C   VAL A 150      -3.877  14.359  15.542  1.00  0.81           C  
ATOM   2364  O   VAL A 150      -3.876  14.084  16.755  1.00  0.81           O  
ATOM   2365  CB  VAL A 150      -4.863  16.653  15.534  1.00  0.81           C  
ATOM   2366  CG1 VAL A 150      -3.476  17.201  15.302  1.00  0.81           C  
ATOM   2367  CG2 VAL A 150      -5.939  17.538  14.910  1.00  0.81           C  
ATOM   2368  H   VAL A 150      -6.707  14.807  16.061  1.00  0.81           H  
ATOM   2369  HA  VAL A 150      -4.777  15.322  13.857  1.00  0.81           H  
ATOM   2370  HB  VAL A 150      -5.024  16.595  16.611  1.00  0.81           H  
ATOM   2371 1HG1 VAL A 150      -3.395  18.196  15.733  1.00  0.81           H  
ATOM   2372 2HG1 VAL A 150      -2.734  16.549  15.760  1.00  0.81           H  
ATOM   2373 3HG1 VAL A 150      -3.305  17.248  14.228  1.00  0.81           H  
ATOM   2374 1HG2 VAL A 150      -5.895  18.543  15.338  1.00  0.81           H  
ATOM   2375 2HG2 VAL A 150      -5.784  17.596  13.836  1.00  0.81           H  
ATOM   2376 3HG2 VAL A 150      -6.926  17.113  15.109  1.00  0.81           H  
ATOM   2377  N   ILE A 151      -2.963  13.914  14.683  1.00  0.90           N  
ATOM   2378  CA  ILE A 151      -1.913  12.999  15.083  1.00  0.90           C  
ATOM   2379  C   ILE A 151      -0.527  13.586  14.862  1.00  0.90           C  
ATOM   2380  O   ILE A 151      -0.232  14.132  13.794  1.00  0.90           O  
ATOM   2381  CB  ILE A 151      -1.992  11.684  14.287  1.00  0.90           C  
ATOM   2382  CG1 ILE A 151      -3.326  11.022  14.481  1.00  0.90           C  
ATOM   2383  CG2 ILE A 151      -0.899  10.733  14.750  1.00  0.90           C  
ATOM   2384  CD1 ILE A 151      -3.532   9.831  13.572  1.00  0.90           C  
ATOM   2385  H   ILE A 151      -3.026  14.201  13.707  1.00  0.90           H  
ATOM   2386  HA  ILE A 151      -2.031  12.779  16.137  1.00  0.90           H  
ATOM   2387  HB  ILE A 151      -1.874  11.893  13.225  1.00  0.90           H  
ATOM   2388 1HG1 ILE A 151      -3.421  10.710  15.512  1.00  0.90           H  
ATOM   2389 2HG1 ILE A 151      -4.103  11.741  14.260  1.00  0.90           H  
ATOM   2390 1HG2 ILE A 151      -0.972   9.816  14.178  1.00  0.90           H  
ATOM   2391 2HG2 ILE A 151       0.078  11.171  14.595  1.00  0.90           H  
ATOM   2392 3HG2 ILE A 151      -1.033  10.515  15.810  1.00  0.90           H  
ATOM   2393 1HD1 ILE A 151      -4.514   9.401  13.748  1.00  0.90           H  
ATOM   2394 2HD1 ILE A 151      -3.457  10.152  12.531  1.00  0.90           H  
ATOM   2395 3HD1 ILE A 151      -2.766   9.081  13.778  1.00  0.90           H  
ATOM   2396  N   LEU A 152       0.320  13.501  15.878  1.00  1.03           N  
ATOM   2397  CA  LEU A 152       1.688  13.954  15.722  1.00  1.03           C  
ATOM   2398  C   LEU A 152       2.591  12.757  15.499  1.00  1.03           C  
ATOM   2399  O   LEU A 152       2.450  11.707  16.130  1.00  1.03           O  
ATOM   2400  CB  LEU A 152       2.142  14.765  16.930  1.00  1.03           C  
ATOM   2401  CG  LEU A 152       1.378  16.055  17.172  1.00  1.03           C  
ATOM   2402  CD1 LEU A 152       1.830  16.680  18.465  1.00  1.03           C  
ATOM   2403  CD2 LEU A 152       1.631  16.976  16.036  1.00  1.03           C  
ATOM   2404  H   LEU A 152       0.014  13.065  16.745  1.00  1.03           H  
ATOM   2405  HA  LEU A 152       1.755  14.590  14.843  1.00  1.03           H  
ATOM   2406 1HB  LEU A 152       2.043  14.150  17.817  1.00  1.03           H  
ATOM   2407 2HB  LEU A 152       3.195  15.018  16.799  1.00  1.03           H  
ATOM   2408  HG  LEU A 152       0.327  15.852  17.220  1.00  1.03           H  
ATOM   2409 1HD1 LEU A 152       1.287  17.609  18.623  1.00  1.03           H  
ATOM   2410 2HD1 LEU A 152       1.633  15.992  19.288  1.00  1.03           H  
ATOM   2411 3HD1 LEU A 152       2.898  16.892  18.414  1.00  1.03           H  
ATOM   2412 1HD2 LEU A 152       1.081  17.907  16.185  1.00  1.03           H  
ATOM   2413 2HD2 LEU A 152       2.696  17.188  15.964  1.00  1.03           H  
ATOM   2414 3HD2 LEU A 152       1.298  16.491  15.136  1.00  1.03           H  
ATOM   2415  N   TYR A 153       3.544  12.931  14.611  1.00  1.21           N  
ATOM   2416  CA  TYR A 153       4.495  11.900  14.274  1.00  1.21           C  
ATOM   2417  C   TYR A 153       5.899  12.399  14.531  1.00  1.21           C  
ATOM   2418  O   TYR A 153       6.149  13.596  14.359  1.00  1.21           O  
ATOM   2419  CB  TYR A 153       4.351  11.586  12.802  1.00  1.21           C  
ATOM   2420  CG  TYR A 153       3.023  11.062  12.374  1.00  1.21           C  
ATOM   2421  CD1 TYR A 153       1.992  11.936  12.137  1.00  1.21           C  
ATOM   2422  CD2 TYR A 153       2.842   9.730  12.176  1.00  1.21           C  
ATOM   2423  CE1 TYR A 153       0.790  11.469  11.727  1.00  1.21           C  
ATOM   2424  CE2 TYR A 153       1.626   9.256  11.740  1.00  1.21           C  
ATOM   2425  CZ  TYR A 153       0.601  10.119  11.519  1.00  1.21           C  
ATOM   2426  OH  TYR A 153      -0.621   9.644  11.092  1.00  1.21           O  
ATOM   2427  H   TYR A 153       3.583  13.806  14.100  1.00  1.21           H  
ATOM   2428  HA  TYR A 153       4.319  11.017  14.887  1.00  1.21           H  
ATOM   2429 1HB  TYR A 153       4.560  12.486  12.223  1.00  1.21           H  
ATOM   2430 2HB  TYR A 153       5.074  10.886  12.554  1.00  1.21           H  
ATOM   2431  HD1 TYR A 153       2.126  13.001  12.290  1.00  1.21           H  
ATOM   2432  HD2 TYR A 153       3.664   9.055  12.360  1.00  1.21           H  
ATOM   2433  HE1 TYR A 153       0.002  12.158  11.573  1.00  1.21           H  
ATOM   2434  HE2 TYR A 153       1.476   8.196  11.575  1.00  1.21           H  
ATOM   2435  HH  TYR A 153      -0.607   8.682  11.091  1.00  1.21           H  
ATOM   2436  N   MET A 154       6.800  11.465  14.863  1.00  1.41           N  
ATOM   2437  CA  MET A 154       8.236  11.678  15.080  1.00  1.41           C  
ATOM   2438  C   MET A 154       8.584  11.356  16.521  1.00  1.41           C  
ATOM   2439  O   MET A 154       8.818  10.195  16.848  1.00  1.41           O  
ATOM   2440  OXT MET A 154       8.247  12.164  17.384  1.00  1.41           O  
ATOM   2441  CB  MET A 154       8.680  13.111  14.791  1.00  1.41           C  
ATOM   2442  CG  MET A 154      10.141  13.318  14.738  1.00  1.41           C  
ATOM   2443  SD  MET A 154      10.775  12.445  13.345  1.00  1.41           S  
ATOM   2444  CE  MET A 154       9.889  13.391  12.105  1.00  1.41           C  
ATOM   2445  H   MET A 154       6.453  10.525  14.981  1.00  1.41           H  
ATOM   2446  HA  MET A 154       8.796  10.995  14.445  1.00  1.41           H  
ATOM   2447 1HB  MET A 154       8.350  13.423  13.810  1.00  1.41           H  
ATOM   2448 2HB  MET A 154       8.285  13.793  15.548  1.00  1.41           H  
ATOM   2449 1HG  MET A 154      10.371  14.379  14.636  1.00  1.41           H  
ATOM   2450 2HG  MET A 154      10.613  12.940  15.642  1.00  1.41           H  
ATOM   2451 1HE  MET A 154      10.118  13.010  11.156  1.00  1.41           H  
ATOM   2452 2HE  MET A 154       8.813  13.304  12.267  1.00  1.41           H  
ATOM   2453 3HE  MET A 154      10.180  14.438  12.160  1.00  1.41           H  
ENDMDL

REMARK ID 625222 DOMAINID 620469 MODEL 2 2024-07-13_00000100_1_19
MODEL     2
ATOM      1  N   LYS A   1       1.729  -0.915  -0.696  1.00  1.25           N  
ATOM      2  CA  LYS A   1       3.175  -0.788  -0.820  1.00  1.25           C  
ATOM      3  C   LYS A   1       3.581   0.672  -0.869  1.00  1.25           C  
ATOM      4  O   LYS A   1       3.391   1.350  -1.884  1.00  1.25           O  
ATOM      5  CB  LYS A   1       3.686  -1.519  -2.061  1.00  1.25           C  
ATOM      6  CG  LYS A   1       5.208  -1.514  -2.205  1.00  1.25           C  
ATOM      7  CD  LYS A   1       5.684  -2.422  -3.348  1.00  1.25           C  
ATOM      8  CE  LYS A   1       5.401  -1.816  -4.719  1.00  1.25           C  
ATOM      9  NZ  LYS A   1       6.089  -2.569  -5.805  1.00  1.25           N  
ATOM     10 1H   LYS A   1       1.558  -1.494   0.121  1.00  1.25           H  
ATOM     11 2H   LYS A   1       1.315  -0.009  -0.550  1.00  1.25           H  
ATOM     12 3H   LYS A   1       1.337  -1.357  -1.510  1.00  1.25           H  
ATOM     13  HA  LYS A   1       3.633  -1.236   0.052  1.00  1.25           H  
ATOM     14 1HB  LYS A   1       3.356  -2.557  -2.027  1.00  1.25           H  
ATOM     15 2HB  LYS A   1       3.257  -1.066  -2.953  1.00  1.25           H  
ATOM     16 1HG  LYS A   1       5.560  -0.494  -2.386  1.00  1.25           H  
ATOM     17 2HG  LYS A   1       5.655  -1.863  -1.273  1.00  1.25           H  
ATOM     18 1HD  LYS A   1       6.752  -2.604  -3.263  1.00  1.25           H  
ATOM     19 2HD  LYS A   1       5.172  -3.380  -3.281  1.00  1.25           H  
ATOM     20 1HE  LYS A   1       4.329  -1.832  -4.901  1.00  1.25           H  
ATOM     21 2HE  LYS A   1       5.751  -0.782  -4.733  1.00  1.25           H  
ATOM     22 1HZ  LYS A   1       5.896  -2.146  -6.696  1.00  1.25           H  
ATOM     23 2HZ  LYS A   1       7.106  -2.522  -5.617  1.00  1.25           H  
ATOM     24 3HZ  LYS A   1       5.788  -3.526  -5.813  1.00  1.25           H  
ATOM     25  N   ARG A   2       4.141   1.175   0.222  1.00  1.17           N  
ATOM     26  CA  ARG A   2       4.541   2.579   0.253  1.00  1.17           C  
ATOM     27  C   ARG A   2       5.927   2.789  -0.347  1.00  1.17           C  
ATOM     28  O   ARG A   2       6.896   2.139   0.051  1.00  1.17           O  
ATOM     29  CB  ARG A   2       4.520   3.124   1.674  1.00  1.17           C  
ATOM     30  CG  ARG A   2       4.866   4.617   1.783  1.00  1.17           C  
ATOM     31  CD  ARG A   2       4.734   5.132   3.175  1.00  1.17           C  
ATOM     32  NE  ARG A   2       5.035   6.557   3.255  1.00  1.17           N  
ATOM     33  CZ  ARG A   2       4.859   7.317   4.353  1.00  1.17           C  
ATOM     34  NH1 ARG A   2       4.384   6.784   5.453  1.00  1.17           N  
ATOM     35  NH2 ARG A   2       5.159   8.605   4.323  1.00  1.17           N  
ATOM     36  H   ARG A   2       4.286   0.577   1.041  1.00  1.17           H  
ATOM     37  HA  ARG A   2       3.825   3.152  -0.336  1.00  1.17           H  
ATOM     38 1HB  ARG A   2       3.533   2.974   2.110  1.00  1.17           H  
ATOM     39 2HB  ARG A   2       5.237   2.569   2.285  1.00  1.17           H  
ATOM     40 1HG  ARG A   2       5.885   4.785   1.451  1.00  1.17           H  
ATOM     41 2HG  ARG A   2       4.190   5.186   1.145  1.00  1.17           H  
ATOM     42 1HD  ARG A   2       3.715   4.978   3.527  1.00  1.17           H  
ATOM     43 2HD  ARG A   2       5.427   4.602   3.826  1.00  1.17           H  
ATOM     44  HE  ARG A   2       5.403   7.007   2.424  1.00  1.17           H  
ATOM     45 1HH1 ARG A   2       4.150   5.801   5.480  1.00  1.17           H  
ATOM     46 2HH1 ARG A   2       4.245   7.362   6.271  1.00  1.17           H  
ATOM     47 1HH2 ARG A   2       5.529   9.022   3.476  1.00  1.17           H  
ATOM     48 2HH2 ARG A   2       5.027   9.175   5.144  1.00  1.17           H  
ATOM     49  N   ARG A   3       6.022   3.720  -1.290  1.00  1.11           N  
ATOM     50  CA  ARG A   3       7.300   4.040  -1.920  1.00  1.11           C  
ATOM     51  C   ARG A   3       8.042   5.071  -1.088  1.00  1.11           C  
ATOM     52  O   ARG A   3       7.525   6.159  -0.817  1.00  1.11           O  
ATOM     53  CB  ARG A   3       7.091   4.529  -3.338  1.00  1.11           C  
ATOM     54  CG  ARG A   3       6.567   3.464  -4.292  1.00  1.11           C  
ATOM     55  CD  ARG A   3       6.277   4.007  -5.655  1.00  1.11           C  
ATOM     56  NE  ARG A   3       7.473   4.501  -6.344  1.00  1.11           N  
ATOM     57  CZ  ARG A   3       8.349   3.732  -7.029  1.00  1.11           C  
ATOM     58  NH1 ARG A   3       8.182   2.430  -7.092  1.00  1.11           N  
ATOM     59  NH2 ARG A   3       9.381   4.293  -7.637  1.00  1.11           N  
ATOM     60  H   ARG A   3       5.189   4.210  -1.586  1.00  1.11           H  
ATOM     61  HA  ARG A   3       7.906   3.133  -1.964  1.00  1.11           H  
ATOM     62 1HB  ARG A   3       6.378   5.349  -3.336  1.00  1.11           H  
ATOM     63 2HB  ARG A   3       8.017   4.907  -3.733  1.00  1.11           H  
ATOM     64 1HG  ARG A   3       7.316   2.672  -4.390  1.00  1.11           H  
ATOM     65 2HG  ARG A   3       5.645   3.037  -3.886  1.00  1.11           H  
ATOM     66 1HD  ARG A   3       5.836   3.219  -6.265  1.00  1.11           H  
ATOM     67 2HD  ARG A   3       5.571   4.832  -5.569  1.00  1.11           H  
ATOM     68  HE  ARG A   3       7.645   5.497  -6.323  1.00  1.11           H  
ATOM     69 1HH1 ARG A   3       7.404   1.994  -6.623  1.00  1.11           H  
ATOM     70 2HH1 ARG A   3       8.846   1.855  -7.598  1.00  1.11           H  
ATOM     71 1HH2 ARG A   3       9.513   5.294  -7.591  1.00  1.11           H  
ATOM     72 2HH2 ARG A   3      10.036   3.718  -8.147  1.00  1.11           H  
ATOM     73  N   ILE A   4       9.233   4.690  -0.646  1.00  1.07           N  
ATOM     74  CA  ILE A   4      10.040   5.486   0.261  1.00  1.07           C  
ATOM     75  C   ILE A   4      11.425   5.860  -0.253  1.00  1.07           C  
ATOM     76  O   ILE A   4      12.152   5.036  -0.803  1.00  1.07           O  
ATOM     77  CB  ILE A   4      10.161   4.736   1.607  1.00  1.07           C  
ATOM     78  CG1 ILE A   4       8.774   4.587   2.202  1.00  1.07           C  
ATOM     79  CG2 ILE A   4      11.098   5.403   2.562  1.00  1.07           C  
ATOM     80  CD1 ILE A   4       8.735   3.789   3.446  1.00  1.07           C  
ATOM     81  H   ILE A   4       9.576   3.771  -0.923  1.00  1.07           H  
ATOM     82  HA  ILE A   4       9.505   6.415   0.451  1.00  1.07           H  
ATOM     83  HB  ILE A   4      10.525   3.723   1.411  1.00  1.07           H  
ATOM     84 1HG1 ILE A   4       8.363   5.566   2.375  1.00  1.07           H  
ATOM     85 2HG1 ILE A   4       8.145   4.073   1.490  1.00  1.07           H  
ATOM     86 1HG2 ILE A   4      11.118   4.819   3.462  1.00  1.07           H  
ATOM     87 2HG2 ILE A   4      12.093   5.450   2.137  1.00  1.07           H  
ATOM     88 3HG2 ILE A   4      10.758   6.408   2.787  1.00  1.07           H  
ATOM     89 1HD1 ILE A   4       7.713   3.716   3.796  1.00  1.07           H  
ATOM     90 2HD1 ILE A   4       9.124   2.799   3.244  1.00  1.07           H  
ATOM     91 3HD1 ILE A   4       9.344   4.271   4.211  1.00  1.07           H  
ATOM     92  N   SER A   5      11.785   7.125  -0.102  1.00  1.04           N  
ATOM     93  CA  SER A   5      13.138   7.526  -0.445  1.00  1.04           C  
ATOM     94  C   SER A   5      13.929   7.365   0.841  1.00  1.04           C  
ATOM     95  O   SER A   5      13.409   7.669   1.910  1.00  1.04           O  
ATOM     96  CB  SER A   5      13.188   8.956  -0.938  1.00  1.04           C  
ATOM     97  OG  SER A   5      12.479   9.102  -2.134  1.00  1.04           O  
ATOM     98  H   SER A   5      11.142   7.791   0.307  1.00  1.04           H  
ATOM     99  HA  SER A   5      13.543   6.861  -1.206  1.00  1.04           H  
ATOM    100 1HB  SER A   5      12.770   9.615  -0.179  1.00  1.04           H  
ATOM    101 2HB  SER A   5      14.230   9.246  -1.090  1.00  1.04           H  
ATOM    102  HG  SER A   5      12.987   8.623  -2.795  1.00  1.04           H  
ATOM    103  N   VAL A   6      15.191   7.007   0.751  1.00  1.02           N  
ATOM    104  CA  VAL A   6      16.019   6.817   1.936  1.00  1.02           C  
ATOM    105  C   VAL A   6      16.107   8.074   2.781  1.00  1.02           C  
ATOM    106  O   VAL A   6      16.026   8.024   4.001  1.00  1.02           O  
ATOM    107  CB  VAL A   6      17.434   6.388   1.555  1.00  1.02           C  
ATOM    108  CG1 VAL A   6      18.314   6.399   2.802  1.00  1.02           C  
ATOM    109  CG2 VAL A   6      17.383   5.020   0.918  1.00  1.02           C  
ATOM    110  H   VAL A   6      15.569   6.804  -0.175  1.00  1.02           H  
ATOM    111  HA  VAL A   6      15.572   6.022   2.528  1.00  1.02           H  
ATOM    112  HB  VAL A   6      17.853   7.103   0.840  1.00  1.02           H  
ATOM    113 1HG1 VAL A   6      19.319   6.108   2.526  1.00  1.02           H  
ATOM    114 2HG1 VAL A   6      18.330   7.399   3.231  1.00  1.02           H  
ATOM    115 3HG1 VAL A   6      17.916   5.699   3.533  1.00  1.02           H  
ATOM    116 1HG2 VAL A   6      18.386   4.711   0.630  1.00  1.02           H  
ATOM    117 2HG2 VAL A   6      16.960   4.311   1.624  1.00  1.02           H  
ATOM    118 3HG2 VAL A   6      16.756   5.072   0.028  1.00  1.02           H  
ATOM    119  N   LYS A   7      16.240   9.216   2.126  1.00  1.00           N  
ATOM    120  CA  LYS A   7      16.312  10.495   2.818  1.00  1.00           C  
ATOM    121  C   LYS A   7      15.029  10.813   3.607  1.00  1.00           C  
ATOM    122  O   LYS A   7      15.036  11.642   4.526  1.00  1.00           O  
ATOM    123  CB  LYS A   7      16.603  11.610   1.818  1.00  1.00           C  
ATOM    124  CG  LYS A   7      18.006  11.560   1.217  1.00  1.00           C  
ATOM    125  CD  LYS A   7      18.227  12.687   0.213  1.00  1.00           C  
ATOM    126  CE  LYS A   7      19.628  12.632  -0.385  1.00  1.00           C  
ATOM    127  NZ  LYS A   7      19.845  13.707  -1.393  1.00  1.00           N  
ATOM    128  H   LYS A   7      16.297   9.185   1.116  1.00  1.00           H  
ATOM    129  HA  LYS A   7      17.135  10.447   3.532  1.00  1.00           H  
ATOM    130 1HB  LYS A   7      15.883  11.557   0.999  1.00  1.00           H  
ATOM    131 2HB  LYS A   7      16.477  12.578   2.304  1.00  1.00           H  
ATOM    132 1HG  LYS A   7      18.745  11.644   2.015  1.00  1.00           H  
ATOM    133 2HG  LYS A   7      18.148  10.601   0.713  1.00  1.00           H  
ATOM    134 1HD  LYS A   7      17.495  12.602  -0.592  1.00  1.00           H  
ATOM    135 2HD  LYS A   7      18.089  13.648   0.707  1.00  1.00           H  
ATOM    136 1HE  LYS A   7      20.361  12.743   0.413  1.00  1.00           H  
ATOM    137 2HE  LYS A   7      19.772  11.663  -0.865  1.00  1.00           H  
ATOM    138 1HZ  LYS A   7      20.782  13.636  -1.765  1.00  1.00           H  
ATOM    139 2HZ  LYS A   7      19.176  13.605  -2.144  1.00  1.00           H  
ATOM    140 3HZ  LYS A   7      19.725  14.609  -0.956  1.00  1.00           H  
ATOM    141  N   ASP A   8      13.902  10.186   3.254  1.00  0.97           N  
ATOM    142  CA  ASP A   8      12.661  10.480   3.937  1.00  0.97           C  
ATOM    143  C   ASP A   8      12.568   9.691   5.223  1.00  0.97           C  
ATOM    144  O   ASP A   8      11.867   8.677   5.323  1.00  0.97           O  
ATOM    145  CB  ASP A   8      11.467  10.172   3.033  1.00  0.97           C  
ATOM    146  CG  ASP A   8      10.107  10.565   3.633  1.00  0.97           C  
ATOM    147  OD1 ASP A   8      10.035  10.804   4.830  1.00  0.97           O  
ATOM    148  OD2 ASP A   8       9.144  10.596   2.900  1.00  0.97           O  
ATOM    149  H   ASP A   8      13.904   9.457   2.549  1.00  0.97           H  
ATOM    150  HA  ASP A   8      12.642  11.541   4.184  1.00  0.97           H  
ATOM    151 1HB  ASP A   8      11.593  10.688   2.082  1.00  0.97           H  
ATOM    152 2HB  ASP A   8      11.456   9.102   2.819  1.00  0.97           H  
ATOM    153  N   ILE A   9      13.223  10.235   6.236  1.00  0.93           N  
ATOM    154  CA  ILE A   9      13.280   9.607   7.535  1.00  0.93           C  
ATOM    155  C   ILE A   9      11.910   9.453   8.180  1.00  0.93           C  
ATOM    156  O   ILE A   9      11.698   8.514   8.941  1.00  0.93           O  
ATOM    157  CB  ILE A   9      14.230  10.366   8.475  1.00  0.93           C  
ATOM    158  CG1 ILE A   9      14.469   9.538   9.707  1.00  0.93           C  
ATOM    159  CG2 ILE A   9      13.679  11.739   8.859  1.00  0.93           C  
ATOM    160  CD1 ILE A   9      15.185   8.243   9.474  1.00  0.93           C  
ATOM    161  H   ILE A   9      13.771  11.070   6.026  1.00  0.93           H  
ATOM    162  HA  ILE A   9      13.695   8.610   7.399  1.00  0.93           H  
ATOM    163  HB  ILE A   9      15.187  10.495   7.968  1.00  0.93           H  
ATOM    164 1HG1 ILE A   9      15.019  10.137  10.411  1.00  0.93           H  
ATOM    165 2HG1 ILE A   9      13.524   9.313  10.138  1.00  0.93           H  
ATOM    166 1HG2 ILE A   9      14.391  12.243   9.509  1.00  0.93           H  
ATOM    167 2HG2 ILE A   9      13.527  12.333   7.957  1.00  0.93           H  
ATOM    168 3HG2 ILE A   9      12.734  11.636   9.388  1.00  0.93           H  
ATOM    169 1HD1 ILE A   9      15.299   7.735  10.425  1.00  0.93           H  
ATOM    170 2HD1 ILE A   9      14.611   7.620   8.788  1.00  0.93           H  
ATOM    171 3HD1 ILE A   9      16.151   8.431   9.055  1.00  0.93           H  
ATOM    172  N   GLU A  10      10.966  10.353   7.902  1.00  0.88           N  
ATOM    173  CA  GLU A  10       9.672  10.196   8.545  1.00  0.88           C  
ATOM    174  C   GLU A  10       8.955   8.979   7.963  1.00  0.88           C  
ATOM    175  O   GLU A  10       8.358   8.173   8.698  1.00  0.88           O  
ATOM    176  CB  GLU A  10       8.829  11.462   8.362  1.00  0.88           C  
ATOM    177  CG  GLU A  10       9.349  12.714   9.108  1.00  0.88           C  
ATOM    178  CD  GLU A  10       9.372  12.577  10.618  1.00  0.88           C  
ATOM    179  OE1 GLU A  10       8.379  12.194  11.182  1.00  0.88           O  
ATOM    180  OE2 GLU A  10      10.398  12.859  11.211  1.00  0.88           O  
ATOM    181  H   GLU A  10      11.140  11.102   7.241  1.00  0.88           H  
ATOM    182  HA  GLU A  10       9.825  10.028   9.606  1.00  0.88           H  
ATOM    183 1HB  GLU A  10       8.780  11.706   7.298  1.00  0.88           H  
ATOM    184 2HB  GLU A  10       7.811  11.270   8.699  1.00  0.88           H  
ATOM    185 1HG  GLU A  10      10.363  12.919   8.762  1.00  0.88           H  
ATOM    186 2HG  GLU A  10       8.726  13.565   8.836  1.00  0.88           H  
ATOM    187  N   ALA A  11       9.054   8.797   6.643  1.00  0.83           N  
ATOM    188  CA  ALA A  11       8.431   7.630   6.048  1.00  0.83           C  
ATOM    189  C   ALA A  11       9.105   6.364   6.550  1.00  0.83           C  
ATOM    190  O   ALA A  11       8.441   5.373   6.843  1.00  0.83           O  
ATOM    191  CB  ALA A  11       8.484   7.691   4.551  1.00  0.83           C  
ATOM    192  H   ALA A  11       9.540   9.483   6.047  1.00  0.83           H  
ATOM    193  HA  ALA A  11       7.389   7.608   6.361  1.00  0.83           H  
ATOM    194 1HB  ALA A  11       7.993   6.827   4.151  1.00  0.83           H  
ATOM    195 2HB  ALA A  11       7.988   8.592   4.202  1.00  0.83           H  
ATOM    196 3HB  ALA A  11       9.522   7.711   4.238  1.00  0.83           H  
ATOM    197  N   MET A  12      10.435   6.391   6.695  1.00  0.78           N  
ATOM    198  CA  MET A  12      11.103   5.192   7.187  1.00  0.78           C  
ATOM    199  C   MET A  12      10.755   4.907   8.661  1.00  0.78           C  
ATOM    200  O   MET A  12      10.491   3.768   9.029  1.00  0.78           O  
ATOM    201  CB  MET A  12      12.610   5.249   6.952  1.00  0.78           C  
ATOM    202  CG  MET A  12      13.012   5.196   5.498  1.00  0.78           C  
ATOM    203  SD  MET A  12      14.786   5.265   5.212  1.00  0.78           S  
ATOM    204  CE  MET A  12      15.352   3.630   5.722  1.00  0.78           C  
ATOM    205  H   MET A  12      10.965   7.226   6.428  1.00  0.78           H  
ATOM    206  HA  MET A  12      10.734   4.354   6.606  1.00  0.78           H  
ATOM    207 1HB  MET A  12      13.016   6.159   7.393  1.00  0.78           H  
ATOM    208 2HB  MET A  12      13.075   4.397   7.432  1.00  0.78           H  
ATOM    209 1HG  MET A  12      12.635   4.277   5.061  1.00  0.78           H  
ATOM    210 2HG  MET A  12      12.557   6.047   4.983  1.00  0.78           H  
ATOM    211 1HE  MET A  12      16.433   3.565   5.588  1.00  0.78           H  
ATOM    212 2HE  MET A  12      15.107   3.466   6.774  1.00  0.78           H  
ATOM    213 3HE  MET A  12      14.867   2.866   5.112  1.00  0.78           H  
ATOM    214  N   LYS A  13      10.677   5.935   9.510  1.00  0.75           N  
ATOM    215  CA  LYS A  13      10.304   5.726  10.917  1.00  0.75           C  
ATOM    216  C   LYS A  13       8.900   5.167  11.048  1.00  0.75           C  
ATOM    217  O   LYS A  13       8.614   4.379  11.951  1.00  0.75           O  
ATOM    218  CB  LYS A  13      10.419   7.009  11.736  1.00  0.75           C  
ATOM    219  CG  LYS A  13      11.850   7.442  12.032  1.00  0.75           C  
ATOM    220  CD  LYS A  13      11.871   8.632  12.980  1.00  0.75           C  
ATOM    221  CE  LYS A  13      11.288   9.868  12.307  1.00  0.75           C  
ATOM    222  NZ  LYS A  13      11.342  11.080  13.175  1.00  0.75           N  
ATOM    223  H   LYS A  13      10.903   6.876   9.195  1.00  0.75           H  
ATOM    224  HA  LYS A  13      10.982   4.994  11.344  1.00  0.75           H  
ATOM    225 1HB  LYS A  13       9.934   7.825  11.188  1.00  0.75           H  
ATOM    226 2HB  LYS A  13       9.894   6.889  12.681  1.00  0.75           H  
ATOM    227 1HG  LYS A  13      12.383   6.616  12.508  1.00  0.75           H  
ATOM    228 2HG  LYS A  13      12.357   7.675  11.120  1.00  0.75           H  
ATOM    229 1HD  LYS A  13      11.294   8.402  13.875  1.00  0.75           H  
ATOM    230 2HD  LYS A  13      12.899   8.841  13.272  1.00  0.75           H  
ATOM    231 1HE  LYS A  13      11.836  10.074  11.401  1.00  0.75           H  
ATOM    232 2HE  LYS A  13      10.247   9.674  12.047  1.00  0.75           H  
ATOM    233 1HZ  LYS A  13      10.931  11.849  12.623  1.00  0.75           H  
ATOM    234 2HZ  LYS A  13      10.810  10.937  14.016  1.00  0.75           H  
ATOM    235 3HZ  LYS A  13      12.293  11.299  13.405  1.00  0.75           H  
ATOM    236  N   SER A  14       8.036   5.505  10.097  1.00  0.73           N  
ATOM    237  CA  SER A  14       6.655   5.055  10.093  1.00  0.73           C  
ATOM    238  C   SER A  14       6.549   3.553   9.795  1.00  0.73           C  
ATOM    239  O   SER A  14       5.471   2.967   9.919  1.00  0.73           O  
ATOM    240  CB  SER A  14       5.863   5.850   9.073  1.00  0.73           C  
ATOM    241  OG  SER A  14       5.822   7.216   9.428  1.00  0.73           O  
ATOM    242  H   SER A  14       8.325   6.171   9.378  1.00  0.73           H  
ATOM    243  HA  SER A  14       6.234   5.238  11.081  1.00  0.73           H  
ATOM    244 1HB  SER A  14       6.312   5.739   8.092  1.00  0.73           H  
ATOM    245 2HB  SER A  14       4.851   5.455   9.016  1.00  0.73           H  
ATOM    246  HG  SER A  14       6.749   7.553   9.321  1.00  0.73           H  
ATOM    247  N   LEU A  15       7.667   2.924   9.409  1.00  0.70           N  
ATOM    248  CA  LEU A  15       7.715   1.500   9.135  1.00  0.70           C  
ATOM    249  C   LEU A  15       7.942   0.697  10.414  1.00  0.70           C  
ATOM    250  O   LEU A  15       7.841  -0.532  10.405  1.00  0.70           O  
ATOM    251  CB  LEU A  15       8.878   1.193   8.196  1.00  0.70           C  
ATOM    252  CG  LEU A  15       8.832   1.841   6.858  1.00  0.70           C  
ATOM    253  CD1 LEU A  15      10.136   1.523   6.149  1.00  0.70           C  
ATOM    254  CD2 LEU A  15       7.602   1.352   6.126  1.00  0.70           C  
ATOM    255  H   LEU A  15       8.538   3.444   9.309  1.00  0.70           H  
ATOM    256  HA  LEU A  15       6.772   1.196   8.683  1.00  0.70           H  
ATOM    257 1HB  LEU A  15       9.804   1.473   8.685  1.00  0.70           H  
ATOM    258 2HB  LEU A  15       8.902   0.117   8.030  1.00  0.70           H  
ATOM    259  HG  LEU A  15       8.769   2.915   6.963  1.00  0.70           H  
ATOM    260 1HD1 LEU A  15      10.157   1.977   5.172  1.00  0.70           H  
ATOM    261 2HD1 LEU A  15      10.967   1.907   6.743  1.00  0.70           H  
ATOM    262 3HD1 LEU A  15      10.232   0.468   6.055  1.00  0.70           H  
ATOM    263 1HD2 LEU A  15       7.548   1.801   5.149  1.00  0.70           H  
ATOM    264 2HD2 LEU A  15       7.641   0.284   6.029  1.00  0.70           H  
ATOM    265 3HD2 LEU A  15       6.716   1.624   6.698  1.00  0.70           H  
ATOM    266  N   VAL A  16       8.261   1.377  11.516  1.00  0.68           N  
ATOM    267  CA  VAL A  16       8.554   0.677  12.757  1.00  0.68           C  
ATOM    268  C   VAL A  16       7.272   0.169  13.403  1.00  0.68           C  
ATOM    269  O   VAL A  16       6.304   0.914  13.574  1.00  0.68           O  
ATOM    270  CB  VAL A  16       9.325   1.591  13.722  1.00  0.68           C  
ATOM    271  CG1 VAL A  16       9.533   0.884  15.041  1.00  0.68           C  
ATOM    272  CG2 VAL A  16      10.667   1.951  13.093  1.00  0.68           C  
ATOM    273  H   VAL A  16       8.315   2.397  11.505  1.00  0.68           H  
ATOM    274  HA  VAL A  16       9.187  -0.178  12.534  1.00  0.68           H  
ATOM    275  HB  VAL A  16       8.750   2.499  13.904  1.00  0.68           H  
ATOM    276 1HG1 VAL A  16      10.087   1.527  15.722  1.00  0.68           H  
ATOM    277 2HG1 VAL A  16       8.572   0.636  15.481  1.00  0.68           H  
ATOM    278 3HG1 VAL A  16      10.090  -0.026  14.866  1.00  0.68           H  
ATOM    279 1HG2 VAL A  16      11.218   2.605  13.761  1.00  0.68           H  
ATOM    280 2HG2 VAL A  16      11.230   1.044  12.922  1.00  0.68           H  
ATOM    281 3HG2 VAL A  16      10.499   2.462  12.143  1.00  0.68           H  
ATOM    282  N   SER A  17       7.265  -1.116  13.750  1.00  0.67           N  
ATOM    283  CA  SER A  17       6.083  -1.736  14.337  1.00  0.67           C  
ATOM    284  C   SER A  17       6.403  -2.967  15.157  1.00  0.67           C  
ATOM    285  O   SER A  17       7.333  -3.712  14.862  1.00  0.67           O  
ATOM    286  CB  SER A  17       5.083  -2.144  13.270  1.00  0.67           C  
ATOM    287  OG  SER A  17       3.928  -2.710  13.866  1.00  0.67           O  
ATOM    288  H   SER A  17       8.116  -1.661  13.597  1.00  0.67           H  
ATOM    289  HA  SER A  17       5.612  -1.006  14.995  1.00  0.67           H  
ATOM    290 1HB  SER A  17       4.806  -1.277  12.671  1.00  0.67           H  
ATOM    291 2HB  SER A  17       5.547  -2.874  12.603  1.00  0.67           H  
ATOM    292  HG  SER A  17       3.372  -3.005  13.132  1.00  0.67           H  
ATOM    293  N   GLU A  18       5.585  -3.199  16.176  1.00  0.65           N  
ATOM    294  CA  GLU A  18       5.692  -4.401  16.990  1.00  0.65           C  
ATOM    295  C   GLU A  18       5.040  -5.600  16.292  1.00  0.65           C  
ATOM    296  O   GLU A  18       5.293  -6.755  16.646  1.00  0.65           O  
ATOM    297  CB  GLU A  18       5.043  -4.173  18.361  1.00  0.65           C  
ATOM    298  CG  GLU A  18       5.763  -3.143  19.227  1.00  0.65           C  
ATOM    299  CD  GLU A  18       5.103  -2.920  20.572  1.00  0.65           C  
ATOM    300  OE1 GLU A  18       4.086  -3.522  20.826  1.00  0.65           O  
ATOM    301  OE2 GLU A  18       5.622  -2.147  21.343  1.00  0.65           O  
ATOM    302  H   GLU A  18       4.849  -2.534  16.366  1.00  0.65           H  
ATOM    303  HA  GLU A  18       6.749  -4.625  17.136  1.00  0.65           H  
ATOM    304 1HB  GLU A  18       4.013  -3.843  18.224  1.00  0.65           H  
ATOM    305 2HB  GLU A  18       5.016  -5.114  18.909  1.00  0.65           H  
ATOM    306 1HG  GLU A  18       6.786  -3.479  19.390  1.00  0.65           H  
ATOM    307 2HG  GLU A  18       5.803  -2.199  18.686  1.00  0.65           H  
ATOM    308  N   GLU A  19       4.188  -5.330  15.307  1.00  0.64           N  
ATOM    309  CA  GLU A  19       3.491  -6.404  14.617  1.00  0.64           C  
ATOM    310  C   GLU A  19       4.407  -6.994  13.565  1.00  0.64           C  
ATOM    311  O   GLU A  19       5.265  -6.296  13.028  1.00  0.64           O  
ATOM    312  CB  GLU A  19       2.195  -5.900  13.971  1.00  0.64           C  
ATOM    313  CG  GLU A  19       1.147  -5.400  14.965  1.00  0.64           C  
ATOM    314  CD  GLU A  19      -0.138  -4.938  14.304  1.00  0.64           C  
ATOM    315  OE1 GLU A  19      -0.264  -5.089  13.111  1.00  0.64           O  
ATOM    316  OE2 GLU A  19      -0.990  -4.435  14.999  1.00  0.64           O  
ATOM    317  H   GLU A  19       4.044  -4.369  15.009  1.00  0.64           H  
ATOM    318  HA  GLU A  19       3.244  -7.186  15.335  1.00  0.64           H  
ATOM    319 1HB  GLU A  19       2.426  -5.084  13.288  1.00  0.64           H  
ATOM    320 2HB  GLU A  19       1.748  -6.702  13.381  1.00  0.64           H  
ATOM    321 1HG  GLU A  19       0.915  -6.202  15.664  1.00  0.64           H  
ATOM    322 2HG  GLU A  19       1.575  -4.573  15.533  1.00  0.64           H  
ATOM    323  N   TYR A  20       4.209  -8.264  13.251  1.00  0.63           N  
ATOM    324  CA  TYR A  20       4.989  -8.903  12.202  1.00  0.63           C  
ATOM    325  C   TYR A  20       4.237  -8.863  10.896  1.00  0.63           C  
ATOM    326  O   TYR A  20       3.003  -8.895  10.879  1.00  0.63           O  
ATOM    327  CB  TYR A  20       5.313 -10.350  12.533  1.00  0.63           C  
ATOM    328  CG  TYR A  20       6.237 -10.569  13.697  1.00  0.63           C  
ATOM    329  CD1 TYR A  20       5.708 -10.743  14.961  1.00  0.63           C  
ATOM    330  CD2 TYR A  20       7.609 -10.613  13.507  1.00  0.63           C  
ATOM    331  CE1 TYR A  20       6.537 -10.976  16.035  1.00  0.63           C  
ATOM    332  CE2 TYR A  20       8.443 -10.841  14.588  1.00  0.63           C  
ATOM    333  CZ  TYR A  20       7.909 -11.032  15.850  1.00  0.63           C  
ATOM    334  OH  TYR A  20       8.728 -11.279  16.948  1.00  0.63           O  
ATOM    335  H   TYR A  20       3.497  -8.791  13.733  1.00  0.63           H  
ATOM    336  HA  TYR A  20       5.910  -8.360  12.049  1.00  0.63           H  
ATOM    337 1HB  TYR A  20       4.390 -10.899  12.718  1.00  0.63           H  
ATOM    338 2HB  TYR A  20       5.780 -10.789  11.655  1.00  0.63           H  
ATOM    339  HD1 TYR A  20       4.628 -10.707  15.108  1.00  0.63           H  
ATOM    340  HD2 TYR A  20       8.029 -10.469  12.510  1.00  0.63           H  
ATOM    341  HE1 TYR A  20       6.112 -11.121  17.027  1.00  0.63           H  
ATOM    342  HE2 TYR A  20       9.519 -10.874  14.446  1.00  0.63           H  
ATOM    343  HH  TYR A  20       9.678 -11.212  16.695  1.00  0.63           H  
ATOM    344  N   SER A  21       4.976  -8.828   9.801  1.00  0.62           N  
ATOM    345  CA  SER A  21       4.363  -8.879   8.502  1.00  0.62           C  
ATOM    346  C   SER A  21       3.700 -10.244   8.393  1.00  0.62           C  
ATOM    347  O   SER A  21       4.032 -11.135   9.179  1.00  0.62           O  
ATOM    348  CB  SER A  21       5.415  -8.840   7.420  1.00  0.62           C  
ATOM    349  OG  SER A  21       6.101 -10.069   7.391  1.00  0.62           O  
ATOM    350  H   SER A  21       5.987  -8.738   9.864  1.00  0.62           H  
ATOM    351  HA  SER A  21       3.661  -8.057   8.410  1.00  0.62           H  
ATOM    352 1HB  SER A  21       4.967  -8.662   6.471  1.00  0.62           H  
ATOM    353 2HB  SER A  21       6.107  -8.040   7.614  1.00  0.62           H  
ATOM    354  HG  SER A  21       5.427 -10.742   7.044  1.00  0.62           H  
ATOM    355  N   PRO A  22       2.734 -10.413   7.494  1.00  0.61           N  
ATOM    356  CA  PRO A  22       2.169 -11.678   7.093  1.00  0.61           C  
ATOM    357  C   PRO A  22       3.294 -12.529   6.539  1.00  0.61           C  
ATOM    358  O   PRO A  22       4.411 -12.035   6.328  1.00  0.61           O  
ATOM    359  CB  PRO A  22       1.141 -11.290   6.029  1.00  0.61           C  
ATOM    360  CG  PRO A  22       0.772  -9.855   6.354  1.00  0.61           C  
ATOM    361  CD  PRO A  22       2.026  -9.232   6.931  1.00  0.61           C  
ATOM    362  HA  PRO A  22       1.699 -12.161   7.960  1.00  0.61           H  
ATOM    363 1HB  PRO A  22       1.564 -11.418   5.030  1.00  0.61           H  
ATOM    364 2HB  PRO A  22       0.276 -11.968   6.089  1.00  0.61           H  
ATOM    365 1HG  PRO A  22       0.434  -9.340   5.440  1.00  0.61           H  
ATOM    366 2HG  PRO A  22      -0.072  -9.832   7.061  1.00  0.61           H  
ATOM    367 1HD  PRO A  22       2.611  -8.712   6.162  1.00  0.61           H  
ATOM    368 2HD  PRO A  22       1.699  -8.555   7.732  1.00  0.61           H  
ATOM    369  N   TRP A  23       3.044 -13.821   6.419  1.00  0.61           N  
ATOM    370  CA  TRP A  23       4.062 -14.727   5.909  1.00  0.61           C  
ATOM    371  C   TRP A  23       4.289 -14.522   4.423  1.00  0.61           C  
ATOM    372  O   TRP A  23       3.343 -14.292   3.663  1.00  0.61           O  
ATOM    373  CB  TRP A  23       3.646 -16.176   6.102  1.00  0.61           C  
ATOM    374  CG  TRP A  23       3.556 -16.584   7.499  1.00  0.61           C  
ATOM    375  CD1 TRP A  23       2.411 -16.765   8.212  1.00  0.61           C  
ATOM    376  CD2 TRP A  23       4.632 -16.849   8.395  1.00  0.61           C  
ATOM    377  NE1 TRP A  23       2.706 -17.130   9.485  1.00  0.61           N  
ATOM    378  CE2 TRP A  23       4.058 -17.185   9.622  1.00  0.61           C  
ATOM    379  CE3 TRP A  23       6.015 -16.829   8.263  1.00  0.61           C  
ATOM    380  CZ2 TRP A  23       4.811 -17.490  10.707  1.00  0.61           C  
ATOM    381  CZ3 TRP A  23       6.777 -17.135   9.363  1.00  0.61           C  
ATOM    382  CH2 TRP A  23       6.170 -17.454  10.556  1.00  0.61           C  
ATOM    383  H   TRP A  23       2.128 -14.182   6.643  1.00  0.61           H  
ATOM    384  HA  TRP A  23       5.000 -14.539   6.433  1.00  0.61           H  
ATOM    385 1HB  TRP A  23       2.678 -16.341   5.632  1.00  0.61           H  
ATOM    386 2HB  TRP A  23       4.365 -16.816   5.593  1.00  0.61           H  
ATOM    387  HD1 TRP A  23       1.404 -16.635   7.819  1.00  0.61           H  
ATOM    388  HE1 TRP A  23       2.034 -17.322  10.214  1.00  0.61           H  
ATOM    389  HE3 TRP A  23       6.474 -16.568   7.311  1.00  0.61           H  
ATOM    390  HZ2 TRP A  23       4.370 -17.746  11.670  1.00  0.61           H  
ATOM    391  HZ3 TRP A  23       7.866 -17.111   9.269  1.00  0.61           H  
ATOM    392  HH2 TRP A  23       6.760 -17.675  11.414  1.00  0.61           H  
ATOM    393  N   SER A  24       5.539 -14.665   4.020  1.00  0.61           N  
ATOM    394  CA  SER A  24       5.956 -14.614   2.634  1.00  0.61           C  
ATOM    395  C   SER A  24       5.508 -15.849   1.895  1.00  0.61           C  
ATOM    396  O   SER A  24       5.065 -16.833   2.495  1.00  0.61           O  
ATOM    397  CB  SER A  24       7.450 -14.634   2.534  1.00  0.61           C  
ATOM    398  OG  SER A  24       7.919 -15.919   2.855  1.00  0.61           O  
ATOM    399  H   SER A  24       6.264 -14.781   4.723  1.00  0.61           H  
ATOM    400  HA  SER A  24       5.534 -13.730   2.155  1.00  0.61           H  
ATOM    401 1HB  SER A  24       7.767 -14.365   1.529  1.00  0.61           H  
ATOM    402 2HB  SER A  24       7.866 -13.915   3.218  1.00  0.61           H  
ATOM    403  HG  SER A  24       7.723 -16.490   2.048  1.00  0.61           H  
ATOM    404  N   ASN A  25       5.679 -15.799   0.588  1.00  0.61           N  
ATOM    405  CA  ASN A  25       5.439 -16.933  -0.278  1.00  0.61           C  
ATOM    406  C   ASN A  25       6.431 -18.010   0.109  1.00  0.61           C  
ATOM    407  O   ASN A  25       7.411 -17.724   0.808  1.00  0.61           O  
ATOM    408  CB  ASN A  25       5.628 -16.533  -1.724  1.00  0.61           C  
ATOM    409  CG  ASN A  25       7.068 -16.155  -1.997  1.00  0.61           C  
ATOM    410  OD1 ASN A  25       7.558 -15.204  -1.368  1.00  0.61           O  
ATOM    411  ND2 ASN A  25       7.725 -16.857  -2.885  1.00  0.61           N  
ATOM    412  H   ASN A  25       6.003 -14.933   0.182  1.00  0.61           H  
ATOM    413  HA  ASN A  25       4.431 -17.317  -0.112  1.00  0.61           H  
ATOM    414 1HB  ASN A  25       5.347 -17.361  -2.377  1.00  0.61           H  
ATOM    415 2HB  ASN A  25       4.984 -15.685  -1.962  1.00  0.61           H  
ATOM    416 1HD2 ASN A  25       8.679 -16.646  -3.093  1.00  0.61           H  
ATOM    417 2HD2 ASN A  25       7.269 -17.616  -3.358  1.00  0.61           H  
ATOM    418  N   GLU A  26       6.166 -19.243  -0.293  1.00  0.60           N  
ATOM    419  CA  GLU A  26       7.069 -20.331   0.043  1.00  0.60           C  
ATOM    420  C   GLU A  26       8.199 -20.507  -0.981  1.00  0.60           C  
ATOM    421  O   GLU A  26       7.999 -20.309  -2.183  1.00  0.60           O  
ATOM    422  CB  GLU A  26       6.265 -21.625   0.170  1.00  0.60           C  
ATOM    423  CG  GLU A  26       5.250 -21.638   1.317  1.00  0.60           C  
ATOM    424  CD  GLU A  26       4.424 -22.925   1.403  1.00  0.60           C  
ATOM    425  OE1 GLU A  26       4.376 -23.670   0.441  1.00  0.60           O  
ATOM    426  OE2 GLU A  26       3.838 -23.150   2.436  1.00  0.60           O  
ATOM    427  H   GLU A  26       5.342 -19.429  -0.844  1.00  0.60           H  
ATOM    428  HA  GLU A  26       7.518 -20.108   1.008  1.00  0.60           H  
ATOM    429 1HB  GLU A  26       5.733 -21.820  -0.760  1.00  0.60           H  
ATOM    430 2HB  GLU A  26       6.954 -22.450   0.333  1.00  0.60           H  
ATOM    431 1HG  GLU A  26       5.794 -21.508   2.254  1.00  0.60           H  
ATOM    432 2HG  GLU A  26       4.581 -20.787   1.201  1.00  0.60           H  
ATOM    433  N   PHE A  27       9.365 -20.933  -0.494  1.00  0.60           N  
ATOM    434  CA  PHE A  27      10.530 -21.254  -1.328  1.00  0.60           C  
ATOM    435  C   PHE A  27      11.001 -22.681  -1.086  1.00  0.60           C  
ATOM    436  O   PHE A  27      11.237 -23.077   0.056  1.00  0.60           O  
ATOM    437  CB  PHE A  27      11.698 -20.294  -1.064  1.00  0.60           C  
ATOM    438  CG  PHE A  27      12.925 -20.609  -1.866  1.00  0.60           C  
ATOM    439  CD1 PHE A  27      13.194 -19.953  -3.054  1.00  0.60           C  
ATOM    440  CD2 PHE A  27      13.803 -21.585  -1.440  1.00  0.60           C  
ATOM    441  CE1 PHE A  27      14.318 -20.271  -3.796  1.00  0.60           C  
ATOM    442  CE2 PHE A  27      14.920 -21.906  -2.179  1.00  0.60           C  
ATOM    443  CZ  PHE A  27      15.178 -21.253  -3.358  1.00  0.60           C  
ATOM    444  H   PHE A  27       9.438 -21.025   0.518  1.00  0.60           H  
ATOM    445  HA  PHE A  27      10.241 -21.165  -2.376  1.00  0.60           H  
ATOM    446 1HB  PHE A  27      11.391 -19.284  -1.310  1.00  0.60           H  
ATOM    447 2HB  PHE A  27      11.963 -20.320  -0.019  1.00  0.60           H  
ATOM    448  HD1 PHE A  27      12.509 -19.180  -3.403  1.00  0.60           H  
ATOM    449  HD2 PHE A  27      13.597 -22.112  -0.509  1.00  0.60           H  
ATOM    450  HE1 PHE A  27      14.522 -19.745  -4.730  1.00  0.60           H  
ATOM    451  HE2 PHE A  27      15.595 -22.681  -1.831  1.00  0.60           H  
ATOM    452  HZ  PHE A  27      16.061 -21.505  -3.942  1.00  0.60           H  
ATOM    453  N   THR A  28      11.097 -23.481  -2.144  1.00  0.60           N  
ATOM    454  CA  THR A  28      11.526 -24.863  -1.950  1.00  0.60           C  
ATOM    455  C   THR A  28      13.042 -24.985  -1.927  1.00  0.60           C  
ATOM    456  O   THR A  28      13.723 -24.579  -2.869  1.00  0.60           O  
ATOM    457  CB  THR A  28      10.998 -25.791  -3.052  1.00  0.60           C  
ATOM    458  OG1 THR A  28       9.561 -25.763  -3.079  1.00  0.60           O  
ATOM    459  CG2 THR A  28      11.462 -27.223  -2.774  1.00  0.60           C  
ATOM    460  H   THR A  28      10.890 -23.132  -3.070  1.00  0.60           H  
ATOM    461  HA  THR A  28      11.152 -25.221  -0.998  1.00  0.60           H  
ATOM    462  HB  THR A  28      11.378 -25.466  -4.019  1.00  0.60           H  
ATOM    463  HG1 THR A  28       9.251 -26.310  -3.809  1.00  0.60           H  
ATOM    464 1HG2 THR A  28      11.087 -27.885  -3.550  1.00  0.60           H  
ATOM    465 2HG2 THR A  28      12.550 -27.267  -2.763  1.00  0.60           H  
ATOM    466 3HG2 THR A  28      11.079 -27.545  -1.803  1.00  0.60           H  
ATOM    467  N   VAL A  29      13.564 -25.584  -0.867  1.00  0.60           N  
ATOM    468  CA  VAL A  29      14.990 -25.777  -0.732  1.00  0.60           C  
ATOM    469  C   VAL A  29      15.307 -27.184  -1.187  1.00  0.60           C  
ATOM    470  O   VAL A  29      14.892 -28.168  -0.568  1.00  0.60           O  
ATOM    471  CB  VAL A  29      15.436 -25.619   0.733  1.00  0.60           C  
ATOM    472  CG1 VAL A  29      16.918 -25.819   0.835  1.00  0.60           C  
ATOM    473  CG2 VAL A  29      14.996 -24.249   1.268  1.00  0.60           C  
ATOM    474  H   VAL A  29      12.949 -25.918  -0.137  1.00  0.60           H  
ATOM    475  HA  VAL A  29      15.519 -25.063  -1.362  1.00  0.60           H  
ATOM    476  HB  VAL A  29      14.965 -26.406   1.331  1.00  0.60           H  
ATOM    477 1HG1 VAL A  29      17.202 -25.740   1.873  1.00  0.60           H  
ATOM    478 2HG1 VAL A  29      17.172 -26.807   0.459  1.00  0.60           H  
ATOM    479 3HG1 VAL A  29      17.439 -25.061   0.248  1.00  0.60           H  
ATOM    480 1HG2 VAL A  29      15.296 -24.153   2.311  1.00  0.60           H  
ATOM    481 2HG2 VAL A  29      15.460 -23.465   0.681  1.00  0.60           H  
ATOM    482 3HG2 VAL A  29      13.905 -24.164   1.195  1.00  0.60           H  
ATOM    483  N   SER A  30      16.025 -27.263  -2.299  1.00  0.60           N  
ATOM    484  CA  SER A  30      16.402 -28.525  -2.913  1.00  0.60           C  
ATOM    485  C   SER A  30      17.889 -28.739  -2.784  1.00  0.60           C  
ATOM    486  O   SER A  30      18.633 -27.791  -2.516  1.00  0.60           O  
ATOM    487  CB  SER A  30      16.040 -28.548  -4.386  1.00  0.60           C  
ATOM    488  OG  SER A  30      16.852 -27.669  -5.142  1.00  0.60           O  
ATOM    489  H   SER A  30      16.301 -26.399  -2.739  1.00  0.60           H  
ATOM    490  HA  SER A  30      15.882 -29.336  -2.407  1.00  0.60           H  
ATOM    491 1HB  SER A  30      16.145 -29.561  -4.769  1.00  0.60           H  
ATOM    492 2HB  SER A  30      14.995 -28.264  -4.498  1.00  0.60           H  
ATOM    493  HG  SER A  30      16.513 -27.713  -6.051  1.00  0.60           H  
ATOM    494  N   GLN A  31      18.346 -29.950  -3.085  1.00  0.59           N  
ATOM    495  CA  GLN A  31      19.780 -30.200  -3.081  1.00  0.59           C  
ATOM    496  C   GLN A  31      20.474 -29.340  -4.122  1.00  0.59           C  
ATOM    497  O   GLN A  31      21.606 -28.910  -3.923  1.00  0.59           O  
ATOM    498  CB  GLN A  31      20.106 -31.666  -3.347  1.00  0.59           C  
ATOM    499  CG  GLN A  31      21.593 -31.964  -3.205  1.00  0.59           C  
ATOM    500  CD  GLN A  31      22.081 -31.730  -1.778  1.00  0.59           C  
ATOM    501  OE1 GLN A  31      21.482 -32.280  -0.850  1.00  0.59           O  
ATOM    502  NE2 GLN A  31      23.141 -30.937  -1.618  1.00  0.59           N  
ATOM    503  H   GLN A  31      17.696 -30.697  -3.291  1.00  0.59           H  
ATOM    504  HA  GLN A  31      20.175 -29.931  -2.102  1.00  0.59           H  
ATOM    505 1HB  GLN A  31      19.556 -32.301  -2.652  1.00  0.59           H  
ATOM    506 2HB  GLN A  31      19.799 -31.933  -4.360  1.00  0.59           H  
ATOM    507 1HG  GLN A  31      21.777 -33.006  -3.465  1.00  0.59           H  
ATOM    508 2HG  GLN A  31      22.152 -31.306  -3.873  1.00  0.59           H  
ATOM    509 1HE2 GLN A  31      23.535 -30.734  -0.689  1.00  0.59           H  
ATOM    510 2HE2 GLN A  31      23.583 -30.545  -2.421  1.00  0.59           H  
ATOM    511  N   GLU A  32      19.806 -29.092  -5.248  1.00  0.59           N  
ATOM    512  CA  GLU A  32      20.404 -28.271  -6.289  1.00  0.59           C  
ATOM    513  C   GLU A  32      20.635 -26.848  -5.780  1.00  0.59           C  
ATOM    514  O   GLU A  32      21.676 -26.248  -6.054  1.00  0.59           O  
ATOM    515  CB  GLU A  32      19.515 -28.250  -7.535  1.00  0.59           C  
ATOM    516  CG  GLU A  32      19.448 -29.579  -8.282  1.00  0.59           C  
ATOM    517  CD  GLU A  32      18.508 -29.550  -9.467  1.00  0.59           C  
ATOM    518  OE1 GLU A  32      17.823 -28.568  -9.639  1.00  0.59           O  
ATOM    519  OE2 GLU A  32      18.476 -30.513 -10.197  1.00  0.59           O  
ATOM    520  H   GLU A  32      18.876 -29.463  -5.369  1.00  0.59           H  
ATOM    521  HA  GLU A  32      21.370 -28.698  -6.557  1.00  0.59           H  
ATOM    522 1HB  GLU A  32      18.502 -27.974  -7.252  1.00  0.59           H  
ATOM    523 2HB  GLU A  32      19.878 -27.491  -8.227  1.00  0.59           H  
ATOM    524 1HG  GLU A  32      20.447 -29.836  -8.632  1.00  0.59           H  
ATOM    525 2HG  GLU A  32      19.126 -30.353  -7.586  1.00  0.59           H  
ATOM    526  N   VAL A  33      19.691 -26.317  -4.987  1.00  0.59           N  
ATOM    527  CA  VAL A  33      19.858 -24.961  -4.447  1.00  0.59           C  
ATOM    528  C   VAL A  33      21.044 -24.927  -3.489  1.00  0.59           C  
ATOM    529  O   VAL A  33      21.878 -24.012  -3.528  1.00  0.59           O  
ATOM    530  CB  VAL A  33      18.607 -24.496  -3.658  1.00  0.59           C  
ATOM    531  CG1 VAL A  33      18.884 -23.162  -2.968  1.00  0.59           C  
ATOM    532  CG2 VAL A  33      17.412 -24.362  -4.571  1.00  0.59           C  
ATOM    533  H   VAL A  33      18.835 -26.850  -4.801  1.00  0.59           H  
ATOM    534  HA  VAL A  33      20.047 -24.274  -5.273  1.00  0.59           H  
ATOM    535  HB  VAL A  33      18.396 -25.234  -2.883  1.00  0.59           H  
ATOM    536 1HG1 VAL A  33      18.014 -22.859  -2.387  1.00  0.59           H  
ATOM    537 2HG1 VAL A  33      19.730 -23.277  -2.324  1.00  0.59           H  
ATOM    538 3HG1 VAL A  33      19.103 -22.401  -3.716  1.00  0.59           H  
ATOM    539 1HG2 VAL A  33      16.539 -24.055  -3.992  1.00  0.59           H  
ATOM    540 2HG2 VAL A  33      17.621 -23.618  -5.335  1.00  0.59           H  
ATOM    541 3HG2 VAL A  33      17.211 -25.303  -5.043  1.00  0.59           H  
ATOM    542  N   ILE A  34      21.107 -25.936  -2.622  1.00  0.59           N  
ATOM    543  CA  ILE A  34      22.152 -26.033  -1.619  1.00  0.59           C  
ATOM    544  C   ILE A  34      23.524 -26.227  -2.246  1.00  0.59           C  
ATOM    545  O   ILE A  34      24.492 -25.582  -1.840  1.00  0.59           O  
ATOM    546  CB  ILE A  34      21.854 -27.159  -0.627  1.00  0.59           C  
ATOM    547  CG1 ILE A  34      20.618 -26.803   0.165  1.00  0.59           C  
ATOM    548  CG2 ILE A  34      23.035 -27.336   0.318  1.00  0.59           C  
ATOM    549  CD1 ILE A  34      20.103 -27.945   0.947  1.00  0.59           C  
ATOM    550  H   ILE A  34      20.381 -26.657  -2.656  1.00  0.59           H  
ATOM    551  HA  ILE A  34      22.172 -25.100  -1.066  1.00  0.59           H  
ATOM    552  HB  ILE A  34      21.661 -28.089  -1.167  1.00  0.59           H  
ATOM    553 1HG1 ILE A  34      20.849 -25.990   0.825  1.00  0.59           H  
ATOM    554 2HG1 ILE A  34      19.834 -26.475  -0.521  1.00  0.59           H  
ATOM    555 1HG2 ILE A  34      22.812 -28.131   1.031  1.00  0.59           H  
ATOM    556 2HG2 ILE A  34      23.926 -27.602  -0.254  1.00  0.59           H  
ATOM    557 3HG2 ILE A  34      23.214 -26.408   0.857  1.00  0.59           H  
ATOM    558 1HD1 ILE A  34      19.215 -27.654   1.499  1.00  0.59           H  
ATOM    559 2HD1 ILE A  34      19.863 -28.733   0.248  1.00  0.59           H  
ATOM    560 3HD1 ILE A  34      20.862 -28.293   1.646  1.00  0.59           H  
ATOM    561  N   ASP A  35      23.616 -27.112  -3.238  1.00  0.59           N  
ATOM    562  CA  ASP A  35      24.883 -27.374  -3.899  1.00  0.59           C  
ATOM    563  C   ASP A  35      25.352 -26.161  -4.692  1.00  0.59           C  
ATOM    564  O   ASP A  35      26.536 -25.820  -4.655  1.00  0.59           O  
ATOM    565  CB  ASP A  35      24.774 -28.589  -4.822  1.00  0.59           C  
ATOM    566  CG  ASP A  35      26.119 -29.018  -5.411  1.00  0.59           C  
ATOM    567  OD1 ASP A  35      26.973 -29.414  -4.657  1.00  0.59           O  
ATOM    568  OD2 ASP A  35      26.291 -28.938  -6.612  1.00  0.59           O  
ATOM    569  H   ASP A  35      22.792 -27.623  -3.534  1.00  0.59           H  
ATOM    570  HA  ASP A  35      25.626 -27.594  -3.135  1.00  0.59           H  
ATOM    571 1HB  ASP A  35      24.345 -29.424  -4.268  1.00  0.59           H  
ATOM    572 2HB  ASP A  35      24.081 -28.358  -5.637  1.00  0.59           H  
ATOM    573  N   GLU A  36      24.449 -25.476  -5.407  1.00  0.60           N  
ATOM    574  CA  GLU A  36      24.906 -24.306  -6.141  1.00  0.60           C  
ATOM    575  C   GLU A  36      25.483 -23.303  -5.147  1.00  0.60           C  
ATOM    576  O   GLU A  36      26.576 -22.773  -5.352  1.00  0.60           O  
ATOM    577  CB  GLU A  36      23.779 -23.663  -6.958  1.00  0.60           C  
ATOM    578  CG  GLU A  36      24.247 -22.466  -7.813  1.00  0.60           C  
ATOM    579  CD  GLU A  36      23.154 -21.815  -8.661  1.00  0.60           C  
ATOM    580  OE1 GLU A  36      22.020 -22.212  -8.564  1.00  0.60           O  
ATOM    581  OE2 GLU A  36      23.476 -20.936  -9.428  1.00  0.60           O  
ATOM    582  H   GLU A  36      23.471 -25.764  -5.459  1.00  0.60           H  
ATOM    583  HA  GLU A  36      25.699 -24.608  -6.824  1.00  0.60           H  
ATOM    584 1HB  GLU A  36      23.337 -24.409  -7.619  1.00  0.60           H  
ATOM    585 2HB  GLU A  36      22.992 -23.320  -6.281  1.00  0.60           H  
ATOM    586 1HG  GLU A  36      24.647 -21.723  -7.137  1.00  0.60           H  
ATOM    587 2HG  GLU A  36      25.057 -22.793  -8.461  1.00  0.60           H  
ATOM    588  N   PHE A  37      24.770 -23.082  -4.037  1.00  0.61           N  
ATOM    589  CA  PHE A  37      25.227 -22.167  -3.005  1.00  0.61           C  
ATOM    590  C   PHE A  37      26.589 -22.581  -2.477  1.00  0.61           C  
ATOM    591  O   PHE A  37      27.496 -21.753  -2.327  1.00  0.61           O  
ATOM    592  CB  PHE A  37      24.251 -22.119  -1.853  1.00  0.61           C  
ATOM    593  CG  PHE A  37      24.680 -21.183  -0.746  1.00  0.61           C  
ATOM    594  CD1 PHE A  37      24.465 -19.813  -0.862  1.00  0.61           C  
ATOM    595  CD2 PHE A  37      25.300 -21.660   0.402  1.00  0.61           C  
ATOM    596  CE1 PHE A  37      24.845 -18.951   0.137  1.00  0.61           C  
ATOM    597  CE2 PHE A  37      25.688 -20.785   1.405  1.00  0.61           C  
ATOM    598  CZ  PHE A  37      25.455 -19.431   1.265  1.00  0.61           C  
ATOM    599  H   PHE A  37      23.867 -23.545  -3.910  1.00  0.61           H  
ATOM    600  HA  PHE A  37      25.310 -21.172  -3.439  1.00  0.61           H  
ATOM    601 1HB  PHE A  37      23.277 -21.812  -2.223  1.00  0.61           H  
ATOM    602 2HB  PHE A  37      24.134 -23.112  -1.433  1.00  0.61           H  
ATOM    603  HD1 PHE A  37      23.980 -19.426  -1.760  1.00  0.61           H  
ATOM    604  HD2 PHE A  37      25.479 -22.732   0.505  1.00  0.61           H  
ATOM    605  HE1 PHE A  37      24.667 -17.885   0.029  1.00  0.61           H  
ATOM    606  HE2 PHE A  37      26.179 -21.162   2.303  1.00  0.61           H  
ATOM    607  HZ  PHE A  37      25.758 -18.742   2.044  1.00  0.61           H  
ATOM    608  N   ALA A  38      26.740 -23.867  -2.158  1.00  0.63           N  
ATOM    609  CA  ALA A  38      27.995 -24.362  -1.629  1.00  0.63           C  
ATOM    610  C   ALA A  38      29.135 -24.050  -2.581  1.00  0.63           C  
ATOM    611  O   ALA A  38      30.174 -23.522  -2.165  1.00  0.63           O  
ATOM    612  CB  ALA A  38      27.896 -25.864  -1.444  1.00  0.63           C  
ATOM    613  H   ALA A  38      25.962 -24.516  -2.272  1.00  0.63           H  
ATOM    614  HA  ALA A  38      28.195 -23.880  -0.673  1.00  0.63           H  
ATOM    615 1HB  ALA A  38      28.817 -26.252  -1.071  1.00  0.63           H  
ATOM    616 2HB  ALA A  38      27.089 -26.099  -0.753  1.00  0.63           H  
ATOM    617 3HB  ALA A  38      27.693 -26.331  -2.404  1.00  0.63           H  
ATOM    618  N   ARG A  39      28.910 -24.275  -3.877  1.00  0.65           N  
ATOM    619  CA  ARG A  39      29.941 -24.024  -4.865  1.00  0.65           C  
ATOM    620  C   ARG A  39      30.266 -22.539  -4.987  1.00  0.65           C  
ATOM    621  O   ARG A  39      31.436 -22.158  -5.059  1.00  0.65           O  
ATOM    622  CB  ARG A  39      29.486 -24.576  -6.205  1.00  0.65           C  
ATOM    623  CG  ARG A  39      29.463 -26.109  -6.270  1.00  0.65           C  
ATOM    624  CD  ARG A  39      28.926 -26.606  -7.559  1.00  0.65           C  
ATOM    625  NE  ARG A  39      28.842 -28.065  -7.585  1.00  0.65           N  
ATOM    626  CZ  ARG A  39      29.849 -28.891  -7.938  1.00  0.65           C  
ATOM    627  NH1 ARG A  39      31.013 -28.395  -8.313  1.00  0.65           N  
ATOM    628  NH2 ARG A  39      29.673 -30.202  -7.911  1.00  0.65           N  
ATOM    629  H   ARG A  39      28.023 -24.690  -4.173  1.00  0.65           H  
ATOM    630  HA  ARG A  39      30.841 -24.559  -4.557  1.00  0.65           H  
ATOM    631 1HB  ARG A  39      28.476 -24.225  -6.416  1.00  0.65           H  
ATOM    632 2HB  ARG A  39      30.137 -24.209  -6.995  1.00  0.65           H  
ATOM    633 1HG  ARG A  39      30.474 -26.494  -6.140  1.00  0.65           H  
ATOM    634 2HG  ARG A  39      28.829 -26.497  -5.469  1.00  0.65           H  
ATOM    635 1HD  ARG A  39      27.917 -26.212  -7.695  1.00  0.65           H  
ATOM    636 2HD  ARG A  39      29.562 -26.282  -8.379  1.00  0.65           H  
ATOM    637  HE  ARG A  39      27.945 -28.495  -7.279  1.00  0.65           H  
ATOM    638 1HH1 ARG A  39      31.151 -27.395  -8.335  1.00  0.65           H  
ATOM    639 2HH1 ARG A  39      31.765 -29.015  -8.577  1.00  0.65           H  
ATOM    640 1HH2 ARG A  39      28.779 -30.594  -7.624  1.00  0.65           H  
ATOM    641 2HH2 ARG A  39      30.424 -30.814  -8.173  1.00  0.65           H  
ATOM    642  N   LEU A  40      29.236 -21.690  -4.953  1.00  0.67           N  
ATOM    643  CA  LEU A  40      29.423 -20.245  -5.063  1.00  0.67           C  
ATOM    644  C   LEU A  40      30.153 -19.661  -3.863  1.00  0.67           C  
ATOM    645  O   LEU A  40      30.986 -18.762  -4.005  1.00  0.67           O  
ATOM    646  CB  LEU A  40      28.063 -19.557  -5.197  1.00  0.67           C  
ATOM    647  CG  LEU A  40      27.318 -19.800  -6.510  1.00  0.67           C  
ATOM    648  CD1 LEU A  40      25.917 -19.224  -6.396  1.00  0.67           C  
ATOM    649  CD2 LEU A  40      28.088 -19.161  -7.646  1.00  0.67           C  
ATOM    650  H   LEU A  40      28.288 -22.063  -4.887  1.00  0.67           H  
ATOM    651  HA  LEU A  40      30.012 -20.046  -5.955  1.00  0.67           H  
ATOM    652 1HB  LEU A  40      27.423 -19.912  -4.389  1.00  0.67           H  
ATOM    653 2HB  LEU A  40      28.201 -18.484  -5.081  1.00  0.67           H  
ATOM    654  HG  LEU A  40      27.235 -20.864  -6.696  1.00  0.67           H  
ATOM    655 1HD1 LEU A  40      25.373 -19.400  -7.328  1.00  0.67           H  
ATOM    656 2HD1 LEU A  40      25.392 -19.713  -5.575  1.00  0.67           H  
ATOM    657 3HD1 LEU A  40      25.975 -18.155  -6.208  1.00  0.67           H  
ATOM    658 1HD2 LEU A  40      27.558 -19.336  -8.584  1.00  0.67           H  
ATOM    659 2HD2 LEU A  40      28.173 -18.089  -7.471  1.00  0.67           H  
ATOM    660 3HD2 LEU A  40      29.083 -19.602  -7.702  1.00  0.67           H  
ATOM    661  N   SER A  41      29.835 -20.178  -2.676  1.00  0.69           N  
ATOM    662  CA  SER A  41      30.440 -19.723  -1.436  1.00  0.69           C  
ATOM    663  C   SER A  41      31.764 -20.428  -1.120  1.00  0.69           C  
ATOM    664  O   SER A  41      32.546 -19.940  -0.302  1.00  0.69           O  
ATOM    665  CB  SER A  41      29.451 -19.913  -0.300  1.00  0.69           C  
ATOM    666  OG  SER A  41      29.177 -21.268  -0.104  1.00  0.69           O  
ATOM    667  H   SER A  41      29.118 -20.902  -2.629  1.00  0.69           H  
ATOM    668  HA  SER A  41      30.643 -18.657  -1.534  1.00  0.69           H  
ATOM    669 1HB  SER A  41      29.860 -19.487   0.612  1.00  0.69           H  
ATOM    670 2HB  SER A  41      28.523 -19.385  -0.527  1.00  0.69           H  
ATOM    671  HG  SER A  41      28.615 -21.529  -0.878  1.00  0.69           H  
ATOM    672  N   GLY A  42      32.027 -21.562  -1.779  1.00  0.70           N  
ATOM    673  CA  GLY A  42      33.237 -22.340  -1.547  1.00  0.70           C  
ATOM    674  C   GLY A  42      33.115 -23.258  -0.330  1.00  0.70           C  
ATOM    675  O   GLY A  42      34.123 -23.700   0.229  1.00  0.70           O  
ATOM    676  H   GLY A  42      31.342 -21.937  -2.429  1.00  0.70           H  
ATOM    677 1HA  GLY A  42      33.437 -22.944  -2.434  1.00  0.70           H  
ATOM    678 2HA  GLY A  42      34.082 -21.667  -1.419  1.00  0.70           H  
ATOM    679  N   ASP A  43      31.883 -23.481   0.127  1.00  0.70           N  
ATOM    680  CA  ASP A  43      31.630 -24.331   1.280  1.00  0.70           C  
ATOM    681  C   ASP A  43      31.081 -25.676   0.883  1.00  0.70           C  
ATOM    682  O   ASP A  43      29.881 -25.921   0.967  1.00  0.70           O  
ATOM    683  CB  ASP A  43      30.660 -23.668   2.246  1.00  0.70           C  
ATOM    684  CG  ASP A  43      30.402 -24.516   3.490  1.00  0.70           C  
ATOM    685  OD1 ASP A  43      30.525 -25.745   3.431  1.00  0.70           O  
ATOM    686  OD2 ASP A  43      30.146 -23.921   4.515  1.00  0.70           O  
ATOM    687  H   ASP A  43      31.100 -23.110  -0.409  1.00  0.70           H  
ATOM    688  HA  ASP A  43      32.572 -24.492   1.803  1.00  0.70           H  
ATOM    689 1HB  ASP A  43      31.057 -22.699   2.550  1.00  0.70           H  
ATOM    690 2HB  ASP A  43      29.711 -23.484   1.735  1.00  0.70           H  
ATOM    691  N   ASP A  44      31.967 -26.599   0.579  1.00  0.69           N  
ATOM    692  CA  ASP A  44      31.558 -27.890   0.066  1.00  0.69           C  
ATOM    693  C   ASP A  44      31.490 -28.942   1.162  1.00  0.69           C  
ATOM    694  O   ASP A  44      31.741 -30.121   0.909  1.00  0.69           O  
ATOM    695  CB  ASP A  44      32.517 -28.361  -1.027  1.00  0.69           C  
ATOM    696  CG  ASP A  44      32.513 -27.472  -2.285  1.00  0.69           C  
ATOM    697  OD1 ASP A  44      31.466 -27.049  -2.714  1.00  0.69           O  
ATOM    698  OD2 ASP A  44      33.576 -27.240  -2.807  1.00  0.69           O  
ATOM    699  H   ASP A  44      32.948 -26.357   0.613  1.00  0.69           H  
ATOM    700  HA  ASP A  44      30.564 -27.791  -0.366  1.00  0.69           H  
ATOM    701 1HB  ASP A  44      33.531 -28.389  -0.627  1.00  0.69           H  
ATOM    702 2HB  ASP A  44      32.254 -29.378  -1.321  1.00  0.69           H  
ATOM    703  N   TYR A  45      31.188 -28.542   2.395  1.00  0.66           N  
ATOM    704  CA  TYR A  45      31.134 -29.561   3.432  1.00  0.66           C  
ATOM    705  C   TYR A  45      30.108 -30.644   3.135  1.00  0.66           C  
ATOM    706  O   TYR A  45      28.994 -30.397   2.648  1.00  0.66           O  
ATOM    707  CB  TYR A  45      30.887 -28.969   4.813  1.00  0.66           C  
ATOM    708  CG  TYR A  45      32.110 -28.325   5.414  1.00  0.66           C  
ATOM    709  CD1 TYR A  45      32.094 -26.992   5.777  1.00  0.66           C  
ATOM    710  CD2 TYR A  45      33.261 -29.080   5.602  1.00  0.66           C  
ATOM    711  CE1 TYR A  45      33.219 -26.405   6.325  1.00  0.66           C  
ATOM    712  CE2 TYR A  45      34.388 -28.497   6.151  1.00  0.66           C  
ATOM    713  CZ  TYR A  45      34.369 -27.163   6.511  1.00  0.66           C  
ATOM    714  OH  TYR A  45      35.490 -26.580   7.058  1.00  0.66           O  
ATOM    715  H   TYR A  45      30.978 -27.548   2.608  1.00  0.66           H  
ATOM    716  HA  TYR A  45      32.108 -30.050   3.466  1.00  0.66           H  
ATOM    717 1HB  TYR A  45      30.122 -28.221   4.747  1.00  0.66           H  
ATOM    718 2HB  TYR A  45      30.539 -29.747   5.491  1.00  0.66           H  
ATOM    719  HD1 TYR A  45      31.188 -26.398   5.631  1.00  0.66           H  
ATOM    720  HD2 TYR A  45      33.276 -30.132   5.315  1.00  0.66           H  
ATOM    721  HE1 TYR A  45      33.198 -25.353   6.607  1.00  0.66           H  
ATOM    722  HE2 TYR A  45      35.293 -29.088   6.299  1.00  0.66           H  
ATOM    723  HH  TYR A  45      35.308 -25.656   7.249  1.00  0.66           H  
ATOM    724  N   TRP A  46      30.501 -31.861   3.469  1.00  0.63           N  
ATOM    725  CA  TRP A  46      29.693 -33.058   3.313  1.00  0.63           C  
ATOM    726  C   TRP A  46      28.282 -32.953   3.896  1.00  0.63           C  
ATOM    727  O   TRP A  46      27.301 -33.380   3.290  1.00  0.63           O  
ATOM    728  CB  TRP A  46      30.470 -34.177   4.001  1.00  0.63           C  
ATOM    729  CG  TRP A  46      30.632 -33.963   5.496  1.00  0.63           C  
ATOM    730  CD1 TRP A  46      31.659 -33.285   6.086  1.00  0.63           C  
ATOM    731  CD2 TRP A  46      29.785 -34.424   6.585  1.00  0.63           C  
ATOM    732  NE1 TRP A  46      31.504 -33.279   7.449  1.00  0.63           N  
ATOM    733  CE2 TRP A  46      30.365 -33.973   7.771  1.00  0.63           C  
ATOM    734  CE3 TRP A  46      28.609 -35.158   6.646  1.00  0.63           C  
ATOM    735  CZ2 TRP A  46      29.802 -34.239   9.007  1.00  0.63           C  
ATOM    736  CZ3 TRP A  46      28.059 -35.425   7.874  1.00  0.63           C  
ATOM    737  CH2 TRP A  46      28.635 -34.981   9.026  1.00  0.63           C  
ATOM    738  H   TRP A  46      31.434 -31.964   3.844  1.00  0.63           H  
ATOM    739  HA  TRP A  46      29.613 -33.273   2.246  1.00  0.63           H  
ATOM    740 1HB  TRP A  46      29.945 -35.114   3.852  1.00  0.63           H  
ATOM    741 2HB  TRP A  46      31.457 -34.276   3.551  1.00  0.63           H  
ATOM    742  HD1 TRP A  46      32.480 -32.813   5.551  1.00  0.63           H  
ATOM    743  HE1 TRP A  46      32.130 -32.839   8.111  1.00  0.63           H  
ATOM    744  HE3 TRP A  46      28.137 -35.510   5.736  1.00  0.63           H  
ATOM    745  HZ2 TRP A  46      30.252 -33.890   9.938  1.00  0.63           H  
ATOM    746  HZ3 TRP A  46      27.156 -36.003   7.907  1.00  0.63           H  
ATOM    747  HH2 TRP A  46      28.166 -35.216   9.981  1.00  0.63           H  
ATOM    748  N   ILE A  47      28.157 -32.267   5.014  1.00  0.61           N  
ATOM    749  CA  ILE A  47      26.880 -32.102   5.681  1.00  0.61           C  
ATOM    750  C   ILE A  47      25.867 -31.286   4.873  1.00  0.61           C  
ATOM    751  O   ILE A  47      24.667 -31.318   5.177  1.00  0.61           O  
ATOM    752  CB  ILE A  47      27.083 -31.538   7.079  1.00  0.61           C  
ATOM    753  CG1 ILE A  47      25.838 -31.793   7.918  1.00  0.61           C  
ATOM    754  CG2 ILE A  47      27.406 -30.081   7.001  1.00  0.61           C  
ATOM    755  CD1 ILE A  47      26.058 -31.585   9.403  1.00  0.61           C  
ATOM    756  H   ILE A  47      28.988 -31.897   5.452  1.00  0.61           H  
ATOM    757  HA  ILE A  47      26.453 -33.096   5.813  1.00  0.61           H  
ATOM    758  HB  ILE A  47      27.911 -32.058   7.556  1.00  0.61           H  
ATOM    759 1HG1 ILE A  47      25.047 -31.116   7.588  1.00  0.61           H  
ATOM    760 2HG1 ILE A  47      25.507 -32.813   7.746  1.00  0.61           H  
ATOM    761 1HG2 ILE A  47      27.565 -29.684   8.001  1.00  0.61           H  
ATOM    762 2HG2 ILE A  47      28.302 -29.936   6.408  1.00  0.61           H  
ATOM    763 3HG2 ILE A  47      26.576 -29.560   6.538  1.00  0.61           H  
ATOM    764 1HD1 ILE A  47      25.136 -31.780   9.944  1.00  0.61           H  
ATOM    765 2HD1 ILE A  47      26.834 -32.270   9.751  1.00  0.61           H  
ATOM    766 3HD1 ILE A  47      26.371 -30.558   9.583  1.00  0.61           H  
ATOM    767  N   HIS A  48      26.354 -30.513   3.891  1.00  0.59           N  
ATOM    768  CA  HIS A  48      25.479 -29.706   3.063  1.00  0.59           C  
ATOM    769  C   HIS A  48      25.384 -30.283   1.638  1.00  0.59           C  
ATOM    770  O   HIS A  48      24.369 -30.102   0.956  1.00  0.59           O  
ATOM    771  CB  HIS A  48      26.026 -28.261   2.969  1.00  0.59           C  
ATOM    772  CG  HIS A  48      26.192 -27.575   4.319  1.00  0.59           C  
ATOM    773  ND1 HIS A  48      25.140 -27.329   5.147  1.00  0.59           N  
ATOM    774  CD2 HIS A  48      27.278 -27.063   4.940  1.00  0.59           C  
ATOM    775  CE1 HIS A  48      25.555 -26.733   6.239  1.00  0.59           C  
ATOM    776  NE2 HIS A  48      26.853 -26.554   6.147  1.00  0.59           N  
ATOM    777  H   HIS A  48      27.348 -30.516   3.683  1.00  0.59           H  
ATOM    778  HA  HIS A  48      24.477 -29.677   3.490  1.00  0.59           H  
ATOM    779 1HB  HIS A  48      27.002 -28.278   2.476  1.00  0.59           H  
ATOM    780 2HB  HIS A  48      25.359 -27.657   2.358  1.00  0.59           H  
ATOM    781  HD1 HIS A  48      24.190 -27.579   4.956  1.00  0.59           H  
ATOM    782  HD2 HIS A  48      28.323 -26.997   4.664  1.00  0.59           H  
ATOM    783  HE1 HIS A  48      24.844 -26.471   7.023  1.00  0.59           H  
ATOM    784  N   THR A  49      26.417 -31.025   1.211  1.00  0.58           N  
ATOM    785  CA  THR A  49      26.476 -31.506  -0.171  1.00  0.58           C  
ATOM    786  C   THR A  49      26.383 -33.027  -0.404  1.00  0.58           C  
ATOM    787  O   THR A  49      26.142 -33.454  -1.534  1.00  0.58           O  
ATOM    788  CB  THR A  49      27.763 -30.991  -0.842  1.00  0.58           C  
ATOM    789  OG1 THR A  49      28.907 -31.492  -0.138  1.00  0.58           O  
ATOM    790  CG2 THR A  49      27.801 -29.463  -0.832  1.00  0.58           C  
ATOM    791  H   THR A  49      27.222 -31.155   1.822  1.00  0.58           H  
ATOM    792  HA  THR A  49      25.650 -31.053  -0.704  1.00  0.58           H  
ATOM    793  HB  THR A  49      27.794 -31.346  -1.872  1.00  0.58           H  
ATOM    794  HG1 THR A  49      28.982 -31.030   0.723  1.00  0.58           H  
ATOM    795 1HG2 THR A  49      28.715 -29.123  -1.319  1.00  0.58           H  
ATOM    796 2HG2 THR A  49      26.937 -29.073  -1.372  1.00  0.58           H  
ATOM    797 3HG2 THR A  49      27.785 -29.100   0.194  1.00  0.58           H  
ATOM    798  N   ASP A  50      26.587 -33.851   0.622  1.00  0.59           N  
ATOM    799  CA  ASP A  50      26.592 -35.304   0.459  1.00  0.59           C  
ATOM    800  C   ASP A  50      25.561 -36.037   1.329  1.00  0.59           C  
ATOM    801  O   ASP A  50      25.874 -36.393   2.465  1.00  0.59           O  
ATOM    802  CB  ASP A  50      27.993 -35.831   0.755  1.00  0.59           C  
ATOM    803  CG  ASP A  50      28.152 -37.359   0.681  1.00  0.59           C  
ATOM    804  OD1 ASP A  50      27.185 -38.075   0.841  1.00  0.59           O  
ATOM    805  OD2 ASP A  50      29.261 -37.811   0.528  1.00  0.59           O  
ATOM    806  H   ASP A  50      26.780 -33.479   1.545  1.00  0.59           H  
ATOM    807  HA  ASP A  50      26.418 -35.521  -0.588  1.00  0.59           H  
ATOM    808 1HB  ASP A  50      28.699 -35.374   0.057  1.00  0.59           H  
ATOM    809 2HB  ASP A  50      28.281 -35.508   1.757  1.00  0.59           H  
ATOM    810  N   PRO A  51      24.376 -36.398   0.780  1.00  0.60           N  
ATOM    811  CA  PRO A  51      23.266 -37.094   1.426  1.00  0.60           C  
ATOM    812  C   PRO A  51      23.642 -38.440   2.033  1.00  0.60           C  
ATOM    813  O   PRO A  51      22.884 -38.980   2.837  1.00  0.60           O  
ATOM    814  CB  PRO A  51      22.258 -37.258   0.290  1.00  0.60           C  
ATOM    815  CG  PRO A  51      22.572 -36.143  -0.668  1.00  0.60           C  
ATOM    816  CD  PRO A  51      24.067 -35.999  -0.613  1.00  0.60           C  
ATOM    817  HA  PRO A  51      22.828 -36.462   2.200  1.00  0.60           H  
ATOM    818 1HB  PRO A  51      22.373 -38.257  -0.163  1.00  0.60           H  
ATOM    819 2HB  PRO A  51      21.235 -37.201   0.688  1.00  0.60           H  
ATOM    820 1HG  PRO A  51      22.208 -36.388  -1.676  1.00  0.60           H  
ATOM    821 2HG  PRO A  51      22.052 -35.216  -0.361  1.00  0.60           H  
ATOM    822 1HD  PRO A  51      24.559 -36.668  -1.335  1.00  0.60           H  
ATOM    823 2HD  PRO A  51      24.289 -34.945  -0.787  1.00  0.60           H  
ATOM    824  N   VAL A  52      24.766 -39.028   1.626  1.00  0.61           N  
ATOM    825  CA  VAL A  52      25.139 -40.305   2.195  1.00  0.61           C  
ATOM    826  C   VAL A  52      25.829 -40.039   3.514  1.00  0.61           C  
ATOM    827  O   VAL A  52      25.382 -40.516   4.556  1.00  0.61           O  
ATOM    828  CB  VAL A  52      26.070 -41.080   1.257  1.00  0.61           C  
ATOM    829  CG1 VAL A  52      26.534 -42.365   1.940  1.00  0.61           C  
ATOM    830  CG2 VAL A  52      25.335 -41.369  -0.035  1.00  0.61           C  
ATOM    831  H   VAL A  52      25.428 -38.570   0.998  1.00  0.61           H  
ATOM    832  HA  VAL A  52      24.243 -40.897   2.372  1.00  0.61           H  
ATOM    833  HB  VAL A  52      26.956 -40.482   1.046  1.00  0.61           H  
ATOM    834 1HG1 VAL A  52      27.203 -42.909   1.279  1.00  0.61           H  
ATOM    835 2HG1 VAL A  52      27.064 -42.118   2.864  1.00  0.61           H  
ATOM    836 3HG1 VAL A  52      25.674 -42.989   2.178  1.00  0.61           H  
ATOM    837 1HG2 VAL A  52      25.992 -41.912  -0.713  1.00  0.61           H  
ATOM    838 2HG2 VAL A  52      24.451 -41.969   0.177  1.00  0.61           H  
ATOM    839 3HG2 VAL A  52      25.036 -40.424  -0.492  1.00  0.61           H  
ATOM    840  N   GLN A  53      26.851 -39.188   3.499  1.00  0.64           N  
ATOM    841  CA  GLN A  53      27.561 -38.874   4.744  1.00  0.64           C  
ATOM    842  C   GLN A  53      26.624 -38.137   5.696  1.00  0.64           C  
ATOM    843  O   GLN A  53      26.654 -38.312   6.923  1.00  0.64           O  
ATOM    844  CB  GLN A  53      28.798 -38.017   4.498  1.00  0.64           C  
ATOM    845  CG  GLN A  53      29.946 -38.704   3.773  1.00  0.64           C  
ATOM    846  CD  GLN A  53      31.165 -37.762   3.563  1.00  0.64           C  
ATOM    847  OE1 GLN A  53      31.948 -37.488   4.503  1.00  0.64           O  
ATOM    848  NE2 GLN A  53      31.332 -37.264   2.345  1.00  0.64           N  
ATOM    849  H   GLN A  53      27.132 -38.778   2.598  1.00  0.64           H  
ATOM    850  HA  GLN A  53      27.870 -39.808   5.214  1.00  0.64           H  
ATOM    851 1HB  GLN A  53      28.507 -37.148   3.901  1.00  0.64           H  
ATOM    852 2HB  GLN A  53      29.174 -37.656   5.438  1.00  0.64           H  
ATOM    853 1HG  GLN A  53      30.264 -39.572   4.346  1.00  0.64           H  
ATOM    854 2HG  GLN A  53      29.586 -39.019   2.789  1.00  0.64           H  
ATOM    855 1HE2 GLN A  53      32.095 -36.657   2.145  1.00  0.64           H  
ATOM    856 2HE2 GLN A  53      30.664 -37.498   1.601  1.00  0.64           H  
ATOM    857  N   ALA A  54      25.739 -37.333   5.122  1.00  0.66           N  
ATOM    858  CA  ALA A  54      24.782 -36.579   5.901  1.00  0.66           C  
ATOM    859  C   ALA A  54      23.749 -37.508   6.563  1.00  0.66           C  
ATOM    860  O   ALA A  54      23.019 -37.086   7.456  1.00  0.66           O  
ATOM    861  CB  ALA A  54      24.116 -35.546   5.047  1.00  0.66           C  
ATOM    862  H   ALA A  54      25.748 -37.207   4.108  1.00  0.66           H  
ATOM    863  HA  ALA A  54      25.324 -36.059   6.678  1.00  0.66           H  
ATOM    864 1HB  ALA A  54      23.466 -34.974   5.669  1.00  0.66           H  
ATOM    865 2HB  ALA A  54      24.872 -34.889   4.609  1.00  0.66           H  
ATOM    866 3HB  ALA A  54      23.564 -36.033   4.267  1.00  0.66           H  
ATOM    867  N   ARG A  55      23.658 -38.760   6.113  1.00  0.68           N  
ATOM    868  CA  ARG A  55      22.753 -39.714   6.715  1.00  0.68           C  
ATOM    869  C   ARG A  55      23.515 -40.595   7.706  1.00  0.68           C  
ATOM    870  O   ARG A  55      23.021 -40.903   8.793  1.00  0.68           O  
ATOM    871  CB  ARG A  55      22.082 -40.567   5.656  1.00  0.68           C  
ATOM    872  CG  ARG A  55      21.090 -41.576   6.186  1.00  0.68           C  
ATOM    873  CD  ARG A  55      20.403 -42.297   5.082  1.00  0.68           C  
ATOM    874  NE  ARG A  55      19.476 -43.304   5.587  1.00  0.68           N  
ATOM    875  CZ  ARG A  55      18.746 -44.138   4.817  1.00  0.68           C  
ATOM    876  NH1 ARG A  55      18.842 -44.081   3.507  1.00  0.68           N  
ATOM    877  NH2 ARG A  55      17.932 -45.013   5.382  1.00  0.68           N  
ATOM    878  H   ARG A  55      24.259 -39.095   5.369  1.00  0.68           H  
ATOM    879  HA  ARG A  55      21.989 -39.179   7.247  1.00  0.68           H  
ATOM    880 1HB  ARG A  55      21.549 -39.915   4.963  1.00  0.68           H  
ATOM    881 2HB  ARG A  55      22.841 -41.102   5.083  1.00  0.68           H  
ATOM    882 1HG  ARG A  55      21.613 -42.300   6.809  1.00  0.68           H  
ATOM    883 2HG  ARG A  55      20.337 -41.052   6.781  1.00  0.68           H  
ATOM    884 1HD  ARG A  55      19.841 -41.583   4.479  1.00  0.68           H  
ATOM    885 2HD  ARG A  55      21.146 -42.794   4.458  1.00  0.68           H  
ATOM    886  HE  ARG A  55      19.370 -43.379   6.590  1.00  0.68           H  
ATOM    887 1HH1 ARG A  55      19.464 -43.412   3.074  1.00  0.68           H  
ATOM    888 2HH1 ARG A  55      18.295 -44.706   2.933  1.00  0.68           H  
ATOM    889 1HH2 ARG A  55      17.858 -45.057   6.389  1.00  0.68           H  
ATOM    890 2HH2 ARG A  55      17.386 -45.637   4.808  1.00  0.68           H  
ATOM    891  N   GLU A  56      24.724 -41.006   7.315  1.00  0.70           N  
ATOM    892  CA  GLU A  56      25.559 -41.894   8.121  1.00  0.70           C  
ATOM    893  C   GLU A  56      26.210 -41.228   9.343  1.00  0.70           C  
ATOM    894  O   GLU A  56      26.342 -41.857  10.395  1.00  0.70           O  
ATOM    895  CB  GLU A  56      26.666 -42.493   7.247  1.00  0.70           C  
ATOM    896  CG  GLU A  56      26.177 -43.464   6.167  1.00  0.70           C  
ATOM    897  CD  GLU A  56      27.299 -44.014   5.306  1.00  0.70           C  
ATOM    898  OE1 GLU A  56      28.420 -43.587   5.470  1.00  0.70           O  
ATOM    899  OE2 GLU A  56      27.029 -44.863   4.486  1.00  0.70           O  
ATOM    900  H   GLU A  56      25.066 -40.714   6.402  1.00  0.70           H  
ATOM    901  HA  GLU A  56      24.926 -42.704   8.483  1.00  0.70           H  
ATOM    902 1HB  GLU A  56      27.199 -41.683   6.745  1.00  0.70           H  
ATOM    903 2HB  GLU A  56      27.384 -43.015   7.877  1.00  0.70           H  
ATOM    904 1HG  GLU A  56      25.662 -44.293   6.648  1.00  0.70           H  
ATOM    905 2HG  GLU A  56      25.458 -42.947   5.531  1.00  0.70           H  
ATOM    906  N   LYS A  57      26.644 -39.972   9.198  1.00  0.71           N  
ATOM    907  CA  LYS A  57      27.345 -39.272  10.272  1.00  0.71           C  
ATOM    908  C   LYS A  57      26.574 -38.108  10.890  1.00  0.71           C  
ATOM    909  O   LYS A  57      26.586 -37.932  12.110  1.00  0.71           O  
ATOM    910  CB  LYS A  57      28.680 -38.755   9.740  1.00  0.71           C  
ATOM    911  CG  LYS A  57      29.673 -39.849   9.415  1.00  0.71           C  
ATOM    912  CD  LYS A  57      31.030 -39.281   9.039  1.00  0.71           C  
ATOM    913  CE  LYS A  57      30.994 -38.690   7.644  1.00  0.71           C  
ATOM    914  NZ  LYS A  57      32.338 -38.308   7.165  1.00  0.71           N  
ATOM    915  H   LYS A  57      26.517 -39.498   8.311  1.00  0.71           H  
ATOM    916  HA  LYS A  57      27.544 -39.989  11.068  1.00  0.71           H  
ATOM    917 1HB  LYS A  57      28.508 -38.191   8.826  1.00  0.71           H  
ATOM    918 2HB  LYS A  57      29.130 -38.079  10.465  1.00  0.71           H  
ATOM    919 1HG  LYS A  57      29.783 -40.506  10.277  1.00  0.71           H  
ATOM    920 2HG  LYS A  57      29.292 -40.438   8.578  1.00  0.71           H  
ATOM    921 1HD  LYS A  57      31.308 -38.499   9.747  1.00  0.71           H  
ATOM    922 2HD  LYS A  57      31.782 -40.068   9.074  1.00  0.71           H  
ATOM    923 1HE  LYS A  57      30.575 -39.429   6.963  1.00  0.71           H  
ATOM    924 2HE  LYS A  57      30.355 -37.805   7.642  1.00  0.71           H  
ATOM    925 1HZ  LYS A  57      32.241 -37.932   6.213  1.00  0.71           H  
ATOM    926 2HZ  LYS A  57      32.735 -37.608   7.770  1.00  0.71           H  
ATOM    927 3HZ  LYS A  57      32.937 -39.116   7.143  1.00  0.71           H  
ATOM    928  N   SER A  58      25.925 -37.294  10.069  1.00  0.71           N  
ATOM    929  CA  SER A  58      25.217 -36.141  10.627  1.00  0.71           C  
ATOM    930  C   SER A  58      24.022 -36.529  11.486  1.00  0.71           C  
ATOM    931  O   SER A  58      23.211 -37.353  11.061  1.00  0.71           O  
ATOM    932  CB  SER A  58      24.735 -35.211   9.552  1.00  0.71           C  
ATOM    933  OG  SER A  58      23.887 -34.221  10.054  1.00  0.71           O  
ATOM    934  H   SER A  58      25.945 -37.484   9.066  1.00  0.71           H  
ATOM    935  HA  SER A  58      25.951 -35.611  11.221  1.00  0.71           H  
ATOM    936 1HB  SER A  58      25.582 -34.744   9.086  1.00  0.71           H  
ATOM    937 2HB  SER A  58      24.241 -35.747   8.822  1.00  0.71           H  
ATOM    938  HG  SER A  58      23.730 -33.627   9.308  1.00  0.71           H  
ATOM    939  N   PRO A  59      23.776 -35.817  12.606  1.00  0.70           N  
ATOM    940  CA  PRO A  59      22.666 -36.005  13.518  1.00  0.70           C  
ATOM    941  C   PRO A  59      21.334 -35.674  12.869  1.00  0.70           C  
ATOM    942  O   PRO A  59      20.280 -35.978  13.429  1.00  0.70           O  
ATOM    943  CB  PRO A  59      22.977 -35.027  14.658  1.00  0.70           C  
ATOM    944  CG  PRO A  59      23.837 -33.964  14.035  1.00  0.70           C  
ATOM    945  CD  PRO A  59      24.681 -34.697  13.020  1.00  0.70           C  
ATOM    946  HA  PRO A  59      22.673 -37.043  13.878  1.00  0.70           H  
ATOM    947 1HB  PRO A  59      22.037 -34.621  15.061  1.00  0.70           H  
ATOM    948 2HB  PRO A  59      23.479 -35.557  15.480  1.00  0.70           H  
ATOM    949 1HG  PRO A  59      23.196 -33.196  13.570  1.00  0.70           H  
ATOM    950 2HG  PRO A  59      24.435 -33.454  14.802  1.00  0.70           H  
ATOM    951 1HD  PRO A  59      24.895 -33.990  12.219  1.00  0.70           H  
ATOM    952 2HD  PRO A  59      25.595 -35.096  13.489  1.00  0.70           H  
ATOM    953  N   PHE A  60      21.366 -35.025  11.702  1.00  0.67           N  
ATOM    954  CA  PHE A  60      20.126 -34.642  11.066  1.00  0.67           C  
ATOM    955  C   PHE A  60      19.577 -35.724  10.137  1.00  0.67           C  
ATOM    956  O   PHE A  60      18.410 -35.675   9.746  1.00  0.67           O  
ATOM    957  CB  PHE A  60      20.357 -33.382  10.263  1.00  0.67           C  
ATOM    958  CG  PHE A  60      20.802 -32.247  11.124  1.00  0.67           C  
ATOM    959  CD1 PHE A  60      22.056 -31.689  10.959  1.00  0.67           C  
ATOM    960  CD2 PHE A  60      20.000 -31.770  12.124  1.00  0.67           C  
ATOM    961  CE1 PHE A  60      22.486 -30.663  11.758  1.00  0.67           C  
ATOM    962  CE2 PHE A  60      20.423 -30.741  12.939  1.00  0.67           C  
ATOM    963  CZ  PHE A  60      21.667 -30.184  12.752  1.00  0.67           C  
ATOM    964  H   PHE A  60      22.245 -34.788  11.240  1.00  0.67           H  
ATOM    965  HA  PHE A  60      19.387 -34.444  11.842  1.00  0.67           H  
ATOM    966 1HB  PHE A  60      21.105 -33.556   9.485  1.00  0.67           H  
ATOM    967 2HB  PHE A  60      19.432 -33.107   9.786  1.00  0.67           H  
ATOM    968  HD1 PHE A  60      22.699 -32.065  10.175  1.00  0.67           H  
ATOM    969  HD2 PHE A  60      19.018 -32.218  12.272  1.00  0.67           H  
ATOM    970  HE1 PHE A  60      23.475 -30.231  11.607  1.00  0.67           H  
ATOM    971  HE2 PHE A  60      19.774 -30.368  13.731  1.00  0.67           H  
ATOM    972  HZ  PHE A  60      22.003 -29.370  13.393  1.00  0.67           H  
ATOM    973  N   GLY A  61      20.427 -36.664   9.724  1.00  0.65           N  
ATOM    974  CA  GLY A  61      20.006 -37.747   8.834  1.00  0.65           C  
ATOM    975  C   GLY A  61      19.904 -37.382   7.339  1.00  0.65           C  
ATOM    976  O   GLY A  61      19.526 -38.226   6.524  1.00  0.65           O  
ATOM    977  H   GLY A  61      21.385 -36.686  10.083  1.00  0.65           H  
ATOM    978 1HA  GLY A  61      20.702 -38.575   8.959  1.00  0.65           H  
ATOM    979 2HA  GLY A  61      19.040 -38.117   9.173  1.00  0.65           H  
ATOM    980  N   THR A  62      20.198 -36.131   6.995  1.00  0.63           N  
ATOM    981  CA  THR A  62      20.091 -35.616   5.630  1.00  0.63           C  
ATOM    982  C   THR A  62      20.904 -34.349   5.438  1.00  0.63           C  
ATOM    983  O   THR A  62      21.262 -33.692   6.416  1.00  0.63           O  
ATOM    984  CB  THR A  62      18.634 -35.324   5.268  1.00  0.63           C  
ATOM    985  OG1 THR A  62      18.555 -34.957   3.888  1.00  0.63           O  
ATOM    986  CG2 THR A  62      18.108 -34.191   6.125  1.00  0.63           C  
ATOM    987  H   THR A  62      20.514 -35.517   7.727  1.00  0.63           H  
ATOM    988  HA  THR A  62      20.480 -36.371   4.946  1.00  0.63           H  
ATOM    989  HB  THR A  62      18.034 -36.217   5.433  1.00  0.63           H  
ATOM    990  HG1 THR A  62      18.887 -34.047   3.792  1.00  0.63           H  
ATOM    991 1HG2 THR A  62      17.073 -33.989   5.861  1.00  0.63           H  
ATOM    992 2HG2 THR A  62      18.168 -34.468   7.180  1.00  0.63           H  
ATOM    993 3HG2 THR A  62      18.709 -33.304   5.947  1.00  0.63           H  
ATOM    994  N   THR A  63      21.200 -33.990   4.183  1.00  0.62           N  
ATOM    995  CA  THR A  63      21.889 -32.717   3.971  1.00  0.62           C  
ATOM    996  C   THR A  63      21.014 -31.557   4.361  1.00  0.62           C  
ATOM    997  O   THR A  63      19.797 -31.561   4.096  1.00  0.62           O  
ATOM    998  CB  THR A  63      22.325 -32.502   2.519  1.00  0.62           C  
ATOM    999  OG1 THR A  63      21.204 -32.725   1.667  1.00  0.62           O  
ATOM   1000  CG2 THR A  63      23.465 -33.368   2.148  1.00  0.62           C  
ATOM   1001  H   THR A  63      20.923 -34.573   3.405  1.00  0.62           H  
ATOM   1002  HA  THR A  63      22.775 -32.699   4.600  1.00  0.62           H  
ATOM   1003  HB  THR A  63      22.632 -31.463   2.403  1.00  0.62           H  
ATOM   1004  HG1 THR A  63      21.455 -32.521   0.750  1.00  0.62           H  
ATOM   1005 1HG2 THR A  63      23.741 -33.173   1.113  1.00  0.62           H  
ATOM   1006 2HG2 THR A  63      24.316 -33.161   2.798  1.00  0.62           H  
ATOM   1007 3HG2 THR A  63      23.171 -34.365   2.259  1.00  0.62           H  
ATOM   1008  N   ILE A  64      21.669 -30.576   4.974  1.00  0.62           N  
ATOM   1009  CA  ILE A  64      21.044 -29.371   5.498  1.00  0.62           C  
ATOM   1010  C   ILE A  64      21.520 -28.110   4.804  1.00  0.62           C  
ATOM   1011  O   ILE A  64      22.699 -27.985   4.496  1.00  0.62           O  
ATOM   1012  CB  ILE A  64      21.290 -29.250   7.014  1.00  0.62           C  
ATOM   1013  CG1 ILE A  64      20.854 -30.513   7.735  1.00  0.62           C  
ATOM   1014  CG2 ILE A  64      20.486 -28.095   7.610  1.00  0.62           C  
ATOM   1015  CD1 ILE A  64      19.411 -30.839   7.554  1.00  0.62           C  
ATOM   1016  H   ILE A  64      22.676 -30.710   5.098  1.00  0.62           H  
ATOM   1017  HA  ILE A  64      19.983 -29.439   5.337  1.00  0.62           H  
ATOM   1018  HB  ILE A  64      22.354 -29.097   7.199  1.00  0.62           H  
ATOM   1019 1HG1 ILE A  64      21.459 -31.355   7.405  1.00  0.62           H  
ATOM   1020 2HG1 ILE A  64      21.022 -30.359   8.787  1.00  0.62           H  
ATOM   1021 1HG2 ILE A  64      20.672 -28.040   8.681  1.00  0.62           H  
ATOM   1022 2HG2 ILE A  64      20.772 -27.162   7.156  1.00  0.62           H  
ATOM   1023 3HG2 ILE A  64      19.436 -28.277   7.433  1.00  0.62           H  
ATOM   1024 1HD1 ILE A  64      19.156 -31.723   8.103  1.00  0.62           H  
ATOM   1025 2HD1 ILE A  64      18.806 -30.018   7.885  1.00  0.62           H  
ATOM   1026 3HD1 ILE A  64      19.231 -31.014   6.523  1.00  0.62           H  
ATOM   1027  N   ALA A  65      20.606 -27.198   4.515  1.00  0.64           N  
ATOM   1028  CA  ALA A  65      20.971 -25.924   3.925  1.00  0.64           C  
ATOM   1029  C   ALA A  65      21.910 -25.165   4.848  1.00  0.64           C  
ATOM   1030  O   ALA A  65      21.733 -25.166   6.066  1.00  0.64           O  
ATOM   1031  CB  ALA A  65      19.723 -25.104   3.692  1.00  0.64           C  
ATOM   1032  H   ALA A  65      19.631 -27.356   4.760  1.00  0.64           H  
ATOM   1033  HA  ALA A  65      21.495 -26.110   2.993  1.00  0.64           H  
ATOM   1034 1HB  ALA A  65      19.977 -24.153   3.261  1.00  0.64           H  
ATOM   1035 2HB  ALA A  65      19.070 -25.644   3.035  1.00  0.64           H  
ATOM   1036 3HB  ALA A  65      19.227 -24.939   4.638  1.00  0.64           H  
ATOM   1037  N   HIS A  66      22.896 -24.481   4.292  1.00  0.67           N  
ATOM   1038  CA  HIS A  66      23.778 -23.692   5.143  1.00  0.67           C  
ATOM   1039  C   HIS A  66      22.959 -22.565   5.746  1.00  0.67           C  
ATOM   1040  O   HIS A  66      22.151 -21.951   5.049  1.00  0.67           O  
ATOM   1041  CB  HIS A  66      24.968 -23.136   4.361  1.00  0.67           C  
ATOM   1042  CG  HIS A  66      26.074 -22.574   5.217  1.00  0.67           C  
ATOM   1043  ND1 HIS A  66      26.013 -21.338   5.848  1.00  0.67           N  
ATOM   1044  CD2 HIS A  66      27.280 -23.088   5.517  1.00  0.67           C  
ATOM   1045  CE1 HIS A  66      27.144 -21.141   6.514  1.00  0.67           C  
ATOM   1046  NE2 HIS A  66      27.924 -22.187   6.322  1.00  0.67           N  
ATOM   1047  H   HIS A  66      23.038 -24.508   3.293  1.00  0.67           H  
ATOM   1048  HA  HIS A  66      24.158 -24.300   5.960  1.00  0.67           H  
ATOM   1049 1HB  HIS A  66      25.392 -23.927   3.739  1.00  0.67           H  
ATOM   1050 2HB  HIS A  66      24.618 -22.350   3.699  1.00  0.67           H  
ATOM   1051  HD2 HIS A  66      27.678 -24.044   5.181  1.00  0.67           H  
ATOM   1052  HE1 HIS A  66      27.393 -20.262   7.109  1.00  0.67           H  
ATOM   1053  HE2 HIS A  66      28.858 -22.329   6.691  1.00  0.67           H  
ATOM   1054  N   GLY A  67      23.189 -22.234   7.007  1.00  0.70           N  
ATOM   1055  CA  GLY A  67      22.422 -21.148   7.607  1.00  0.70           C  
ATOM   1056  C   GLY A  67      22.508 -19.846   6.796  1.00  0.70           C  
ATOM   1057  O   GLY A  67      21.516 -19.110   6.689  1.00  0.70           O  
ATOM   1058  H   GLY A  67      23.872 -22.744   7.549  1.00  0.70           H  
ATOM   1059 1HA  GLY A  67      21.380 -21.453   7.702  1.00  0.70           H  
ATOM   1060 2HA  GLY A  67      22.798 -20.975   8.613  1.00  0.70           H  
ATOM   1061  N   ALA A  68      23.679 -19.566   6.194  1.00  0.73           N  
ATOM   1062  CA  ALA A  68      23.844 -18.367   5.382  1.00  0.73           C  
ATOM   1063  C   ALA A  68      22.911 -18.407   4.184  1.00  0.73           C  
ATOM   1064  O   ALA A  68      22.406 -17.372   3.763  1.00  0.73           O  
ATOM   1065  CB  ALA A  68      25.275 -18.213   4.923  1.00  0.73           C  
ATOM   1066  H   ALA A  68      24.464 -20.210   6.274  1.00  0.73           H  
ATOM   1067  HA  ALA A  68      23.575 -17.505   5.992  1.00  0.73           H  
ATOM   1068 1HB  ALA A  68      25.375 -17.303   4.336  1.00  0.73           H  
ATOM   1069 2HB  ALA A  68      25.930 -18.162   5.790  1.00  0.73           H  
ATOM   1070 3HB  ALA A  68      25.547 -19.069   4.316  1.00  0.73           H  
ATOM   1071  N   LEU A  69      22.687 -19.597   3.627  1.00  0.76           N  
ATOM   1072  CA  LEU A  69      21.814 -19.766   2.480  1.00  0.76           C  
ATOM   1073  C   LEU A  69      20.431 -19.366   2.829  1.00  0.76           C  
ATOM   1074  O   LEU A  69      19.771 -18.668   2.071  1.00  0.76           O  
ATOM   1075  CB  LEU A  69      21.815 -21.196   1.967  1.00  0.76           C  
ATOM   1076  CG  LEU A  69      20.794 -21.516   0.887  1.00  0.76           C  
ATOM   1077  CD1 LEU A  69      20.955 -20.611  -0.314  1.00  0.76           C  
ATOM   1078  CD2 LEU A  69      20.999 -22.963   0.492  1.00  0.76           C  
ATOM   1079  H   LEU A  69      23.073 -20.429   4.054  1.00  0.76           H  
ATOM   1080  HA  LEU A  69      22.170 -19.120   1.680  1.00  0.76           H  
ATOM   1081 1HB  LEU A  69      22.787 -21.430   1.591  1.00  0.76           H  
ATOM   1082 2HB  LEU A  69      21.601 -21.860   2.780  1.00  0.76           H  
ATOM   1083  HG  LEU A  69      19.794 -21.380   1.290  1.00  0.76           H  
ATOM   1084 1HD1 LEU A  69      20.211 -20.871  -1.066  1.00  0.76           H  
ATOM   1085 2HD1 LEU A  69      20.818 -19.574  -0.011  1.00  0.76           H  
ATOM   1086 3HD1 LEU A  69      21.915 -20.733  -0.720  1.00  0.76           H  
ATOM   1087 1HD2 LEU A  69      20.280 -23.247  -0.247  1.00  0.76           H  
ATOM   1088 2HD2 LEU A  69      22.005 -23.079   0.095  1.00  0.76           H  
ATOM   1089 3HD2 LEU A  69      20.884 -23.590   1.348  1.00  0.76           H  
ATOM   1090  N   VAL A  70      19.974 -19.829   3.971  1.00  0.78           N  
ATOM   1091  CA  VAL A  70      18.614 -19.554   4.367  1.00  0.78           C  
ATOM   1092  C   VAL A  70      18.459 -18.030   4.526  1.00  0.78           C  
ATOM   1093  O   VAL A  70      17.454 -17.450   4.094  1.00  0.78           O  
ATOM   1094  CB  VAL A  70      18.284 -20.359   5.622  1.00  0.78           C  
ATOM   1095  CG1 VAL A  70      16.938 -20.011   6.130  1.00  0.78           C  
ATOM   1096  CG2 VAL A  70      18.397 -21.840   5.265  1.00  0.78           C  
ATOM   1097  H   VAL A  70      20.594 -20.405   4.550  1.00  0.78           H  
ATOM   1098  HA  VAL A  70      17.948 -19.888   3.576  1.00  0.78           H  
ATOM   1099  HB  VAL A  70      19.007 -20.121   6.408  1.00  0.78           H  
ATOM   1100 1HG1 VAL A  70      16.715 -20.592   7.017  1.00  0.78           H  
ATOM   1101 2HG1 VAL A  70      16.934 -18.971   6.367  1.00  0.78           H  
ATOM   1102 3HG1 VAL A  70      16.193 -20.226   5.364  1.00  0.78           H  
ATOM   1103 1HG2 VAL A  70      18.199 -22.440   6.139  1.00  0.78           H  
ATOM   1104 2HG2 VAL A  70      17.683 -22.086   4.479  1.00  0.78           H  
ATOM   1105 3HG2 VAL A  70      19.413 -22.047   4.912  1.00  0.78           H  
ATOM   1106  N   GLN A  71      19.471 -17.370   5.112  1.00  0.81           N  
ATOM   1107  CA  GLN A  71      19.423 -15.910   5.209  1.00  0.81           C  
ATOM   1108  C   GLN A  71      19.425 -15.253   3.818  1.00  0.81           C  
ATOM   1109  O   GLN A  71      18.707 -14.283   3.587  1.00  0.81           O  
ATOM   1110  CB  GLN A  71      20.598 -15.373   6.023  1.00  0.81           C  
ATOM   1111  CG  GLN A  71      20.566 -13.862   6.226  1.00  0.81           C  
ATOM   1112  CD  GLN A  71      19.365 -13.385   7.018  1.00  0.81           C  
ATOM   1113  OE1 GLN A  71      19.103 -13.878   8.123  1.00  0.81           O  
ATOM   1114  NE2 GLN A  71      18.648 -12.403   6.473  1.00  0.81           N  
ATOM   1115  H   GLN A  71      20.269 -17.890   5.485  1.00  0.81           H  
ATOM   1116  HA  GLN A  71      18.497 -15.633   5.711  1.00  0.81           H  
ATOM   1117 1HB  GLN A  71      20.618 -15.859   6.999  1.00  0.81           H  
ATOM   1118 2HB  GLN A  71      21.530 -15.625   5.516  1.00  0.81           H  
ATOM   1119 1HG  GLN A  71      21.468 -13.563   6.756  1.00  0.81           H  
ATOM   1120 2HG  GLN A  71      20.538 -13.386   5.245  1.00  0.81           H  
ATOM   1121 1HE2 GLN A  71      17.849 -12.038   6.949  1.00  0.81           H  
ATOM   1122 2HE2 GLN A  71      18.911 -12.032   5.582  1.00  0.81           H  
ATOM   1123  N   VAL A  72      20.179 -15.805   2.866  1.00  0.84           N  
ATOM   1124  CA  VAL A  72      20.164 -15.283   1.498  1.00  0.84           C  
ATOM   1125  C   VAL A  72      18.788 -15.458   0.872  1.00  0.84           C  
ATOM   1126  O   VAL A  72      18.257 -14.547   0.229  1.00  0.84           O  
ATOM   1127  CB  VAL A  72      21.222 -15.967   0.607  1.00  0.84           C  
ATOM   1128  CG1 VAL A  72      21.007 -15.578  -0.843  1.00  0.84           C  
ATOM   1129  CG2 VAL A  72      22.611 -15.532   1.040  1.00  0.84           C  
ATOM   1130  H   VAL A  72      20.791 -16.587   3.097  1.00  0.84           H  
ATOM   1131  HA  VAL A  72      20.394 -14.220   1.538  1.00  0.84           H  
ATOM   1132  HB  VAL A  72      21.123 -17.044   0.692  1.00  0.84           H  
ATOM   1133 1HG1 VAL A  72      21.757 -16.070  -1.463  1.00  0.84           H  
ATOM   1134 2HG1 VAL A  72      20.011 -15.894  -1.157  1.00  0.84           H  
ATOM   1135 3HG1 VAL A  72      21.099 -14.497  -0.949  1.00  0.84           H  
ATOM   1136 1HG2 VAL A  72      23.351 -16.013   0.414  1.00  0.84           H  
ATOM   1137 2HG2 VAL A  72      22.695 -14.451   0.939  1.00  0.84           H  
ATOM   1138 3HG2 VAL A  72      22.780 -15.801   2.063  1.00  0.84           H  
ATOM   1139  N   LEU A  73      18.174 -16.614   1.095  1.00  0.87           N  
ATOM   1140  CA  LEU A  73      16.861 -16.892   0.547  1.00  0.87           C  
ATOM   1141  C   LEU A  73      15.837 -15.900   1.091  1.00  0.87           C  
ATOM   1142  O   LEU A  73      14.925 -15.499   0.371  1.00  0.87           O  
ATOM   1143  CB  LEU A  73      16.459 -18.334   0.841  1.00  0.87           C  
ATOM   1144  CG  LEU A  73      17.308 -19.389   0.099  1.00  0.87           C  
ATOM   1145  CD1 LEU A  73      16.928 -20.797   0.563  1.00  0.87           C  
ATOM   1146  CD2 LEU A  73      17.116 -19.189  -1.362  1.00  0.87           C  
ATOM   1147  H   LEU A  73      18.651 -17.329   1.636  1.00  0.87           H  
ATOM   1148  HA  LEU A  73      16.911 -16.772  -0.534  1.00  0.87           H  
ATOM   1149 1HB  LEU A  73      16.549 -18.515   1.910  1.00  0.87           H  
ATOM   1150 2HB  LEU A  73      15.421 -18.469   0.545  1.00  0.87           H  
ATOM   1151  HG  LEU A  73      18.340 -19.247   0.319  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  73      17.535 -21.531   0.034  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  73      17.102 -20.890   1.629  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  73      15.888 -20.975   0.358  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  73      17.713 -19.913  -1.917  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  73      16.074 -19.310  -1.598  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  73      17.426 -18.185  -1.628  1.00  0.87           H  
ATOM   1158  N   ALA A  74      16.025 -15.419   2.317  1.00  0.88           N  
ATOM   1159  CA  ALA A  74      15.120 -14.420   2.880  1.00  0.88           C  
ATOM   1160  C   ALA A  74      15.063 -13.146   2.031  1.00  0.88           C  
ATOM   1161  O   ALA A  74      14.080 -12.408   2.105  1.00  0.88           O  
ATOM   1162  CB  ALA A  74      15.515 -14.057   4.284  1.00  0.88           C  
ATOM   1163  H   ALA A  74      16.779 -15.800   2.892  1.00  0.88           H  
ATOM   1164  HA  ALA A  74      14.131 -14.848   2.899  1.00  0.88           H  
ATOM   1165 1HB  ALA A  74      14.793 -13.347   4.681  1.00  0.88           H  
ATOM   1166 2HB  ALA A  74      15.513 -14.952   4.866  1.00  0.88           H  
ATOM   1167 3HB  ALA A  74      16.499 -13.614   4.297  1.00  0.88           H  
ATOM   1168  N   SER A  75      16.131 -12.841   1.268  1.00  0.87           N  
ATOM   1169  CA  SER A  75      16.146 -11.645   0.425  1.00  0.87           C  
ATOM   1170  C   SER A  75      15.405 -11.907  -0.894  1.00  0.87           C  
ATOM   1171  O   SER A  75      15.174 -10.986  -1.682  1.00  0.87           O  
ATOM   1172  CB  SER A  75      17.567 -11.172   0.142  1.00  0.87           C  
ATOM   1173  OG  SER A  75      18.255 -12.042  -0.718  1.00  0.87           O  
ATOM   1174  H   SER A  75      16.927 -13.475   1.213  1.00  0.87           H  
ATOM   1175  HA  SER A  75      15.621 -10.848   0.953  1.00  0.87           H  
ATOM   1176 1HB  SER A  75      17.539 -10.176  -0.291  1.00  0.87           H  
ATOM   1177 2HB  SER A  75      18.106 -11.102   1.085  1.00  0.87           H  
ATOM   1178  HG  SER A  75      18.152 -12.940  -0.341  1.00  0.87           H  
ATOM   1179  N   GLN A  76      15.072 -13.181  -1.145  1.00  0.86           N  
ATOM   1180  CA  GLN A  76      14.359 -13.608  -2.339  1.00  0.86           C  
ATOM   1181  C   GLN A  76      12.889 -13.783  -1.962  1.00  0.86           C  
ATOM   1182  O   GLN A  76      11.991 -13.540  -2.772  1.00  0.86           O  
ATOM   1183  CB  GLN A  76      14.931 -14.934  -2.876  1.00  0.86           C  
ATOM   1184  CG  GLN A  76      16.392 -14.853  -3.303  1.00  0.86           C  
ATOM   1185  CD  GLN A  76      16.965 -16.184  -3.802  1.00  0.86           C  
ATOM   1186  OE1 GLN A  76      16.244 -17.099  -4.215  1.00  0.86           O  
ATOM   1187  NE2 GLN A  76      18.288 -16.288  -3.766  1.00  0.86           N  
ATOM   1188  H   GLN A  76      15.286 -13.891  -0.461  1.00  0.86           H  
ATOM   1189  HA  GLN A  76      14.436 -12.836  -3.104  1.00  0.86           H  
ATOM   1190 1HB  GLN A  76      14.839 -15.708  -2.118  1.00  0.86           H  
ATOM   1191 2HB  GLN A  76      14.346 -15.254  -3.737  1.00  0.86           H  
ATOM   1192 1HG  GLN A  76      16.487 -14.116  -4.098  1.00  0.86           H  
ATOM   1193 2HG  GLN A  76      16.982 -14.541  -2.433  1.00  0.86           H  
ATOM   1194 1HE2 GLN A  76      18.735 -17.125  -4.078  1.00  0.86           H  
ATOM   1195 2HE2 GLN A  76      18.839 -15.523  -3.425  1.00  0.86           H  
ATOM   1196  N   LEU A  77      12.650 -14.189  -0.708  1.00  0.84           N  
ATOM   1197  CA  LEU A  77      11.292 -14.384  -0.218  1.00  0.84           C  
ATOM   1198  C   LEU A  77      10.553 -13.051  -0.233  1.00  0.84           C  
ATOM   1199  O   LEU A  77      11.050 -12.028   0.248  1.00  0.84           O  
ATOM   1200  CB  LEU A  77      11.288 -14.953   1.221  1.00  0.84           C  
ATOM   1201  CG  LEU A  77      11.762 -16.430   1.438  1.00  0.84           C  
ATOM   1202  CD1 LEU A  77      11.806 -16.760   2.948  1.00  0.84           C  
ATOM   1203  CD2 LEU A  77      10.788 -17.357   0.768  1.00  0.84           C  
ATOM   1204  H   LEU A  77      13.437 -14.402  -0.103  1.00  0.84           H  
ATOM   1205  HA  LEU A  77      10.774 -15.079  -0.877  1.00  0.84           H  
ATOM   1206 1HB  LEU A  77      11.924 -14.314   1.833  1.00  0.84           H  
ATOM   1207 2HB  LEU A  77      10.277 -14.878   1.608  1.00  0.84           H  
ATOM   1208  HG  LEU A  77      12.756 -16.567   1.022  1.00  0.84           H  
ATOM   1209 1HD1 LEU A  77      12.120 -17.792   3.088  1.00  0.84           H  
ATOM   1210 2HD1 LEU A  77      12.483 -16.115   3.471  1.00  0.84           H  
ATOM   1211 3HD1 LEU A  77      10.812 -16.629   3.350  1.00  0.84           H  
ATOM   1212 1HD2 LEU A  77      11.097 -18.377   0.930  1.00  0.84           H  
ATOM   1213 2HD2 LEU A  77       9.804 -17.213   1.201  1.00  0.84           H  
ATOM   1214 3HD2 LEU A  77      10.744 -17.146  -0.299  1.00  0.84           H  
ATOM   1215  N   ARG A  78       9.324 -13.058  -0.713  1.00  0.84           N  
ATOM   1216  CA  ARG A  78       8.564 -11.822  -0.781  1.00  0.84           C  
ATOM   1217  C   ARG A  78       7.902 -11.510   0.546  1.00  0.84           C  
ATOM   1218  O   ARG A  78       6.708 -11.747   0.723  1.00  0.84           O  
ATOM   1219  CB  ARG A  78       7.521 -11.902  -1.880  1.00  0.84           C  
ATOM   1220  CG  ARG A  78       8.107 -12.050  -3.278  1.00  0.84           C  
ATOM   1221  CD  ARG A  78       7.054 -12.164  -4.320  1.00  0.84           C  
ATOM   1222  NE  ARG A  78       7.630 -12.321  -5.649  1.00  0.84           N  
ATOM   1223  CZ  ARG A  78       6.920 -12.385  -6.795  1.00  0.84           C  
ATOM   1224  NH1 ARG A  78       5.608 -12.303  -6.764  1.00  0.84           N  
ATOM   1225  NH2 ARG A  78       7.545 -12.530  -7.950  1.00  0.84           N  
ATOM   1226  H   ARG A  78       8.911 -13.916  -1.073  1.00  0.84           H  
ATOM   1227  HA  ARG A  78       9.250 -11.010  -1.023  1.00  0.84           H  
ATOM   1228 1HB  ARG A  78       6.855 -12.740  -1.701  1.00  0.84           H  
ATOM   1229 2HB  ARG A  78       6.917 -10.996  -1.870  1.00  0.84           H  
ATOM   1230 1HG  ARG A  78       8.724 -11.181  -3.505  1.00  0.84           H  
ATOM   1231 2HG  ARG A  78       8.726 -12.952  -3.313  1.00  0.84           H  
ATOM   1232 1HD  ARG A  78       6.434 -13.037  -4.112  1.00  0.84           H  
ATOM   1233 2HD  ARG A  78       6.436 -11.268  -4.317  1.00  0.84           H  
ATOM   1234  HE  ARG A  78       8.639 -12.389  -5.715  1.00  0.84           H  
ATOM   1235 1HH1 ARG A  78       5.129 -12.192  -5.881  1.00  0.84           H  
ATOM   1236 2HH1 ARG A  78       5.079 -12.351  -7.622  1.00  0.84           H  
ATOM   1237 1HH2 ARG A  78       8.554 -12.592  -7.974  1.00  0.84           H  
ATOM   1238 2HH2 ARG A  78       7.016 -12.577  -8.808  1.00  0.84           H  
ATOM   1239  N   ILE A  79       8.694 -11.010   1.488  1.00  0.86           N  
ATOM   1240  CA  ILE A  79       8.190 -10.730   2.828  1.00  0.86           C  
ATOM   1241  C   ILE A  79       7.378  -9.422   2.772  1.00  0.86           C  
ATOM   1242  O   ILE A  79       7.936  -8.355   2.498  1.00  0.86           O  
ATOM   1243  CB  ILE A  79       9.348 -10.599   3.832  1.00  0.86           C  
ATOM   1244  CG1 ILE A  79      10.135 -11.928   3.875  1.00  0.86           C  
ATOM   1245  CG2 ILE A  79       8.788 -10.293   5.211  1.00  0.86           C  
ATOM   1246  CD1 ILE A  79      11.440 -11.849   4.612  1.00  0.86           C  
ATOM   1247  H   ILE A  79       9.681 -10.885   1.245  1.00  0.86           H  
ATOM   1248  HA  ILE A  79       7.587 -11.566   3.142  1.00  0.86           H  
ATOM   1249  HB  ILE A  79      10.025  -9.805   3.518  1.00  0.86           H  
ATOM   1250 1HG1 ILE A  79       9.520 -12.684   4.356  1.00  0.86           H  
ATOM   1251 2HG1 ILE A  79      10.343 -12.246   2.851  1.00  0.86           H  
ATOM   1252 1HG2 ILE A  79       9.602 -10.213   5.914  1.00  0.86           H  
ATOM   1253 2HG2 ILE A  79       8.228  -9.364   5.192  1.00  0.86           H  
ATOM   1254 3HG2 ILE A  79       8.128 -11.100   5.514  1.00  0.86           H  
ATOM   1255 1HD1 ILE A  79      11.935 -12.817   4.592  1.00  0.86           H  
ATOM   1256 2HD1 ILE A  79      12.086 -11.111   4.132  1.00  0.86           H  
ATOM   1257 3HD1 ILE A  79      11.248 -11.555   5.639  1.00  0.86           H  
ATOM   1258  N   PRO A  80       6.072  -9.446   3.074  1.00  0.88           N  
ATOM   1259  CA  PRO A  80       5.147  -8.337   2.929  1.00  0.88           C  
ATOM   1260  C   PRO A  80       5.218  -7.250   4.001  1.00  0.88           C  
ATOM   1261  O   PRO A  80       4.270  -7.041   4.757  1.00  0.88           O  
ATOM   1262  CB  PRO A  80       3.802  -9.061   2.919  1.00  0.88           C  
ATOM   1263  CG  PRO A  80       4.020 -10.261   3.789  1.00  0.88           C  
ATOM   1264  CD  PRO A  80       5.434 -10.685   3.554  1.00  0.88           C  
ATOM   1265  HA  PRO A  80       5.322  -7.885   1.940  1.00  0.88           H  
ATOM   1266 1HB  PRO A  80       3.013  -8.398   3.303  1.00  0.88           H  
ATOM   1267 2HB  PRO A  80       3.525  -9.331   1.889  1.00  0.88           H  
ATOM   1268 1HG  PRO A  80       3.849 -10.023   4.822  1.00  0.88           H  
ATOM   1269 2HG  PRO A  80       3.314 -11.061   3.523  1.00  0.88           H  
ATOM   1270 1HD  PRO A  80       5.874 -11.025   4.503  1.00  0.88           H  
ATOM   1271 2HD  PRO A  80       5.428 -11.459   2.790  1.00  0.88           H  
ATOM   1272  N   LEU A  81       6.323  -6.503   3.998  1.00  0.92           N  
ATOM   1273  CA  LEU A  81       6.536  -5.373   4.924  1.00  0.92           C  
ATOM   1274  C   LEU A  81       5.799  -4.107   4.462  1.00  0.92           C  
ATOM   1275  O   LEU A  81       5.790  -3.083   5.142  1.00  0.92           O  
ATOM   1276  CB  LEU A  81       8.033  -5.063   5.057  1.00  0.92           C  
ATOM   1277  CG  LEU A  81       8.880  -6.118   5.779  1.00  0.92           C  
ATOM   1278  CD1 LEU A  81      10.358  -5.827   5.636  1.00  0.92           C  
ATOM   1279  CD2 LEU A  81       8.532  -6.051   7.253  1.00  0.92           C  
ATOM   1280  H   LEU A  81       7.061  -6.775   3.345  1.00  0.92           H  
ATOM   1281  HA  LEU A  81       6.151  -5.657   5.903  1.00  0.92           H  
ATOM   1282 1HB  LEU A  81       8.457  -4.892   4.067  1.00  0.92           H  
ATOM   1283 2HB  LEU A  81       8.110  -4.162   5.631  1.00  0.92           H  
ATOM   1284  HG  LEU A  81       8.672  -7.101   5.373  1.00  0.92           H  
ATOM   1285 1HD1 LEU A  81      10.918  -6.584   6.174  1.00  0.92           H  
ATOM   1286 2HD1 LEU A  81      10.634  -5.850   4.582  1.00  0.92           H  
ATOM   1287 3HD1 LEU A  81      10.584  -4.857   6.047  1.00  0.92           H  
ATOM   1288 1HD2 LEU A  81       9.110  -6.767   7.796  1.00  0.92           H  
ATOM   1289 2HD2 LEU A  81       8.757  -5.054   7.632  1.00  0.92           H  
ATOM   1290 3HD2 LEU A  81       7.478  -6.256   7.391  1.00  0.92           H  
ATOM   1291  N   ASP A  82       5.179  -4.211   3.295  1.00  0.96           N  
ATOM   1292  CA  ASP A  82       4.392  -3.184   2.620  1.00  0.96           C  
ATOM   1293  C   ASP A  82       5.123  -1.883   2.301  1.00  0.96           C  
ATOM   1294  O   ASP A  82       4.511  -0.807   2.319  1.00  0.96           O  
ATOM   1295  CB  ASP A  82       3.136  -2.847   3.435  1.00  0.96           C  
ATOM   1296  CG  ASP A  82       2.044  -2.176   2.576  1.00  0.96           C  
ATOM   1297  OD1 ASP A  82       1.985  -2.482   1.397  1.00  0.96           O  
ATOM   1298  OD2 ASP A  82       1.306  -1.361   3.064  1.00  0.96           O  
ATOM   1299  H   ASP A  82       5.258  -5.103   2.835  1.00  0.96           H  
ATOM   1300  HA  ASP A  82       4.063  -3.609   1.672  1.00  0.96           H  
ATOM   1301 1HB  ASP A  82       2.731  -3.759   3.877  1.00  0.96           H  
ATOM   1302 2HB  ASP A  82       3.404  -2.176   4.255  1.00  0.96           H  
ATOM   1303  N   TYR A  83       6.388  -1.976   1.920  1.00  1.01           N  
ATOM   1304  CA  TYR A  83       7.102  -0.788   1.500  1.00  1.01           C  
ATOM   1305  C   TYR A  83       8.170  -1.161   0.506  1.00  1.01           C  
ATOM   1306  O   TYR A  83       8.567  -2.326   0.406  1.00  1.01           O  
ATOM   1307  CB  TYR A  83       7.740  -0.028   2.667  1.00  1.01           C  
ATOM   1308  CG  TYR A  83       8.947  -0.679   3.341  1.00  1.01           C  
ATOM   1309  CD1 TYR A  83      10.225  -0.359   2.891  1.00  1.01           C  
ATOM   1310  CD2 TYR A  83       8.799  -1.543   4.408  1.00  1.01           C  
ATOM   1311  CE1 TYR A  83      11.333  -0.906   3.506  1.00  1.01           C  
ATOM   1312  CE2 TYR A  83       9.915  -2.078   5.028  1.00  1.01           C  
ATOM   1313  CZ  TYR A  83      11.171  -1.766   4.578  1.00  1.01           C  
ATOM   1314  OH  TYR A  83      12.277  -2.288   5.201  1.00  1.01           O  
ATOM   1315  H   TYR A  83       6.852  -2.870   1.924  1.00  1.01           H  
ATOM   1316  HA  TYR A  83       6.412  -0.124   0.994  1.00  1.01           H  
ATOM   1317 1HB  TYR A  83       8.045   0.953   2.308  1.00  1.01           H  
ATOM   1318 2HB  TYR A  83       6.981   0.136   3.427  1.00  1.01           H  
ATOM   1319  HD1 TYR A  83      10.350   0.331   2.055  1.00  1.01           H  
ATOM   1320  HD2 TYR A  83       7.808  -1.785   4.772  1.00  1.01           H  
ATOM   1321  HE1 TYR A  83      12.332  -0.655   3.161  1.00  1.01           H  
ATOM   1322  HE2 TYR A  83       9.801  -2.738   5.878  1.00  1.01           H  
ATOM   1323  HH  TYR A  83      12.016  -2.698   6.027  1.00  1.01           H  
ATOM   1324  N   GLU A  84       8.654  -0.155  -0.192  1.00  1.10           N  
ATOM   1325  CA  GLU A  84       9.741  -0.309  -1.134  1.00  1.10           C  
ATOM   1326  C   GLU A  84      10.626   0.919  -1.122  1.00  1.10           C  
ATOM   1327  O   GLU A  84      10.136   2.044  -1.219  1.00  1.10           O  
ATOM   1328  CB  GLU A  84       9.150  -0.535  -2.530  1.00  1.10           C  
ATOM   1329  CG  GLU A  84      10.140  -0.754  -3.674  1.00  1.10           C  
ATOM   1330  CD  GLU A  84       9.412  -1.089  -4.968  1.00  1.10           C  
ATOM   1331  OE1 GLU A  84       8.784  -2.134  -5.011  1.00  1.10           O  
ATOM   1332  OE2 GLU A  84       9.478  -0.320  -5.900  1.00  1.10           O  
ATOM   1333  H   GLU A  84       8.221   0.759  -0.064  1.00  1.10           H  
ATOM   1334  HA  GLU A  84      10.341  -1.172  -0.844  1.00  1.10           H  
ATOM   1335 1HB  GLU A  84       8.515  -1.406  -2.490  1.00  1.10           H  
ATOM   1336 2HB  GLU A  84       8.516   0.315  -2.793  1.00  1.10           H  
ATOM   1337 1HG  GLU A  84      10.732   0.154  -3.819  1.00  1.10           H  
ATOM   1338 2HG  GLU A  84      10.819  -1.564  -3.413  1.00  1.10           H  
ATOM   1339  N   VAL A  85      11.930   0.711  -1.024  1.00  1.23           N  
ATOM   1340  CA  VAL A  85      12.839   1.839  -1.082  1.00  1.23           C  
ATOM   1341  C   VAL A  85      13.168   2.127  -2.537  1.00  1.23           C  
ATOM   1342  O   VAL A  85      13.564   1.232  -3.283  1.00  1.23           O  
ATOM   1343  CB  VAL A  85      14.088   1.602  -0.222  1.00  1.23           C  
ATOM   1344  CG1 VAL A  85      15.068   2.751  -0.405  1.00  1.23           C  
ATOM   1345  CG2 VAL A  85      13.670   1.532   1.247  1.00  1.23           C  
ATOM   1346  H   VAL A  85      12.287  -0.229  -0.931  1.00  1.23           H  
ATOM   1347  HA  VAL A  85      12.332   2.700  -0.663  1.00  1.23           H  
ATOM   1348  HB  VAL A  85      14.565   0.681  -0.521  1.00  1.23           H  
ATOM   1349 1HG1 VAL A  85      15.942   2.571   0.210  1.00  1.23           H  
ATOM   1350 2HG1 VAL A  85      15.372   2.819  -1.451  1.00  1.23           H  
ATOM   1351 3HG1 VAL A  85      14.592   3.692  -0.105  1.00  1.23           H  
ATOM   1352 1HG2 VAL A  85      14.545   1.370   1.873  1.00  1.23           H  
ATOM   1353 2HG2 VAL A  85      13.190   2.475   1.530  1.00  1.23           H  
ATOM   1354 3HG2 VAL A  85      12.971   0.715   1.380  1.00  1.23           H  
ATOM   1355  N   VAL A  86      12.952   3.371  -2.938  1.00  1.40           N  
ATOM   1356  CA  VAL A  86      13.106   3.786  -4.324  1.00  1.40           C  
ATOM   1357  C   VAL A  86      14.546   4.096  -4.699  1.00  1.40           C  
ATOM   1358  O   VAL A  86      15.099   3.507  -5.630  1.00  1.40           O  
ATOM   1359  CB  VAL A  86      12.231   5.017  -4.570  1.00  1.40           C  
ATOM   1360  CG1 VAL A  86      12.436   5.534  -5.982  1.00  1.40           C  
ATOM   1361  CG2 VAL A  86      10.787   4.641  -4.302  1.00  1.40           C  
ATOM   1362  H   VAL A  86      12.640   4.038  -2.238  1.00  1.40           H  
ATOM   1363  HA  VAL A  86      12.749   2.975  -4.959  1.00  1.40           H  
ATOM   1364  HB  VAL A  86      12.525   5.813  -3.884  1.00  1.40           H  
ATOM   1365 1HG1 VAL A  86      11.816   6.416  -6.140  1.00  1.40           H  
ATOM   1366 2HG1 VAL A  86      13.484   5.799  -6.125  1.00  1.40           H  
ATOM   1367 3HG1 VAL A  86      12.159   4.761  -6.694  1.00  1.40           H  
ATOM   1368 1HG2 VAL A  86      10.158   5.514  -4.456  1.00  1.40           H  
ATOM   1369 2HG2 VAL A  86      10.488   3.843  -4.975  1.00  1.40           H  
ATOM   1370 3HG2 VAL A  86      10.687   4.295  -3.268  1.00  1.40           H  
ATOM   1371  N   ASP A  87      15.206   4.966  -3.941  1.00  1.59           N  
ATOM   1372  CA  ASP A  87      16.598   5.311  -4.243  1.00  1.59           C  
ATOM   1373  C   ASP A  87      17.508   4.275  -3.609  1.00  1.59           C  
ATOM   1374  O   ASP A  87      18.321   4.541  -2.721  1.00  1.59           O  
ATOM   1375  CB  ASP A  87      16.942   6.745  -3.815  1.00  1.59           C  
ATOM   1376  CG  ASP A  87      16.699   7.031  -2.368  1.00  1.59           C  
ATOM   1377  OD1 ASP A  87      15.783   6.474  -1.835  1.00  1.59           O  
ATOM   1378  OD2 ASP A  87      17.393   7.833  -1.792  1.00  1.59           O  
ATOM   1379  H   ASP A  87      14.734   5.403  -3.167  1.00  1.59           H  
ATOM   1380  HA  ASP A  87      16.743   5.258  -5.323  1.00  1.59           H  
ATOM   1381 1HB  ASP A  87      17.996   6.935  -4.031  1.00  1.59           H  
ATOM   1382 2HB  ASP A  87      16.359   7.448  -4.411  1.00  1.59           H  
ATOM   1383  N   PHE A  88      17.359   3.060  -4.104  1.00  1.74           N  
ATOM   1384  CA  PHE A  88      18.006   1.888  -3.566  1.00  1.74           C  
ATOM   1385  C   PHE A  88      19.400   1.802  -4.145  1.00  1.74           C  
ATOM   1386  O   PHE A  88      19.725   0.905  -4.920  1.00  1.74           O  
ATOM   1387  CB  PHE A  88      17.179   0.680  -3.993  1.00  1.74           C  
ATOM   1388  CG  PHE A  88      17.363  -0.568  -3.241  1.00  1.74           C  
ATOM   1389  CD1 PHE A  88      16.956  -0.644  -1.930  1.00  1.74           C  
ATOM   1390  CD2 PHE A  88      17.900  -1.688  -3.848  1.00  1.74           C  
ATOM   1391  CE1 PHE A  88      17.070  -1.813  -1.236  1.00  1.74           C  
ATOM   1392  CE2 PHE A  88      18.027  -2.865  -3.155  1.00  1.74           C  
ATOM   1393  CZ  PHE A  88      17.608  -2.931  -1.852  1.00  1.74           C  
ATOM   1394  H   PHE A  88      16.695   2.961  -4.870  1.00  1.74           H  
ATOM   1395  HA  PHE A  88      18.055   1.964  -2.479  1.00  1.74           H  
ATOM   1396 1HB  PHE A  88      16.120   0.948  -3.937  1.00  1.74           H  
ATOM   1397 2HB  PHE A  88      17.389   0.469  -5.040  1.00  1.74           H  
ATOM   1398  HD1 PHE A  88      16.533   0.236  -1.462  1.00  1.74           H  
ATOM   1399  HD2 PHE A  88      18.218  -1.629  -4.890  1.00  1.74           H  
ATOM   1400  HE1 PHE A  88      16.737  -1.863  -0.207  1.00  1.74           H  
ATOM   1401  HE2 PHE A  88      18.449  -3.746  -3.639  1.00  1.74           H  
ATOM   1402  HZ  PHE A  88      17.701  -3.867  -1.309  1.00  1.74           H  
ATOM   1403  N   ASN A  89      20.229   2.753  -3.743  1.00  1.80           N  
ATOM   1404  CA  ASN A  89      21.574   2.883  -4.275  1.00  1.80           C  
ATOM   1405  C   ASN A  89      22.531   1.853  -3.696  1.00  1.80           C  
ATOM   1406  O   ASN A  89      23.420   1.362  -4.393  1.00  1.80           O  
ATOM   1407  CB  ASN A  89      22.076   4.287  -4.015  1.00  1.80           C  
ATOM   1408  CG  ASN A  89      21.346   5.317  -4.851  1.00  1.80           C  
ATOM   1409  OD1 ASN A  89      20.804   5.015  -5.924  1.00  1.80           O  
ATOM   1410  ND2 ASN A  89      21.320   6.533  -4.372  1.00  1.80           N  
ATOM   1411  H   ASN A  89      19.855   3.450  -3.095  1.00  1.80           H  
ATOM   1412  HA  ASN A  89      21.534   2.717  -5.353  1.00  1.80           H  
ATOM   1413 1HB  ASN A  89      21.946   4.530  -2.958  1.00  1.80           H  
ATOM   1414 2HB  ASN A  89      23.142   4.339  -4.233  1.00  1.80           H  
ATOM   1415 1HD2 ASN A  89      20.852   7.260  -4.874  1.00  1.80           H  
ATOM   1416 2HD2 ASN A  89      21.765   6.734  -3.499  1.00  1.80           H  
ATOM   1417  N   ASN A  90      22.351   1.534  -2.414  1.00  1.72           N  
ATOM   1418  CA  ASN A  90      23.226   0.592  -1.732  1.00  1.72           C  
ATOM   1419  C   ASN A  90      22.656   0.153  -0.378  1.00  1.72           C  
ATOM   1420  O   ASN A  90      22.779   0.861   0.628  1.00  1.72           O  
ATOM   1421  CB  ASN A  90      24.623   1.171  -1.553  1.00  1.72           C  
ATOM   1422  CG  ASN A  90      25.635   0.158  -1.040  1.00  1.72           C  
ATOM   1423  OD1 ASN A  90      25.378  -1.051  -1.036  1.00  1.72           O  
ATOM   1424  ND2 ASN A  90      26.783   0.636  -0.618  1.00  1.72           N  
ATOM   1425  H   ASN A  90      21.593   1.965  -1.911  1.00  1.72           H  
ATOM   1426  HA  ASN A  90      23.306  -0.305  -2.348  1.00  1.72           H  
ATOM   1427 1HB  ASN A  90      24.994   1.578  -2.488  1.00  1.72           H  
ATOM   1428 2HB  ASN A  90      24.577   1.995  -0.844  1.00  1.72           H  
ATOM   1429 1HD2 ASN A  90      27.487   0.018  -0.271  1.00  1.72           H  
ATOM   1430 2HD2 ASN A  90      26.954   1.625  -0.646  1.00  1.72           H  
ATOM   1431  N   MET A  91      21.955  -0.978  -0.364  1.00  1.55           N  
ATOM   1432  CA  MET A  91      21.430  -1.520   0.891  1.00  1.55           C  
ATOM   1433  C   MET A  91      22.538  -2.396   1.464  1.00  1.55           C  
ATOM   1434  O   MET A  91      22.995  -3.323   0.791  1.00  1.55           O  
ATOM   1435  CB  MET A  91      20.158  -2.323   0.657  1.00  1.55           C  
ATOM   1436  CG  MET A  91      19.530  -2.907   1.907  1.00  1.55           C  
ATOM   1437  SD  MET A  91      18.017  -3.861   1.565  1.00  1.55           S  
ATOM   1438  CE  MET A  91      17.543  -4.625   3.112  1.00  1.55           C  
ATOM   1439  H   MET A  91      21.836  -1.496  -1.223  1.00  1.55           H  
ATOM   1440  HA  MET A  91      21.232  -0.711   1.595  1.00  1.55           H  
ATOM   1441 1HB  MET A  91      19.428  -1.669   0.211  1.00  1.55           H  
ATOM   1442 2HB  MET A  91      20.353  -3.134  -0.045  1.00  1.55           H  
ATOM   1443 1HG  MET A  91      20.247  -3.548   2.420  1.00  1.55           H  
ATOM   1444 2HG  MET A  91      19.276  -2.080   2.556  1.00  1.55           H  
ATOM   1445 1HE  MET A  91      16.651  -5.229   2.955  1.00  1.55           H  
ATOM   1446 2HE  MET A  91      18.356  -5.262   3.471  1.00  1.55           H  
ATOM   1447 3HE  MET A  91      17.321  -3.873   3.846  1.00  1.55           H  
ATOM   1448  N   VAL A  92      22.981  -2.104   2.681  1.00  1.35           N  
ATOM   1449  CA  VAL A  92      24.107  -2.825   3.254  1.00  1.35           C  
ATOM   1450  C   VAL A  92      23.799  -3.571   4.542  1.00  1.35           C  
ATOM   1451  O   VAL A  92      23.368  -2.992   5.544  1.00  1.35           O  
ATOM   1452  CB  VAL A  92      25.246  -1.826   3.540  1.00  1.35           C  
ATOM   1453  CG1 VAL A  92      26.438  -2.539   4.168  1.00  1.35           C  
ATOM   1454  CG2 VAL A  92      25.620  -1.105   2.263  1.00  1.35           C  
ATOM   1455  H   VAL A  92      22.565  -1.327   3.188  1.00  1.35           H  
ATOM   1456  HA  VAL A  92      24.456  -3.548   2.518  1.00  1.35           H  
ATOM   1457  HB  VAL A  92      24.901  -1.106   4.248  1.00  1.35           H  
ATOM   1458 1HG1 VAL A  92      27.222  -1.815   4.384  1.00  1.35           H  
ATOM   1459 2HG1 VAL A  92      26.133  -3.018   5.093  1.00  1.35           H  
ATOM   1460 3HG1 VAL A  92      26.819  -3.292   3.477  1.00  1.35           H  
ATOM   1461 1HG2 VAL A  92      26.406  -0.383   2.467  1.00  1.35           H  
ATOM   1462 2HG2 VAL A  92      25.971  -1.829   1.528  1.00  1.35           H  
ATOM   1463 3HG2 VAL A  92      24.749  -0.579   1.868  1.00  1.35           H  
ATOM   1464  N   ASN A  93      24.101  -4.861   4.564  1.00  1.18           N  
ATOM   1465  CA  ASN A  93      23.862  -5.622   5.779  1.00  1.18           C  
ATOM   1466  C   ASN A  93      25.043  -5.382   6.699  1.00  1.18           C  
ATOM   1467  O   ASN A  93      26.050  -6.086   6.656  1.00  1.18           O  
ATOM   1468  CB  ASN A  93      23.674  -7.089   5.485  1.00  1.18           C  
ATOM   1469  CG  ASN A  93      22.400  -7.365   4.736  1.00  1.18           C  
ATOM   1470  OD1 ASN A  93      21.349  -6.779   5.009  1.00  1.18           O  
ATOM   1471  ND2 ASN A  93      22.478  -8.251   3.780  1.00  1.18           N  
ATOM   1472  H   ASN A  93      24.471  -5.312   3.738  1.00  1.18           H  
ATOM   1473  HA  ASN A  93      22.969  -5.242   6.283  1.00  1.18           H  
ATOM   1474 1HB  ASN A  93      24.515  -7.450   4.894  1.00  1.18           H  
ATOM   1475 2HB  ASN A  93      23.672  -7.648   6.418  1.00  1.18           H  
ATOM   1476 1HD2 ASN A  93      21.667  -8.478   3.240  1.00  1.18           H  
ATOM   1477 2HD2 ASN A  93      23.349  -8.704   3.587  1.00  1.18           H  
ATOM   1478  N   TYR A  94      24.916  -4.309   7.462  1.00  1.06           N  
ATOM   1479  CA  TYR A  94      25.946  -3.785   8.347  1.00  1.06           C  
ATOM   1480  C   TYR A  94      26.381  -4.821   9.348  1.00  1.06           C  
ATOM   1481  O   TYR A  94      27.575  -5.049   9.560  1.00  1.06           O  
ATOM   1482  CB  TYR A  94      25.426  -2.532   9.025  1.00  1.06           C  
ATOM   1483  CG  TYR A  94      26.299  -1.934  10.070  1.00  1.06           C  
ATOM   1484  CD1 TYR A  94      27.392  -1.171   9.718  1.00  1.06           C  
ATOM   1485  CD2 TYR A  94      25.984  -2.130  11.400  1.00  1.06           C  
ATOM   1486  CE1 TYR A  94      28.176  -0.601  10.700  1.00  1.06           C  
ATOM   1487  CE2 TYR A  94      26.757  -1.566  12.383  1.00  1.06           C  
ATOM   1488  CZ  TYR A  94      27.853  -0.801  12.039  1.00  1.06           C  
ATOM   1489  OH  TYR A  94      28.631  -0.232  13.023  1.00  1.06           O  
ATOM   1490  H   TYR A  94      24.013  -3.831   7.419  1.00  1.06           H  
ATOM   1491  HA  TYR A  94      26.814  -3.520   7.745  1.00  1.06           H  
ATOM   1492 1HB  TYR A  94      25.278  -1.801   8.258  1.00  1.06           H  
ATOM   1493 2HB  TYR A  94      24.464  -2.732   9.469  1.00  1.06           H  
ATOM   1494  HD1 TYR A  94      27.635  -1.017   8.667  1.00  1.06           H  
ATOM   1495  HD2 TYR A  94      25.122  -2.732  11.667  1.00  1.06           H  
ATOM   1496  HE1 TYR A  94      29.040   0.004  10.426  1.00  1.06           H  
ATOM   1497  HE2 TYR A  94      26.504  -1.722  13.431  1.00  1.06           H  
ATOM   1498  HH  TYR A  94      29.350   0.258  12.618  1.00  1.06           H  
ATOM   1499  N   GLY A  95      25.404  -5.440   9.981  1.00  0.98           N  
ATOM   1500  CA  GLY A  95      25.713  -6.447  10.974  1.00  0.98           C  
ATOM   1501  C   GLY A  95      24.466  -7.067  11.550  1.00  0.98           C  
ATOM   1502  O   GLY A  95      23.355  -6.757  11.136  1.00  0.98           O  
ATOM   1503  H   GLY A  95      24.440  -5.189   9.749  1.00  0.98           H  
ATOM   1504 1HA  GLY A  95      26.333  -7.220  10.520  1.00  0.98           H  
ATOM   1505 2HA  GLY A  95      26.299  -5.994  11.773  1.00  0.98           H  
ATOM   1506  N   SER A  96      24.653  -7.963  12.495  1.00  0.93           N  
ATOM   1507  CA  SER A  96      23.544  -8.678  13.104  1.00  0.93           C  
ATOM   1508  C   SER A  96      23.751  -8.694  14.600  1.00  0.93           C  
ATOM   1509  O   SER A  96      24.770  -9.180  15.092  1.00  0.93           O  
ATOM   1510  CB  SER A  96      23.473 -10.088  12.542  1.00  0.93           C  
ATOM   1511  OG  SER A  96      22.474 -10.842  13.161  1.00  0.93           O  
ATOM   1512  H   SER A  96      25.594  -8.165  12.807  1.00  0.93           H  
ATOM   1513  HA  SER A  96      22.611  -8.155  12.894  1.00  0.93           H  
ATOM   1514 1HB  SER A  96      23.286 -10.049  11.468  1.00  0.93           H  
ATOM   1515 2HB  SER A  96      24.434 -10.576  12.691  1.00  0.93           H  
ATOM   1516  HG  SER A  96      21.663 -10.741  12.628  1.00  0.93           H  
ATOM   1517  N   ASP A  97      22.812  -8.096  15.318  1.00  0.88           N  
ATOM   1518  CA  ASP A  97      22.938  -7.984  16.758  1.00  0.88           C  
ATOM   1519  C   ASP A  97      22.654  -9.328  17.396  1.00  0.88           C  
ATOM   1520  O   ASP A  97      23.292  -9.712  18.382  1.00  0.88           O  
ATOM   1521  CB  ASP A  97      22.033  -6.882  17.303  1.00  0.88           C  
ATOM   1522  CG  ASP A  97      22.519  -5.468  16.884  1.00  0.88           C  
ATOM   1523  OD1 ASP A  97      23.620  -5.362  16.388  1.00  0.88           O  
ATOM   1524  OD2 ASP A  97      21.803  -4.520  17.092  1.00  0.88           O  
ATOM   1525  H   ASP A  97      21.968  -7.774  14.846  1.00  0.88           H  
ATOM   1526  HA  ASP A  97      23.968  -7.713  16.994  1.00  0.88           H  
ATOM   1527 1HB  ASP A  97      21.014  -7.028  16.920  1.00  0.88           H  
ATOM   1528 2HB  ASP A  97      21.987  -6.942  18.388  1.00  0.88           H  
ATOM   1529  N   ARG A  98      21.692 -10.048  16.821  1.00  0.84           N  
ATOM   1530  CA  ARG A  98      21.373 -11.391  17.305  1.00  0.84           C  
ATOM   1531  C   ARG A  98      21.056 -12.334  16.154  1.00  0.84           C  
ATOM   1532  O   ARG A  98      20.165 -12.068  15.351  1.00  0.84           O  
ATOM   1533  CB  ARG A  98      20.182 -11.399  18.265  1.00  0.84           C  
ATOM   1534  CG  ARG A  98      20.380 -10.695  19.616  1.00  0.84           C  
ATOM   1535  CD  ARG A  98      21.320 -11.451  20.496  1.00  0.84           C  
ATOM   1536  NE  ARG A  98      21.453 -10.846  21.816  1.00  0.84           N  
ATOM   1537  CZ  ARG A  98      22.298  -9.841  22.138  1.00  0.84           C  
ATOM   1538  NH1 ARG A  98      23.099  -9.307  21.238  1.00  0.84           N  
ATOM   1539  NH2 ARG A  98      22.324  -9.385  23.382  1.00  0.84           N  
ATOM   1540  H   ARG A  98      21.209  -9.645  16.014  1.00  0.84           H  
ATOM   1541  HA  ARG A  98      22.242 -11.781  17.834  1.00  0.84           H  
ATOM   1542 1HB  ARG A  98      19.328 -10.938  17.786  1.00  0.84           H  
ATOM   1543 2HB  ARG A  98      19.909 -12.433  18.477  1.00  0.84           H  
ATOM   1544 1HG  ARG A  98      20.769  -9.691  19.471  1.00  0.84           H  
ATOM   1545 2HG  ARG A  98      19.419 -10.632  20.126  1.00  0.84           H  
ATOM   1546 1HD  ARG A  98      20.954 -12.469  20.623  1.00  0.84           H  
ATOM   1547 2HD  ARG A  98      22.305 -11.479  20.035  1.00  0.84           H  
ATOM   1548  HE  ARG A  98      20.866 -11.211  22.552  1.00  0.84           H  
ATOM   1549 1HH1 ARG A  98      23.101  -9.635  20.258  1.00  0.84           H  
ATOM   1550 2HH1 ARG A  98      23.721  -8.560  21.501  1.00  0.84           H  
ATOM   1551 1HH2 ARG A  98      21.715  -9.788  24.081  1.00  0.84           H  
ATOM   1552 2HH2 ARG A  98      22.952  -8.636  23.630  1.00  0.84           H  
ATOM   1553  N   LEU A  99      21.735 -13.477  16.119  1.00  0.81           N  
ATOM   1554  CA  LEU A  99      21.467 -14.496  15.103  1.00  0.81           C  
ATOM   1555  C   LEU A  99      21.504 -15.890  15.677  1.00  0.81           C  
ATOM   1556  O   LEU A  99      22.505 -16.310  16.277  1.00  0.81           O  
ATOM   1557  CB  LEU A  99      22.446 -14.398  13.933  1.00  0.81           C  
ATOM   1558  CG  LEU A  99      22.350 -15.500  12.849  1.00  0.81           C  
ATOM   1559  CD1 LEU A  99      20.998 -15.478  12.164  1.00  0.81           C  
ATOM   1560  CD2 LEU A  99      23.446 -15.245  11.835  1.00  0.81           C  
ATOM   1561  H   LEU A  99      22.460 -13.639  16.799  1.00  0.81           H  
ATOM   1562  HA  LEU A  99      20.471 -14.326  14.708  1.00  0.81           H  
ATOM   1563 1HB  LEU A  99      22.282 -13.444  13.434  1.00  0.81           H  
ATOM   1564 2HB  LEU A  99      23.460 -14.407  14.325  1.00  0.81           H  
ATOM   1565  HG  LEU A  99      22.478 -16.475  13.310  1.00  0.81           H  
ATOM   1566 1HD1 LEU A  99      20.956 -16.249  11.405  1.00  0.81           H  
ATOM   1567 2HD1 LEU A  99      20.211 -15.652  12.888  1.00  0.81           H  
ATOM   1568 3HD1 LEU A  99      20.861 -14.525  11.709  1.00  0.81           H  
ATOM   1569 1HD2 LEU A  99      23.418 -15.999  11.063  1.00  0.81           H  
ATOM   1570 2HD2 LEU A  99      23.296 -14.262  11.386  1.00  0.81           H  
ATOM   1571 3HD2 LEU A  99      24.413 -15.274  12.335  1.00  0.81           H  
ATOM   1572  N   ARG A 100      20.401 -16.597  15.494  1.00  0.77           N  
ATOM   1573  CA  ARG A 100      20.260 -17.954  15.977  1.00  0.77           C  
ATOM   1574  C   ARG A 100      19.642 -18.863  14.938  1.00  0.77           C  
ATOM   1575  O   ARG A 100      18.825 -18.442  14.117  1.00  0.77           O  
ATOM   1576  CB  ARG A 100      19.411 -17.992  17.242  1.00  0.77           C  
ATOM   1577  CG  ARG A 100      20.007 -17.272  18.458  1.00  0.77           C  
ATOM   1578  CD  ARG A 100      21.191 -18.020  18.985  1.00  0.77           C  
ATOM   1579  NE  ARG A 100      21.741 -17.425  20.192  1.00  0.77           N  
ATOM   1580  CZ  ARG A 100      22.697 -16.469  20.230  1.00  0.77           C  
ATOM   1581  NH1 ARG A 100      23.232 -15.992  19.121  1.00  0.77           N  
ATOM   1582  NH2 ARG A 100      23.111 -16.012  21.402  1.00  0.77           N  
ATOM   1583  H   ARG A 100      19.620 -16.149  15.011  1.00  0.77           H  
ATOM   1584  HA  ARG A 100      21.253 -18.337  16.216  1.00  0.77           H  
ATOM   1585 1HB  ARG A 100      18.439 -17.541  17.036  1.00  0.77           H  
ATOM   1586 2HB  ARG A 100      19.234 -19.029  17.528  1.00  0.77           H  
ATOM   1587 1HG  ARG A 100      20.314 -16.263  18.197  1.00  0.77           H  
ATOM   1588 2HG  ARG A 100      19.259 -17.225  19.249  1.00  0.77           H  
ATOM   1589 1HD  ARG A 100      20.896 -19.043  19.216  1.00  0.77           H  
ATOM   1590 2HD  ARG A 100      21.974 -18.034  18.228  1.00  0.77           H  
ATOM   1591  HE  ARG A 100      21.376 -17.751  21.075  1.00  0.77           H  
ATOM   1592 1HH1 ARG A 100      22.933 -16.329  18.192  1.00  0.77           H  
ATOM   1593 2HH1 ARG A 100      23.952 -15.291  19.178  1.00  0.77           H  
ATOM   1594 1HH2 ARG A 100      22.710 -16.376  22.256  1.00  0.77           H  
ATOM   1595 2HH2 ARG A 100      23.828 -15.304  21.445  1.00  0.77           H  
ATOM   1596  N   PHE A 101      19.967 -20.146  15.031  1.00  0.74           N  
ATOM   1597  CA  PHE A 101      19.401 -21.154  14.143  1.00  0.74           C  
ATOM   1598  C   PHE A 101      18.774 -22.324  14.916  1.00  0.74           C  
ATOM   1599  O   PHE A 101      19.368 -23.402  14.951  1.00  0.74           O  
ATOM   1600  CB  PHE A 101      20.525 -21.693  13.250  1.00  0.74           C  
ATOM   1601  CG  PHE A 101      21.178 -20.644  12.409  1.00  0.74           C  
ATOM   1602  CD1 PHE A 101      22.317 -19.972  12.819  1.00  0.74           C  
ATOM   1603  CD2 PHE A 101      20.664 -20.361  11.201  1.00  0.74           C  
ATOM   1604  CE1 PHE A 101      22.892 -19.022  12.000  1.00  0.74           C  
ATOM   1605  CE2 PHE A 101      21.215 -19.415  10.378  1.00  0.74           C  
ATOM   1606  CZ  PHE A 101      22.330 -18.745  10.773  1.00  0.74           C  
ATOM   1607  H   PHE A 101      20.642 -20.436  15.725  1.00  0.74           H  
ATOM   1608  HA  PHE A 101      18.646 -20.687  13.521  1.00  0.74           H  
ATOM   1609 1HB  PHE A 101      21.287 -22.168  13.864  1.00  0.74           H  
ATOM   1610 2HB  PHE A 101      20.116 -22.455  12.584  1.00  0.74           H  
ATOM   1611  HD1 PHE A 101      22.756 -20.195  13.792  1.00  0.74           H  
ATOM   1612  HD2 PHE A 101      19.800 -20.920  10.903  1.00  0.74           H  
ATOM   1613  HE1 PHE A 101      23.787 -18.490  12.325  1.00  0.74           H  
ATOM   1614  HE2 PHE A 101      20.767 -19.205   9.404  1.00  0.74           H  
ATOM   1615  HZ  PHE A 101      22.773 -17.999  10.120  1.00  0.74           H  
ATOM   1616  N   PRO A 102      17.619 -22.143  15.605  1.00  0.71           N  
ATOM   1617  CA  PRO A 102      16.961 -23.150  16.420  1.00  0.71           C  
ATOM   1618  C   PRO A 102      16.659 -24.498  15.736  1.00  0.71           C  
ATOM   1619  O   PRO A 102      16.611 -25.520  16.431  1.00  0.71           O  
ATOM   1620  CB  PRO A 102      15.658 -22.449  16.795  1.00  0.71           C  
ATOM   1621  CG  PRO A 102      15.961 -20.991  16.754  1.00  0.71           C  
ATOM   1622  CD  PRO A 102      16.905 -20.829  15.619  1.00  0.71           C  
ATOM   1623  HA  PRO A 102      17.572 -23.318  17.319  1.00  0.71           H  
ATOM   1624 1HB  PRO A 102      14.878 -22.755  16.114  1.00  0.71           H  
ATOM   1625 2HB  PRO A 102      15.356 -22.760  17.792  1.00  0.71           H  
ATOM   1626 1HG  PRO A 102      15.025 -20.429  16.592  1.00  0.71           H  
ATOM   1627 2HG  PRO A 102      16.378 -20.653  17.711  1.00  0.71           H  
ATOM   1628 1HD  PRO A 102      16.354 -20.649  14.709  1.00  0.71           H  
ATOM   1629 2HD  PRO A 102      17.524 -20.022  15.878  1.00  0.71           H  
ATOM   1630  N   THR A 103      16.427 -24.521  14.406  1.00  0.68           N  
ATOM   1631  CA  THR A 103      16.135 -25.818  13.767  1.00  0.68           C  
ATOM   1632  C   THR A 103      16.925 -25.938  12.460  1.00  0.68           C  
ATOM   1633  O   THR A 103      17.292 -24.921  11.873  1.00  0.68           O  
ATOM   1634  CB  THR A 103      14.627 -25.998  13.412  1.00  0.68           C  
ATOM   1635  OG1 THR A 103      14.291 -25.141  12.357  1.00  0.68           O  
ATOM   1636  CG2 THR A 103      13.744 -25.659  14.568  1.00  0.68           C  
ATOM   1637  H   THR A 103      16.478 -23.662  13.850  1.00  0.68           H  
ATOM   1638  HA  THR A 103      16.443 -26.607  14.447  1.00  0.68           H  
ATOM   1639  HB  THR A 103      14.427 -27.010  13.112  1.00  0.68           H  
ATOM   1640  HG1 THR A 103      13.437 -25.415  11.976  1.00  0.68           H  
ATOM   1641 1HG2 THR A 103      12.702 -25.786  14.268  1.00  0.68           H  
ATOM   1642 2HG2 THR A 103      13.975 -26.323  15.395  1.00  0.68           H  
ATOM   1643 3HG2 THR A 103      13.906 -24.628  14.862  1.00  0.68           H  
ATOM   1644  N   PRO A 104      17.187 -27.154  11.958  1.00  0.66           N  
ATOM   1645  CA  PRO A 104      17.742 -27.399  10.646  1.00  0.66           C  
ATOM   1646  C   PRO A 104      16.737 -27.100   9.541  1.00  0.66           C  
ATOM   1647  O   PRO A 104      15.520 -27.263   9.716  1.00  0.66           O  
ATOM   1648  CB  PRO A 104      18.095 -28.882  10.706  1.00  0.66           C  
ATOM   1649  CG  PRO A 104      17.154 -29.459  11.737  1.00  0.66           C  
ATOM   1650  CD  PRO A 104      17.004 -28.378  12.773  1.00  0.66           C  
ATOM   1651  HA  PRO A 104      18.648 -26.788  10.517  1.00  0.66           H  
ATOM   1652 1HB  PRO A 104      17.928 -29.325   9.736  1.00  0.66           H  
ATOM   1653 2HB  PRO A 104      19.159 -29.012  10.942  1.00  0.66           H  
ATOM   1654 1HG  PRO A 104      16.197 -29.710  11.259  1.00  0.66           H  
ATOM   1655 2HG  PRO A 104      17.540 -30.387  12.150  1.00  0.66           H  
ATOM   1656 1HD  PRO A 104      16.018 -28.467  13.208  1.00  0.66           H  
ATOM   1657 2HD  PRO A 104      17.799 -28.453  13.531  1.00  0.66           H  
ATOM   1658  N   VAL A 105      17.271 -26.751   8.379  1.00  0.65           N  
ATOM   1659  CA  VAL A 105      16.501 -26.554   7.160  1.00  0.65           C  
ATOM   1660  C   VAL A 105      17.001 -27.497   6.069  1.00  0.65           C  
ATOM   1661  O   VAL A 105      17.921 -27.137   5.343  1.00  0.65           O  
ATOM   1662  CB  VAL A 105      16.680 -25.121   6.660  1.00  0.65           C  
ATOM   1663  CG1 VAL A 105      15.864 -24.903   5.411  1.00  0.65           C  
ATOM   1664  CG2 VAL A 105      16.275 -24.150   7.743  1.00  0.65           C  
ATOM   1665  H   VAL A 105      18.272 -26.614   8.338  1.00  0.65           H  
ATOM   1666  HA  VAL A 105      15.452 -26.706   7.380  1.00  0.65           H  
ATOM   1667  HB  VAL A 105      17.721 -24.961   6.405  1.00  0.65           H  
ATOM   1668 1HG1 VAL A 105      16.011 -23.890   5.051  1.00  0.65           H  
ATOM   1669 2HG1 VAL A 105      16.183 -25.612   4.639  1.00  0.65           H  
ATOM   1670 3HG1 VAL A 105      14.823 -25.058   5.634  1.00  0.65           H  
ATOM   1671 1HG2 VAL A 105      16.402 -23.132   7.398  1.00  0.65           H  
ATOM   1672 2HG2 VAL A 105      15.249 -24.308   7.996  1.00  0.65           H  
ATOM   1673 3HG2 VAL A 105      16.891 -24.306   8.630  1.00  0.65           H  
ATOM   1674  N   PRO A 106      16.423 -28.689   5.915  1.00  0.64           N  
ATOM   1675  CA  PRO A 106      16.886 -29.740   5.029  1.00  0.64           C  
ATOM   1676  C   PRO A 106      16.651 -29.469   3.549  1.00  0.64           C  
ATOM   1677  O   PRO A 106      15.767 -28.711   3.162  1.00  0.64           O  
ATOM   1678  CB  PRO A 106      16.128 -30.968   5.556  1.00  0.64           C  
ATOM   1679  CG  PRO A 106      14.859 -30.416   6.142  1.00  0.64           C  
ATOM   1680  CD  PRO A 106      15.234 -29.056   6.716  1.00  0.64           C  
ATOM   1681  HA  PRO A 106      17.944 -29.886   5.186  1.00  0.64           H  
ATOM   1682 1HB  PRO A 106      15.950 -31.678   4.736  1.00  0.64           H  
ATOM   1683 2HB  PRO A 106      16.739 -31.489   6.300  1.00  0.64           H  
ATOM   1684 1HG  PRO A 106      14.099 -30.363   5.364  1.00  0.64           H  
ATOM   1685 2HG  PRO A 106      14.472 -31.102   6.910  1.00  0.64           H  
ATOM   1686 1HD  PRO A 106      14.397 -28.371   6.541  1.00  0.64           H  
ATOM   1687 2HD  PRO A 106      15.490 -29.142   7.783  1.00  0.64           H  
ATOM   1688  N   SER A 107      17.386 -30.213   2.728  1.00  0.63           N  
ATOM   1689  CA  SER A 107      17.302 -30.226   1.253  1.00  0.63           C  
ATOM   1690  C   SER A 107      15.973 -30.721   0.676  1.00  0.63           C  
ATOM   1691  O   SER A 107      15.821 -30.841  -0.539  1.00  0.63           O  
ATOM   1692  CB  SER A 107      18.386 -31.103   0.695  1.00  0.63           C  
ATOM   1693  OG  SER A 107      18.165 -32.444   1.007  1.00  0.63           O  
ATOM   1694  H   SER A 107      18.112 -30.794   3.158  1.00  0.63           H  
ATOM   1695  HA  SER A 107      17.448 -29.207   0.901  1.00  0.63           H  
ATOM   1696 1HB  SER A 107      18.453 -30.979  -0.378  1.00  0.63           H  
ATOM   1697 2HB  SER A 107      19.341 -30.804   1.121  1.00  0.63           H  
ATOM   1698  HG  SER A 107      19.033 -32.871   0.944  1.00  0.63           H  
ATOM   1699  N   GLY A 108      15.074 -31.141   1.548  1.00  0.62           N  
ATOM   1700  CA  GLY A 108      13.761 -31.637   1.195  1.00  0.62           C  
ATOM   1701  C   GLY A 108      12.652 -30.818   1.857  1.00  0.62           C  
ATOM   1702  O   GLY A 108      11.741 -31.400   2.450  1.00  0.62           O  
ATOM   1703  H   GLY A 108      15.301 -31.041   2.523  1.00  0.62           H  
ATOM   1704 1HA  GLY A 108      13.640 -31.603   0.112  1.00  0.62           H  
ATOM   1705 2HA  GLY A 108      13.677 -32.680   1.494  1.00  0.62           H  
ATOM   1706  N   CYS A 109      12.732 -29.477   1.822  1.00  0.61           N  
ATOM   1707  CA  CYS A 109      11.691 -28.710   2.525  1.00  0.61           C  
ATOM   1708  C   CYS A 109      11.355 -27.386   1.888  1.00  0.61           C  
ATOM   1709  O   CYS A 109      12.053 -26.908   1.003  1.00  0.61           O  
ATOM   1710  CB  CYS A 109      12.114 -28.327   3.940  1.00  0.61           C  
ATOM   1711  SG  CYS A 109      13.428 -27.084   4.031  1.00  0.61           S  
ATOM   1712  H   CYS A 109      13.485 -29.014   1.297  1.00  0.61           H  
ATOM   1713  HA  CYS A 109      10.784 -29.312   2.566  1.00  0.61           H  
ATOM   1714 1HB  CYS A 109      11.251 -27.948   4.463  1.00  0.61           H  
ATOM   1715 2HB  CYS A 109      12.439 -29.205   4.463  1.00  0.61           H  
ATOM   1716  HG  CYS A 109      14.384 -27.828   3.443  1.00  0.61           H  
ATOM   1717  N   LYS A 110      10.284 -26.776   2.373  1.00  0.60           N  
ATOM   1718  CA  LYS A 110       9.923 -25.440   1.939  1.00  0.60           C  
ATOM   1719  C   LYS A 110      10.107 -24.478   3.087  1.00  0.60           C  
ATOM   1720  O   LYS A 110       9.824 -24.843   4.229  1.00  0.60           O  
ATOM   1721  CB  LYS A 110       8.472 -25.369   1.473  1.00  0.60           C  
ATOM   1722  CG  LYS A 110       8.125 -26.156   0.250  1.00  0.60           C  
ATOM   1723  CD  LYS A 110       6.700 -25.834  -0.140  1.00  0.60           C  
ATOM   1724  CE  LYS A 110       6.233 -26.586  -1.356  1.00  0.60           C  
ATOM   1725  NZ  LYS A 110       4.857 -26.163  -1.739  1.00  0.60           N  
ATOM   1726  H   LYS A 110       9.723 -27.237   3.076  1.00  0.60           H  
ATOM   1727  HA  LYS A 110      10.581 -25.132   1.139  1.00  0.60           H  
ATOM   1728 1HB  LYS A 110       7.817 -25.701   2.275  1.00  0.60           H  
ATOM   1729 2HB  LYS A 110       8.220 -24.327   1.268  1.00  0.60           H  
ATOM   1730 1HG  LYS A 110       8.790 -25.875  -0.563  1.00  0.60           H  
ATOM   1731 2HG  LYS A 110       8.228 -27.221   0.439  1.00  0.60           H  
ATOM   1732 1HD  LYS A 110       6.030 -26.049   0.695  1.00  0.60           H  
ATOM   1733 2HD  LYS A 110       6.629 -24.769  -0.358  1.00  0.60           H  
ATOM   1734 1HE  LYS A 110       6.911 -26.398  -2.187  1.00  0.60           H  
ATOM   1735 2HE  LYS A 110       6.228 -27.652  -1.136  1.00  0.60           H  
ATOM   1736 1HZ  LYS A 110       4.552 -26.677  -2.549  1.00  0.60           H  
ATOM   1737 2HZ  LYS A 110       4.223 -26.334  -0.967  1.00  0.60           H  
ATOM   1738 3HZ  LYS A 110       4.862 -25.169  -1.951  1.00  0.60           H  
ATOM   1739  N   ILE A 111      10.498 -23.246   2.786  1.00  0.60           N  
ATOM   1740  CA  ILE A 111      10.633 -22.236   3.821  1.00  0.60           C  
ATOM   1741  C   ILE A 111       9.783 -21.018   3.529  1.00  0.60           C  
ATOM   1742  O   ILE A 111       9.374 -20.780   2.390  1.00  0.60           O  
ATOM   1743  CB  ILE A 111      12.099 -21.779   3.992  1.00  0.60           C  
ATOM   1744  CG1 ILE A 111      12.605 -21.126   2.707  1.00  0.60           C  
ATOM   1745  CG2 ILE A 111      12.972 -22.949   4.388  1.00  0.60           C  
ATOM   1746  CD1 ILE A 111      13.960 -20.456   2.843  1.00  0.60           C  
ATOM   1747  H   ILE A 111      10.734 -23.029   1.820  1.00  0.60           H  
ATOM   1748  HA  ILE A 111      10.294 -22.655   4.761  1.00  0.60           H  
ATOM   1749  HB  ILE A 111      12.144 -21.024   4.780  1.00  0.60           H  
ATOM   1750 1HG1 ILE A 111      12.666 -21.885   1.926  1.00  0.60           H  
ATOM   1751 2HG1 ILE A 111      11.882 -20.372   2.402  1.00  0.60           H  
ATOM   1752 1HG2 ILE A 111      13.991 -22.604   4.530  1.00  0.60           H  
ATOM   1753 2HG2 ILE A 111      12.594 -23.356   5.307  1.00  0.60           H  
ATOM   1754 3HG2 ILE A 111      12.950 -23.715   3.614  1.00  0.60           H  
ATOM   1755 1HD1 ILE A 111      14.227 -20.015   1.892  1.00  0.60           H  
ATOM   1756 2HD1 ILE A 111      13.909 -19.675   3.605  1.00  0.60           H  
ATOM   1757 3HD1 ILE A 111      14.708 -21.194   3.127  1.00  0.60           H  
ATOM   1758  N   ARG A 112       9.548 -20.237   4.572  1.00  0.59           N  
ATOM   1759  CA  ARG A 112       8.789 -18.994   4.495  1.00  0.59           C  
ATOM   1760  C   ARG A 112       9.279 -18.034   5.567  1.00  0.59           C  
ATOM   1761  O   ARG A 112       9.917 -18.451   6.536  1.00  0.59           O  
ATOM   1762  CB  ARG A 112       7.306 -19.252   4.707  1.00  0.59           C  
ATOM   1763  CG  ARG A 112       6.955 -19.749   6.104  1.00  0.59           C  
ATOM   1764  CD  ARG A 112       5.502 -19.979   6.261  1.00  0.59           C  
ATOM   1765  NE  ARG A 112       5.164 -20.390   7.611  1.00  0.59           N  
ATOM   1766  CZ  ARG A 112       3.918 -20.639   8.039  1.00  0.59           C  
ATOM   1767  NH1 ARG A 112       2.904 -20.523   7.210  1.00  0.59           N  
ATOM   1768  NH2 ARG A 112       3.707 -21.000   9.292  1.00  0.59           N  
ATOM   1769  H   ARG A 112       9.903 -20.549   5.477  1.00  0.59           H  
ATOM   1770  HA  ARG A 112       8.938 -18.540   3.513  1.00  0.59           H  
ATOM   1771 1HB  ARG A 112       6.742 -18.333   4.516  1.00  0.59           H  
ATOM   1772 2HB  ARG A 112       6.962 -19.999   3.988  1.00  0.59           H  
ATOM   1773 1HG  ARG A 112       7.477 -20.694   6.292  1.00  0.59           H  
ATOM   1774 2HG  ARG A 112       7.275 -19.014   6.836  1.00  0.59           H  
ATOM   1775 1HD  ARG A 112       4.967 -19.063   6.043  1.00  0.59           H  
ATOM   1776 2HD  ARG A 112       5.175 -20.756   5.573  1.00  0.59           H  
ATOM   1777  HE  ARG A 112       5.917 -20.485   8.276  1.00  0.59           H  
ATOM   1778 1HH1 ARG A 112       3.066 -20.248   6.250  1.00  0.59           H  
ATOM   1779 2HH1 ARG A 112       1.966 -20.708   7.532  1.00  0.59           H  
ATOM   1780 1HH2 ARG A 112       4.485 -21.087   9.932  1.00  0.59           H  
ATOM   1781 2HH2 ARG A 112       2.769 -21.184   9.612  1.00  0.59           H  
ATOM   1782  N   ALA A 113       8.959 -16.756   5.446  1.00  0.59           N  
ATOM   1783  CA  ALA A 113       9.415 -15.842   6.483  1.00  0.59           C  
ATOM   1784  C   ALA A 113       8.497 -14.671   6.722  1.00  0.59           C  
ATOM   1785  O   ALA A 113       7.657 -14.309   5.893  1.00  0.59           O  
ATOM   1786  CB  ALA A 113      10.789 -15.305   6.132  1.00  0.59           C  
ATOM   1787  H   ALA A 113       8.459 -16.424   4.625  1.00  0.59           H  
ATOM   1788  HA  ALA A 113       9.477 -16.402   7.413  1.00  0.59           H  
ATOM   1789 1HB  ALA A 113      11.133 -14.664   6.939  1.00  0.59           H  
ATOM   1790 2HB  ALA A 113      11.473 -16.132   6.005  1.00  0.59           H  
ATOM   1791 3HB  ALA A 113      10.729 -14.741   5.212  1.00  0.59           H  
ATOM   1792  N   ARG A 114       8.670 -14.082   7.892  1.00  0.60           N  
ATOM   1793  CA  ARG A 114       7.941 -12.887   8.268  1.00  0.60           C  
ATOM   1794  C   ARG A 114       8.906 -11.912   8.910  1.00  0.60           C  
ATOM   1795  O   ARG A 114       9.961 -12.310   9.419  1.00  0.60           O  
ATOM   1796  CB  ARG A 114       6.824 -13.196   9.239  1.00  0.60           C  
ATOM   1797  CG  ARG A 114       7.248 -13.683  10.601  1.00  0.60           C  
ATOM   1798  CD  ARG A 114       6.062 -13.930  11.456  1.00  0.60           C  
ATOM   1799  NE  ARG A 114       6.423 -14.325  12.806  1.00  0.60           N  
ATOM   1800  CZ  ARG A 114       5.537 -14.522  13.795  1.00  0.60           C  
ATOM   1801  NH1 ARG A 114       4.255 -14.347  13.564  1.00  0.60           N  
ATOM   1802  NH2 ARG A 114       5.948 -14.886  14.996  1.00  0.60           N  
ATOM   1803  H   ARG A 114       9.346 -14.490   8.541  1.00  0.60           H  
ATOM   1804  HA  ARG A 114       7.511 -12.429   7.378  1.00  0.60           H  
ATOM   1805 1HB  ARG A 114       6.244 -12.290   9.395  1.00  0.60           H  
ATOM   1806 2HB  ARG A 114       6.151 -13.931   8.805  1.00  0.60           H  
ATOM   1807 1HG  ARG A 114       7.823 -14.604  10.507  1.00  0.60           H  
ATOM   1808 2HG  ARG A 114       7.858 -12.916  11.080  1.00  0.60           H  
ATOM   1809 1HD  ARG A 114       5.461 -13.038  11.510  1.00  0.60           H  
ATOM   1810 2HD  ARG A 114       5.462 -14.711  11.020  1.00  0.60           H  
ATOM   1811  HE  ARG A 114       7.402 -14.467  13.014  1.00  0.60           H  
ATOM   1812 1HH1 ARG A 114       3.941 -14.065  12.643  1.00  0.60           H  
ATOM   1813 2HH1 ARG A 114       3.584 -14.491  14.306  1.00  0.60           H  
ATOM   1814 1HH2 ARG A 114       6.934 -15.022  15.175  1.00  0.60           H  
ATOM   1815 2HH2 ARG A 114       5.279 -15.029  15.737  1.00  0.60           H  
ATOM   1816  N   ALA A 115       8.567 -10.633   8.917  1.00  0.61           N  
ATOM   1817  CA  ALA A 115       9.491  -9.685   9.527  1.00  0.61           C  
ATOM   1818  C   ALA A 115       8.832  -8.434  10.065  1.00  0.61           C  
ATOM   1819  O   ALA A 115       7.707  -8.084   9.703  1.00  0.61           O  
ATOM   1820  CB  ALA A 115      10.554  -9.272   8.512  1.00  0.61           C  
ATOM   1821  H   ALA A 115       7.699 -10.336   8.475  1.00  0.61           H  
ATOM   1822  HA  ALA A 115       9.966 -10.188  10.365  1.00  0.61           H  
ATOM   1823 1HB  ALA A 115      11.259  -8.602   8.995  1.00  0.61           H  
ATOM   1824 2HB  ALA A 115      11.082 -10.150   8.154  1.00  0.61           H  
ATOM   1825 3HB  ALA A 115      10.097  -8.769   7.678  1.00  0.61           H  
ATOM   1826  N   ARG A 116       9.554  -7.755  10.948  1.00  0.62           N  
ATOM   1827  CA  ARG A 116       9.119  -6.457  11.446  1.00  0.62           C  
ATOM   1828  C   ARG A 116      10.285  -5.502  11.577  1.00  0.62           C  
ATOM   1829  O   ARG A 116      11.415  -5.897  11.855  1.00  0.62           O  
ATOM   1830  CB  ARG A 116       8.415  -6.579  12.795  1.00  0.62           C  
ATOM   1831  CG  ARG A 116       9.232  -7.113  13.969  1.00  0.62           C  
ATOM   1832  CD  ARG A 116       8.392  -7.213  15.246  1.00  0.62           C  
ATOM   1833  NE  ARG A 116       9.168  -7.764  16.379  1.00  0.62           N  
ATOM   1834  CZ  ARG A 116       8.719  -7.998  17.641  1.00  0.62           C  
ATOM   1835  NH1 ARG A 116       7.486  -7.743  18.025  1.00  0.62           N  
ATOM   1836  NH2 ARG A 116       9.567  -8.511  18.504  1.00  0.62           N  
ATOM   1837  H   ARG A 116      10.444  -8.157  11.249  1.00  0.62           H  
ATOM   1838  HA  ARG A 116       8.410  -6.032  10.736  1.00  0.62           H  
ATOM   1839 1HB  ARG A 116       8.013  -5.605  13.091  1.00  0.62           H  
ATOM   1840 2HB  ARG A 116       7.595  -7.237  12.698  1.00  0.62           H  
ATOM   1841 1HG  ARG A 116       9.602  -8.106  13.726  1.00  0.62           H  
ATOM   1842 2HG  ARG A 116      10.072  -6.443  14.162  1.00  0.62           H  
ATOM   1843 1HD  ARG A 116       8.047  -6.219  15.521  1.00  0.62           H  
ATOM   1844 2HD  ARG A 116       7.525  -7.852  15.076  1.00  0.62           H  
ATOM   1845  HE  ARG A 116      10.143  -8.035  16.213  1.00  0.62           H  
ATOM   1846 1HH1 ARG A 116       6.794  -7.360  17.376  1.00  0.62           H  
ATOM   1847 2HH1 ARG A 116       7.206  -7.942  18.970  1.00  0.62           H  
ATOM   1848 1HH2 ARG A 116      10.517  -8.725  18.179  1.00  0.62           H  
ATOM   1849 2HH2 ARG A 116       9.283  -8.711  19.446  1.00  0.62           H  
ATOM   1850  N   ILE A 117      10.018  -4.221  11.418  1.00  0.64           N  
ATOM   1851  CA  ILE A 117      11.087  -3.255  11.604  1.00  0.64           C  
ATOM   1852  C   ILE A 117      11.052  -2.806  13.054  1.00  0.64           C  
ATOM   1853  O   ILE A 117      10.003  -2.403  13.566  1.00  0.64           O  
ATOM   1854  CB  ILE A 117      10.962  -2.062  10.645  1.00  0.64           C  
ATOM   1855  CG1 ILE A 117      10.883  -2.568   9.178  1.00  0.64           C  
ATOM   1856  CG2 ILE A 117      12.157  -1.113  10.832  1.00  0.64           C  
ATOM   1857  CD1 ILE A 117      12.070  -3.390   8.756  1.00  0.64           C  
ATOM   1858  H   ILE A 117       9.083  -3.919  11.176  1.00  0.64           H  
ATOM   1859  HA  ILE A 117      12.045  -3.730  11.417  1.00  0.64           H  
ATOM   1860  HB  ILE A 117      10.051  -1.533  10.853  1.00  0.64           H  
ATOM   1861 1HG1 ILE A 117       9.986  -3.177   9.066  1.00  0.64           H  
ATOM   1862 2HG1 ILE A 117      10.799  -1.707   8.511  1.00  0.64           H  
ATOM   1863 1HG2 ILE A 117      12.058  -0.263  10.159  1.00  0.64           H  
ATOM   1864 2HG2 ILE A 117      12.187  -0.761  11.854  1.00  0.64           H  
ATOM   1865 3HG2 ILE A 117      13.086  -1.644  10.614  1.00  0.64           H  
ATOM   1866 1HD1 ILE A 117      11.950  -3.719   7.730  1.00  0.64           H  
ATOM   1867 2HD1 ILE A 117      12.979  -2.794   8.843  1.00  0.64           H  
ATOM   1868 3HD1 ILE A 117      12.141  -4.250   9.402  1.00  0.64           H  
ATOM   1869  N   LYS A 118      12.182  -2.950  13.738  1.00  0.67           N  
ATOM   1870  CA  LYS A 118      12.263  -2.628  15.155  1.00  0.67           C  
ATOM   1871  C   LYS A 118      12.620  -1.171  15.375  1.00  0.67           C  
ATOM   1872  O   LYS A 118      12.137  -0.537  16.314  1.00  0.67           O  
ATOM   1873  CB  LYS A 118      13.304  -3.507  15.853  1.00  0.67           C  
ATOM   1874  CG  LYS A 118      12.954  -4.968  16.000  1.00  0.67           C  
ATOM   1875  CD  LYS A 118      14.125  -5.729  16.644  1.00  0.67           C  
ATOM   1876  CE  LYS A 118      14.405  -5.233  18.063  1.00  0.67           C  
ATOM   1877  NZ  LYS A 118      15.446  -6.052  18.745  1.00  0.67           N  
ATOM   1878  H   LYS A 118      13.012  -3.267  13.248  1.00  0.67           H  
ATOM   1879  HA  LYS A 118      11.288  -2.807  15.607  1.00  0.67           H  
ATOM   1880 1HB  LYS A 118      14.242  -3.453  15.295  1.00  0.67           H  
ATOM   1881 2HB  LYS A 118      13.498  -3.108  16.847  1.00  0.67           H  
ATOM   1882 1HG  LYS A 118      12.057  -5.085  16.609  1.00  0.67           H  
ATOM   1883 2HG  LYS A 118      12.761  -5.393  15.009  1.00  0.67           H  
ATOM   1884 1HD  LYS A 118      13.883  -6.784  16.719  1.00  0.67           H  
ATOM   1885 2HD  LYS A 118      15.030  -5.626  16.038  1.00  0.67           H  
ATOM   1886 1HE  LYS A 118      14.751  -4.202  18.011  1.00  0.67           H  
ATOM   1887 2HE  LYS A 118      13.486  -5.271  18.646  1.00  0.67           H  
ATOM   1888 1HZ  LYS A 118      15.618  -5.705  19.665  1.00  0.67           H  
ATOM   1889 2HZ  LYS A 118      15.147  -7.010  18.800  1.00  0.67           H  
ATOM   1890 3HZ  LYS A 118      16.321  -6.040  18.217  1.00  0.67           H  
ATOM   1891  N   ALA A 119      13.475  -0.634  14.517  1.00  0.72           N  
ATOM   1892  CA  ALA A 119      13.862   0.764  14.679  1.00  0.72           C  
ATOM   1893  C   ALA A 119      14.440   1.359  13.414  1.00  0.72           C  
ATOM   1894  O   ALA A 119      15.040   0.663  12.595  1.00  0.72           O  
ATOM   1895  CB  ALA A 119      14.883   0.913  15.798  1.00  0.72           C  
ATOM   1896  H   ALA A 119      13.852  -1.215  13.768  1.00  0.72           H  
ATOM   1897  HA  ALA A 119      12.969   1.329  14.940  1.00  0.72           H  
ATOM   1898 1HB  ALA A 119      15.134   1.970  15.922  1.00  0.72           H  
ATOM   1899 2HB  ALA A 119      14.471   0.530  16.732  1.00  0.72           H  
ATOM   1900 3HB  ALA A 119      15.784   0.356  15.545  1.00  0.72           H  
ATOM   1901  N   VAL A 120      14.289   2.672  13.286  1.00  0.80           N  
ATOM   1902  CA  VAL A 120      14.934   3.441  12.231  1.00  0.80           C  
ATOM   1903  C   VAL A 120      15.609   4.681  12.815  1.00  0.80           C  
ATOM   1904  O   VAL A 120      14.974   5.434  13.561  1.00  0.80           O  
ATOM   1905  CB  VAL A 120      13.940   3.853  11.146  1.00  0.80           C  
ATOM   1906  CG1 VAL A 120      14.642   4.670  10.136  1.00  0.80           C  
ATOM   1907  CG2 VAL A 120      13.347   2.628  10.465  1.00  0.80           C  
ATOM   1908  H   VAL A 120      13.744   3.168  13.977  1.00  0.80           H  
ATOM   1909  HA  VAL A 120      15.700   2.824  11.771  1.00  0.80           H  
ATOM   1910  HB  VAL A 120      13.165   4.456  11.587  1.00  0.80           H  
ATOM   1911 1HG1 VAL A 120      13.955   4.984   9.389  1.00  0.80           H  
ATOM   1912 2HG1 VAL A 120      15.064   5.530  10.612  1.00  0.80           H  
ATOM   1913 3HG1 VAL A 120      15.432   4.069   9.691  1.00  0.80           H  
ATOM   1914 1HG2 VAL A 120      12.665   2.934   9.694  1.00  0.80           H  
ATOM   1915 2HG2 VAL A 120      14.150   2.046  10.022  1.00  0.80           H  
ATOM   1916 3HG2 VAL A 120      12.821   2.021  11.180  1.00  0.80           H  
ATOM   1917  N   GLU A 121      16.887   4.878  12.488  1.00  0.91           N  
ATOM   1918  CA  GLU A 121      17.658   6.010  12.998  1.00  0.91           C  
ATOM   1919  C   GLU A 121      18.487   6.696  11.913  1.00  0.91           C  
ATOM   1920  O   GLU A 121      18.969   6.061  10.975  1.00  0.91           O  
ATOM   1921  CB  GLU A 121      18.607   5.543  14.117  1.00  0.91           C  
ATOM   1922  CG  GLU A 121      17.912   4.944  15.364  1.00  0.91           C  
ATOM   1923  CD  GLU A 121      18.879   4.545  16.469  1.00  0.91           C  
ATOM   1924  OE1 GLU A 121      20.061   4.720  16.296  1.00  0.91           O  
ATOM   1925  OE2 GLU A 121      18.424   4.066  17.483  1.00  0.91           O  
ATOM   1926  H   GLU A 121      17.331   4.210  11.858  1.00  0.91           H  
ATOM   1927  HA  GLU A 121      16.964   6.745  13.405  1.00  0.91           H  
ATOM   1928 1HB  GLU A 121      19.286   4.786  13.718  1.00  0.91           H  
ATOM   1929 2HB  GLU A 121      19.219   6.385  14.445  1.00  0.91           H  
ATOM   1930 1HG  GLU A 121      17.205   5.675  15.757  1.00  0.91           H  
ATOM   1931 2HG  GLU A 121      17.347   4.063  15.063  1.00  0.91           H  
ATOM   1932  N   GLN A 122      18.698   7.995  12.053  1.00  1.05           N  
ATOM   1933  CA  GLN A 122      19.580   8.667  11.106  1.00  1.05           C  
ATOM   1934  C   GLN A 122      21.020   8.533  11.554  1.00  1.05           C  
ATOM   1935  O   GLN A 122      21.307   8.573  12.754  1.00  1.05           O  
ATOM   1936  CB  GLN A 122      19.234  10.149  10.967  1.00  1.05           C  
ATOM   1937  CG  GLN A 122      17.901  10.403  10.364  1.00  1.05           C  
ATOM   1938  CD  GLN A 122      17.554  11.880  10.254  1.00  1.05           C  
ATOM   1939  OE1 GLN A 122      17.419  12.576  11.264  1.00  1.05           O  
ATOM   1940  NE2 GLN A 122      17.410  12.369   9.026  1.00  1.05           N  
ATOM   1941  H   GLN A 122      18.277   8.506  12.817  1.00  1.05           H  
ATOM   1942  HA  GLN A 122      19.485   8.194  10.128  1.00  1.05           H  
ATOM   1943 1HB  GLN A 122      19.267  10.625  11.944  1.00  1.05           H  
ATOM   1944 2HB  GLN A 122      19.987  10.633  10.340  1.00  1.05           H  
ATOM   1945 1HG  GLN A 122      17.887   9.976   9.366  1.00  1.05           H  
ATOM   1946 2HG  GLN A 122      17.172   9.919  10.998  1.00  1.05           H  
ATOM   1947 1HE2 GLN A 122      17.184  13.336   8.895  1.00  1.05           H  
ATOM   1948 2HE2 GLN A 122      17.530  11.776   8.229  1.00  1.05           H  
ATOM   1949  N   VAL A 123      21.912   8.406  10.587  1.00  1.18           N  
ATOM   1950  CA  VAL A 123      23.339   8.348  10.833  1.00  1.18           C  
ATOM   1951  C   VAL A 123      23.976   9.408   9.942  1.00  1.18           C  
ATOM   1952  O   VAL A 123      23.337   9.907   9.018  1.00  1.18           O  
ATOM   1953  CB  VAL A 123      23.911   6.933  10.554  1.00  1.18           C  
ATOM   1954  CG1 VAL A 123      23.218   5.887  11.451  1.00  1.18           C  
ATOM   1955  CG2 VAL A 123      23.727   6.562   9.143  1.00  1.18           C  
ATOM   1956  H   VAL A 123      21.582   8.354   9.623  1.00  1.18           H  
ATOM   1957  HA  VAL A 123      23.535   8.598  11.876  1.00  1.18           H  
ATOM   1958  HB  VAL A 123      24.970   6.933  10.798  1.00  1.18           H  
ATOM   1959 1HG1 VAL A 123      23.647   4.901  11.263  1.00  1.18           H  
ATOM   1960 2HG1 VAL A 123      23.363   6.151  12.499  1.00  1.18           H  
ATOM   1961 3HG1 VAL A 123      22.150   5.860  11.231  1.00  1.18           H  
ATOM   1962 1HG2 VAL A 123      24.155   5.573   8.996  1.00  1.18           H  
ATOM   1963 2HG2 VAL A 123      22.668   6.541   8.918  1.00  1.18           H  
ATOM   1964 3HG2 VAL A 123      24.223   7.272   8.504  1.00  1.18           H  
ATOM   1965  N   ARG A 124      25.246   9.719  10.146  1.00  1.26           N  
ATOM   1966  CA  ARG A 124      25.872  10.775   9.345  1.00  1.26           C  
ATOM   1967  C   ARG A 124      25.850  10.527   7.831  1.00  1.26           C  
ATOM   1968  O   ARG A 124      25.815  11.475   7.047  1.00  1.26           O  
ATOM   1969  CB  ARG A 124      27.314  10.967   9.779  1.00  1.26           C  
ATOM   1970  CG  ARG A 124      27.490  11.613  11.148  1.00  1.26           C  
ATOM   1971  CD  ARG A 124      28.929  11.726  11.529  1.00  1.26           C  
ATOM   1972  NE  ARG A 124      29.098  12.350  12.836  1.00  1.26           N  
ATOM   1973  CZ  ARG A 124      30.272  12.452  13.493  1.00  1.26           C  
ATOM   1974  NH1 ARG A 124      31.373  11.970  12.959  1.00  1.26           N  
ATOM   1975  NH2 ARG A 124      30.316  13.039  14.677  1.00  1.26           N  
ATOM   1976  H   ARG A 124      25.764   9.273  10.889  1.00  1.26           H  
ATOM   1977  HA  ARG A 124      25.333  11.702   9.541  1.00  1.26           H  
ATOM   1978 1HB  ARG A 124      27.819  10.002   9.799  1.00  1.26           H  
ATOM   1979 2HB  ARG A 124      27.830  11.590   9.049  1.00  1.26           H  
ATOM   1980 1HG  ARG A 124      27.060  12.615  11.133  1.00  1.26           H  
ATOM   1981 2HG  ARG A 124      26.982  11.011  11.901  1.00  1.26           H  
ATOM   1982 1HD  ARG A 124      29.375  10.733  11.565  1.00  1.26           H  
ATOM   1983 2HD  ARG A 124      29.453  12.333  10.791  1.00  1.26           H  
ATOM   1984  HE  ARG A 124      28.276  12.735  13.282  1.00  1.26           H  
ATOM   1985 1HH1 ARG A 124      31.340  11.522  12.055  1.00  1.26           H  
ATOM   1986 2HH1 ARG A 124      32.250  12.048  13.453  1.00  1.26           H  
ATOM   1987 1HH2 ARG A 124      29.470  13.411  15.089  1.00  1.26           H  
ATOM   1988 2HH2 ARG A 124      31.193  13.117  15.170  1.00  1.26           H  
ATOM   1989  N   SER A 125      25.895   9.267   7.419  1.00  1.28           N  
ATOM   1990  CA  SER A 125      25.905   8.925   6.002  1.00  1.28           C  
ATOM   1991  C   SER A 125      24.532   8.590   5.387  1.00  1.28           C  
ATOM   1992  O   SER A 125      24.465   8.258   4.205  1.00  1.28           O  
ATOM   1993  CB  SER A 125      26.855   7.769   5.777  1.00  1.28           C  
ATOM   1994  OG  SER A 125      28.175   8.134   6.077  1.00  1.28           O  
ATOM   1995  H   SER A 125      25.916   8.531   8.107  1.00  1.28           H  
ATOM   1996  HA  SER A 125      26.300   9.785   5.461  1.00  1.28           H  
ATOM   1997 1HB  SER A 125      26.561   6.948   6.419  1.00  1.28           H  
ATOM   1998 2HB  SER A 125      26.785   7.427   4.745  1.00  1.28           H  
ATOM   1999  HG  SER A 125      28.382   8.873   5.497  1.00  1.28           H  
ATOM   2000  N   GLY A 126      23.443   8.637   6.165  1.00  1.21           N  
ATOM   2001  CA  GLY A 126      22.143   8.207   5.620  1.00  1.21           C  
ATOM   2002  C   GLY A 126      21.235   7.607   6.697  1.00  1.21           C  
ATOM   2003  O   GLY A 126      21.128   8.157   7.794  1.00  1.21           O  
ATOM   2004  H   GLY A 126      23.508   8.978   7.124  1.00  1.21           H  
ATOM   2005 1HA  GLY A 126      21.645   9.072   5.183  1.00  1.21           H  
ATOM   2006 2HA  GLY A 126      22.283   7.501   4.808  1.00  1.21           H  
ATOM   2007  N   VAL A 127      20.499   6.533   6.370  1.00  1.09           N  
ATOM   2008  CA  VAL A 127      19.575   5.971   7.365  1.00  1.09           C  
ATOM   2009  C   VAL A 127      19.838   4.502   7.699  1.00  1.09           C  
ATOM   2010  O   VAL A 127      20.113   3.677   6.824  1.00  1.09           O  
ATOM   2011  CB  VAL A 127      18.109   6.148   6.938  1.00  1.09           C  
ATOM   2012  CG1 VAL A 127      17.185   5.537   7.995  1.00  1.09           C  
ATOM   2013  CG2 VAL A 127      17.814   7.624   6.767  1.00  1.09           C  
ATOM   2014  H   VAL A 127      20.603   6.088   5.451  1.00  1.09           H  
ATOM   2015  HA  VAL A 127      19.698   6.530   8.294  1.00  1.09           H  
ATOM   2016  HB  VAL A 127      17.929   5.632   6.000  1.00  1.09           H  
ATOM   2017 1HG1 VAL A 127      16.159   5.680   7.703  1.00  1.09           H  
ATOM   2018 2HG1 VAL A 127      17.375   4.476   8.100  1.00  1.09           H  
ATOM   2019 3HG1 VAL A 127      17.349   6.031   8.950  1.00  1.09           H  
ATOM   2020 1HG2 VAL A 127      16.771   7.755   6.470  1.00  1.09           H  
ATOM   2021 2HG2 VAL A 127      17.995   8.135   7.705  1.00  1.09           H  
ATOM   2022 3HG2 VAL A 127      18.456   8.043   5.998  1.00  1.09           H  
ATOM   2023  N   GLN A 128      19.804   4.194   8.992  1.00  0.96           N  
ATOM   2024  CA  GLN A 128      19.983   2.839   9.490  1.00  0.96           C  
ATOM   2025  C   GLN A 128      18.663   2.240   9.952  1.00  0.96           C  
ATOM   2026  O   GLN A 128      17.878   2.884  10.651  1.00  0.96           O  
ATOM   2027  CB  GLN A 128      20.973   2.820  10.654  1.00  0.96           C  
ATOM   2028  CG  GLN A 128      21.265   1.445  11.227  1.00  0.96           C  
ATOM   2029  CD  GLN A 128      22.327   1.500  12.310  1.00  0.96           C  
ATOM   2030  OE1 GLN A 128      23.425   2.024  12.103  1.00  0.96           O  
ATOM   2031  NE2 GLN A 128      22.004   0.967  13.481  1.00  0.96           N  
ATOM   2032  H   GLN A 128      19.593   4.928   9.668  1.00  0.96           H  
ATOM   2033  HA  GLN A 128      20.361   2.217   8.686  1.00  0.96           H  
ATOM   2034 1HB  GLN A 128      21.904   3.278  10.348  1.00  0.96           H  
ATOM   2035 2HB  GLN A 128      20.573   3.435  11.464  1.00  0.96           H  
ATOM   2036 1HG  GLN A 128      20.351   1.050  11.673  1.00  0.96           H  
ATOM   2037 2HG  GLN A 128      21.601   0.781  10.430  1.00  0.96           H  
ATOM   2038 1HE2 GLN A 128      22.660   0.980  14.237  1.00  0.96           H  
ATOM   2039 2HE2 GLN A 128      21.099   0.556  13.611  1.00  0.96           H  
ATOM   2040  N   ALA A 129      18.416   0.990   9.587  1.00  0.85           N  
ATOM   2041  CA  ALA A 129      17.209   0.327  10.052  1.00  0.85           C  
ATOM   2042  C   ALA A 129      17.549  -1.002  10.688  1.00  0.85           C  
ATOM   2043  O   ALA A 129      18.456  -1.708  10.247  1.00  0.85           O  
ATOM   2044  CB  ALA A 129      16.240   0.101   8.902  1.00  0.85           C  
ATOM   2045  H   ALA A 129      19.069   0.500   8.980  1.00  0.85           H  
ATOM   2046  HA  ALA A 129      16.739   0.951  10.804  1.00  0.85           H  
ATOM   2047 1HB  ALA A 129      15.338  -0.385   9.284  1.00  0.85           H  
ATOM   2048 2HB  ALA A 129      15.977   1.058   8.450  1.00  0.85           H  
ATOM   2049 3HB  ALA A 129      16.712  -0.537   8.167  1.00  0.85           H  
ATOM   2050  N   THR A 130      16.795  -1.366  11.705  1.00  0.77           N  
ATOM   2051  CA  THR A 130      16.975  -2.663  12.319  1.00  0.77           C  
ATOM   2052  C   THR A 130      15.716  -3.481  12.120  1.00  0.77           C  
ATOM   2053  O   THR A 130      14.612  -3.032  12.463  1.00  0.77           O  
ATOM   2054  CB  THR A 130      17.316  -2.548  13.809  1.00  0.77           C  
ATOM   2055  OG1 THR A 130      18.533  -1.803  13.976  1.00  0.77           O  
ATOM   2056  CG2 THR A 130      17.495  -3.934  14.388  1.00  0.77           C  
ATOM   2057  H   THR A 130      16.082  -0.727  12.050  1.00  0.77           H  
ATOM   2058  HA  THR A 130      17.793  -3.178  11.828  1.00  0.77           H  
ATOM   2059  HB  THR A 130      16.507  -2.038  14.335  1.00  0.77           H  
ATOM   2060  HG1 THR A 130      18.858  -1.934  14.873  1.00  0.77           H  
ATOM   2061 1HG2 THR A 130      17.739  -3.866  15.446  1.00  0.77           H  
ATOM   2062 2HG2 THR A 130      16.577  -4.508  14.273  1.00  0.77           H  
ATOM   2063 3HG2 THR A 130      18.303  -4.452  13.867  1.00  0.77           H  
ATOM   2064  N   MET A 131      15.895  -4.671  11.552  1.00  0.71           N  
ATOM   2065  CA  MET A 131      14.807  -5.579  11.228  1.00  0.71           C  
ATOM   2066  C   MET A 131      14.900  -6.909  11.937  1.00  0.71           C  
ATOM   2067  O   MET A 131      15.967  -7.517  12.025  1.00  0.71           O  
ATOM   2068  CB  MET A 131      14.773  -5.849   9.721  1.00  0.71           C  
ATOM   2069  CG  MET A 131      13.651  -6.817   9.280  1.00  0.71           C  
ATOM   2070  SD  MET A 131      13.559  -7.034   7.514  1.00  0.71           S  
ATOM   2071  CE  MET A 131      15.027  -8.012   7.256  1.00  0.71           C  
ATOM   2072  H   MET A 131      16.851  -4.951  11.332  1.00  0.71           H  
ATOM   2073  HA  MET A 131      13.872  -5.119  11.531  1.00  0.71           H  
ATOM   2074 1HB  MET A 131      14.653  -4.911   9.186  1.00  0.71           H  
ATOM   2075 2HB  MET A 131      15.727  -6.280   9.415  1.00  0.71           H  
ATOM   2076 1HG  MET A 131      13.839  -7.796   9.717  1.00  0.71           H  
ATOM   2077 2HG  MET A 131      12.687  -6.476   9.642  1.00  0.71           H  
ATOM   2078 1HE  MET A 131      15.131  -8.244   6.197  1.00  0.71           H  
ATOM   2079 2HE  MET A 131      15.894  -7.446   7.594  1.00  0.71           H  
ATOM   2080 3HE  MET A 131      14.955  -8.931   7.823  1.00  0.71           H  
ATOM   2081  N   GLU A 132      13.762  -7.377  12.415  1.00  0.68           N  
ATOM   2082  CA  GLU A 132      13.679  -8.697  12.995  1.00  0.68           C  
ATOM   2083  C   GLU A 132      13.051  -9.653  12.004  1.00  0.68           C  
ATOM   2084  O   GLU A 132      11.905  -9.468  11.585  1.00  0.68           O  
ATOM   2085  CB  GLU A 132      12.881  -8.703  14.282  1.00  0.68           C  
ATOM   2086  CG  GLU A 132      12.741 -10.090  14.857  1.00  0.68           C  
ATOM   2087  CD  GLU A 132      11.919 -10.147  16.077  1.00  0.68           C  
ATOM   2088  OE1 GLU A 132      11.738  -9.123  16.708  1.00  0.68           O  
ATOM   2089  OE2 GLU A 132      11.376 -11.206  16.338  1.00  0.68           O  
ATOM   2090  H   GLU A 132      12.919  -6.817  12.322  1.00  0.68           H  
ATOM   2091  HA  GLU A 132      14.685  -9.053  13.214  1.00  0.68           H  
ATOM   2092 1HB  GLU A 132      13.379  -8.093  15.007  1.00  0.68           H  
ATOM   2093 2HB  GLU A 132      11.901  -8.287  14.112  1.00  0.68           H  
ATOM   2094 1HG  GLU A 132      12.288 -10.723  14.102  1.00  0.68           H  
ATOM   2095 2HG  GLU A 132      13.736 -10.485  15.069  1.00  0.68           H  
ATOM   2096  N   LEU A 133      13.820 -10.659  11.628  1.00  0.66           N  
ATOM   2097  CA  LEU A 133      13.414 -11.669  10.670  1.00  0.66           C  
ATOM   2098  C   LEU A 133      13.245 -13.041  11.305  1.00  0.66           C  
ATOM   2099  O   LEU A 133      14.114 -13.517  12.043  1.00  0.66           O  
ATOM   2100  CB  LEU A 133      14.451 -11.732   9.565  1.00  0.66           C  
ATOM   2101  CG  LEU A 133      14.295 -12.756   8.511  1.00  0.66           C  
ATOM   2102  CD1 LEU A 133      13.082 -12.473   7.672  1.00  0.66           C  
ATOM   2103  CD2 LEU A 133      15.532 -12.734   7.690  1.00  0.66           C  
ATOM   2104  H   LEU A 133      14.768 -10.704  12.003  1.00  0.66           H  
ATOM   2105  HA  LEU A 133      12.458 -11.373  10.239  1.00  0.66           H  
ATOM   2106 1HB  LEU A 133      14.455 -10.773   9.072  1.00  0.66           H  
ATOM   2107 2HB  LEU A 133      15.427 -11.874  10.024  1.00  0.66           H  
ATOM   2108  HG  LEU A 133      14.174 -13.730   8.964  1.00  0.66           H  
ATOM   2109 1HD1 LEU A 133      13.001 -13.233   6.903  1.00  0.66           H  
ATOM   2110 2HD1 LEU A 133      12.194 -12.490   8.294  1.00  0.66           H  
ATOM   2111 3HD1 LEU A 133      13.181 -11.493   7.210  1.00  0.66           H  
ATOM   2112 1HD2 LEU A 133      15.458 -13.469   6.931  1.00  0.66           H  
ATOM   2113 2HD2 LEU A 133      15.651 -11.750   7.238  1.00  0.66           H  
ATOM   2114 3HD2 LEU A 133      16.389 -12.954   8.330  1.00  0.66           H  
ATOM   2115  N   ASN A 134      12.118 -13.676  11.010  1.00  0.65           N  
ATOM   2116  CA  ASN A 134      11.817 -15.021  11.485  1.00  0.65           C  
ATOM   2117  C   ASN A 134      11.542 -15.933  10.299  1.00  0.65           C  
ATOM   2118  O   ASN A 134      10.563 -15.750   9.563  1.00  0.65           O  
ATOM   2119  CB  ASN A 134      10.647 -15.005  12.458  1.00  0.65           C  
ATOM   2120  CG  ASN A 134      10.997 -14.392  13.807  1.00  0.65           C  
ATOM   2121  OD1 ASN A 134      11.406 -15.095  14.736  1.00  0.65           O  
ATOM   2122  ND2 ASN A 134      10.877 -13.106  13.905  1.00  0.65           N  
ATOM   2123  H   ASN A 134      11.433 -13.204  10.417  1.00  0.65           H  
ATOM   2124  HA  ASN A 134      12.693 -15.420  12.000  1.00  0.65           H  
ATOM   2125 1HB  ASN A 134       9.827 -14.439  12.022  1.00  0.65           H  
ATOM   2126 2HB  ASN A 134      10.295 -16.027  12.615  1.00  0.65           H  
ATOM   2127 1HD2 ASN A 134      11.114 -12.616  14.780  1.00  0.65           H  
ATOM   2128 2HD2 ASN A 134      10.580 -12.582  13.108  1.00  0.65           H  
ATOM   2129  N   ILE A 135      12.448 -16.891  10.086  1.00  0.64           N  
ATOM   2130  CA  ILE A 135      12.340 -17.794   8.950  1.00  0.64           C  
ATOM   2131  C   ILE A 135      11.951 -19.149   9.489  1.00  0.64           C  
ATOM   2132  O   ILE A 135      12.582 -19.644  10.423  1.00  0.64           O  
ATOM   2133  CB  ILE A 135      13.658 -17.965   8.188  1.00  0.64           C  
ATOM   2134  CG1 ILE A 135      14.191 -16.593   7.736  1.00  0.64           C  
ATOM   2135  CG2 ILE A 135      13.410 -18.860   6.949  1.00  0.64           C  
ATOM   2136  CD1 ILE A 135      15.581 -16.633   7.151  1.00  0.64           C  
ATOM   2137  H   ILE A 135      13.236 -16.986  10.731  1.00  0.64           H  
ATOM   2138  HA  ILE A 135      11.565 -17.448   8.270  1.00  0.64           H  
ATOM   2139  HB  ILE A 135      14.388 -18.432   8.818  1.00  0.64           H  
ATOM   2140 1HG1 ILE A 135      13.525 -16.151   7.014  1.00  0.64           H  
ATOM   2141 2HG1 ILE A 135      14.227 -15.960   8.613  1.00  0.64           H  
ATOM   2142 1HG2 ILE A 135      14.326 -18.983   6.401  1.00  0.64           H  
ATOM   2143 2HG2 ILE A 135      13.047 -19.837   7.261  1.00  0.64           H  
ATOM   2144 3HG2 ILE A 135      12.665 -18.390   6.304  1.00  0.64           H  
ATOM   2145 1HD1 ILE A 135      15.906 -15.649   6.905  1.00  0.64           H  
ATOM   2146 2HD1 ILE A 135      16.278 -17.050   7.855  1.00  0.64           H  
ATOM   2147 3HD1 ILE A 135      15.566 -17.238   6.253  1.00  0.64           H  
ATOM   2148  N   HIS A 136      10.908 -19.720   8.928  1.00  0.65           N  
ATOM   2149  CA  HIS A 136      10.369 -21.008   9.327  1.00  0.65           C  
ATOM   2150  C   HIS A 136      10.424 -22.023   8.210  1.00  0.65           C  
ATOM   2151  O   HIS A 136      10.357 -21.680   7.028  1.00  0.65           O  
ATOM   2152  CB  HIS A 136       8.909 -20.853   9.768  1.00  0.65           C  
ATOM   2153  CG  HIS A 136       8.709 -20.206  11.073  1.00  0.65           C  
ATOM   2154  ND1 HIS A 136       8.181 -20.886  12.150  1.00  0.65           N  
ATOM   2155  CD2 HIS A 136       8.996 -18.964  11.515  1.00  0.65           C  
ATOM   2156  CE1 HIS A 136       8.109 -20.082  13.183  1.00  0.65           C  
ATOM   2157  NE2 HIS A 136       8.594 -18.902  12.826  1.00  0.65           N  
ATOM   2158  H   HIS A 136      10.470 -19.230   8.148  1.00  0.65           H  
ATOM   2159  HA  HIS A 136      10.940 -21.407  10.163  1.00  0.65           H  
ATOM   2160 1HB  HIS A 136       8.371 -20.266   9.018  1.00  0.65           H  
ATOM   2161 2HB  HIS A 136       8.439 -21.840   9.805  1.00  0.65           H  
ATOM   2162  HD1 HIS A 136       7.882 -21.850  12.149  1.00  0.65           H  
ATOM   2163  HD2 HIS A 136       9.436 -18.088  11.036  1.00  0.65           H  
ATOM   2164  HE1 HIS A 136       7.707 -20.436  14.132  1.00  0.65           H  
ATOM   2165  N   VAL A 137      10.518 -23.284   8.589  1.00  0.66           N  
ATOM   2166  CA  VAL A 137      10.379 -24.356   7.629  1.00  0.66           C  
ATOM   2167  C   VAL A 137       8.930 -24.764   7.727  1.00  0.66           C  
ATOM   2168  O   VAL A 137       8.388 -24.871   8.832  1.00  0.66           O  
ATOM   2169  CB  VAL A 137      11.276 -25.543   7.944  1.00  0.66           C  
ATOM   2170  CG1 VAL A 137      11.058 -26.627   6.965  1.00  0.66           C  
ATOM   2171  CG2 VAL A 137      12.681 -25.146   7.927  1.00  0.66           C  
ATOM   2172  H   VAL A 137      10.629 -23.511   9.570  1.00  0.66           H  
ATOM   2173  HA  VAL A 137      10.590 -24.001   6.624  1.00  0.66           H  
ATOM   2174  HB  VAL A 137      11.016 -25.907   8.892  1.00  0.66           H  
ATOM   2175 1HG1 VAL A 137      11.697 -27.474   7.207  1.00  0.66           H  
ATOM   2176 2HG1 VAL A 137      10.017 -26.943   6.982  1.00  0.66           H  
ATOM   2177 3HG1 VAL A 137      11.306 -26.240   5.983  1.00  0.66           H  
ATOM   2178 1HG2 VAL A 137      13.303 -26.006   8.176  1.00  0.66           H  
ATOM   2179 2HG2 VAL A 137      12.936 -24.788   6.952  1.00  0.66           H  
ATOM   2180 3HG2 VAL A 137      12.830 -24.376   8.645  1.00  0.66           H  
ATOM   2181  N   VAL A 138       8.274 -24.884   6.600  1.00  0.68           N  
ATOM   2182  CA  VAL A 138       6.868 -25.200   6.619  1.00  0.68           C  
ATOM   2183  C   VAL A 138       6.694 -26.563   7.272  1.00  0.68           C  
ATOM   2184  O   VAL A 138       7.379 -27.524   6.924  1.00  0.68           O  
ATOM   2185  CB  VAL A 138       6.317 -25.173   5.189  1.00  0.68           C  
ATOM   2186  CG1 VAL A 138       4.867 -25.617   5.153  1.00  0.68           C  
ATOM   2187  CG2 VAL A 138       6.494 -23.757   4.625  1.00  0.68           C  
ATOM   2188  H   VAL A 138       8.776 -24.780   5.720  1.00  0.68           H  
ATOM   2189  HA  VAL A 138       6.344 -24.449   7.212  1.00  0.68           H  
ATOM   2190  HB  VAL A 138       6.886 -25.872   4.577  1.00  0.68           H  
ATOM   2191 1HG1 VAL A 138       4.511 -25.594   4.119  1.00  0.68           H  
ATOM   2192 2HG1 VAL A 138       4.781 -26.629   5.545  1.00  0.68           H  
ATOM   2193 3HG1 VAL A 138       4.266 -24.939   5.758  1.00  0.68           H  
ATOM   2194 1HG2 VAL A 138       6.133 -23.729   3.600  1.00  0.68           H  
ATOM   2195 2HG2 VAL A 138       5.928 -23.054   5.226  1.00  0.68           H  
ATOM   2196 3HG2 VAL A 138       7.549 -23.482   4.643  1.00  0.68           H  
ATOM   2197  N   GLY A 139       5.785 -26.634   8.239  1.00  0.70           N  
ATOM   2198  CA  GLY A 139       5.542 -27.851   9.003  1.00  0.70           C  
ATOM   2199  C   GLY A 139       6.191 -27.820  10.396  1.00  0.70           C  
ATOM   2200  O   GLY A 139       5.844 -28.637  11.251  1.00  0.70           O  
ATOM   2201  H   GLY A 139       5.257 -25.805   8.467  1.00  0.70           H  
ATOM   2202 1HA  GLY A 139       4.468 -27.998   9.108  1.00  0.70           H  
ATOM   2203 2HA  GLY A 139       5.923 -28.707   8.446  1.00  0.70           H  
ATOM   2204  N   GLN A 140       7.115 -26.882  10.635  1.00  0.72           N  
ATOM   2205  CA  GLN A 140       7.742 -26.750  11.954  1.00  0.72           C  
ATOM   2206  C   GLN A 140       7.059 -25.615  12.723  1.00  0.72           C  
ATOM   2207  O   GLN A 140       6.674 -24.605  12.132  1.00  0.72           O  
ATOM   2208  CB  GLN A 140       9.252 -26.446  11.848  1.00  0.72           C  
ATOM   2209  CG  GLN A 140      10.153 -27.553  11.217  1.00  0.72           C  
ATOM   2210  CD  GLN A 140      11.657 -27.087  11.115  1.00  0.72           C  
ATOM   2211  OE1 GLN A 140      11.959 -25.951  11.491  1.00  0.72           O  
ATOM   2212  NE2 GLN A 140      12.551 -27.938  10.582  1.00  0.72           N  
ATOM   2213  H   GLN A 140       7.397 -26.237   9.894  1.00  0.72           H  
ATOM   2214  HA  GLN A 140       7.601 -27.674  12.511  1.00  0.72           H  
ATOM   2215 1HB  GLN A 140       9.383 -25.547  11.242  1.00  0.72           H  
ATOM   2216 2HB  GLN A 140       9.644 -26.216  12.840  1.00  0.72           H  
ATOM   2217 1HG  GLN A 140      10.104 -28.449  11.831  1.00  0.72           H  
ATOM   2218 2HG  GLN A 140       9.787 -27.764  10.207  1.00  0.72           H  
ATOM   2219 1HE2 GLN A 140      13.545 -27.665  10.451  1.00  0.72           H  
ATOM   2220 2HE2 GLN A 140      12.255 -28.843  10.278  1.00  0.72           H  
ATOM   2221  N   ASP A 141       6.973 -25.748  14.049  1.00  0.74           N  
ATOM   2222  CA  ASP A 141       6.417 -24.676  14.881  1.00  0.74           C  
ATOM   2223  C   ASP A 141       7.507 -23.711  15.349  1.00  0.74           C  
ATOM   2224  O   ASP A 141       7.264 -22.522  15.556  1.00  0.74           O  
ATOM   2225  CB  ASP A 141       5.713 -25.262  16.109  1.00  0.74           C  
ATOM   2226  CG  ASP A 141       4.512 -26.130  15.764  1.00  0.74           C  
ATOM   2227  OD1 ASP A 141       3.625 -25.658  15.094  1.00  0.74           O  
ATOM   2228  OD2 ASP A 141       4.499 -27.267  16.171  1.00  0.74           O  
ATOM   2229  H   ASP A 141       7.282 -26.607  14.479  1.00  0.74           H  
ATOM   2230  HA  ASP A 141       5.692 -24.117  14.291  1.00  0.74           H  
ATOM   2231 1HB  ASP A 141       6.421 -25.856  16.685  1.00  0.74           H  
ATOM   2232 2HB  ASP A 141       5.377 -24.447  16.751  1.00  0.74           H  
ATOM   2233  N   ARG A 142       8.703 -24.245  15.546  1.00  0.74           N  
ATOM   2234  CA  ARG A 142       9.840 -23.473  16.023  1.00  0.74           C  
ATOM   2235  C   ARG A 142      10.494 -22.774  14.817  1.00  0.74           C  
ATOM   2236  O   ARG A 142      10.655 -23.423  13.786  1.00  0.74           O  
ATOM   2237  CB  ARG A 142      10.824 -24.400  16.717  1.00  0.74           C  
ATOM   2238  CG  ARG A 142      12.023 -23.738  17.354  1.00  0.74           C  
ATOM   2239  CD  ARG A 142      12.886 -24.731  18.072  1.00  0.74           C  
ATOM   2240  NE  ARG A 142      12.252 -25.282  19.254  1.00  0.74           N  
ATOM   2241  CZ  ARG A 142      12.787 -26.268  20.002  1.00  0.74           C  
ATOM   2242  NH1 ARG A 142      13.956 -26.780  19.673  1.00  0.74           N  
ATOM   2243  NH2 ARG A 142      12.143 -26.721  21.064  1.00  0.74           N  
ATOM   2244  H   ARG A 142       8.829 -25.224  15.348  1.00  0.74           H  
ATOM   2245  HA  ARG A 142       9.481 -22.762  16.754  1.00  0.74           H  
ATOM   2246 1HB  ARG A 142      10.304 -24.950  17.499  1.00  0.74           H  
ATOM   2247 2HB  ARG A 142      11.191 -25.129  16.003  1.00  0.74           H  
ATOM   2248 1HG  ARG A 142      12.615 -23.253  16.579  1.00  0.74           H  
ATOM   2249 2HG  ARG A 142      11.690 -22.994  18.074  1.00  0.74           H  
ATOM   2250 1HD  ARG A 142      13.115 -25.552  17.409  1.00  0.74           H  
ATOM   2251 2HD  ARG A 142      13.804 -24.264  18.380  1.00  0.74           H  
ATOM   2252  HE  ARG A 142      11.353 -24.909  19.532  1.00  0.74           H  
ATOM   2253 1HH1 ARG A 142      14.455 -26.433  18.860  1.00  0.74           H  
ATOM   2254 2HH1 ARG A 142      14.360 -27.517  20.230  1.00  0.74           H  
ATOM   2255 1HH2 ARG A 142      11.247 -26.329  21.318  1.00  0.74           H  
ATOM   2256 2HH2 ARG A 142      12.547 -27.459  21.622  1.00  0.74           H  
ATOM   2257  N   PRO A 143      10.862 -21.477  14.885  1.00  0.74           N  
ATOM   2258  CA  PRO A 143      11.548 -20.762  13.818  1.00  0.74           C  
ATOM   2259  C   PRO A 143      12.839 -21.449  13.485  1.00  0.74           C  
ATOM   2260  O   PRO A 143      13.518 -21.936  14.379  1.00  0.74           O  
ATOM   2261  CB  PRO A 143      11.845 -19.404  14.441  1.00  0.74           C  
ATOM   2262  CG  PRO A 143      10.797 -19.232  15.526  1.00  0.74           C  
ATOM   2263  CD  PRO A 143      10.544 -20.634  16.063  1.00  0.74           C  
ATOM   2264  HA  PRO A 143      10.914 -20.684  12.932  1.00  0.74           H  
ATOM   2265 1HB  PRO A 143      12.870 -19.397  14.823  1.00  0.74           H  
ATOM   2266 2HB  PRO A 143      11.790 -18.618  13.663  1.00  0.74           H  
ATOM   2267 1HG  PRO A 143      11.177 -18.551  16.299  1.00  0.74           H  
ATOM   2268 2HG  PRO A 143       9.904 -18.757  15.127  1.00  0.74           H  
ATOM   2269 1HD  PRO A 143      11.204 -20.858  16.908  1.00  0.74           H  
ATOM   2270 2HD  PRO A 143       9.475 -20.687  16.319  1.00  0.74           H  
ATOM   2271  N   ALA A 144      13.206 -21.456  12.217  1.00  0.73           N  
ATOM   2272  CA  ALA A 144      14.460 -22.065  11.828  1.00  0.73           C  
ATOM   2273  C   ALA A 144      15.598 -21.119  12.038  1.00  0.73           C  
ATOM   2274  O   ALA A 144      16.652 -21.530  12.522  1.00  0.73           O  
ATOM   2275  CB  ALA A 144      14.415 -22.496  10.381  1.00  0.73           C  
ATOM   2276  H   ALA A 144      12.627 -21.023  11.514  1.00  0.73           H  
ATOM   2277  HA  ALA A 144      14.635 -22.908  12.473  1.00  0.73           H  
ATOM   2278 1HB  ALA A 144      15.358 -22.969  10.137  1.00  0.73           H  
ATOM   2279 2HB  ALA A 144      13.608 -23.197  10.276  1.00  0.73           H  
ATOM   2280 3HB  ALA A 144      14.249 -21.635   9.735  1.00  0.73           H  
ATOM   2281  N   VAL A 145      15.365 -19.853  11.674  1.00  0.71           N  
ATOM   2282  CA  VAL A 145      16.368 -18.807  11.809  1.00  0.71           C  
ATOM   2283  C   VAL A 145      15.736 -17.568  12.423  1.00  0.71           C  
ATOM   2284  O   VAL A 145      14.657 -17.139  11.997  1.00  0.71           O  
ATOM   2285  CB  VAL A 145      16.941 -18.379  10.455  1.00  0.71           C  
ATOM   2286  CG1 VAL A 145      18.067 -17.336  10.651  1.00  0.71           C  
ATOM   2287  CG2 VAL A 145      17.363 -19.571   9.664  1.00  0.71           C  
ATOM   2288  H   VAL A 145      14.450 -19.632  11.284  1.00  0.71           H  
ATOM   2289  HA  VAL A 145      17.169 -19.158  12.452  1.00  0.71           H  
ATOM   2290  HB  VAL A 145      16.184 -17.865   9.921  1.00  0.71           H  
ATOM   2291 1HG1 VAL A 145      18.438 -17.012   9.678  1.00  0.71           H  
ATOM   2292 2HG1 VAL A 145      17.695 -16.469  11.185  1.00  0.71           H  
ATOM   2293 3HG1 VAL A 145      18.880 -17.785  11.221  1.00  0.71           H  
ATOM   2294 1HG2 VAL A 145      17.749 -19.236   8.711  1.00  0.71           H  
ATOM   2295 2HG2 VAL A 145      18.102 -20.085  10.183  1.00  0.71           H  
ATOM   2296 3HG2 VAL A 145      16.514 -20.229   9.503  1.00  0.71           H  
ATOM   2297  N   ILE A 146      16.400 -16.989  13.411  1.00  0.71           N  
ATOM   2298  CA  ILE A 146      15.931 -15.736  13.990  1.00  0.71           C  
ATOM   2299  C   ILE A 146      17.056 -14.719  13.829  1.00  0.71           C  
ATOM   2300  O   ILE A 146      18.182 -14.970  14.272  1.00  0.71           O  
ATOM   2301  CB  ILE A 146      15.552 -15.889  15.468  1.00  0.71           C  
ATOM   2302  CG1 ILE A 146      14.460 -16.958  15.624  1.00  0.71           C  
ATOM   2303  CG2 ILE A 146      15.059 -14.544  15.982  1.00  0.71           C  
ATOM   2304  CD1 ILE A 146      14.185 -17.337  17.050  1.00  0.71           C  
ATOM   2305  H   ILE A 146      17.270 -17.414  13.729  1.00  0.71           H  
ATOM   2306  HA  ILE A 146      15.060 -15.380  13.442  1.00  0.71           H  
ATOM   2307  HB  ILE A 146      16.419 -16.208  16.042  1.00  0.71           H  
ATOM   2308 1HG1 ILE A 146      13.539 -16.590  15.171  1.00  0.71           H  
ATOM   2309 2HG1 ILE A 146      14.769 -17.859  15.099  1.00  0.71           H  
ATOM   2310 1HG2 ILE A 146      14.785 -14.630  17.031  1.00  0.71           H  
ATOM   2311 2HG2 ILE A 146      15.847 -13.798  15.874  1.00  0.71           H  
ATOM   2312 3HG2 ILE A 146      14.183 -14.234  15.400  1.00  0.71           H  
ATOM   2313 1HD1 ILE A 146      13.411 -18.099  17.083  1.00  0.71           H  
ATOM   2314 2HD1 ILE A 146      15.097 -17.728  17.504  1.00  0.71           H  
ATOM   2315 3HD1 ILE A 146      13.852 -16.459  17.600  1.00  0.71           H  
ATOM   2316  N   ASN A 147      16.781 -13.585  13.170  1.00  0.71           N  
ATOM   2317  CA  ASN A 147      17.856 -12.628  12.893  1.00  0.71           C  
ATOM   2318  C   ASN A 147      17.498 -11.154  13.106  1.00  0.71           C  
ATOM   2319  O   ASN A 147      16.635 -10.604  12.417  1.00  0.71           O  
ATOM   2320  CB  ASN A 147      18.368 -12.800  11.472  1.00  0.71           C  
ATOM   2321  CG  ASN A 147      19.675 -11.990  11.191  1.00  0.71           C  
ATOM   2322  OD1 ASN A 147      20.066 -11.095  11.953  1.00  0.71           O  
ATOM   2323  ND2 ASN A 147      20.327 -12.327  10.114  1.00  0.71           N  
ATOM   2324  H   ASN A 147      15.834 -13.424  12.827  1.00  0.71           H  
ATOM   2325  HA  ASN A 147      18.678 -12.845  13.572  1.00  0.71           H  
ATOM   2326 1HB  ASN A 147      18.553 -13.856  11.274  1.00  0.71           H  
ATOM   2327 2HB  ASN A 147      17.605 -12.475  10.772  1.00  0.71           H  
ATOM   2328 1HD2 ASN A 147      21.183 -11.879   9.869  1.00  0.71           H  
ATOM   2329 2HD2 ASN A 147      19.960 -13.060   9.529  1.00  0.71           H  
ATOM   2330  N   ASP A 148      18.118 -10.537  14.116  1.00  0.72           N  
ATOM   2331  CA  ASP A 148      17.947  -9.111  14.409  1.00  0.72           C  
ATOM   2332  C   ASP A 148      19.071  -8.389  13.632  1.00  0.72           C  
ATOM   2333  O   ASP A 148      20.229  -8.332  14.085  1.00  0.72           O  
ATOM   2334  CB  ASP A 148      17.991  -8.881  15.921  1.00  0.72           C  
ATOM   2335  CG  ASP A 148      17.678  -7.466  16.409  1.00  0.72           C  
ATOM   2336  OD1 ASP A 148      17.738  -6.550  15.659  1.00  0.72           O  
ATOM   2337  OD2 ASP A 148      17.325  -7.337  17.575  1.00  0.72           O  
ATOM   2338  H   ASP A 148      18.798 -11.070  14.655  1.00  0.72           H  
ATOM   2339  HA  ASP A 148      16.986  -8.770  14.026  1.00  0.72           H  
ATOM   2340 1HB  ASP A 148      17.289  -9.566  16.399  1.00  0.72           H  
ATOM   2341 2HB  ASP A 148      18.980  -9.143  16.278  1.00  0.72           H  
ATOM   2342  N   LEU A 149      18.721  -7.970  12.406  1.00  0.75           N  
ATOM   2343  CA  LEU A 149      19.621  -7.483  11.353  1.00  0.75           C  
ATOM   2344  C   LEU A 149      19.670  -5.973  11.203  1.00  0.75           C  
ATOM   2345  O   LEU A 149      18.635  -5.311  11.118  1.00  0.75           O  
ATOM   2346  CB  LEU A 149      19.189  -8.106  10.012  1.00  0.75           C  
ATOM   2347  CG  LEU A 149      19.951  -7.705   8.745  1.00  0.75           C  
ATOM   2348  CD1 LEU A 149      21.356  -8.207   8.805  1.00  0.75           C  
ATOM   2349  CD2 LEU A 149      19.231  -8.290   7.536  1.00  0.75           C  
ATOM   2350  H   LEU A 149      17.727  -8.006  12.185  1.00  0.75           H  
ATOM   2351  HA  LEU A 149      20.625  -7.830  11.585  1.00  0.75           H  
ATOM   2352 1HB  LEU A 149      19.266  -9.186  10.104  1.00  0.75           H  
ATOM   2353 2HB  LEU A 149      18.134  -7.860   9.855  1.00  0.75           H  
ATOM   2354  HG  LEU A 149      19.991  -6.630   8.675  1.00  0.75           H  
ATOM   2355 1HD1 LEU A 149      21.882  -7.904   7.908  1.00  0.75           H  
ATOM   2356 2HD1 LEU A 149      21.839  -7.789   9.659  1.00  0.75           H  
ATOM   2357 3HD1 LEU A 149      21.355  -9.292   8.883  1.00  0.75           H  
ATOM   2358 1HD2 LEU A 149      19.757  -8.007   6.630  1.00  0.75           H  
ATOM   2359 2HD2 LEU A 149      19.207  -9.377   7.619  1.00  0.75           H  
ATOM   2360 3HD2 LEU A 149      18.220  -7.909   7.498  1.00  0.75           H  
ATOM   2361  N   VAL A 150      20.881  -5.425  11.163  1.00  0.80           N  
ATOM   2362  CA  VAL A 150      21.065  -3.993  10.995  1.00  0.80           C  
ATOM   2363  C   VAL A 150      21.472  -3.674   9.559  1.00  0.80           C  
ATOM   2364  O   VAL A 150      22.489  -4.177   9.046  1.00  0.80           O  
ATOM   2365  CB  VAL A 150      22.124  -3.467  11.963  1.00  0.80           C  
ATOM   2366  CG1 VAL A 150      22.300  -1.981  11.745  1.00  0.80           C  
ATOM   2367  CG2 VAL A 150      21.701  -3.789  13.393  1.00  0.80           C  
ATOM   2368  H   VAL A 150      21.703  -6.017  11.234  1.00  0.80           H  
ATOM   2369  HA  VAL A 150      20.124  -3.487  11.207  1.00  0.80           H  
ATOM   2370  HB  VAL A 150      23.078  -3.950  11.752  1.00  0.80           H  
ATOM   2371 1HG1 VAL A 150      23.059  -1.598  12.423  1.00  0.80           H  
ATOM   2372 2HG1 VAL A 150      22.603  -1.785  10.718  1.00  0.80           H  
ATOM   2373 3HG1 VAL A 150      21.347  -1.489  11.941  1.00  0.80           H  
ATOM   2374 1HG2 VAL A 150      22.454  -3.429  14.099  1.00  0.80           H  
ATOM   2375 2HG2 VAL A 150      20.748  -3.311  13.606  1.00  0.80           H  
ATOM   2376 3HG2 VAL A 150      21.595  -4.871  13.512  1.00  0.80           H  
ATOM   2377  N   ILE A 151      20.660  -2.832   8.925  1.00  0.88           N  
ATOM   2378  CA  ILE A 151      20.815  -2.478   7.531  1.00  0.88           C  
ATOM   2379  C   ILE A 151      21.036  -0.993   7.300  1.00  0.88           C  
ATOM   2380  O   ILE A 151      20.284  -0.150   7.794  1.00  0.88           O  
ATOM   2381  CB  ILE A 151      19.562  -2.836   6.729  1.00  0.88           C  
ATOM   2382  CG1 ILE A 151      19.207  -4.298   6.894  1.00  0.88           C  
ATOM   2383  CG2 ILE A 151      19.786  -2.493   5.284  1.00  0.88           C  
ATOM   2384  CD1 ILE A 151      18.129  -4.507   7.972  1.00  0.88           C  
ATOM   2385  H   ILE A 151      19.867  -2.451   9.433  1.00  0.88           H  
ATOM   2386  HA  ILE A 151      21.659  -3.026   7.138  1.00  0.88           H  
ATOM   2387  HB  ILE A 151      18.719  -2.258   7.106  1.00  0.88           H  
ATOM   2388 1HG1 ILE A 151      18.842  -4.691   5.951  1.00  0.88           H  
ATOM   2389 2HG1 ILE A 151      20.104  -4.851   7.166  1.00  0.88           H  
ATOM   2390 1HG2 ILE A 151      18.905  -2.722   4.752  1.00  0.88           H  
ATOM   2391 2HG2 ILE A 151      19.996  -1.440   5.168  1.00  0.88           H  
ATOM   2392 3HG2 ILE A 151      20.622  -3.074   4.895  1.00  0.88           H  
ATOM   2393 1HD1 ILE A 151      17.896  -5.559   8.070  1.00  0.88           H  
ATOM   2394 2HD1 ILE A 151      18.489  -4.127   8.924  1.00  0.88           H  
ATOM   2395 3HD1 ILE A 151      17.226  -3.966   7.693  1.00  0.88           H  
ATOM   2396  N   LEU A 152      22.068  -0.661   6.555  1.00  0.99           N  
ATOM   2397  CA  LEU A 152      22.284   0.727   6.218  1.00  0.99           C  
ATOM   2398  C   LEU A 152      21.771   1.011   4.816  1.00  0.99           C  
ATOM   2399  O   LEU A 152      21.958   0.218   3.895  1.00  0.99           O  
ATOM   2400  CB  LEU A 152      23.767   1.056   6.336  1.00  0.99           C  
ATOM   2401  CG  LEU A 152      24.356   0.993   7.716  1.00  0.99           C  
ATOM   2402  CD1 LEU A 152      25.839   1.217   7.629  1.00  0.99           C  
ATOM   2403  CD2 LEU A 152      23.727   2.035   8.558  1.00  0.99           C  
ATOM   2404  H   LEU A 152      22.672  -1.393   6.185  1.00  0.99           H  
ATOM   2405  HA  LEU A 152      21.733   1.358   6.912  1.00  0.99           H  
ATOM   2406 1HB  LEU A 152      24.304   0.338   5.757  1.00  0.99           H  
ATOM   2407 2HB  LEU A 152      23.965   1.998   5.920  1.00  0.99           H  
ATOM   2408  HG  LEU A 152      24.157   0.035   8.153  1.00  0.99           H  
ATOM   2409 1HD1 LEU A 152      26.265   1.184   8.626  1.00  0.99           H  
ATOM   2410 2HD1 LEU A 152      26.287   0.439   7.009  1.00  0.99           H  
ATOM   2411 3HD1 LEU A 152      26.034   2.192   7.187  1.00  0.99           H  
ATOM   2412 1HD2 LEU A 152      24.140   1.994   9.566  1.00  0.99           H  
ATOM   2413 2HD2 LEU A 152      23.911   3.010   8.138  1.00  0.99           H  
ATOM   2414 3HD2 LEU A 152      22.672   1.847   8.584  1.00  0.99           H  
ATOM   2415  N   TYR A 153      21.108   2.142   4.659  1.00  1.13           N  
ATOM   2416  CA  TYR A 153      20.648   2.601   3.363  1.00  1.13           C  
ATOM   2417  C   TYR A 153      21.398   3.870   3.015  1.00  1.13           C  
ATOM   2418  O   TYR A 153      21.171   4.920   3.636  1.00  1.13           O  
ATOM   2419  CB  TYR A 153      19.148   2.840   3.383  1.00  1.13           C  
ATOM   2420  CG  TYR A 153      18.316   1.611   3.569  1.00  1.13           C  
ATOM   2421  CD1 TYR A 153      18.051   1.126   4.843  1.00  1.13           C  
ATOM   2422  CD2 TYR A 153      17.786   0.974   2.452  1.00  1.13           C  
ATOM   2423  CE1 TYR A 153      17.261   0.003   4.987  1.00  1.13           C  
ATOM   2424  CE2 TYR A 153      16.997  -0.139   2.606  1.00  1.13           C  
ATOM   2425  CZ  TYR A 153      16.732  -0.623   3.864  1.00  1.13           C  
ATOM   2426  OH  TYR A 153      15.935  -1.727   4.016  1.00  1.13           O  
ATOM   2427  H   TYR A 153      20.914   2.725   5.469  1.00  1.13           H  
ATOM   2428  HA  TYR A 153      20.886   1.854   2.606  1.00  1.13           H  
ATOM   2429 1HB  TYR A 153      18.902   3.543   4.182  1.00  1.13           H  
ATOM   2430 2HB  TYR A 153      18.870   3.284   2.458  1.00  1.13           H  
ATOM   2431  HD1 TYR A 153      18.466   1.626   5.726  1.00  1.13           H  
ATOM   2432  HD2 TYR A 153      17.992   1.361   1.453  1.00  1.13           H  
ATOM   2433  HE1 TYR A 153      17.049  -0.385   5.972  1.00  1.13           H  
ATOM   2434  HE2 TYR A 153      16.578  -0.635   1.735  1.00  1.13           H  
ATOM   2435  HH  TYR A 153      15.569  -1.978   3.163  1.00  1.13           H  
ATOM   2436  N   MET A 154      22.333   3.748   2.064  1.00  1.29           N  
ATOM   2437  CA  MET A 154      23.255   4.833   1.730  1.00  1.29           C  
ATOM   2438  C   MET A 154      24.277   4.446   0.678  1.00  1.29           C  
ATOM   2439  O   MET A 154      24.101   4.764  -0.499  1.00  1.29           O  
ATOM   2440  OXT MET A 154      25.396   4.105   1.057  1.00  1.29           O  
ATOM   2441  CB  MET A 154      23.966   5.287   3.006  1.00  1.29           C  
ATOM   2442  CG  MET A 154      24.733   4.186   3.718  1.00  1.29           C  
ATOM   2443  SD  MET A 154      25.094   4.652   5.393  1.00  1.29           S  
ATOM   2444  CE  MET A 154      23.409   4.775   5.959  1.00  1.29           C  
ATOM   2445  H   MET A 154      22.443   2.846   1.590  1.00  1.29           H  
ATOM   2446  HA  MET A 154      22.674   5.664   1.334  1.00  1.29           H  
ATOM   2447 1HB  MET A 154      24.707   6.039   2.734  1.00  1.29           H  
ATOM   2448 2HB  MET A 154      23.309   5.770   3.695  1.00  1.29           H  
ATOM   2449 1HG  MET A 154      24.157   3.262   3.730  1.00  1.29           H  
ATOM   2450 2HG  MET A 154      25.671   3.996   3.200  1.00  1.29           H  
ATOM   2451 1HE  MET A 154      23.380   5.060   6.970  1.00  1.29           H  
ATOM   2452 2HE  MET A 154      22.916   5.498   5.375  1.00  1.29           H  
ATOM   2453 3HE  MET A 154      22.894   3.854   5.846  1.00  1.29           H  
ENDMDL

REMARK ID 625222 DOMAINID 620469 MODEL 3 2024-07-13_00000100_1_19
MODEL     3
ATOM      1  N   LYS A   1       0.229  -0.393  -0.444  1.00  1.27           N  
ATOM      2  CA  LYS A   1       1.644  -0.303  -0.780  1.00  1.27           C  
ATOM      3  C   LYS A   1       2.149   1.126  -0.736  1.00  1.27           C  
ATOM      4  O   LYS A   1       1.370   2.080  -0.709  1.00  1.27           O  
ATOM      5  CB  LYS A   1       1.916  -0.854  -2.180  1.00  1.27           C  
ATOM      6  CG  LYS A   1       1.666  -2.336  -2.385  1.00  1.27           C  
ATOM      7  CD  LYS A   1       2.033  -2.704  -3.816  1.00  1.27           C  
ATOM      8  CE  LYS A   1       1.880  -4.182  -4.114  1.00  1.27           C  
ATOM      9  NZ  LYS A   1       2.287  -4.483  -5.514  1.00  1.27           N  
ATOM     10 1H   LYS A   1      -0.059  -1.360  -0.447  1.00  1.27           H  
ATOM     11 2H   LYS A   1       0.078   0.002   0.472  1.00  1.27           H  
ATOM     12 3H   LYS A   1      -0.310   0.121  -1.126  1.00  1.27           H  
ATOM     13  HA  LYS A   1       2.214  -0.882  -0.051  1.00  1.27           H  
ATOM     14 1HB  LYS A   1       1.298  -0.317  -2.899  1.00  1.27           H  
ATOM     15 2HB  LYS A   1       2.959  -0.661  -2.449  1.00  1.27           H  
ATOM     16 1HG  LYS A   1       2.283  -2.914  -1.694  1.00  1.27           H  
ATOM     17 2HG  LYS A   1       0.618  -2.567  -2.203  1.00  1.27           H  
ATOM     18 1HD  LYS A   1       1.404  -2.144  -4.506  1.00  1.27           H  
ATOM     19 2HD  LYS A   1       3.071  -2.421  -3.998  1.00  1.27           H  
ATOM     20 1HE  LYS A   1       2.512  -4.751  -3.434  1.00  1.27           H  
ATOM     21 2HE  LYS A   1       0.842  -4.482  -3.972  1.00  1.27           H  
ATOM     22 1HZ  LYS A   1       2.201  -5.466  -5.700  1.00  1.27           H  
ATOM     23 2HZ  LYS A   1       1.717  -3.964  -6.159  1.00  1.27           H  
ATOM     24 3HZ  LYS A   1       3.272  -4.194  -5.620  1.00  1.27           H  
ATOM     25  N   ARG A   2       3.468   1.258  -0.753  1.00  1.17           N  
ATOM     26  CA  ARG A   2       4.145   2.550  -0.761  1.00  1.17           C  
ATOM     27  C   ARG A   2       5.198   2.544  -1.861  1.00  1.17           C  
ATOM     28  O   ARG A   2       5.729   1.482  -2.190  1.00  1.17           O  
ATOM     29  CB  ARG A   2       4.834   2.808   0.572  1.00  1.17           C  
ATOM     30  CG  ARG A   2       3.926   2.867   1.773  1.00  1.17           C  
ATOM     31  CD  ARG A   2       4.669   3.238   3.000  1.00  1.17           C  
ATOM     32  NE  ARG A   2       5.634   2.212   3.428  1.00  1.17           N  
ATOM     33  CZ  ARG A   2       6.582   2.445   4.366  1.00  1.17           C  
ATOM     34  NH1 ARG A   2       6.663   3.645   4.912  1.00  1.17           N  
ATOM     35  NH2 ARG A   2       7.426   1.513   4.761  1.00  1.17           N  
ATOM     36  H   ARG A   2       4.040   0.427  -0.753  1.00  1.17           H  
ATOM     37  HA  ARG A   2       3.420   3.341  -0.961  1.00  1.17           H  
ATOM     38 1HB  ARG A   2       5.565   2.023   0.763  1.00  1.17           H  
ATOM     39 2HB  ARG A   2       5.380   3.751   0.521  1.00  1.17           H  
ATOM     40 1HG  ARG A   2       3.135   3.597   1.602  1.00  1.17           H  
ATOM     41 2HG  ARG A   2       3.487   1.882   1.938  1.00  1.17           H  
ATOM     42 1HD  ARG A   2       5.218   4.161   2.819  1.00  1.17           H  
ATOM     43 2HD  ARG A   2       3.961   3.393   3.811  1.00  1.17           H  
ATOM     44  HE  ARG A   2       5.571   1.263   3.003  1.00  1.17           H  
ATOM     45 1HH1 ARG A   2       6.023   4.374   4.628  1.00  1.17           H  
ATOM     46 2HH1 ARG A   2       7.364   3.831   5.615  1.00  1.17           H  
ATOM     47 1HH2 ARG A   2       7.403   0.550   4.384  1.00  1.17           H  
ATOM     48 2HH2 ARG A   2       8.099   1.727   5.477  1.00  1.17           H  
ATOM     49  N   ARG A   3       5.513   3.712  -2.418  1.00  1.10           N  
ATOM     50  CA  ARG A   3       6.566   3.807  -3.431  1.00  1.10           C  
ATOM     51  C   ARG A   3       7.635   4.796  -3.008  1.00  1.10           C  
ATOM     52  O   ARG A   3       7.343   5.960  -2.721  1.00  1.10           O  
ATOM     53  CB  ARG A   3       6.002   4.216  -4.779  1.00  1.10           C  
ATOM     54  CG  ARG A   3       5.093   3.187  -5.434  1.00  1.10           C  
ATOM     55  CD  ARG A   3       4.585   3.654  -6.755  1.00  1.10           C  
ATOM     56  NE  ARG A   3       3.730   2.662  -7.384  1.00  1.10           N  
ATOM     57  CZ  ARG A   3       3.114   2.817  -8.573  1.00  1.10           C  
ATOM     58  NH1 ARG A   3       3.260   3.934  -9.252  1.00  1.10           N  
ATOM     59  NH2 ARG A   3       2.362   1.843  -9.055  1.00  1.10           N  
ATOM     60  H   ARG A   3       5.031   4.550  -2.126  1.00  1.10           H  
ATOM     61  HA  ARG A   3       7.028   2.830  -3.547  1.00  1.10           H  
ATOM     62 1HB  ARG A   3       5.438   5.139  -4.673  1.00  1.10           H  
ATOM     63 2HB  ARG A   3       6.826   4.413  -5.464  1.00  1.10           H  
ATOM     64 1HG  ARG A   3       5.654   2.260  -5.585  1.00  1.10           H  
ATOM     65 2HG  ARG A   3       4.238   2.988  -4.788  1.00  1.10           H  
ATOM     66 1HD  ARG A   3       4.006   4.567  -6.620  1.00  1.10           H  
ATOM     67 2HD  ARG A   3       5.421   3.853  -7.419  1.00  1.10           H  
ATOM     68  HE  ARG A   3       3.594   1.785  -6.897  1.00  1.10           H  
ATOM     69 1HH1 ARG A   3       3.834   4.678  -8.882  1.00  1.10           H  
ATOM     70 2HH1 ARG A   3       2.796   4.048 -10.141  1.00  1.10           H  
ATOM     71 1HH2 ARG A   3       2.254   0.983  -8.531  1.00  1.10           H  
ATOM     72 2HH2 ARG A   3       1.899   1.955  -9.944  1.00  1.10           H  
ATOM     73  N   ILE A   4       8.869   4.314  -2.961  1.00  1.06           N  
ATOM     74  CA  ILE A   4       9.997   5.105  -2.514  1.00  1.06           C  
ATOM     75  C   ILE A   4      11.064   5.340  -3.565  1.00  1.06           C  
ATOM     76  O   ILE A   4      11.693   4.407  -4.048  1.00  1.06           O  
ATOM     77  CB  ILE A   4      10.636   4.400  -1.306  1.00  1.06           C  
ATOM     78  CG1 ILE A   4       9.620   4.295  -0.180  1.00  1.06           C  
ATOM     79  CG2 ILE A   4      11.867   5.095  -0.867  1.00  1.06           C  
ATOM     80  CD1 ILE A   4      10.103   3.477   0.969  1.00  1.06           C  
ATOM     81  H   ILE A   4       9.019   3.340  -3.212  1.00  1.06           H  
ATOM     82  HA  ILE A   4       9.625   6.076  -2.190  1.00  1.06           H  
ATOM     83  HB  ILE A   4      10.890   3.376  -1.587  1.00  1.06           H  
ATOM     84 1HG1 ILE A   4       9.377   5.295   0.168  1.00  1.06           H  
ATOM     85 2HG1 ILE A   4       8.711   3.828  -0.555  1.00  1.06           H  
ATOM     86 1HG2 ILE A   4      12.274   4.564  -0.019  1.00  1.06           H  
ATOM     87 2HG2 ILE A   4      12.593   5.112  -1.677  1.00  1.06           H  
ATOM     88 3HG2 ILE A   4      11.628   6.108  -0.585  1.00  1.06           H  
ATOM     89 1HD1 ILE A   4       9.331   3.441   1.736  1.00  1.06           H  
ATOM     90 2HD1 ILE A   4      10.322   2.475   0.623  1.00  1.06           H  
ATOM     91 3HD1 ILE A   4      11.006   3.920   1.388  1.00  1.06           H  
ATOM     92  N   SER A   5      11.294   6.594  -3.910  1.00  1.04           N  
ATOM     93  CA  SER A   5      12.365   6.916  -4.846  1.00  1.04           C  
ATOM     94  C   SER A   5      13.680   6.584  -4.209  1.00  1.04           C  
ATOM     95  O   SER A   5      13.879   6.908  -3.041  1.00  1.04           O  
ATOM     96  CB  SER A   5      12.374   8.383  -5.202  1.00  1.04           C  
ATOM     97  OG  SER A   5      13.508   8.695  -5.984  1.00  1.04           O  
ATOM     98  H   SER A   5      10.733   7.332  -3.506  1.00  1.04           H  
ATOM     99  HA  SER A   5      12.265   6.318  -5.746  1.00  1.04           H  
ATOM    100 1HB  SER A   5      11.470   8.638  -5.756  1.00  1.04           H  
ATOM    101 2HB  SER A   5      12.385   8.975  -4.290  1.00  1.04           H  
ATOM    102  HG  SER A   5      13.213   8.547  -6.930  1.00  1.04           H  
ATOM    103  N   VAL A   6      14.637   6.103  -4.984  1.00  1.03           N  
ATOM    104  CA  VAL A   6      15.973   5.869  -4.436  1.00  1.03           C  
ATOM    105  C   VAL A   6      16.629   7.126  -3.848  1.00  1.03           C  
ATOM    106  O   VAL A   6      17.579   7.024  -3.076  1.00  1.03           O  
ATOM    107  CB  VAL A   6      16.908   5.313  -5.504  1.00  1.03           C  
ATOM    108  CG1 VAL A   6      16.423   4.015  -5.963  1.00  1.03           C  
ATOM    109  CG2 VAL A   6      16.957   6.252  -6.658  1.00  1.03           C  
ATOM    110  H   VAL A   6      14.398   5.820  -5.938  1.00  1.03           H  
ATOM    111  HA  VAL A   6      15.877   5.123  -3.651  1.00  1.03           H  
ATOM    112  HB  VAL A   6      17.903   5.174  -5.081  1.00  1.03           H  
ATOM    113 1HG1 VAL A   6      17.108   3.649  -6.707  1.00  1.03           H  
ATOM    114 2HG1 VAL A   6      16.380   3.340  -5.123  1.00  1.03           H  
ATOM    115 3HG1 VAL A   6      15.444   4.124  -6.390  1.00  1.03           H  
ATOM    116 1HG2 VAL A   6      17.602   5.854  -7.417  1.00  1.03           H  
ATOM    117 2HG2 VAL A   6      15.962   6.365  -7.060  1.00  1.03           H  
ATOM    118 3HG2 VAL A   6      17.322   7.205  -6.354  1.00  1.03           H  
ATOM    119  N   LYS A   7      16.146   8.320  -4.216  1.00  1.02           N  
ATOM    120  CA  LYS A   7      16.733   9.534  -3.663  1.00  1.02           C  
ATOM    121  C   LYS A   7      16.147   9.872  -2.290  1.00  1.02           C  
ATOM    122  O   LYS A   7      16.695  10.686  -1.538  1.00  1.02           O  
ATOM    123  CB  LYS A   7      16.558  10.694  -4.641  1.00  1.02           C  
ATOM    124  CG  LYS A   7      17.357  10.526  -5.935  1.00  1.02           C  
ATOM    125  CD  LYS A   7      17.146  11.673  -6.892  1.00  1.02           C  
ATOM    126  CE  LYS A   7      17.970  11.481  -8.158  1.00  1.02           C  
ATOM    127  NZ  LYS A   7      17.749  12.587  -9.135  1.00  1.02           N  
ATOM    128  H   LYS A   7      15.349   8.382  -4.861  1.00  1.02           H  
ATOM    129  HA  LYS A   7      17.797   9.371  -3.522  1.00  1.02           H  
ATOM    130 1HB  LYS A   7      15.502  10.785  -4.905  1.00  1.02           H  
ATOM    131 2HB  LYS A   7      16.865  11.624  -4.166  1.00  1.02           H  
ATOM    132 1HG  LYS A   7      18.416  10.478  -5.697  1.00  1.02           H  
ATOM    133 2HG  LYS A   7      17.067   9.601  -6.426  1.00  1.02           H  
ATOM    134 1HD  LYS A   7      16.089  11.733  -7.157  1.00  1.02           H  
ATOM    135 2HD  LYS A   7      17.440  12.608  -6.415  1.00  1.02           H  
ATOM    136 1HE  LYS A   7      19.027  11.446  -7.894  1.00  1.02           H  
ATOM    137 2HE  LYS A   7      17.692  10.535  -8.624  1.00  1.02           H  
ATOM    138 1HZ  LYS A   7      18.309  12.427  -9.961  1.00  1.02           H  
ATOM    139 2HZ  LYS A   7      16.772  12.618  -9.393  1.00  1.02           H  
ATOM    140 3HZ  LYS A   7      18.014  13.466  -8.715  1.00  1.02           H  
ATOM    141  N   ASP A   8      15.033   9.243  -1.931  1.00  0.99           N  
ATOM    142  CA  ASP A   8      14.386   9.556  -0.672  1.00  0.99           C  
ATOM    143  C   ASP A   8      14.966   8.725   0.451  1.00  0.99           C  
ATOM    144  O   ASP A   8      14.357   7.763   0.934  1.00  0.99           O  
ATOM    145  CB  ASP A   8      12.882   9.336  -0.793  1.00  0.99           C  
ATOM    146  CG  ASP A   8      12.082   9.771   0.440  1.00  0.99           C  
ATOM    147  OD1 ASP A   8      12.666   9.969   1.499  1.00  0.99           O  
ATOM    148  OD2 ASP A   8      10.886   9.887   0.321  1.00  0.99           O  
ATOM    149  H   ASP A   8      14.630   8.523  -2.523  1.00  0.99           H  
ATOM    150  HA  ASP A   8      14.560  10.606  -0.444  1.00  0.99           H  
ATOM    151 1HB  ASP A   8      12.509   9.882  -1.659  1.00  0.99           H  
ATOM    152 2HB  ASP A   8      12.694   8.277  -0.979  1.00  0.99           H  
ATOM    153  N   ILE A   9      16.120   9.168   0.923  1.00  0.95           N  
ATOM    154  CA  ILE A   9      16.828   8.446   1.961  1.00  0.95           C  
ATOM    155  C   ILE A   9      16.047   8.334   3.265  1.00  0.95           C  
ATOM    156  O   ILE A   9      16.199   7.350   3.985  1.00  0.95           O  
ATOM    157  CB  ILE A   9      18.211   9.057   2.233  1.00  0.95           C  
ATOM    158  CG1 ILE A   9      19.002   8.113   3.104  1.00  0.95           C  
ATOM    159  CG2 ILE A   9      18.109  10.430   2.901  1.00  0.95           C  
ATOM    160  CD1 ILE A   9      19.337   6.792   2.474  1.00  0.95           C  
ATOM    161  H   ILE A   9      16.529   9.978   0.452  1.00  0.95           H  
ATOM    162  HA  ILE A   9      16.997   7.435   1.592  1.00  0.95           H  
ATOM    163  HB  ILE A   9      18.739   9.160   1.284  1.00  0.95           H  
ATOM    164 1HG1 ILE A   9      19.904   8.612   3.406  1.00  0.95           H  
ATOM    165 2HG1 ILE A   9      18.425   7.915   3.977  1.00  0.95           H  
ATOM    166 1HG2 ILE A   9      19.111  10.827   3.061  1.00  0.95           H  
ATOM    167 2HG2 ILE A   9      17.550  11.108   2.257  1.00  0.95           H  
ATOM    168 3HG2 ILE A   9      17.610  10.350   3.864  1.00  0.95           H  
ATOM    169 1HD1 ILE A   9      19.898   6.194   3.186  1.00  0.95           H  
ATOM    170 2HD1 ILE A   9      18.421   6.271   2.197  1.00  0.95           H  
ATOM    171 3HD1 ILE A   9      19.931   6.953   1.598  1.00  0.95           H  
ATOM    172  N   GLU A  10      15.207   9.314   3.597  1.00  0.89           N  
ATOM    173  CA  GLU A  10      14.501   9.190   4.862  1.00  0.89           C  
ATOM    174  C   GLU A  10      13.460   8.076   4.771  1.00  0.89           C  
ATOM    175  O   GLU A  10      13.318   7.253   5.693  1.00  0.89           O  
ATOM    176  CB  GLU A  10      13.843  10.520   5.237  1.00  0.89           C  
ATOM    177  CG  GLU A  10      14.826  11.660   5.594  1.00  0.89           C  
ATOM    178  CD  GLU A  10      15.676  11.389   6.821  1.00  0.89           C  
ATOM    179  OE1 GLU A  10      15.132  11.034   7.836  1.00  0.89           O  
ATOM    180  OE2 GLU A  10      16.882  11.539   6.739  1.00  0.89           O  
ATOM    181  H   GLU A  10      15.056  10.103   2.978  1.00  0.89           H  
ATOM    182  HA  GLU A  10      15.214   8.924   5.636  1.00  0.89           H  
ATOM    183 1HB  GLU A  10      13.230  10.861   4.400  1.00  0.89           H  
ATOM    184 2HB  GLU A  10      13.179  10.369   6.087  1.00  0.89           H  
ATOM    185 1HG  GLU A  10      15.488  11.818   4.742  1.00  0.89           H  
ATOM    186 2HG  GLU A  10      14.257  12.576   5.748  1.00  0.89           H  
ATOM    187  N   ALA A  11      12.758   7.999   3.635  1.00  0.84           N  
ATOM    188  CA  ALA A  11      11.792   6.930   3.479  1.00  0.84           C  
ATOM    189  C   ALA A  11      12.503   5.588   3.453  1.00  0.84           C  
ATOM    190  O   ALA A  11      12.017   4.616   4.022  1.00  0.84           O  
ATOM    191  CB  ALA A  11      10.972   7.120   2.240  1.00  0.84           C  
ATOM    192  H   ALA A  11      12.874   8.692   2.880  1.00  0.84           H  
ATOM    193  HA  ALA A  11      11.127   6.945   4.342  1.00  0.84           H  
ATOM    194 1HB  ALA A  11      10.249   6.323   2.154  1.00  0.84           H  
ATOM    195 2HB  ALA A  11      10.456   8.080   2.283  1.00  0.84           H  
ATOM    196 3HB  ALA A  11      11.637   7.110   1.393  1.00  0.84           H  
ATOM    197  N   MET A  12      13.682   5.523   2.814  1.00  0.80           N  
ATOM    198  CA  MET A  12      14.392   4.250   2.773  1.00  0.80           C  
ATOM    199  C   MET A  12      14.890   3.839   4.171  1.00  0.80           C  
ATOM    200  O   MET A  12      14.763   2.685   4.567  1.00  0.80           O  
ATOM    201  CB  MET A  12      15.528   4.269   1.752  1.00  0.80           C  
ATOM    202  CG  MET A  12      15.069   4.372   0.308  1.00  0.80           C  
ATOM    203  SD  MET A  12      16.404   4.413  -0.895  1.00  0.80           S  
ATOM    204  CE  MET A  12      16.962   2.698  -0.910  1.00  0.80           C  
ATOM    205  H   MET A  12      14.052   6.349   2.334  1.00  0.80           H  
ATOM    206  HA  MET A  12      13.688   3.495   2.442  1.00  0.80           H  
ATOM    207 1HB  MET A  12      16.193   5.102   1.966  1.00  0.80           H  
ATOM    208 2HB  MET A  12      16.096   3.351   1.836  1.00  0.80           H  
ATOM    209 1HG  MET A  12      14.417   3.532   0.069  1.00  0.80           H  
ATOM    210 2HG  MET A  12      14.505   5.295   0.201  1.00  0.80           H  
ATOM    211 1HE  MET A  12      17.787   2.595  -1.613  1.00  0.80           H  
ATOM    212 2HE  MET A  12      17.300   2.410   0.089  1.00  0.80           H  
ATOM    213 3HE  MET A  12      16.142   2.047  -1.219  1.00  0.80           H  
ATOM    214  N   LYS A  13      15.400   4.783   4.966  1.00  0.76           N  
ATOM    215  CA  LYS A  13      15.853   4.463   6.328  1.00  0.76           C  
ATOM    216  C   LYS A  13      14.710   3.973   7.198  1.00  0.76           C  
ATOM    217  O   LYS A  13      14.888   3.102   8.053  1.00  0.76           O  
ATOM    218  CB  LYS A  13      16.535   5.656   6.992  1.00  0.76           C  
ATOM    219  CG  LYS A  13      17.925   5.972   6.438  1.00  0.76           C  
ATOM    220  CD  LYS A  13      18.603   7.067   7.249  1.00  0.76           C  
ATOM    221  CE  LYS A  13      17.889   8.400   7.058  1.00  0.76           C  
ATOM    222  NZ  LYS A  13      18.553   9.521   7.781  1.00  0.76           N  
ATOM    223  H   LYS A  13      15.506   5.736   4.621  1.00  0.76           H  
ATOM    224  HA  LYS A  13      16.571   3.655   6.270  1.00  0.76           H  
ATOM    225 1HB  LYS A  13      15.913   6.547   6.852  1.00  0.76           H  
ATOM    226 2HB  LYS A  13      16.625   5.480   8.062  1.00  0.76           H  
ATOM    227 1HG  LYS A  13      18.545   5.073   6.491  1.00  0.76           H  
ATOM    228 2HG  LYS A  13      17.850   6.259   5.408  1.00  0.76           H  
ATOM    229 1HD  LYS A  13      18.595   6.802   8.305  1.00  0.76           H  
ATOM    230 2HD  LYS A  13      19.636   7.169   6.921  1.00  0.76           H  
ATOM    231 1HE  LYS A  13      17.860   8.644   6.008  1.00  0.76           H  
ATOM    232 2HE  LYS A  13      16.866   8.311   7.422  1.00  0.76           H  
ATOM    233 1HZ  LYS A  13      17.995  10.366   7.578  1.00  0.76           H  
ATOM    234 2HZ  LYS A  13      18.566   9.345   8.771  1.00  0.76           H  
ATOM    235 3HZ  LYS A  13      19.489   9.645   7.443  1.00  0.76           H  
ATOM    236  N   SER A  14      13.507   4.456   6.911  1.00  0.73           N  
ATOM    237  CA  SER A  14      12.314   4.094   7.656  1.00  0.73           C  
ATOM    238  C   SER A  14      11.882   2.650   7.370  1.00  0.73           C  
ATOM    239  O   SER A  14      10.954   2.142   8.002  1.00  0.73           O  
ATOM    240  CB  SER A  14      11.184   5.047   7.310  1.00  0.73           C  
ATOM    241  OG  SER A  14      11.496   6.366   7.702  1.00  0.73           O  
ATOM    242  H   SER A  14      13.421   5.177   6.192  1.00  0.73           H  
ATOM    243  HA  SER A  14      12.535   4.182   8.719  1.00  0.73           H  
ATOM    244 1HB  SER A  14      10.994   5.017   6.245  1.00  0.73           H  
ATOM    245 2HB  SER A  14      10.276   4.722   7.811  1.00  0.73           H  
ATOM    246  HG  SER A  14      12.238   6.656   7.114  1.00  0.73           H  
ATOM    247  N   LEU A  15      12.542   1.987   6.411  1.00  0.71           N  
ATOM    248  CA  LEU A  15      12.241   0.611   6.068  1.00  0.71           C  
ATOM    249  C   LEU A  15      12.982  -0.365   6.967  1.00  0.71           C  
ATOM    250  O   LEU A  15      12.671  -1.557   6.978  1.00  0.71           O  
ATOM    251  CB  LEU A  15      12.678   0.332   4.643  1.00  0.71           C  
ATOM    252  CG  LEU A  15      12.035   1.174   3.636  1.00  0.71           C  
ATOM    253  CD1 LEU A  15      12.635   0.841   2.300  1.00  0.71           C  
ATOM    254  CD2 LEU A  15      10.563   0.975   3.742  1.00  0.71           C  
ATOM    255  H   LEU A  15      13.295   2.442   5.896  1.00  0.71           H  
ATOM    256  HA  LEU A  15      11.169   0.447   6.174  1.00  0.71           H  
ATOM    257 1HB  LEU A  15      13.754   0.461   4.571  1.00  0.71           H  
ATOM    258 2HB  LEU A  15      12.443  -0.706   4.404  1.00  0.71           H  
ATOM    259  HG  LEU A  15      12.245   2.209   3.829  1.00  0.71           H  
ATOM    260 1HD1 LEU A  15      12.194   1.449   1.525  1.00  0.71           H  
ATOM    261 2HD1 LEU A  15      13.710   1.025   2.336  1.00  0.71           H  
ATOM    262 3HD1 LEU A  15      12.463  -0.179   2.102  1.00  0.71           H  
ATOM    263 1HD2 LEU A  15      10.049   1.580   3.020  1.00  0.71           H  
ATOM    264 2HD2 LEU A  15      10.326  -0.047   3.589  1.00  0.71           H  
ATOM    265 3HD2 LEU A  15      10.250   1.260   4.743  1.00  0.71           H  
ATOM    266  N   VAL A  16      13.959   0.132   7.725  1.00  0.69           N  
ATOM    267  CA  VAL A  16      14.735  -0.739   8.591  1.00  0.69           C  
ATOM    268  C   VAL A  16      13.834  -1.247   9.709  1.00  0.69           C  
ATOM    269  O   VAL A  16      13.117  -0.469  10.344  1.00  0.69           O  
ATOM    270  CB  VAL A  16      15.957   0.002   9.145  1.00  0.69           C  
ATOM    271  CG1 VAL A  16      16.680  -0.877  10.135  1.00  0.69           C  
ATOM    272  CG2 VAL A  16      16.877   0.378   7.986  1.00  0.69           C  
ATOM    273  H   VAL A  16      14.173   1.130   7.711  1.00  0.69           H  
ATOM    274  HA  VAL A  16      15.088  -1.591   8.012  1.00  0.69           H  
ATOM    275  HB  VAL A  16      15.633   0.907   9.660  1.00  0.69           H  
ATOM    276 1HG1 VAL A  16      17.552  -0.356  10.524  1.00  0.69           H  
ATOM    277 2HG1 VAL A  16      16.015  -1.129  10.957  1.00  0.69           H  
ATOM    278 3HG1 VAL A  16      16.991  -1.786   9.636  1.00  0.69           H  
ATOM    279 1HG2 VAL A  16      17.741   0.913   8.368  1.00  0.69           H  
ATOM    280 2HG2 VAL A  16      17.196  -0.520   7.484  1.00  0.69           H  
ATOM    281 3HG2 VAL A  16      16.338   1.017   7.282  1.00  0.69           H  
ATOM    282  N   SER A  17      13.861  -2.553   9.947  1.00  0.67           N  
ATOM    283  CA  SER A  17      12.965  -3.147  10.935  1.00  0.67           C  
ATOM    284  C   SER A  17      13.528  -4.373  11.627  1.00  0.67           C  
ATOM    285  O   SER A  17      14.442  -5.025  11.122  1.00  0.67           O  
ATOM    286  CB  SER A  17      11.646  -3.530  10.287  1.00  0.67           C  
ATOM    287  OG  SER A  17      10.764  -4.081  11.237  1.00  0.67           O  
ATOM    288  H   SER A  17      14.497  -3.134   9.398  1.00  0.67           H  
ATOM    289  HA  SER A  17      12.769  -2.396  11.701  1.00  0.67           H  
ATOM    290 1HB  SER A  17      11.194  -2.652   9.824  1.00  0.67           H  
ATOM    291 2HB  SER A  17      11.832  -4.259   9.497  1.00  0.67           H  
ATOM    292  HG  SER A  17      10.007  -4.404  10.726  1.00  0.67           H  
ATOM    293  N   GLU A  18      12.991  -4.638  12.820  1.00  0.66           N  
ATOM    294  CA  GLU A  18      13.309  -5.828  13.605  1.00  0.66           C  
ATOM    295  C   GLU A  18      12.350  -6.991  13.294  1.00  0.66           C  
ATOM    296  O   GLU A  18      12.546  -8.110  13.771  1.00  0.66           O  
ATOM    297  CB  GLU A  18      13.260  -5.499  15.095  1.00  0.66           C  
ATOM    298  CG  GLU A  18      14.311  -4.487  15.544  1.00  0.66           C  
ATOM    299  CD  GLU A  18      14.231  -4.150  17.020  1.00  0.66           C  
ATOM    300  OE1 GLU A  18      13.373  -4.675  17.689  1.00  0.66           O  
ATOM    301  OE2 GLU A  18      15.034  -3.367  17.473  1.00  0.66           O  
ATOM    302  H   GLU A  18      12.275  -4.010  13.160  1.00  0.66           H  
ATOM    303  HA  GLU A  18      14.320  -6.147  13.354  1.00  0.66           H  
ATOM    304 1HB  GLU A  18      12.276  -5.102  15.347  1.00  0.66           H  
ATOM    305 2HB  GLU A  18      13.403  -6.412  15.673  1.00  0.66           H  
ATOM    306 1HG  GLU A  18      15.299  -4.890  15.328  1.00  0.66           H  
ATOM    307 2HG  GLU A  18      14.187  -3.574  14.961  1.00  0.66           H  
ATOM    308  N   GLU A  19      11.319  -6.715  12.491  1.00  0.65           N  
ATOM    309  CA  GLU A  19      10.319  -7.713  12.114  1.00  0.65           C  
ATOM    310  C   GLU A  19      10.514  -8.154  10.670  1.00  0.65           C  
ATOM    311  O   GLU A  19      11.015  -7.388   9.848  1.00  0.65           O  
ATOM    312  CB  GLU A  19       8.902  -7.165  12.298  1.00  0.65           C  
ATOM    313  CG  GLU A  19       8.532  -6.841  13.748  1.00  0.65           C  
ATOM    314  CD  GLU A  19       7.110  -6.332  13.910  1.00  0.65           C  
ATOM    315  OE1 GLU A  19       6.420  -6.215  12.925  1.00  0.65           O  
ATOM    316  OE2 GLU A  19       6.721  -6.063  15.024  1.00  0.65           O  
ATOM    317  H   GLU A  19      11.222  -5.775  12.125  1.00  0.65           H  
ATOM    318  HA  GLU A  19      10.439  -8.588  12.753  1.00  0.65           H  
ATOM    319 1HB  GLU A  19       8.788  -6.254  11.713  1.00  0.65           H  
ATOM    320 2HB  GLU A  19       8.180  -7.890  11.918  1.00  0.65           H  
ATOM    321 1HG  GLU A  19       8.656  -7.740  14.350  1.00  0.65           H  
ATOM    322 2HG  GLU A  19       9.227  -6.089  14.123  1.00  0.65           H  
ATOM    323  N   TYR A  20      10.095  -9.376  10.364  1.00  0.64           N  
ATOM    324  CA  TYR A  20      10.190  -9.920   9.009  1.00  0.64           C  
ATOM    325  C   TYR A  20       8.876  -9.763   8.272  1.00  0.64           C  
ATOM    326  O   TYR A  20       7.804  -9.779   8.885  1.00  0.64           O  
ATOM    327  CB  TYR A  20      10.580 -11.399   9.048  1.00  0.64           C  
ATOM    328  CG  TYR A  20      11.984 -11.651   9.531  1.00  0.64           C  
ATOM    329  CD1 TYR A  20      12.226 -11.769  10.886  1.00  0.64           C  
ATOM    330  CD2 TYR A  20      13.027 -11.773   8.626  1.00  0.64           C  
ATOM    331  CE1 TYR A  20      13.504 -11.992  11.346  1.00  0.64           C  
ATOM    332  CE2 TYR A  20      14.314 -11.998   9.082  1.00  0.64           C  
ATOM    333  CZ  TYR A  20      14.559 -12.107  10.445  1.00  0.64           C  
ATOM    334  OH  TYR A  20      15.855 -12.312  10.934  1.00  0.64           O  
ATOM    335  H   TYR A  20       9.691  -9.949  11.091  1.00  0.64           H  
ATOM    336  HA  TYR A  20      10.941  -9.364   8.453  1.00  0.64           H  
ATOM    337 1HB  TYR A  20       9.887 -11.953   9.680  1.00  0.64           H  
ATOM    338 2HB  TYR A  20      10.497 -11.796   8.039  1.00  0.64           H  
ATOM    339  HD1 TYR A  20      11.404 -11.675  11.595  1.00  0.64           H  
ATOM    340  HD2 TYR A  20      12.833 -11.681   7.555  1.00  0.64           H  
ATOM    341  HE1 TYR A  20      13.689 -12.074  12.418  1.00  0.64           H  
ATOM    342  HE2 TYR A  20      15.140 -12.082   8.371  1.00  0.64           H  
ATOM    343  HH  TYR A  20      16.461 -12.580  10.204  1.00  0.64           H  
ATOM    344  N   SER A  21       8.959  -9.632   6.955  1.00  0.64           N  
ATOM    345  CA  SER A  21       7.773  -9.535   6.136  1.00  0.64           C  
ATOM    346  C   SER A  21       7.032 -10.858   6.253  1.00  0.64           C  
ATOM    347  O   SER A  21       7.635 -11.847   6.682  1.00  0.64           O  
ATOM    348  CB  SER A  21       8.157  -9.418   4.683  1.00  0.64           C  
ATOM    349  OG  SER A  21       8.620 -10.670   4.240  1.00  0.64           O  
ATOM    350  H   SER A  21       9.871  -9.573   6.504  1.00  0.64           H  
ATOM    351  HA  SER A  21       7.188  -8.686   6.471  1.00  0.64           H  
ATOM    352 1HB  SER A  21       7.323  -9.085   4.070  1.00  0.64           H  
ATOM    353 2HB  SER A  21       8.948  -8.697   4.598  1.00  0.64           H  
ATOM    354  HG  SER A  21       7.793 -11.253   4.170  1.00  0.64           H  
ATOM    355  N   PRO A  22       5.739 -10.901   5.932  1.00  0.63           N  
ATOM    356  CA  PRO A  22       4.948 -12.094   5.769  1.00  0.63           C  
ATOM    357  C   PRO A  22       5.574 -12.925   4.668  1.00  0.63           C  
ATOM    358  O   PRO A  22       6.452 -12.441   3.935  1.00  0.63           O  
ATOM    359  CB  PRO A  22       3.562 -11.568   5.401  1.00  0.63           C  
ATOM    360  CG  PRO A  22       3.527 -10.159   5.948  1.00  0.63           C  
ATOM    361  CD  PRO A  22       4.946  -9.645   5.832  1.00  0.63           C  
ATOM    362  HA  PRO A  22       4.931 -12.653   6.718  1.00  0.63           H  
ATOM    363 1HB  PRO A  22       3.413 -11.620   4.322  1.00  0.63           H  
ATOM    364 2HB  PRO A  22       2.793 -12.209   5.851  1.00  0.63           H  
ATOM    365 1HG  PRO A  22       2.814  -9.549   5.370  1.00  0.63           H  
ATOM    366 2HG  PRO A  22       3.166 -10.167   6.989  1.00  0.63           H  
ATOM    367 1HD  PRO A  22       5.105  -9.126   4.876  1.00  0.63           H  
ATOM    368 2HD  PRO A  22       5.111  -8.995   6.700  1.00  0.63           H  
ATOM    369  N   TRP A  23       5.191 -14.188   4.607  1.00  0.63           N  
ATOM    370  CA  TRP A  23       5.714 -15.089   3.594  1.00  0.63           C  
ATOM    371  C   TRP A  23       5.208 -14.736   2.202  1.00  0.63           C  
ATOM    372  O   TRP A  23       4.061 -14.313   2.023  1.00  0.63           O  
ATOM    373  CB  TRP A  23       5.320 -16.528   3.892  1.00  0.63           C  
ATOM    374  CG  TRP A  23       5.930 -17.062   5.123  1.00  0.63           C  
ATOM    375  CD1 TRP A  23       5.303 -17.242   6.317  1.00  0.63           C  
ATOM    376  CD2 TRP A  23       7.287 -17.478   5.317  1.00  0.63           C  
ATOM    377  NE1 TRP A  23       6.176 -17.742   7.235  1.00  0.63           N  
ATOM    378  CE2 TRP A  23       7.395 -17.891   6.645  1.00  0.63           C  
ATOM    379  CE3 TRP A  23       8.401 -17.531   4.489  1.00  0.63           C  
ATOM    380  CZ2 TRP A  23       8.570 -18.345   7.166  1.00  0.63           C  
ATOM    381  CZ3 TRP A  23       9.590 -17.989   5.016  1.00  0.63           C  
ATOM    382  CH2 TRP A  23       9.658 -18.380   6.329  1.00  0.63           C  
ATOM    383  H   TRP A  23       4.497 -14.532   5.256  1.00  0.63           H  
ATOM    384  HA  TRP A  23       6.803 -15.013   3.590  1.00  0.63           H  
ATOM    385 1HB  TRP A  23       4.237 -16.595   3.984  1.00  0.63           H  
ATOM    386 2HB  TRP A  23       5.614 -17.155   3.051  1.00  0.63           H  
ATOM    387  HD1 TRP A  23       4.256 -17.018   6.511  1.00  0.63           H  
ATOM    388  HE1 TRP A  23       5.958 -17.960   8.197  1.00  0.63           H  
ATOM    389  HE3 TRP A  23       8.327 -17.215   3.453  1.00  0.63           H  
ATOM    390  HZ2 TRP A  23       8.663 -18.664   8.203  1.00  0.63           H  
ATOM    391  HZ3 TRP A  23      10.470 -18.026   4.369  1.00  0.63           H  
ATOM    392  HH2 TRP A  23      10.586 -18.720   6.738  1.00  0.63           H  
ATOM    393  N   SER A  24       6.085 -14.949   1.237  1.00  0.62           N  
ATOM    394  CA  SER A  24       5.872 -14.775  -0.191  1.00  0.62           C  
ATOM    395  C   SER A  24       4.965 -15.824  -0.766  1.00  0.62           C  
ATOM    396  O   SER A  24       4.489 -16.719  -0.062  1.00  0.62           O  
ATOM    397  CB  SER A  24       7.157 -14.925  -0.909  1.00  0.62           C  
ATOM    398  OG  SER A  24       7.503 -16.287  -0.958  1.00  0.62           O  
ATOM    399  H   SER A  24       7.021 -15.231   1.516  1.00  0.62           H  
ATOM    400  HA  SER A  24       5.430 -13.807  -0.384  1.00  0.62           H  
ATOM    401 1HB  SER A  24       7.086 -14.516  -1.877  1.00  0.62           H  
ATOM    402 2HB  SER A  24       7.919 -14.378  -0.390  1.00  0.62           H  
ATOM    403  HG  SER A  24       6.876 -16.714  -1.619  1.00  0.62           H  
ATOM    404  N   ASN A  25       4.722 -15.709  -2.062  1.00  0.62           N  
ATOM    405  CA  ASN A  25       3.893 -16.669  -2.744  1.00  0.62           C  
ATOM    406  C   ASN A  25       4.740 -17.914  -2.866  1.00  0.62           C  
ATOM    407  O   ASN A  25       5.952 -17.856  -2.620  1.00  0.62           O  
ATOM    408  CB  ASN A  25       3.476 -16.147  -4.102  1.00  0.62           C  
ATOM    409  CG  ASN A  25       2.555 -14.971  -4.010  1.00  0.62           C  
ATOM    410  OD1 ASN A  25       1.764 -14.838  -3.065  1.00  0.62           O  
ATOM    411  ND2 ASN A  25       2.650 -14.101  -4.978  1.00  0.62           N  
ATOM    412  H   ASN A  25       5.162 -14.969  -2.614  1.00  0.62           H  
ATOM    413  HA  ASN A  25       3.017 -16.904  -2.138  1.00  0.62           H  
ATOM    414 1HB  ASN A  25       4.367 -15.851  -4.664  1.00  0.62           H  
ATOM    415 2HB  ASN A  25       2.985 -16.942  -4.664  1.00  0.62           H  
ATOM    416 1HD2 ASN A  25       2.073 -13.286  -4.977  1.00  0.62           H  
ATOM    417 2HD2 ASN A  25       3.309 -14.253  -5.714  1.00  0.62           H  
ATOM    418  N   GLU A  26       4.116 -19.044  -3.165  1.00  0.62           N  
ATOM    419  CA  GLU A  26       4.885 -20.266  -3.322  1.00  0.62           C  
ATOM    420  C   GLU A  26       5.305 -20.470  -4.774  1.00  0.62           C  
ATOM    421  O   GLU A  26       4.568 -20.117  -5.698  1.00  0.62           O  
ATOM    422  CB  GLU A  26       4.085 -21.472  -2.822  1.00  0.62           C  
ATOM    423  CG  GLU A  26       3.794 -21.479  -1.323  1.00  0.62           C  
ATOM    424  CD  GLU A  26       3.001 -22.702  -0.854  1.00  0.62           C  
ATOM    425  OE1 GLU A  26       2.402 -23.375  -1.673  1.00  0.62           O  
ATOM    426  OE2 GLU A  26       3.006 -22.958   0.328  1.00  0.62           O  
ATOM    427  H   GLU A  26       3.119 -19.050  -3.317  1.00  0.62           H  
ATOM    428  HA  GLU A  26       5.784 -20.183  -2.716  1.00  0.62           H  
ATOM    429 1HB  GLU A  26       3.136 -21.527  -3.353  1.00  0.62           H  
ATOM    430 2HB  GLU A  26       4.641 -22.380  -3.052  1.00  0.62           H  
ATOM    431 1HG  GLU A  26       4.745 -21.453  -0.790  1.00  0.62           H  
ATOM    432 2HG  GLU A  26       3.246 -20.573  -1.068  1.00  0.62           H  
ATOM    433  N   PHE A  27       6.465 -21.090  -4.961  1.00  0.62           N  
ATOM    434  CA  PHE A  27       6.971 -21.432  -6.290  1.00  0.62           C  
ATOM    435  C   PHE A  27       7.389 -22.885  -6.363  1.00  0.62           C  
ATOM    436  O   PHE A  27       8.103 -23.375  -5.489  1.00  0.62           O  
ATOM    437  CB  PHE A  27       8.187 -20.582  -6.647  1.00  0.62           C  
ATOM    438  CG  PHE A  27       8.794 -20.923  -7.959  1.00  0.62           C  
ATOM    439  CD1 PHE A  27       8.295 -20.406  -9.136  1.00  0.62           C  
ATOM    440  CD2 PHE A  27       9.855 -21.798  -8.020  1.00  0.62           C  
ATOM    441  CE1 PHE A  27       8.861 -20.747 -10.348  1.00  0.62           C  
ATOM    442  CE2 PHE A  27      10.415 -22.144  -9.226  1.00  0.62           C  
ATOM    443  CZ  PHE A  27       9.919 -21.614 -10.390  1.00  0.62           C  
ATOM    444  H   PHE A  27       7.019 -21.305  -4.132  1.00  0.62           H  
ATOM    445  HA  PHE A  27       6.182 -21.261  -7.023  1.00  0.62           H  
ATOM    446 1HB  PHE A  27       7.895 -19.543  -6.677  1.00  0.62           H  
ATOM    447 2HB  PHE A  27       8.942 -20.709  -5.891  1.00  0.62           H  
ATOM    448  HD1 PHE A  27       7.449 -19.722  -9.099  1.00  0.62           H  
ATOM    449  HD2 PHE A  27      10.245 -22.222  -7.096  1.00  0.62           H  
ATOM    450  HE1 PHE A  27       8.463 -20.331 -11.271  1.00  0.62           H  
ATOM    451  HE2 PHE A  27      11.248 -22.837  -9.260  1.00  0.62           H  
ATOM    452  HZ  PHE A  27      10.361 -21.880 -11.345  1.00  0.62           H  
ATOM    453  N   THR A  28       6.947 -23.584  -7.402  1.00  0.62           N  
ATOM    454  CA  THR A  28       7.317 -24.985  -7.532  1.00  0.62           C  
ATOM    455  C   THR A  28       8.620 -25.153  -8.290  1.00  0.62           C  
ATOM    456  O   THR A  28       8.759 -24.698  -9.426  1.00  0.62           O  
ATOM    457  CB  THR A  28       6.237 -25.800  -8.254  1.00  0.62           C  
ATOM    458  OG1 THR A  28       4.999 -25.736  -7.529  1.00  0.62           O  
ATOM    459  CG2 THR A  28       6.684 -27.262  -8.348  1.00  0.62           C  
ATOM    460  H   THR A  28       6.363 -23.144  -8.101  1.00  0.62           H  
ATOM    461  HA  THR A  28       7.454 -25.409  -6.543  1.00  0.62           H  
ATOM    462  HB  THR A  28       6.084 -25.402  -9.256  1.00  0.62           H  
ATOM    463  HG1 THR A  28       4.326 -26.227  -8.012  1.00  0.62           H  
ATOM    464 1HG2 THR A  28       5.920 -27.845  -8.856  1.00  0.62           H  
ATOM    465 2HG2 THR A  28       7.616 -27.332  -8.907  1.00  0.62           H  
ATOM    466 3HG2 THR A  28       6.837 -27.657  -7.342  1.00  0.62           H  
ATOM    467  N   VAL A  29       9.556 -25.849  -7.669  1.00  0.62           N  
ATOM    468  CA  VAL A  29      10.841 -26.109  -8.266  1.00  0.62           C  
ATOM    469  C   VAL A  29      10.768 -27.480  -8.901  1.00  0.62           C  
ATOM    470  O   VAL A  29      10.557 -28.491  -8.223  1.00  0.62           O  
ATOM    471  CB  VAL A  29      11.947 -26.106  -7.204  1.00  0.62           C  
ATOM    472  CG1 VAL A  29      13.264 -26.377  -7.846  1.00  0.62           C  
ATOM    473  CG2 VAL A  29      11.932 -24.775  -6.442  1.00  0.62           C  
ATOM    474  H   VAL A  29       9.362 -26.212  -6.745  1.00  0.62           H  
ATOM    475  HA  VAL A  29      11.051 -25.361  -9.030  1.00  0.62           H  
ATOM    476  HB  VAL A  29      11.761 -26.924  -6.500  1.00  0.62           H  
ATOM    477 1HG1 VAL A  29      14.021 -26.410  -7.074  1.00  0.62           H  
ATOM    478 2HG1 VAL A  29      13.217 -27.332  -8.353  1.00  0.62           H  
ATOM    479 3HG1 VAL A  29      13.499 -25.594  -8.566  1.00  0.62           H  
ATOM    480 1HG2 VAL A  29      12.704 -24.787  -5.675  1.00  0.62           H  
ATOM    481 2HG2 VAL A  29      12.119 -23.959  -7.131  1.00  0.62           H  
ATOM    482 3HG2 VAL A  29      10.953 -24.638  -5.969  1.00  0.62           H  
ATOM    483  N   SER A  30      10.922 -27.495 -10.217  1.00  0.61           N  
ATOM    484  CA  SER A  30      10.822 -28.706 -11.013  1.00  0.61           C  
ATOM    485  C   SER A  30      12.105 -28.956 -11.756  1.00  0.61           C  
ATOM    486  O   SER A  30      12.934 -28.053 -11.898  1.00  0.61           O  
ATOM    487  CB  SER A  30       9.711 -28.590 -12.040  1.00  0.61           C  
ATOM    488  OG  SER A  30      10.024 -27.638 -13.044  1.00  0.61           O  
ATOM    489  H   SER A  30      11.086 -26.614 -10.678  1.00  0.61           H  
ATOM    490  HA  SER A  30      10.623 -29.550 -10.355  1.00  0.61           H  
ATOM    491 1HB  SER A  30       9.534 -29.561 -12.498  1.00  0.61           H  
ATOM    492 2HB  SER A  30       8.791 -28.296 -11.535  1.00  0.61           H  
ATOM    493  HG  SER A  30       9.229 -27.566 -13.595  1.00  0.61           H  
ATOM    494  N   GLN A  31      12.234 -30.148 -12.328  1.00  0.61           N  
ATOM    495  CA  GLN A  31      13.409 -30.442 -13.130  1.00  0.61           C  
ATOM    496  C   GLN A  31      13.508 -29.498 -14.316  1.00  0.61           C  
ATOM    497  O   GLN A  31      14.601 -29.131 -14.732  1.00  0.61           O  
ATOM    498  CB  GLN A  31      13.397 -31.877 -13.645  1.00  0.61           C  
ATOM    499  CG  GLN A  31      14.688 -32.236 -14.362  1.00  0.61           C  
ATOM    500  CD  GLN A  31      15.869 -32.200 -13.407  1.00  0.61           C  
ATOM    501  OE1 GLN A  31      15.810 -32.877 -12.377  1.00  0.61           O  
ATOM    502  NE2 GLN A  31      16.900 -31.427 -13.737  1.00  0.61           N  
ATOM    503  H   GLN A  31      11.526 -30.855 -12.179  1.00  0.61           H  
ATOM    504  HA  GLN A  31      14.294 -30.303 -12.509  1.00  0.61           H  
ATOM    505 1HB  GLN A  31      13.256 -32.568 -12.813  1.00  0.61           H  
ATOM    506 2HB  GLN A  31      12.568 -32.013 -14.340  1.00  0.61           H  
ATOM    507 1HG  GLN A  31      14.605 -33.241 -14.774  1.00  0.61           H  
ATOM    508 2HG  GLN A  31      14.866 -31.513 -15.161  1.00  0.61           H  
ATOM    509 1HE2 GLN A  31      17.730 -31.348 -13.135  1.00  0.61           H  
ATOM    510 2HE2 GLN A  31      16.878 -30.920 -14.594  1.00  0.61           H  
ATOM    511  N   GLU A  32      12.369 -29.109 -14.885  1.00  0.61           N  
ATOM    512  CA  GLU A  32      12.403 -28.203 -16.023  1.00  0.61           C  
ATOM    513  C   GLU A  32      12.979 -26.847 -15.617  1.00  0.61           C  
ATOM    514  O   GLU A  32      13.775 -26.260 -16.354  1.00  0.61           O  
ATOM    515  CB  GLU A  32      11.001 -28.026 -16.609  1.00  0.61           C  
ATOM    516  CG  GLU A  32      10.450 -29.269 -17.309  1.00  0.61           C  
ATOM    517  CD  GLU A  32       9.041 -29.089 -17.832  1.00  0.61           C  
ATOM    518  OE1 GLU A  32       8.445 -28.075 -17.553  1.00  0.61           O  
ATOM    519  OE2 GLU A  32       8.565 -29.970 -18.511  1.00  0.61           O  
ATOM    520  H   GLU A  32      11.487 -29.430 -14.517  1.00  0.61           H  
ATOM    521  HA  GLU A  32      13.048 -28.632 -16.789  1.00  0.61           H  
ATOM    522 1HB  GLU A  32      10.309 -27.753 -15.814  1.00  0.61           H  
ATOM    523 2HB  GLU A  32      11.010 -27.208 -17.330  1.00  0.61           H  
ATOM    524 1HG  GLU A  32      11.105 -29.523 -18.142  1.00  0.61           H  
ATOM    525 2HG  GLU A  32      10.469 -30.100 -16.603  1.00  0.61           H  
ATOM    526  N   VAL A  33      12.631 -26.367 -14.414  1.00  0.61           N  
ATOM    527  CA  VAL A  33      13.158 -25.073 -13.956  1.00  0.61           C  
ATOM    528  C   VAL A  33      14.666 -25.163 -13.755  1.00  0.61           C  
ATOM    529  O   VAL A  33      15.426 -24.276 -14.166  1.00  0.61           O  
ATOM    530  CB  VAL A  33      12.533 -24.656 -12.605  1.00  0.61           C  
ATOM    531  CG1 VAL A  33      13.220 -23.398 -12.065  1.00  0.61           C  
ATOM    532  CG2 VAL A  33      11.052 -24.423 -12.757  1.00  0.61           C  
ATOM    533  H   VAL A  33      11.960 -26.888 -13.838  1.00  0.61           H  
ATOM    534  HA  VAL A  33      12.942 -24.317 -14.712  1.00  0.61           H  
ATOM    535  HB  VAL A  33      12.702 -25.459 -11.887  1.00  0.61           H  
ATOM    536 1HG1 VAL A  33      12.797 -23.135 -11.098  1.00  0.61           H  
ATOM    537 2HG1 VAL A  33      14.270 -23.594 -11.961  1.00  0.61           H  
ATOM    538 3HG1 VAL A  33      13.075 -22.573 -12.761  1.00  0.61           H  
ATOM    539 1HG2 VAL A  33      10.621 -24.162 -11.792  1.00  0.61           H  
ATOM    540 2HG2 VAL A  33      10.882 -23.616 -13.465  1.00  0.61           H  
ATOM    541 3HG2 VAL A  33      10.584 -25.315 -13.122  1.00  0.61           H  
ATOM    542  N   ILE A  34      15.086 -26.245 -13.107  1.00  0.60           N  
ATOM    543  CA  ILE A  34      16.482 -26.477 -12.796  1.00  0.60           C  
ATOM    544  C   ILE A  34      17.322 -26.677 -14.045  1.00  0.60           C  
ATOM    545  O   ILE A  34      18.408 -26.108 -14.160  1.00  0.60           O  
ATOM    546  CB  ILE A  34      16.622 -27.667 -11.850  1.00  0.60           C  
ATOM    547  CG1 ILE A  34      16.006 -27.300 -10.520  1.00  0.60           C  
ATOM    548  CG2 ILE A  34      18.090 -28.021 -11.672  1.00  0.60           C  
ATOM    549  CD1 ILE A  34      15.838 -28.461  -9.657  1.00  0.60           C  
ATOM    550  H   ILE A  34      14.392 -26.933 -12.805  1.00  0.60           H  
ATOM    551  HA  ILE A  34      16.860 -25.599 -12.283  1.00  0.60           H  
ATOM    552  HB  ILE A  34      16.079 -28.524 -12.252  1.00  0.60           H  
ATOM    553 1HG1 ILE A  34      16.634 -26.581 -10.035  1.00  0.60           H  
ATOM    554 2HG1 ILE A  34      15.027 -26.845 -10.684  1.00  0.60           H  
ATOM    555 1HG2 ILE A  34      18.180 -28.867 -10.986  1.00  0.60           H  
ATOM    556 2HG2 ILE A  34      18.521 -28.292 -12.637  1.00  0.60           H  
ATOM    557 3HG2 ILE A  34      18.626 -27.168 -11.261  1.00  0.60           H  
ATOM    558 1HD1 ILE A  34      15.401 -28.173  -8.711  1.00  0.60           H  
ATOM    559 2HD1 ILE A  34      15.185 -29.143 -10.177  1.00  0.60           H  
ATOM    560 3HD1 ILE A  34      16.799 -28.930  -9.482  1.00  0.60           H  
ATOM    561  N   ASP A  35      16.828 -27.473 -14.990  1.00  0.61           N  
ATOM    562  CA  ASP A  35      17.561 -27.724 -16.217  1.00  0.61           C  
ATOM    563  C   ASP A  35      17.661 -26.458 -17.060  1.00  0.61           C  
ATOM    564  O   ASP A  35      18.721 -26.169 -17.615  1.00  0.61           O  
ATOM    565  CB  ASP A  35      16.901 -28.841 -17.028  1.00  0.61           C  
ATOM    566  CG  ASP A  35      17.731 -29.277 -18.236  1.00  0.61           C  
ATOM    567  OD1 ASP A  35      18.808 -29.785 -18.038  1.00  0.61           O  
ATOM    568  OD2 ASP A  35      17.289 -29.091 -19.353  1.00  0.61           O  
ATOM    569  H   ASP A  35      15.931 -27.927 -14.853  1.00  0.61           H  
ATOM    570  HA  ASP A  35      18.567 -28.043 -15.954  1.00  0.61           H  
ATOM    571 1HB  ASP A  35      16.733 -29.701 -16.383  1.00  0.61           H  
ATOM    572 2HB  ASP A  35      15.919 -28.501 -17.370  1.00  0.61           H  
ATOM    573  N   GLU A  36      16.580 -25.670 -17.160  1.00  0.62           N  
ATOM    574  CA  GLU A  36      16.699 -24.450 -17.946  1.00  0.62           C  
ATOM    575  C   GLU A  36      17.780 -23.572 -17.325  1.00  0.62           C  
ATOM    576  O   GLU A  36      18.659 -23.066 -18.027  1.00  0.62           O  
ATOM    577  CB  GLU A  36      15.371 -23.686 -18.026  1.00  0.62           C  
ATOM    578  CG  GLU A  36      15.443 -22.428 -18.920  1.00  0.62           C  
ATOM    579  CD  GLU A  36      14.132 -21.651 -19.049  1.00  0.62           C  
ATOM    580  OE1 GLU A  36      13.172 -22.008 -18.414  1.00  0.62           O  
ATOM    581  OE2 GLU A  36      14.099 -20.712 -19.812  1.00  0.62           O  
ATOM    582  H   GLU A  36      15.691 -25.912 -16.721  1.00  0.62           H  
ATOM    583  HA  GLU A  36      17.007 -24.713 -18.957  1.00  0.62           H  
ATOM    584 1HB  GLU A  36      14.595 -24.345 -18.417  1.00  0.62           H  
ATOM    585 2HB  GLU A  36      15.066 -23.383 -17.022  1.00  0.62           H  
ATOM    586 1HG  GLU A  36      16.192 -21.772 -18.497  1.00  0.62           H  
ATOM    587 2HG  GLU A  36      15.783 -22.722 -19.911  1.00  0.62           H  
ATOM    588  N   PHE A  37      17.748 -23.429 -15.995  1.00  0.63           N  
ATOM    589  CA  PHE A  37      18.738 -22.634 -15.289  1.00  0.63           C  
ATOM    590  C   PHE A  37      20.141 -23.156 -15.558  1.00  0.63           C  
ATOM    591  O   PHE A  37      21.066 -22.383 -15.839  1.00  0.63           O  
ATOM    592  CB  PHE A  37      18.484 -22.650 -13.797  1.00  0.63           C  
ATOM    593  CG  PHE A  37      19.475 -21.817 -13.012  1.00  0.63           C  
ATOM    594  CD1 PHE A  37      19.314 -20.435 -12.923  1.00  0.63           C  
ATOM    595  CD2 PHE A  37      20.562 -22.397 -12.369  1.00  0.63           C  
ATOM    596  CE1 PHE A  37      20.199 -19.662 -12.209  1.00  0.63           C  
ATOM    597  CE2 PHE A  37      21.457 -21.612 -11.655  1.00  0.63           C  
ATOM    598  CZ  PHE A  37      21.266 -20.245 -11.580  1.00  0.63           C  
ATOM    599  H   PHE A  37      16.998 -23.867 -15.454  1.00  0.63           H  
ATOM    600  HA  PHE A  37      18.674 -21.607 -15.644  1.00  0.63           H  
ATOM    601 1HB  PHE A  37      17.480 -22.288 -13.601  1.00  0.63           H  
ATOM    602 2HB  PHE A  37      18.533 -23.671 -13.432  1.00  0.63           H  
ATOM    603  HD1 PHE A  37      18.466 -19.968 -13.425  1.00  0.63           H  
ATOM    604  HD2 PHE A  37      20.705 -23.478 -12.433  1.00  0.63           H  
ATOM    605  HE1 PHE A  37      20.053 -18.585 -12.148  1.00  0.63           H  
ATOM    606  HE2 PHE A  37      22.312 -22.069 -11.156  1.00  0.63           H  
ATOM    607  HZ  PHE A  37      21.961 -19.627 -11.026  1.00  0.63           H  
ATOM    608  N   ALA A  38      20.322 -24.473 -15.448  1.00  0.65           N  
ATOM    609  CA  ALA A  38      21.625 -25.072 -15.669  1.00  0.65           C  
ATOM    610  C   ALA A  38      22.147 -24.714 -17.047  1.00  0.65           C  
ATOM    611  O   ALA A  38      23.297 -24.282 -17.190  1.00  0.65           O  
ATOM    612  CB  ALA A  38      21.506 -26.581 -15.559  1.00  0.65           C  
ATOM    613  H   ALA A  38      19.541 -25.075 -15.192  1.00  0.65           H  
ATOM    614  HA  ALA A  38      22.322 -24.696 -14.921  1.00  0.65           H  
ATOM    615 1HB  ALA A  38      22.456 -27.040 -15.738  1.00  0.65           H  
ATOM    616 2HB  ALA A  38      21.144 -26.853 -14.570  1.00  0.65           H  
ATOM    617 3HB  ALA A  38      20.807 -26.941 -16.309  1.00  0.65           H  
ATOM    618  N   ARG A  39      21.278 -24.795 -18.056  1.00  0.67           N  
ATOM    619  CA  ARG A  39      21.684 -24.487 -19.414  1.00  0.67           C  
ATOM    620  C   ARG A  39      22.031 -23.013 -19.586  1.00  0.67           C  
ATOM    621  O   ARG A  39      23.032 -22.677 -20.221  1.00  0.67           O  
ATOM    622  CB  ARG A  39      20.569 -24.884 -20.364  1.00  0.67           C  
ATOM    623  CG  ARG A  39      20.390 -26.401 -20.508  1.00  0.67           C  
ATOM    624  CD  ARG A  39      19.232 -26.750 -21.365  1.00  0.67           C  
ATOM    625  NE  ARG A  39      19.034 -28.196 -21.443  1.00  0.67           N  
ATOM    626  CZ  ARG A  39      19.649 -29.012 -22.324  1.00  0.67           C  
ATOM    627  NH1 ARG A  39      20.489 -28.516 -23.213  1.00  0.67           N  
ATOM    628  NH2 ARG A  39      19.412 -30.313 -22.300  1.00  0.67           N  
ATOM    629  H   ARG A  39      20.330 -25.137 -17.883  1.00  0.67           H  
ATOM    630  HA  ARG A  39      22.566 -25.087 -19.645  1.00  0.67           H  
ATOM    631 1HB  ARG A  39      19.624 -24.477 -20.002  1.00  0.67           H  
ATOM    632 2HB  ARG A  39      20.756 -24.464 -21.349  1.00  0.67           H  
ATOM    633 1HG  ARG A  39      21.289 -26.833 -20.946  1.00  0.67           H  
ATOM    634 2HG  ARG A  39      20.226 -26.844 -19.523  1.00  0.67           H  
ATOM    635 1HD  ARG A  39      18.331 -26.312 -20.932  1.00  0.67           H  
ATOM    636 2HD  ARG A  39      19.382 -26.367 -22.370  1.00  0.67           H  
ATOM    637  HE  ARG A  39      18.392 -28.627 -20.747  1.00  0.67           H  
ATOM    638 1HH1 ARG A  39      20.672 -27.523 -23.235  1.00  0.67           H  
ATOM    639 2HH1 ARG A  39      20.948 -29.128 -23.872  1.00  0.67           H  
ATOM    640 1HH2 ARG A  39      18.766 -30.705 -21.619  1.00  0.67           H  
ATOM    641 2HH2 ARG A  39      19.872 -30.919 -22.956  1.00  0.67           H  
ATOM    642  N   LEU A  40      21.240 -22.130 -18.973  1.00  0.69           N  
ATOM    643  CA  LEU A  40      21.472 -20.691 -19.065  1.00  0.69           C  
ATOM    644  C   LEU A  40      22.758 -20.265 -18.371  1.00  0.69           C  
ATOM    645  O   LEU A  40      23.480 -19.392 -18.858  1.00  0.69           O  
ATOM    646  CB  LEU A  40      20.297 -19.938 -18.438  1.00  0.69           C  
ATOM    647  CG  LEU A  40      18.973 -20.018 -19.197  1.00  0.69           C  
ATOM    648  CD1 LEU A  40      17.876 -19.403 -18.344  1.00  0.69           C  
ATOM    649  CD2 LEU A  40      19.114 -19.298 -20.521  1.00  0.69           C  
ATOM    650  H   LEU A  40      20.427 -22.469 -18.456  1.00  0.69           H  
ATOM    651  HA  LEU A  40      21.545 -20.425 -20.117  1.00  0.69           H  
ATOM    652 1HB  LEU A  40      20.127 -20.345 -17.440  1.00  0.69           H  
ATOM    653 2HB  LEU A  40      20.567 -18.889 -18.339  1.00  0.69           H  
ATOM    654  HG  LEU A  40      18.718 -21.054 -19.385  1.00  0.69           H  
ATOM    655 1HD1 LEU A  40      16.924 -19.463 -18.877  1.00  0.69           H  
ATOM    656 2HD1 LEU A  40      17.800 -19.952 -17.406  1.00  0.69           H  
ATOM    657 3HD1 LEU A  40      18.112 -18.361 -18.140  1.00  0.69           H  
ATOM    658 1HD2 LEU A  40      18.170 -19.358 -21.064  1.00  0.69           H  
ATOM    659 2HD2 LEU A  40      19.367 -18.253 -20.343  1.00  0.69           H  
ATOM    660 3HD2 LEU A  40      19.903 -19.770 -21.107  1.00  0.69           H  
ATOM    661  N   SER A  41      23.038 -20.887 -17.225  1.00  0.71           N  
ATOM    662  CA  SER A  41      24.223 -20.586 -16.439  1.00  0.71           C  
ATOM    663  C   SER A  41      25.458 -21.383 -16.877  1.00  0.71           C  
ATOM    664  O   SER A  41      26.584 -21.016 -16.539  1.00  0.71           O  
ATOM    665  CB  SER A  41      23.923 -20.831 -14.971  1.00  0.71           C  
ATOM    666  OG  SER A  41      23.654 -22.181 -14.735  1.00  0.71           O  
ATOM    667  H   SER A  41      22.383 -21.581 -16.867  1.00  0.71           H  
ATOM    668  HA  SER A  41      24.448 -19.528 -16.566  1.00  0.71           H  
ATOM    669 1HB  SER A  41      24.772 -20.518 -14.370  1.00  0.71           H  
ATOM    670 2HB  SER A  41      23.063 -20.233 -14.667  1.00  0.71           H  
ATOM    671  HG  SER A  41      22.763 -22.339 -15.140  1.00  0.71           H  
ATOM    672  N   GLY A  42      25.253 -22.462 -17.642  1.00  0.72           N  
ATOM    673  CA  GLY A  42      26.343 -23.318 -18.096  1.00  0.72           C  
ATOM    674  C   GLY A  42      26.771 -24.332 -17.034  1.00  0.72           C  
ATOM    675  O   GLY A  42      27.889 -24.855 -17.077  1.00  0.72           O  
ATOM    676  H   GLY A  42      24.305 -22.738 -17.881  1.00  0.72           H  
ATOM    677 1HA  GLY A  42      26.017 -23.849 -18.991  1.00  0.72           H  
ATOM    678 2HA  GLY A  42      27.192 -22.701 -18.381  1.00  0.72           H  
ATOM    679  N   ASP A  43      25.912 -24.552 -16.038  1.00  0.72           N  
ATOM    680  CA  ASP A  43      26.203 -25.488 -14.962  1.00  0.72           C  
ATOM    681  C   ASP A  43      25.425 -26.773 -15.100  1.00  0.72           C  
ATOM    682  O   ASP A  43      24.400 -26.965 -14.451  1.00  0.72           O  
ATOM    683  CB  ASP A  43      25.902 -24.873 -13.604  1.00  0.72           C  
ATOM    684  CG  ASP A  43      26.242 -25.815 -12.447  1.00  0.72           C  
ATOM    685  OD1 ASP A  43      26.215 -27.039 -12.623  1.00  0.72           O  
ATOM    686  OD2 ASP A  43      26.592 -25.299 -11.407  1.00  0.72           O  
ATOM    687  H   ASP A  43      24.997 -24.110 -16.092  1.00  0.72           H  
ATOM    688  HA  ASP A  43      27.264 -25.732 -14.995  1.00  0.72           H  
ATOM    689 1HB  ASP A  43      26.470 -23.949 -13.490  1.00  0.72           H  
ATOM    690 2HB  ASP A  43      24.842 -24.612 -13.552  1.00  0.72           H  
ATOM    691  N   ASP A  44      25.973 -27.708 -15.844  1.00  0.70           N  
ATOM    692  CA  ASP A  44      25.263 -28.934 -16.151  1.00  0.70           C  
ATOM    693  C   ASP A  44      25.655 -30.074 -15.223  1.00  0.70           C  
ATOM    694  O   ASP A  44      25.654 -31.236 -15.631  1.00  0.70           O  
ATOM    695  CB  ASP A  44      25.516 -29.350 -17.600  1.00  0.70           C  
ATOM    696  CG  ASP A  44      24.956 -28.358 -18.633  1.00  0.70           C  
ATOM    697  OD1 ASP A  44      23.871 -27.859 -18.453  1.00  0.70           O  
ATOM    698  OD2 ASP A  44      25.632 -28.123 -19.605  1.00  0.70           O  
ATOM    699  H   ASP A  44      26.863 -27.518 -16.283  1.00  0.70           H  
ATOM    700  HA  ASP A  44      24.197 -28.754 -16.027  1.00  0.70           H  
ATOM    701 1HB  ASP A  44      26.589 -29.453 -17.763  1.00  0.70           H  
ATOM    702 2HB  ASP A  44      25.063 -30.327 -17.776  1.00  0.70           H  
ATOM    703  N   TYR A  45      26.022 -29.769 -13.980  1.00  0.67           N  
ATOM    704  CA  TYR A  45      26.394 -30.871 -13.103  1.00  0.67           C  
ATOM    705  C   TYR A  45      25.274 -31.885 -12.924  1.00  0.67           C  
ATOM    706  O   TYR A  45      24.083 -31.554 -12.813  1.00  0.67           O  
ATOM    707  CB  TYR A  45      26.885 -30.386 -11.744  1.00  0.67           C  
ATOM    708  CG  TYR A  45      28.308 -29.882 -11.771  1.00  0.67           C  
ATOM    709  CD1 TYR A  45      28.605 -28.586 -11.392  1.00  0.67           C  
ATOM    710  CD2 TYR A  45      29.326 -30.734 -12.182  1.00  0.67           C  
ATOM    711  CE1 TYR A  45      29.913 -28.135 -11.422  1.00  0.67           C  
ATOM    712  CE2 TYR A  45      30.633 -30.287 -12.212  1.00  0.67           C  
ATOM    713  CZ  TYR A  45      30.927 -28.991 -11.834  1.00  0.67           C  
ATOM    714  OH  TYR A  45      32.229 -28.542 -11.864  1.00  0.67           O  
ATOM    715  H   TYR A  45      26.027 -28.788 -13.641  1.00  0.67           H  
ATOM    716  HA  TYR A  45      27.225 -31.398 -13.571  1.00  0.67           H  
ATOM    717 1HB  TYR A  45      26.259 -29.579 -11.408  1.00  0.67           H  
ATOM    718 2HB  TYR A  45      26.816 -31.192 -11.015  1.00  0.67           H  
ATOM    719  HD1 TYR A  45      27.806 -27.917 -11.067  1.00  0.67           H  
ATOM    720  HD2 TYR A  45      29.093 -31.757 -12.480  1.00  0.67           H  
ATOM    721  HE1 TYR A  45      30.139 -27.112 -11.124  1.00  0.67           H  
ATOM    722  HE2 TYR A  45      31.432 -30.955 -12.534  1.00  0.67           H  
ATOM    723  HH  TYR A  45      32.258 -27.628 -11.571  1.00  0.67           H  
ATOM    724  N   TRP A  46      25.688 -33.140 -12.875  1.00  0.64           N  
ATOM    725  CA  TRP A  46      24.810 -34.282 -12.683  1.00  0.64           C  
ATOM    726  C   TRP A  46      23.850 -34.155 -11.496  1.00  0.64           C  
ATOM    727  O   TRP A  46      22.670 -34.486 -11.590  1.00  0.64           O  
ATOM    728  CB  TRP A  46      25.723 -35.494 -12.502  1.00  0.64           C  
ATOM    729  CG  TRP A  46      26.593 -35.406 -11.263  1.00  0.64           C  
ATOM    730  CD1 TRP A  46      27.833 -34.841 -11.220  1.00  0.64           C  
ATOM    731  CD2 TRP A  46      26.328 -35.882  -9.914  1.00  0.64           C  
ATOM    732  NE1 TRP A  46      28.346 -34.916  -9.951  1.00  0.64           N  
ATOM    733  CE2 TRP A  46      27.441 -35.547  -9.140  1.00  0.64           C  
ATOM    734  CE3 TRP A  46      25.260 -36.541  -9.313  1.00  0.64           C  
ATOM    735  CZ2 TRP A  46      27.511 -35.850  -7.793  1.00  0.64           C  
ATOM    736  CZ3 TRP A  46      25.344 -36.837  -7.975  1.00  0.64           C  
ATOM    737  CH2 TRP A  46      26.434 -36.504  -7.233  1.00  0.64           C  
ATOM    738  H   TRP A  46      26.676 -33.314 -12.994  1.00  0.64           H  
ATOM    739  HA  TRP A  46      24.220 -34.408 -13.592  1.00  0.64           H  
ATOM    740 1HB  TRP A  46      25.113 -36.389 -12.421  1.00  0.64           H  
ATOM    741 2HB  TRP A  46      26.365 -35.610 -13.374  1.00  0.64           H  
ATOM    742  HD1 TRP A  46      28.339 -34.389 -12.070  1.00  0.64           H  
ATOM    743  HE1 TRP A  46      29.248 -34.564  -9.660  1.00  0.64           H  
ATOM    744  HE3 TRP A  46      24.379 -36.811  -9.890  1.00  0.64           H  
ATOM    745  HZ2 TRP A  46      28.379 -35.592  -7.184  1.00  0.64           H  
ATOM    746  HZ3 TRP A  46      24.528 -37.353  -7.516  1.00  0.64           H  
ATOM    747  HH2 TRP A  46      26.456 -36.764  -6.175  1.00  0.64           H  
ATOM    748  N   ILE A  47      24.312 -33.551 -10.417  1.00  0.62           N  
ATOM    749  CA  ILE A  47      23.504 -33.389  -9.220  1.00  0.62           C  
ATOM    750  C   ILE A  47      22.302 -32.462  -9.424  1.00  0.62           C  
ATOM    751  O   ILE A  47      21.390 -32.441  -8.591  1.00  0.62           O  
ATOM    752  CB  ILE A  47      24.361 -32.942  -8.043  1.00  0.62           C  
ATOM    753  CG1 ILE A  47      23.632 -33.237  -6.739  1.00  0.62           C  
ATOM    754  CG2 ILE A  47      24.672 -31.484  -8.163  1.00  0.62           C  
ATOM    755  CD1 ILE A  47      24.509 -33.123  -5.515  1.00  0.62           C  
ATOM    756  H   ILE A  47      25.276 -33.252 -10.402  1.00  0.62           H  
ATOM    757  HA  ILE A  47      23.107 -34.370  -8.960  1.00  0.62           H  
ATOM    758  HB  ILE A  47      25.291 -33.507  -8.041  1.00  0.62           H  
ATOM    759 1HG1 ILE A  47      22.814 -32.541  -6.638  1.00  0.62           H  
ATOM    760 2HG1 ILE A  47      23.223 -34.244  -6.788  1.00  0.62           H  
ATOM    761 1HG2 ILE A  47      25.292 -31.169  -7.327  1.00  0.62           H  
ATOM    762 2HG2 ILE A  47      25.199 -31.297  -9.095  1.00  0.62           H  
ATOM    763 3HG2 ILE A  47      23.742 -30.922  -8.150  1.00  0.62           H  
ATOM    764 1HD1 ILE A  47      23.931 -33.339  -4.625  1.00  0.62           H  
ATOM    765 2HD1 ILE A  47      25.333 -33.835  -5.594  1.00  0.62           H  
ATOM    766 3HD1 ILE A  47      24.906 -32.112  -5.449  1.00  0.62           H  
ATOM    767  N   HIS A  48      22.336 -31.648 -10.488  1.00  0.60           N  
ATOM    768  CA  HIS A  48      21.246 -30.738 -10.781  1.00  0.60           C  
ATOM    769  C   HIS A  48      20.446 -31.200 -12.009  1.00  0.60           C  
ATOM    770  O   HIS A  48      19.252 -30.903 -12.128  1.00  0.60           O  
ATOM    771  CB  HIS A  48      21.807 -29.325 -11.060  1.00  0.60           C  
ATOM    772  CG  HIS A  48      22.570 -28.754  -9.906  1.00  0.60           C  
ATOM    773  ND1 HIS A  48      21.981 -28.496  -8.719  1.00  0.60           N  
ATOM    774  CD2 HIS A  48      23.858 -28.361  -9.778  1.00  0.60           C  
ATOM    775  CE1 HIS A  48      22.862 -28.005  -7.875  1.00  0.60           C  
ATOM    776  NE2 HIS A  48      24.018 -27.907  -8.491  1.00  0.60           N  
ATOM    777  H   HIS A  48      23.113 -31.692 -11.139  1.00  0.60           H  
ATOM    778  HA  HIS A  48      20.565 -30.685  -9.934  1.00  0.60           H  
ATOM    779 1HB  HIS A  48      22.476 -29.367 -11.924  1.00  0.60           H  
ATOM    780 2HB  HIS A  48      20.994 -28.648 -11.305  1.00  0.60           H  
ATOM    781  HD1 HIS A  48      21.002 -28.660  -8.537  1.00  0.60           H  
ATOM    782  HD2 HIS A  48      24.697 -28.349 -10.462  1.00  0.60           H  
ATOM    783  HE1 HIS A  48      22.566 -27.753  -6.857  1.00  0.60           H  
ATOM    784  N   THR A  49      21.089 -31.967 -12.900  1.00  0.60           N  
ATOM    785  CA  THR A  49      20.447 -32.342 -14.159  1.00  0.60           C  
ATOM    786  C   THR A  49      20.149 -33.839 -14.389  1.00  0.60           C  
ATOM    787  O   THR A  49      19.370 -34.172 -15.282  1.00  0.60           O  
ATOM    788  CB  THR A  49      21.289 -31.820 -15.337  1.00  0.60           C  
ATOM    789  OG1 THR A  49      22.592 -32.416 -15.297  1.00  0.60           O  
ATOM    790  CG2 THR A  49      21.436 -30.295 -15.264  1.00  0.60           C  
ATOM    791  H   THR A  49      22.070 -32.192 -12.746  1.00  0.60           H  
ATOM    792  HA  THR A  49      19.499 -31.823 -14.207  1.00  0.60           H  
ATOM    793  HB  THR A  49      20.800 -32.091 -16.272  1.00  0.60           H  
ATOM    794  HG1 THR A  49      23.100 -32.030 -14.553  1.00  0.60           H  
ATOM    795 1HG2 THR A  49      22.029 -29.950 -16.111  1.00  0.60           H  
ATOM    796 2HG2 THR A  49      20.449 -29.830 -15.301  1.00  0.60           H  
ATOM    797 3HG2 THR A  49      21.937 -30.016 -14.339  1.00  0.60           H  
ATOM    798  N   ASP A  50      20.763 -34.742 -13.626  1.00  0.60           N  
ATOM    799  CA  ASP A  50      20.590 -36.179 -13.837  1.00  0.60           C  
ATOM    800  C   ASP A  50      20.083 -36.935 -12.603  1.00  0.60           C  
ATOM    801  O   ASP A  50      20.895 -37.383 -11.793  1.00  0.60           O  
ATOM    802  CB  ASP A  50      21.918 -36.772 -14.290  1.00  0.60           C  
ATOM    803  CG  ASP A  50      21.913 -38.288 -14.519  1.00  0.60           C  
ATOM    804  OD1 ASP A  50      21.076 -38.982 -13.973  1.00  0.60           O  
ATOM    805  OD2 ASP A  50      22.804 -38.765 -15.182  1.00  0.60           O  
ATOM    806  H   ASP A  50      21.397 -34.446 -12.894  1.00  0.60           H  
ATOM    807  HA  ASP A  50      19.902 -36.315 -14.665  1.00  0.60           H  
ATOM    808 1HB  ASP A  50      22.230 -36.282 -15.216  1.00  0.60           H  
ATOM    809 2HB  ASP A  50      22.674 -36.546 -13.538  1.00  0.60           H  
ATOM    810  N   PRO A  51      18.763 -37.202 -12.490  1.00  0.62           N  
ATOM    811  CA  PRO A  51      18.102 -37.910 -11.400  1.00  0.62           C  
ATOM    812  C   PRO A  51      18.636 -39.319 -11.161  1.00  0.62           C  
ATOM    813  O   PRO A  51      18.440 -39.873 -10.079  1.00  0.62           O  
ATOM    814  CB  PRO A  51      16.640 -37.941 -11.858  1.00  0.62           C  
ATOM    815  CG  PRO A  51      16.499 -36.758 -12.784  1.00  0.62           C  
ATOM    816  CD  PRO A  51      17.818 -36.676 -13.502  1.00  0.62           C  
ATOM    817  HA  PRO A  51      18.179 -37.335 -10.477  1.00  0.62           H  
ATOM    818 1HB  PRO A  51      16.429 -38.901 -12.357  1.00  0.62           H  
ATOM    819 2HB  PRO A  51      15.973 -37.878 -10.986  1.00  0.62           H  
ATOM    820 1HG  PRO A  51      15.653 -36.903 -13.469  1.00  0.62           H  
ATOM    821 2HG  PRO A  51      16.282 -35.841 -12.204  1.00  0.62           H  
ATOM    822 1HD  PRO A  51      17.816 -37.305 -14.405  1.00  0.62           H  
ATOM    823 2HD  PRO A  51      18.004 -35.621 -13.718  1.00  0.62           H  
ATOM    824  N   VAL A  52      19.298 -39.926 -12.144  1.00  0.63           N  
ATOM    825  CA  VAL A  52      19.793 -41.271 -11.928  1.00  0.63           C  
ATOM    826  C   VAL A  52      21.053 -41.175 -11.109  1.00  0.63           C  
ATOM    827  O   VAL A  52      21.172 -41.812 -10.060  1.00  0.63           O  
ATOM    828  CB  VAL A  52      20.083 -41.982 -13.252  1.00  0.63           C  
ATOM    829  CG1 VAL A  52      20.721 -43.344 -12.975  1.00  0.63           C  
ATOM    830  CG2 VAL A  52      18.790 -42.118 -14.032  1.00  0.63           C  
ATOM    831  H   VAL A  52      19.544 -39.454 -13.017  1.00  0.63           H  
ATOM    832  HA  VAL A  52      19.049 -41.844 -11.374  1.00  0.63           H  
ATOM    833  HB  VAL A  52      20.798 -41.396 -13.831  1.00  0.63           H  
ATOM    834 1HG1 VAL A  52      20.938 -43.844 -13.915  1.00  0.63           H  
ATOM    835 2HG1 VAL A  52      21.651 -43.206 -12.417  1.00  0.63           H  
ATOM    836 3HG1 VAL A  52      20.040 -43.958 -12.387  1.00  0.63           H  
ATOM    837 1HG2 VAL A  52      18.988 -42.614 -14.982  1.00  0.63           H  
ATOM    838 2HG2 VAL A  52      18.077 -42.704 -13.455  1.00  0.63           H  
ATOM    839 3HG2 VAL A  52      18.382 -41.123 -14.218  1.00  0.63           H  
ATOM    840  N   GLN A  53      21.971 -40.321 -11.545  1.00  0.66           N  
ATOM    841  CA  GLN A  53      23.193 -40.144 -10.772  1.00  0.66           C  
ATOM    842  C   GLN A  53      22.856 -39.488  -9.447  1.00  0.66           C  
ATOM    843  O   GLN A  53      23.459 -39.776  -8.410  1.00  0.66           O  
ATOM    844  CB  GLN A  53      24.232 -39.310 -11.505  1.00  0.66           C  
ATOM    845  CG  GLN A  53      24.855 -39.984 -12.712  1.00  0.66           C  
ATOM    846  CD  GLN A  53      25.924 -39.109 -13.391  1.00  0.66           C  
ATOM    847  OE1 GLN A  53      27.089 -39.021 -12.928  1.00  0.66           O  
ATOM    848  NE2 GLN A  53      25.549 -38.461 -14.490  1.00  0.66           N  
ATOM    849  H   GLN A  53      21.794 -39.804 -12.416  1.00  0.66           H  
ATOM    850  HA  GLN A  53      23.621 -41.125 -10.569  1.00  0.66           H  
ATOM    851 1HB  GLN A  53      23.757 -38.387 -11.851  1.00  0.66           H  
ATOM    852 2HB  GLN A  53      25.022 -39.035 -10.824  1.00  0.66           H  
ATOM    853 1HG  GLN A  53      25.312 -40.921 -12.397  1.00  0.66           H  
ATOM    854 2HG  GLN A  53      24.062 -40.181 -13.440  1.00  0.66           H  
ATOM    855 1HE2 GLN A  53      26.192 -37.883 -14.982  1.00  0.66           H  
ATOM    856 2HE2 GLN A  53      24.582 -38.558 -14.835  1.00  0.66           H  
ATOM    857  N   ALA A  54      21.883 -38.591  -9.447  1.00  0.68           N  
ATOM    858  CA  ALA A  54      21.557 -37.994  -8.181  1.00  0.68           C  
ATOM    859  C   ALA A  54      21.084 -39.083  -7.209  1.00  0.68           C  
ATOM    860  O   ALA A  54      21.549 -39.141  -6.077  1.00  0.68           O  
ATOM    861  CB  ALA A  54      20.538 -36.915  -8.346  1.00  0.68           C  
ATOM    862  H   ALA A  54      21.396 -38.325 -10.304  1.00  0.68           H  
ATOM    863  HA  ALA A  54      22.449 -37.541  -7.780  1.00  0.68           H  
ATOM    864 1HB  ALA A  54      20.380 -36.494  -7.378  1.00  0.68           H  
ATOM    865 2HB  ALA A  54      20.913 -36.149  -9.031  1.00  0.68           H  
ATOM    866 3HB  ALA A  54      19.626 -37.335  -8.733  1.00  0.68           H  
ATOM    867  N   ARG A  55      20.271 -40.038  -7.678  1.00  0.70           N  
ATOM    868  CA  ARG A  55      19.828 -41.129  -6.812  1.00  0.70           C  
ATOM    869  C   ARG A  55      20.951 -42.082  -6.386  1.00  0.70           C  
ATOM    870  O   ARG A  55      20.963 -42.565  -5.250  1.00  0.70           O  
ATOM    871  CB  ARG A  55      18.730 -41.928  -7.493  1.00  0.70           C  
ATOM    872  CG  ARG A  55      18.189 -43.135  -6.697  1.00  0.70           C  
ATOM    873  CD  ARG A  55      17.586 -42.758  -5.382  1.00  0.70           C  
ATOM    874  NE  ARG A  55      16.455 -41.871  -5.524  1.00  0.70           N  
ATOM    875  CZ  ARG A  55      15.180 -42.251  -5.753  1.00  0.70           C  
ATOM    876  NH1 ARG A  55      14.876 -43.531  -5.861  1.00  0.70           N  
ATOM    877  NH2 ARG A  55      14.229 -41.335  -5.869  1.00  0.70           N  
ATOM    878  H   ARG A  55      19.894 -39.995  -8.625  1.00  0.70           H  
ATOM    879  HA  ARG A  55      19.403 -40.692  -5.923  1.00  0.70           H  
ATOM    880 1HB  ARG A  55      17.891 -41.264  -7.702  1.00  0.70           H  
ATOM    881 2HB  ARG A  55      19.098 -42.296  -8.452  1.00  0.70           H  
ATOM    882 1HG  ARG A  55      17.426 -43.634  -7.290  1.00  0.70           H  
ATOM    883 2HG  ARG A  55      19.012 -43.827  -6.510  1.00  0.70           H  
ATOM    884 1HD  ARG A  55      17.253 -43.656  -4.863  1.00  0.70           H  
ATOM    885 2HD  ARG A  55      18.337 -42.248  -4.779  1.00  0.70           H  
ATOM    886  HE  ARG A  55      16.650 -40.873  -5.446  1.00  0.70           H  
ATOM    887 1HH1 ARG A  55      15.600 -44.229  -5.772  1.00  0.70           H  
ATOM    888 2HH1 ARG A  55      13.921 -43.811  -6.031  1.00  0.70           H  
ATOM    889 1HH2 ARG A  55      14.459 -40.347  -5.788  1.00  0.70           H  
ATOM    890 2HH2 ARG A  55      13.278 -41.615  -6.039  1.00  0.70           H  
ATOM    891  N   GLU A  56      21.878 -42.373  -7.297  1.00  0.72           N  
ATOM    892  CA  GLU A  56      22.962 -43.315  -7.020  1.00  0.72           C  
ATOM    893  C   GLU A  56      24.178 -42.727  -6.280  1.00  0.72           C  
ATOM    894  O   GLU A  56      24.847 -43.439  -5.528  1.00  0.72           O  
ATOM    895  CB  GLU A  56      23.446 -43.935  -8.337  1.00  0.72           C  
ATOM    896  CG  GLU A  56      22.417 -44.834  -9.044  1.00  0.72           C  
ATOM    897  CD  GLU A  56      22.919 -45.409 -10.360  1.00  0.72           C  
ATOM    898  OE1 GLU A  56      24.008 -45.071 -10.765  1.00  0.72           O  
ATOM    899  OE2 GLU A  56      22.207 -46.188 -10.954  1.00  0.72           O  
ATOM    900  H   GLU A  56      21.801 -41.959  -8.226  1.00  0.72           H  
ATOM    901  HA  GLU A  56      22.553 -44.110  -6.399  1.00  0.72           H  
ATOM    902 1HB  GLU A  56      23.714 -43.134  -9.029  1.00  0.72           H  
ATOM    903 2HB  GLU A  56      24.345 -44.522  -8.154  1.00  0.72           H  
ATOM    904 1HG  GLU A  56      22.153 -45.655  -8.379  1.00  0.72           H  
ATOM    905 2HG  GLU A  56      21.514 -44.252  -9.229  1.00  0.72           H  
ATOM    906  N   LYS A  57      24.484 -41.452  -6.515  1.00  0.73           N  
ATOM    907  CA  LYS A  57      25.676 -40.814  -5.961  1.00  0.73           C  
ATOM    908  C   LYS A  57      25.405 -39.729  -4.912  1.00  0.73           C  
ATOM    909  O   LYS A  57      26.178 -39.585  -3.961  1.00  0.73           O  
ATOM    910  CB  LYS A  57      26.467 -40.170  -7.096  1.00  0.73           C  
ATOM    911  CG  LYS A  57      27.013 -41.114  -8.136  1.00  0.73           C  
ATOM    912  CD  LYS A  57      27.746 -40.335  -9.232  1.00  0.73           C  
ATOM    913  CE  LYS A  57      28.321 -41.268 -10.286  1.00  0.73           C  
ATOM    914  NZ  LYS A  57      28.975 -40.524 -11.399  1.00  0.73           N  
ATOM    915  H   LYS A  57      23.899 -40.916  -7.137  1.00  0.73           H  
ATOM    916  HA  LYS A  57      26.286 -41.584  -5.490  1.00  0.73           H  
ATOM    917 1HB  LYS A  57      25.824 -39.494  -7.621  1.00  0.73           H  
ATOM    918 2HB  LYS A  57      27.292 -39.589  -6.688  1.00  0.73           H  
ATOM    919 1HG  LYS A  57      27.693 -41.826  -7.671  1.00  0.73           H  
ATOM    920 2HG  LYS A  57      26.183 -41.662  -8.589  1.00  0.73           H  
ATOM    921 1HD  LYS A  57      27.055 -39.638  -9.713  1.00  0.73           H  
ATOM    922 2HD  LYS A  57      28.555 -39.756  -8.788  1.00  0.73           H  
ATOM    923 1HE  LYS A  57      29.059 -41.913  -9.813  1.00  0.73           H  
ATOM    924 2HE  LYS A  57      27.520 -41.886 -10.696  1.00  0.73           H  
ATOM    925 1HZ  LYS A  57      29.347 -41.179 -12.067  1.00  0.73           H  
ATOM    926 2HZ  LYS A  57      28.283 -39.920 -11.877  1.00  0.73           H  
ATOM    927 3HZ  LYS A  57      29.722 -39.953 -11.037  1.00  0.73           H  
ATOM    928  N   SER A  58      24.357 -38.921  -5.099  1.00  0.72           N  
ATOM    929  CA  SER A  58      24.127 -37.817  -4.165  1.00  0.72           C  
ATOM    930  C   SER A  58      23.433 -38.264  -2.887  1.00  0.72           C  
ATOM    931  O   SER A  58      22.445 -38.994  -2.958  1.00  0.72           O  
ATOM    932  CB  SER A  58      23.301 -36.717  -4.798  1.00  0.72           C  
ATOM    933  OG  SER A  58      22.929 -35.742  -3.869  1.00  0.72           O  
ATOM    934  H   SER A  58      23.709 -39.076  -5.881  1.00  0.72           H  
ATOM    935  HA  SER A  58      25.108 -37.412  -3.937  1.00  0.72           H  
ATOM    936 1HB  SER A  58      23.875 -36.252  -5.577  1.00  0.72           H  
ATOM    937 2HB  SER A  58      22.422 -37.117  -5.248  1.00  0.72           H  
ATOM    938  HG  SER A  58      22.631 -34.994  -4.405  1.00  0.72           H  
ATOM    939  N   PRO A  59      23.801 -37.718  -1.712  1.00  0.71           N  
ATOM    940  CA  PRO A  59      23.186 -37.987  -0.427  1.00  0.71           C  
ATOM    941  C   PRO A  59      21.738 -37.523  -0.399  1.00  0.71           C  
ATOM    942  O   PRO A  59      20.973 -37.900   0.488  1.00  0.71           O  
ATOM    943  CB  PRO A  59      24.050 -37.180   0.549  1.00  0.71           C  
ATOM    944  CG  PRO A  59      24.666 -36.087  -0.288  1.00  0.71           C  
ATOM    945  CD  PRO A  59      24.907 -36.720  -1.637  1.00  0.71           C  
ATOM    946  HA  PRO A  59      23.252 -39.065  -0.216  1.00  0.71           H  
ATOM    947 1HB  PRO A  59      23.416 -36.780   1.355  1.00  0.71           H  
ATOM    948 2HB  PRO A  59      24.796 -37.833   1.021  1.00  0.71           H  
ATOM    949 1HG  PRO A  59      23.976 -35.229  -0.349  1.00  0.71           H  
ATOM    950 2HG  PRO A  59      25.588 -35.717   0.181  1.00  0.71           H  
ATOM    951 1HD  PRO A  59      24.822 -35.925  -2.378  1.00  0.71           H  
ATOM    952 2HD  PRO A  59      25.886 -37.227  -1.670  1.00  0.71           H  
ATOM    953  N   PHE A  60      21.370 -36.665  -1.352  1.00  0.69           N  
ATOM    954  CA  PHE A  60      20.031 -36.128  -1.416  1.00  0.69           C  
ATOM    955  C   PHE A  60      19.056 -37.147  -2.001  1.00  0.69           C  
ATOM    956  O   PHE A  60      17.849 -37.069  -1.772  1.00  0.69           O  
ATOM    957  CB  PHE A  60      20.082 -34.874  -2.269  1.00  0.69           C  
ATOM    958  CG  PHE A  60      20.998 -33.883  -1.626  1.00  0.69           C  
ATOM    959  CD1 PHE A  60      21.049 -33.764  -0.252  1.00  0.69           C  
ATOM    960  CD2 PHE A  60      21.845 -33.117  -2.378  1.00  0.69           C  
ATOM    961  CE1 PHE A  60      21.924 -32.883   0.348  1.00  0.69           C  
ATOM    962  CE2 PHE A  60      22.723 -32.235  -1.786  1.00  0.69           C  
ATOM    963  CZ  PHE A  60      22.760 -32.117  -0.422  1.00  0.69           C  
ATOM    964  H   PHE A  60      22.019 -36.377  -2.084  1.00  0.69           H  
ATOM    965  HA  PHE A  60      19.707 -35.873  -0.407  1.00  0.69           H  
ATOM    966 1HB  PHE A  60      20.446 -35.105  -3.271  1.00  0.69           H  
ATOM    967 2HB  PHE A  60      19.090 -34.433  -2.360  1.00  0.69           H  
ATOM    968  HD1 PHE A  60      20.391 -34.381   0.361  1.00  0.69           H  
ATOM    969  HD2 PHE A  60      21.818 -33.213  -3.464  1.00  0.69           H  
ATOM    970  HE1 PHE A  60      21.954 -32.798   1.434  1.00  0.69           H  
ATOM    971  HE2 PHE A  60      23.390 -31.632  -2.402  1.00  0.69           H  
ATOM    972  HZ  PHE A  60      23.453 -31.420   0.048  1.00  0.69           H  
ATOM    973  N   GLY A  61      19.571 -38.045  -2.849  1.00  0.66           N  
ATOM    974  CA  GLY A  61      18.760 -39.061  -3.511  1.00  0.66           C  
ATOM    975  C   GLY A  61      17.978 -38.538  -4.724  1.00  0.66           C  
ATOM    976  O   GLY A  61      17.223 -39.281  -5.353  1.00  0.66           O  
ATOM    977  H   GLY A  61      20.582 -38.097  -2.983  1.00  0.66           H  
ATOM    978 1HA  GLY A  61      19.421 -39.871  -3.821  1.00  0.66           H  
ATOM    979 2HA  GLY A  61      18.067 -39.488  -2.790  1.00  0.66           H  
ATOM    980  N   THR A  62      18.141 -37.264  -5.038  1.00  0.64           N  
ATOM    981  CA  THR A  62      17.407 -36.614  -6.111  1.00  0.64           C  
ATOM    982  C   THR A  62      18.128 -35.397  -6.638  1.00  0.64           C  
ATOM    983  O   THR A  62      18.991 -34.840  -5.958  1.00  0.64           O  
ATOM    984  CB  THR A  62      16.025 -36.182  -5.620  1.00  0.64           C  
ATOM    985  OG1 THR A  62      15.273 -35.670  -6.718  1.00  0.64           O  
ATOM    986  CG2 THR A  62      16.178 -35.101  -4.543  1.00  0.64           C  
ATOM    987  H   THR A  62      18.785 -36.723  -4.485  1.00  0.64           H  
ATOM    988  HA  THR A  62      17.291 -37.322  -6.933  1.00  0.64           H  
ATOM    989  HB  THR A  62      15.504 -37.041  -5.202  1.00  0.64           H  
ATOM    990  HG1 THR A  62      15.641 -34.802  -6.959  1.00  0.64           H  
ATOM    991 1HG2 THR A  62      15.194 -34.799  -4.197  1.00  0.64           H  
ATOM    992 2HG2 THR A  62      16.753 -35.499  -3.705  1.00  0.64           H  
ATOM    993 3HG2 THR A  62      16.698 -34.238  -4.962  1.00  0.64           H  
ATOM    994  N   THR A  63      17.789 -34.973  -7.852  1.00  0.63           N  
ATOM    995  CA  THR A  63      18.359 -33.724  -8.330  1.00  0.63           C  
ATOM    996  C   THR A  63      17.867 -32.585  -7.498  1.00  0.63           C  
ATOM    997  O   THR A  63      16.702 -32.583  -7.064  1.00  0.63           O  
ATOM    998  CB  THR A  63      18.041 -33.418  -9.799  1.00  0.63           C  
ATOM    999  OG1 THR A  63      16.622 -33.565 -10.029  1.00  0.63           O  
ATOM   1000  CG2 THR A  63      18.832 -34.267 -10.714  1.00  0.63           C  
ATOM   1001  H   THR A  63      17.113 -35.486  -8.403  1.00  0.63           H  
ATOM   1002  HA  THR A  63      19.439 -33.779  -8.223  1.00  0.63           H  
ATOM   1003  HB  THR A  63      18.304 -32.377  -9.998  1.00  0.63           H  
ATOM   1004  HG1 THR A  63      16.430 -33.343 -10.960  1.00  0.63           H  
ATOM   1005 1HG2 THR A  63      18.590 -34.008 -11.743  1.00  0.63           H  
ATOM   1006 2HG2 THR A  63      19.898 -34.113 -10.540  1.00  0.63           H  
ATOM   1007 3HG2 THR A  63      18.590 -35.262 -10.528  1.00  0.63           H  
ATOM   1008  N   ILE A  64      18.749 -31.617  -7.321  1.00  0.63           N  
ATOM   1009  CA  ILE A  64      18.443 -30.430  -6.555  1.00  0.63           C  
ATOM   1010  C   ILE A  64      18.683 -29.157  -7.330  1.00  0.63           C  
ATOM   1011  O   ILE A  64      19.378 -29.142  -8.342  1.00  0.63           O  
ATOM   1012  CB  ILE A  64      19.293 -30.374  -5.271  1.00  0.63           C  
ATOM   1013  CG1 ILE A  64      20.743 -30.315  -5.672  1.00  0.63           C  
ATOM   1014  CG2 ILE A  64      19.016 -31.572  -4.325  1.00  0.63           C  
ATOM   1015  CD1 ILE A  64      21.665 -30.018  -4.557  1.00  0.63           C  
ATOM   1016  H   ILE A  64      19.678 -31.743  -7.732  1.00  0.63           H  
ATOM   1017  HA  ILE A  64      17.398 -30.444  -6.301  1.00  0.63           H  
ATOM   1018  HB  ILE A  64      19.066 -29.445  -4.743  1.00  0.63           H  
ATOM   1019 1HG1 ILE A  64      21.013 -31.269  -6.109  1.00  0.63           H  
ATOM   1020 2HG1 ILE A  64      20.857 -29.553  -6.424  1.00  0.63           H  
ATOM   1021 1HG2 ILE A  64      19.634 -31.476  -3.440  1.00  0.63           H  
ATOM   1022 2HG2 ILE A  64      17.983 -31.586  -4.030  1.00  0.63           H  
ATOM   1023 3HG2 ILE A  64      19.258 -32.506  -4.832  1.00  0.63           H  
ATOM   1024 1HD1 ILE A  64      22.691 -29.997  -4.927  1.00  0.63           H  
ATOM   1025 2HD1 ILE A  64      21.408 -29.047  -4.129  1.00  0.63           H  
ATOM   1026 3HD1 ILE A  64      21.561 -30.771  -3.817  1.00  0.63           H  
ATOM   1027  N   ALA A  65      18.095 -28.087  -6.841  1.00  0.65           N  
ATOM   1028  CA  ALA A  65      18.274 -26.766  -7.389  1.00  0.65           C  
ATOM   1029  C   ALA A  65      19.636 -26.216  -7.023  1.00  0.65           C  
ATOM   1030  O   ALA A  65      20.148 -26.472  -5.934  1.00  0.65           O  
ATOM   1031  CB  ALA A  65      17.184 -25.862  -6.866  1.00  0.65           C  
ATOM   1032  H   ALA A  65      17.507 -28.189  -6.022  1.00  0.65           H  
ATOM   1033  HA  ALA A  65      18.225 -26.828  -8.471  1.00  0.65           H  
ATOM   1034 1HB  ALA A  65      17.302 -24.867  -7.268  1.00  0.65           H  
ATOM   1035 2HB  ALA A  65      16.231 -26.261  -7.151  1.00  0.65           H  
ATOM   1036 3HB  ALA A  65      17.250 -25.817  -5.791  1.00  0.65           H  
ATOM   1037  N   HIS A  66      20.215 -25.433  -7.917  1.00  0.67           N  
ATOM   1038  CA  HIS A  66      21.462 -24.750  -7.613  1.00  0.67           C  
ATOM   1039  C   HIS A  66      21.168 -23.652  -6.602  1.00  0.67           C  
ATOM   1040  O   HIS A  66      20.142 -22.975  -6.702  1.00  0.67           O  
ATOM   1041  CB  HIS A  66      22.112 -24.194  -8.880  1.00  0.67           C  
ATOM   1042  CG  HIS A  66      23.534 -23.748  -8.704  1.00  0.67           C  
ATOM   1043  ND1 HIS A  66      23.899 -22.550  -8.104  1.00  0.67           N  
ATOM   1044  CD2 HIS A  66      24.680 -24.351  -9.069  1.00  0.67           C  
ATOM   1045  CE1 HIS A  66      25.224 -22.456  -8.108  1.00  0.67           C  
ATOM   1046  NE2 HIS A  66      25.713 -23.534  -8.691  1.00  0.67           N  
ATOM   1047  H   HIS A  66      19.774 -25.290  -8.814  1.00  0.67           H  
ATOM   1048  HA  HIS A  66      22.165 -25.433  -7.149  1.00  0.67           H  
ATOM   1049 1HB  HIS A  66      22.093 -24.958  -9.659  1.00  0.67           H  
ATOM   1050 2HB  HIS A  66      21.530 -23.349  -9.234  1.00  0.67           H  
ATOM   1051  HD2 HIS A  66      24.774 -25.313  -9.577  1.00  0.67           H  
ATOM   1052  HE1 HIS A  66      25.808 -21.627  -7.708  1.00  0.67           H  
ATOM   1053  HE2 HIS A  66      26.691 -23.750  -8.854  1.00  0.67           H  
ATOM   1054  N   GLY A  67      22.065 -23.435  -5.652  1.00  0.70           N  
ATOM   1055  CA  GLY A  67      21.831 -22.379  -4.676  1.00  0.70           C  
ATOM   1056  C   GLY A  67      21.577 -21.015  -5.334  1.00  0.70           C  
ATOM   1057  O   GLY A  67      20.779 -20.218  -4.823  1.00  0.70           O  
ATOM   1058  H   GLY A  67      22.898 -24.004  -5.603  1.00  0.70           H  
ATOM   1059 1HA  GLY A  67      20.981 -22.649  -4.048  1.00  0.70           H  
ATOM   1060 2HA  GLY A  67      22.701 -22.312  -4.026  1.00  0.70           H  
ATOM   1061  N   ALA A  68      22.259 -20.727  -6.458  1.00  0.73           N  
ATOM   1062  CA  ALA A  68      22.051 -19.457  -7.146  1.00  0.73           C  
ATOM   1063  C   ALA A  68      20.626 -19.376  -7.662  1.00  0.73           C  
ATOM   1064  O   ALA A  68      19.996 -18.326  -7.588  1.00  0.73           O  
ATOM   1065  CB  ALA A  68      23.034 -19.293  -8.282  1.00  0.73           C  
ATOM   1066  H   ALA A  68      22.898 -21.406  -6.864  1.00  0.73           H  
ATOM   1067  HA  ALA A  68      22.199 -18.650  -6.432  1.00  0.73           H  
ATOM   1068 1HB  ALA A  68      22.869 -18.335  -8.771  1.00  0.73           H  
ATOM   1069 2HB  ALA A  68      24.049 -19.333  -7.891  1.00  0.73           H  
ATOM   1070 3HB  ALA A  68      22.891 -20.096  -8.994  1.00  0.73           H  
ATOM   1071  N   LEU A  69      20.097 -20.496  -8.146  1.00  0.76           N  
ATOM   1072  CA  LEU A  69      18.743 -20.545  -8.678  1.00  0.76           C  
ATOM   1073  C   LEU A  69      17.747 -20.158  -7.640  1.00  0.76           C  
ATOM   1074  O   LEU A  69      16.852 -19.363  -7.899  1.00  0.76           O  
ATOM   1075  CB  LEU A  69      18.400 -21.926  -9.219  1.00  0.76           C  
ATOM   1076  CG  LEU A  69      16.953 -22.145  -9.633  1.00  0.76           C  
ATOM   1077  CD1 LEU A  69      16.528 -21.154 -10.692  1.00  0.76           C  
ATOM   1078  CD2 LEU A  69      16.836 -23.566 -10.159  1.00  0.76           C  
ATOM   1079  H   LEU A  69      20.648 -21.344  -8.136  1.00  0.76           H  
ATOM   1080  HA  LEU A  69      18.675 -19.834  -9.501  1.00  0.76           H  
ATOM   1081 1HB  LEU A  69      19.022 -22.131 -10.062  1.00  0.76           H  
ATOM   1082 2HB  LEU A  69      18.610 -22.658  -8.464  1.00  0.76           H  
ATOM   1083  HG  LEU A  69      16.313 -22.018  -8.765  1.00  0.76           H  
ATOM   1084 1HD1 LEU A  69      15.490 -21.337 -10.966  1.00  0.76           H  
ATOM   1085 2HD1 LEU A  69      16.629 -20.140 -10.306  1.00  0.76           H  
ATOM   1086 3HD1 LEU A  69      17.135 -21.267 -11.544  1.00  0.76           H  
ATOM   1087 1HD2 LEU A  69      15.820 -23.771 -10.436  1.00  0.76           H  
ATOM   1088 2HD2 LEU A  69      17.484 -23.677 -11.025  1.00  0.76           H  
ATOM   1089 3HD2 LEU A  69      17.138 -24.258  -9.399  1.00  0.76           H  
ATOM   1090  N   VAL A  70      17.887 -20.724  -6.462  1.00  0.80           N  
ATOM   1091  CA  VAL A  70      16.925 -20.459  -5.413  1.00  0.80           C  
ATOM   1092  C   VAL A  70      16.942 -18.958  -5.079  1.00  0.80           C  
ATOM   1093  O   VAL A  70      15.890 -18.331  -4.904  1.00  0.80           O  
ATOM   1094  CB  VAL A  70      17.233 -21.350  -4.213  1.00  0.80           C  
ATOM   1095  CG1 VAL A  70      16.351 -21.010  -3.064  1.00  0.80           C  
ATOM   1096  CG2 VAL A  70      17.059 -22.803  -4.654  1.00  0.80           C  
ATOM   1097  H   VAL A  70      18.666 -21.374  -6.320  1.00  0.80           H  
ATOM   1098  HA  VAL A  70      15.936 -20.719  -5.778  1.00  0.80           H  
ATOM   1099  HB  VAL A  70      18.269 -21.188  -3.899  1.00  0.80           H  
ATOM   1100 1HG1 VAL A  70      16.576 -21.651  -2.221  1.00  0.80           H  
ATOM   1101 2HG1 VAL A  70      16.524 -19.983  -2.795  1.00  0.80           H  
ATOM   1102 3HG1 VAL A  70      15.310 -21.151  -3.354  1.00  0.80           H  
ATOM   1103 1HG2 VAL A  70      17.303 -23.462  -3.834  1.00  0.80           H  
ATOM   1104 2HG2 VAL A  70      16.030 -22.975  -4.971  1.00  0.80           H  
ATOM   1105 3HG2 VAL A  70      17.737 -23.006  -5.487  1.00  0.80           H  
ATOM   1106  N   GLN A  71      18.141 -18.374  -5.025  1.00  0.83           N  
ATOM   1107  CA  GLN A  71      18.267 -16.944  -4.767  1.00  0.83           C  
ATOM   1108  C   GLN A  71      17.651 -16.113  -5.908  1.00  0.83           C  
ATOM   1109  O   GLN A  71      17.015 -15.090  -5.660  1.00  0.83           O  
ATOM   1110  CB  GLN A  71      19.736 -16.611  -4.558  1.00  0.83           C  
ATOM   1111  CG  GLN A  71      20.262 -17.214  -3.266  1.00  0.83           C  
ATOM   1112  CD  GLN A  71      21.719 -17.065  -3.121  1.00  0.83           C  
ATOM   1113  OE1 GLN A  71      22.240 -16.030  -2.692  1.00  0.83           O  
ATOM   1114  NE2 GLN A  71      22.420 -18.114  -3.494  1.00  0.83           N  
ATOM   1115  H   GLN A  71      18.985 -18.938  -5.156  1.00  0.83           H  
ATOM   1116  HA  GLN A  71      17.726 -16.713  -3.852  1.00  0.83           H  
ATOM   1117 1HB  GLN A  71      20.323 -17.006  -5.385  1.00  0.83           H  
ATOM   1118 2HB  GLN A  71      19.874 -15.533  -4.531  1.00  0.83           H  
ATOM   1119 1HG  GLN A  71      19.777 -16.722  -2.426  1.00  0.83           H  
ATOM   1120 2HG  GLN A  71      20.026 -18.281  -3.262  1.00  0.83           H  
ATOM   1121 1HE2 GLN A  71      23.416 -18.094  -3.439  1.00  0.83           H  
ATOM   1122 2HE2 GLN A  71      21.932 -18.941  -3.844  1.00  0.83           H  
ATOM   1123  N   VAL A  72      17.791 -16.571  -7.157  1.00  0.87           N  
ATOM   1124  CA  VAL A  72      17.162 -15.905  -8.301  1.00  0.87           C  
ATOM   1125  C   VAL A  72      15.642 -15.982  -8.192  1.00  0.87           C  
ATOM   1126  O   VAL A  72      14.933 -14.991  -8.405  1.00  0.87           O  
ATOM   1127  CB  VAL A  72      17.616 -16.524  -9.647  1.00  0.87           C  
ATOM   1128  CG1 VAL A  72      16.777 -15.978 -10.783  1.00  0.87           C  
ATOM   1129  CG2 VAL A  72      19.085 -16.185  -9.904  1.00  0.87           C  
ATOM   1130  H   VAL A  72      18.361 -17.400  -7.320  1.00  0.87           H  
ATOM   1131  HA  VAL A  72      17.459 -14.856  -8.292  1.00  0.87           H  
ATOM   1132  HB  VAL A  72      17.482 -17.601  -9.608  1.00  0.87           H  
ATOM   1133 1HG1 VAL A  72      17.104 -16.429 -11.720  1.00  0.87           H  
ATOM   1134 2HG1 VAL A  72      15.728 -16.222 -10.609  1.00  0.87           H  
ATOM   1135 3HG1 VAL A  72      16.897 -14.897 -10.837  1.00  0.87           H  
ATOM   1136 1HG2 VAL A  72      19.399 -16.626 -10.845  1.00  0.87           H  
ATOM   1137 2HG2 VAL A  72      19.200 -15.104  -9.952  1.00  0.87           H  
ATOM   1138 3HG2 VAL A  72      19.696 -16.567  -9.111  1.00  0.87           H  
ATOM   1139  N   LEU A  73      15.135 -17.153  -7.800  1.00  0.90           N  
ATOM   1140  CA  LEU A  73      13.704 -17.375  -7.654  1.00  0.90           C  
ATOM   1141  C   LEU A  73      13.112 -16.450  -6.599  1.00  0.90           C  
ATOM   1142  O   LEU A  73      11.961 -16.028  -6.726  1.00  0.90           O  
ATOM   1143  CB  LEU A  73      13.422 -18.842  -7.312  1.00  0.90           C  
ATOM   1144  CG  LEU A  73      13.718 -19.844  -8.451  1.00  0.90           C  
ATOM   1145  CD1 LEU A  73      13.576 -21.283  -7.934  1.00  0.90           C  
ATOM   1146  CD2 LEU A  73      12.786 -19.555  -9.590  1.00  0.90           C  
ATOM   1147  H   LEU A  73      15.772 -17.928  -7.633  1.00  0.90           H  
ATOM   1148  HA  LEU A  73      13.228 -17.155  -8.607  1.00  0.90           H  
ATOM   1149 1HB  LEU A  73      14.024 -19.122  -6.454  1.00  0.90           H  
ATOM   1150 2HB  LEU A  73      12.370 -18.938  -7.044  1.00  0.90           H  
ATOM   1151  HG  LEU A  73      14.718 -19.717  -8.799  1.00  0.90           H  
ATOM   1152 1HD1 LEU A  73      13.785 -21.983  -8.742  1.00  0.90           H  
ATOM   1153 2HD1 LEU A  73      14.274 -21.450  -7.128  1.00  0.90           H  
ATOM   1154 3HD1 LEU A  73      12.583 -21.437  -7.572  1.00  0.90           H  
ATOM   1155 1HD2 LEU A  73      12.985 -20.248 -10.409  1.00  0.90           H  
ATOM   1156 2HD2 LEU A  73      11.765 -19.666  -9.255  1.00  0.90           H  
ATOM   1157 3HD2 LEU A  73      12.941 -18.533  -9.932  1.00  0.90           H  
ATOM   1158  N   ALA A  74      13.915 -16.037  -5.619  1.00  0.93           N  
ATOM   1159  CA  ALA A  74      13.442 -15.112  -4.596  1.00  0.93           C  
ATOM   1160  C   ALA A  74      12.908 -13.815  -5.211  1.00  0.93           C  
ATOM   1161  O   ALA A  74      12.031 -13.173  -4.629  1.00  0.93           O  
ATOM   1162  CB  ALA A  74      14.540 -14.788  -3.606  1.00  0.93           C  
ATOM   1163  H   ALA A  74      14.852 -16.438  -5.543  1.00  0.93           H  
ATOM   1164  HA  ALA A  74      12.635 -15.588  -4.075  1.00  0.93           H  
ATOM   1165 1HB  ALA A  74      14.148 -14.132  -2.834  1.00  0.93           H  
ATOM   1166 2HB  ALA A  74      14.882 -15.706  -3.172  1.00  0.93           H  
ATOM   1167 3HB  ALA A  74      15.358 -14.296  -4.111  1.00  0.93           H  
ATOM   1168  N   SER A  75      13.428 -13.411  -6.383  1.00  0.93           N  
ATOM   1169  CA  SER A  75      12.979 -12.180  -7.032  1.00  0.93           C  
ATOM   1170  C   SER A  75      11.630 -12.381  -7.730  1.00  0.93           C  
ATOM   1171  O   SER A  75      11.003 -11.418  -8.174  1.00  0.93           O  
ATOM   1172  CB  SER A  75      14.005 -11.691  -8.055  1.00  0.93           C  
ATOM   1173  OG  SER A  75      14.090 -12.551  -9.183  1.00  0.93           O  
ATOM   1174  H   SER A  75      14.125 -13.984  -6.862  1.00  0.93           H  
ATOM   1175  HA  SER A  75      12.857 -11.413  -6.267  1.00  0.93           H  
ATOM   1176 1HB  SER A  75      13.739 -10.688  -8.381  1.00  0.93           H  
ATOM   1177 2HB  SER A  75      14.980 -11.631  -7.576  1.00  0.93           H  
ATOM   1178  HG  SER A  75      14.360 -13.430  -8.831  1.00  0.93           H  
ATOM   1179  N   GLN A  76      11.210 -13.642  -7.855  1.00  0.92           N  
ATOM   1180  CA  GLN A  76       9.978 -14.022  -8.525  1.00  0.92           C  
ATOM   1181  C   GLN A  76       8.909 -14.406  -7.497  1.00  0.92           C  
ATOM   1182  O   GLN A  76       7.710 -14.366  -7.789  1.00  0.92           O  
ATOM   1183  CB  GLN A  76      10.255 -15.180  -9.486  1.00  0.92           C  
ATOM   1184  CG  GLN A  76      11.333 -14.846 -10.514  1.00  0.92           C  
ATOM   1185  CD  GLN A  76      10.964 -13.666 -11.397  1.00  0.92           C  
ATOM   1186  OE1 GLN A  76       9.937 -13.692 -12.089  1.00  0.92           O  
ATOM   1187  NE2 GLN A  76      11.792 -12.615 -11.370  1.00  0.92           N  
ATOM   1188  H   GLN A  76      11.766 -14.386  -7.460  1.00  0.92           H  
ATOM   1189  HA  GLN A  76       9.614 -13.169  -9.096  1.00  0.92           H  
ATOM   1190 1HB  GLN A  76      10.580 -16.056  -8.921  1.00  0.92           H  
ATOM   1191 2HB  GLN A  76       9.342 -15.447 -10.015  1.00  0.92           H  
ATOM   1192 1HG  GLN A  76      12.258 -14.605  -9.980  1.00  0.92           H  
ATOM   1193 2HG  GLN A  76      11.491 -15.716 -11.151  1.00  0.92           H  
ATOM   1194 1HE2 GLN A  76      11.594 -11.807 -11.925  1.00  0.92           H  
ATOM   1195 2HE2 GLN A  76      12.621 -12.623 -10.770  1.00  0.92           H  
ATOM   1196  N   LEU A  77       9.354 -14.751  -6.280  1.00  0.92           N  
ATOM   1197  CA  LEU A  77       8.465 -15.163  -5.188  1.00  0.92           C  
ATOM   1198  C   LEU A  77       7.532 -14.041  -4.705  1.00  0.92           C  
ATOM   1199  O   LEU A  77       6.477 -14.308  -4.124  1.00  0.92           O  
ATOM   1200  CB  LEU A  77       9.263 -15.698  -3.984  1.00  0.92           C  
ATOM   1201  CG  LEU A  77       9.998 -17.039  -4.156  1.00  0.92           C  
ATOM   1202  CD1 LEU A  77      10.787 -17.399  -2.882  1.00  0.92           C  
ATOM   1203  CD2 LEU A  77       9.006 -18.081  -4.443  1.00  0.92           C  
ATOM   1204  H   LEU A  77      10.361 -14.795  -6.136  1.00  0.92           H  
ATOM   1205  HA  LEU A  77       7.841 -15.976  -5.556  1.00  0.92           H  
ATOM   1206 1HB  LEU A  77      10.001 -14.949  -3.695  1.00  0.92           H  
ATOM   1207 2HB  LEU A  77       8.583 -15.828  -3.172  1.00  0.92           H  
ATOM   1208  HG  LEU A  77      10.684 -16.967  -4.969  1.00  0.92           H  
ATOM   1209 1HD1 LEU A  77      11.295 -18.352  -3.020  1.00  0.92           H  
ATOM   1210 2HD1 LEU A  77      11.510 -16.649  -2.640  1.00  0.92           H  
ATOM   1211 3HD1 LEU A  77      10.087 -17.480  -2.071  1.00  0.92           H  
ATOM   1212 1HD2 LEU A  77       9.521 -19.005  -4.577  1.00  0.92           H  
ATOM   1213 2HD2 LEU A  77       8.304 -18.170  -3.613  1.00  0.92           H  
ATOM   1214 3HD2 LEU A  77       8.467 -17.815  -5.344  1.00  0.92           H  
ATOM   1215  N   ARG A  78       7.920 -12.784  -4.933  1.00  0.92           N  
ATOM   1216  CA  ARG A  78       7.130 -11.626  -4.492  1.00  0.92           C  
ATOM   1217  C   ARG A  78       6.982 -11.495  -2.975  1.00  0.92           C  
ATOM   1218  O   ARG A  78       5.883 -11.611  -2.435  1.00  0.92           O  
ATOM   1219  CB  ARG A  78       5.722 -11.606  -5.100  1.00  0.92           C  
ATOM   1220  CG  ARG A  78       5.583 -10.938  -6.474  1.00  0.92           C  
ATOM   1221  CD  ARG A  78       6.078 -11.786  -7.587  1.00  0.92           C  
ATOM   1222  NE  ARG A  78       5.761 -11.200  -8.890  1.00  0.92           N  
ATOM   1223  CZ  ARG A  78       6.046 -11.756 -10.095  1.00  0.92           C  
ATOM   1224  NH1 ARG A  78       6.651 -12.923 -10.178  1.00  0.92           N  
ATOM   1225  NH2 ARG A  78       5.704 -11.117 -11.204  1.00  0.92           N  
ATOM   1226  H   ARG A  78       8.790 -12.636  -5.429  1.00  0.92           H  
ATOM   1227  HA  ARG A  78       7.643 -10.732  -4.848  1.00  0.92           H  
ATOM   1228 1HB  ARG A  78       5.319 -12.598  -5.218  1.00  0.92           H  
ATOM   1229 2HB  ARG A  78       5.056 -11.077  -4.419  1.00  0.92           H  
ATOM   1230 1HG  ARG A  78       4.534 -10.718  -6.659  1.00  0.92           H  
ATOM   1231 2HG  ARG A  78       6.154 -10.009  -6.478  1.00  0.92           H  
ATOM   1232 1HD  ARG A  78       7.161 -11.875  -7.511  1.00  0.92           H  
ATOM   1233 2HD  ARG A  78       5.624 -12.776  -7.531  1.00  0.92           H  
ATOM   1234  HE  ARG A  78       5.294 -10.305  -8.891  1.00  0.92           H  
ATOM   1235 1HH1 ARG A  78       6.931 -13.432  -9.324  1.00  0.92           H  
ATOM   1236 2HH1 ARG A  78       6.850 -13.324 -11.084  1.00  0.92           H  
ATOM   1237 1HH2 ARG A  78       5.237 -10.222 -11.150  1.00  0.92           H  
ATOM   1238 2HH2 ARG A  78       5.914 -11.525 -12.104  1.00  0.92           H  
ATOM   1239  N   ILE A  79       8.094 -11.256  -2.284  1.00  0.94           N  
ATOM   1240  CA  ILE A  79       8.058 -11.095  -0.834  1.00  0.94           C  
ATOM   1241  C   ILE A  79       7.271  -9.808  -0.507  1.00  0.94           C  
ATOM   1242  O   ILE A  79       7.625  -8.734  -0.999  1.00  0.94           O  
ATOM   1243  CB  ILE A  79       9.490 -11.003  -0.255  1.00  0.94           C  
ATOM   1244  CG1 ILE A  79      10.249 -12.343  -0.505  1.00  0.94           C  
ATOM   1245  CG2 ILE A  79       9.442 -10.683   1.219  1.00  0.94           C  
ATOM   1246  CD1 ILE A  79      11.733 -12.304  -0.169  1.00  0.94           C  
ATOM   1247  H   ILE A  79       8.974 -11.183  -2.776  1.00  0.94           H  
ATOM   1248  HA  ILE A  79       7.581 -11.968  -0.413  1.00  0.94           H  
ATOM   1249  HB  ILE A  79      10.034 -10.211  -0.770  1.00  0.94           H  
ATOM   1250 1HG1 ILE A  79       9.794 -13.118   0.101  1.00  0.94           H  
ATOM   1251 2HG1 ILE A  79      10.143 -12.614  -1.558  1.00  0.94           H  
ATOM   1252 1HG2 ILE A  79      10.444 -10.610   1.599  1.00  0.94           H  
ATOM   1253 2HG2 ILE A  79       8.925  -9.741   1.383  1.00  0.94           H  
ATOM   1254 3HG2 ILE A  79       8.922 -11.472   1.740  1.00  0.94           H  
ATOM   1255 1HD1 ILE A  79      12.183 -13.271  -0.371  1.00  0.94           H  
ATOM   1256 2HD1 ILE A  79      12.231 -11.545  -0.773  1.00  0.94           H  
ATOM   1257 3HD1 ILE A  79      11.846 -12.071   0.875  1.00  0.94           H  
ATOM   1258  N   PRO A  80       6.214  -9.866   0.329  1.00  0.97           N  
ATOM   1259  CA  PRO A  80       5.299  -8.783   0.641  1.00  0.97           C  
ATOM   1260  C   PRO A  80       5.853  -7.720   1.559  1.00  0.97           C  
ATOM   1261  O   PRO A  80       5.421  -7.554   2.702  1.00  0.97           O  
ATOM   1262  CB  PRO A  80       4.136  -9.523   1.288  1.00  0.97           C  
ATOM   1263  CG  PRO A  80       4.774 -10.691   1.939  1.00  0.97           C  
ATOM   1264  CD  PRO A  80       5.860 -11.111   1.000  1.00  0.97           C  
ATOM   1265  HA  PRO A  80       4.974  -8.323  -0.304  1.00  0.97           H  
ATOM   1266 1HB  PRO A  80       3.621  -8.864   2.002  1.00  0.97           H  
ATOM   1267 2HB  PRO A  80       3.401  -9.813   0.524  1.00  0.97           H  
ATOM   1268 1HG  PRO A  80       5.167 -10.418   2.916  1.00  0.97           H  
ATOM   1269 2HG  PRO A  80       4.041 -11.495   2.094  1.00  0.97           H  
ATOM   1270 1HD  PRO A  80       6.679 -11.536   1.576  1.00  0.97           H  
ATOM   1271 2HD  PRO A  80       5.440 -11.796   0.286  1.00  0.97           H  
ATOM   1272  N   LEU A  81       6.803  -6.985   1.032  1.00  1.01           N  
ATOM   1273  CA  LEU A  81       7.397  -5.878   1.746  1.00  1.01           C  
ATOM   1274  C   LEU A  81       6.380  -4.745   1.715  1.00  1.01           C  
ATOM   1275  O   LEU A  81       5.572  -4.656   0.790  1.00  1.01           O  
ATOM   1276  CB  LEU A  81       8.718  -5.483   1.088  1.00  1.01           C  
ATOM   1277  CG  LEU A  81       9.772  -6.595   1.111  1.00  1.01           C  
ATOM   1278  CD1 LEU A  81      10.965  -6.203   0.318  1.00  1.01           C  
ATOM   1279  CD2 LEU A  81      10.163  -6.855   2.540  1.00  1.01           C  
ATOM   1280  H   LEU A  81       7.125  -7.222   0.093  1.00  1.01           H  
ATOM   1281  HA  LEU A  81       7.578  -6.167   2.780  1.00  1.01           H  
ATOM   1282 1HB  LEU A  81       8.536  -5.192   0.050  1.00  1.01           H  
ATOM   1283 2HB  LEU A  81       9.110  -4.643   1.615  1.00  1.01           H  
ATOM   1284  HG  LEU A  81       9.351  -7.497   0.668  1.00  1.01           H  
ATOM   1285 1HD1 LEU A  81      11.681  -7.014   0.347  1.00  1.01           H  
ATOM   1286 2HD1 LEU A  81      10.669  -6.013  -0.714  1.00  1.01           H  
ATOM   1287 3HD1 LEU A  81      11.403  -5.316   0.736  1.00  1.01           H  
ATOM   1288 1HD2 LEU A  81      10.895  -7.649   2.587  1.00  1.01           H  
ATOM   1289 2HD2 LEU A  81      10.583  -5.951   2.976  1.00  1.01           H  
ATOM   1290 3HD2 LEU A  81       9.282  -7.139   3.086  1.00  1.01           H  
ATOM   1291  N   ASP A  82       6.421  -3.857   2.701  1.00  1.04           N  
ATOM   1292  CA  ASP A  82       5.466  -2.743   2.770  1.00  1.04           C  
ATOM   1293  C   ASP A  82       5.835  -1.555   1.868  1.00  1.04           C  
ATOM   1294  O   ASP A  82       5.273  -0.459   1.988  1.00  1.04           O  
ATOM   1295  CB  ASP A  82       5.251  -2.316   4.235  1.00  1.04           C  
ATOM   1296  CG  ASP A  82       6.466  -1.703   4.952  1.00  1.04           C  
ATOM   1297  OD1 ASP A  82       7.459  -1.438   4.325  1.00  1.04           O  
ATOM   1298  OD2 ASP A  82       6.373  -1.496   6.139  1.00  1.04           O  
ATOM   1299  H   ASP A  82       7.105  -3.967   3.434  1.00  1.04           H  
ATOM   1300  HA  ASP A  82       4.505  -3.121   2.420  1.00  1.04           H  
ATOM   1301 1HB  ASP A  82       4.438  -1.590   4.272  1.00  1.04           H  
ATOM   1302 2HB  ASP A  82       4.924  -3.184   4.809  1.00  1.04           H  
ATOM   1303  N   TYR A  83       6.809  -1.767   0.987  1.00  1.08           N  
ATOM   1304  CA  TYR A  83       7.235  -0.739   0.067  1.00  1.08           C  
ATOM   1305  C   TYR A  83       7.787  -1.324  -1.219  1.00  1.08           C  
ATOM   1306  O   TYR A  83       8.306  -2.443  -1.239  1.00  1.08           O  
ATOM   1307  CB  TYR A  83       8.377   0.033   0.684  1.00  1.08           C  
ATOM   1308  CG  TYR A  83       9.611  -0.839   0.742  1.00  1.08           C  
ATOM   1309  CD1 TYR A  83      10.566  -0.727  -0.241  1.00  1.08           C  
ATOM   1310  CD2 TYR A  83       9.765  -1.781   1.735  1.00  1.08           C  
ATOM   1311  CE1 TYR A  83      11.688  -1.536  -0.216  1.00  1.08           C  
ATOM   1312  CE2 TYR A  83      10.880  -2.576   1.765  1.00  1.08           C  
ATOM   1313  CZ  TYR A  83      11.848  -2.453   0.788  1.00  1.08           C  
ATOM   1314  OH  TYR A  83      12.982  -3.230   0.808  1.00  1.08           O  
ATOM   1315  H   TYR A  83       7.237  -2.679   0.947  1.00  1.08           H  
ATOM   1316  HA  TYR A  83       6.392  -0.096  -0.177  1.00  1.08           H  
ATOM   1317 1HB  TYR A  83       8.593   0.915   0.081  1.00  1.08           H  
ATOM   1318 2HB  TYR A  83       8.118   0.356   1.694  1.00  1.08           H  
ATOM   1319  HD1 TYR A  83      10.434   0.009  -1.033  1.00  1.08           H  
ATOM   1320  HD2 TYR A  83       9.004  -1.887   2.507  1.00  1.08           H  
ATOM   1321  HE1 TYR A  83      12.450  -1.451  -0.979  1.00  1.08           H  
ATOM   1322  HE2 TYR A  83      10.984  -3.295   2.559  1.00  1.08           H  
ATOM   1323  HH  TYR A  83      12.936  -3.832   1.549  1.00  1.08           H  
ATOM   1324  N   GLU A  84       7.793  -0.496  -2.246  1.00  1.12           N  
ATOM   1325  CA  GLU A  84       8.475  -0.770  -3.495  1.00  1.12           C  
ATOM   1326  C   GLU A  84       9.394   0.412  -3.756  1.00  1.12           C  
ATOM   1327  O   GLU A  84       9.077   1.530  -3.354  1.00  1.12           O  
ATOM   1328  CB  GLU A  84       7.469  -0.979  -4.637  1.00  1.12           C  
ATOM   1329  CG  GLU A  84       6.581  -2.225  -4.429  1.00  1.12           C  
ATOM   1330  CD  GLU A  84       5.581  -2.519  -5.529  1.00  1.12           C  
ATOM   1331  OE1 GLU A  84       5.435  -1.739  -6.435  1.00  1.12           O  
ATOM   1332  OE2 GLU A  84       4.956  -3.564  -5.443  1.00  1.12           O  
ATOM   1333  H   GLU A  84       7.267   0.370  -2.163  1.00  1.12           H  
ATOM   1334  HA  GLU A  84       9.085  -1.666  -3.387  1.00  1.12           H  
ATOM   1335 1HB  GLU A  84       6.818  -0.105  -4.714  1.00  1.12           H  
ATOM   1336 2HB  GLU A  84       8.000  -1.083  -5.583  1.00  1.12           H  
ATOM   1337 1HG  GLU A  84       7.231  -3.091  -4.309  1.00  1.12           H  
ATOM   1338 2HG  GLU A  84       6.032  -2.097  -3.496  1.00  1.12           H  
ATOM   1339  N   VAL A  85      10.522   0.164  -4.397  1.00  1.19           N  
ATOM   1340  CA  VAL A  85      11.457   1.229  -4.738  1.00  1.19           C  
ATOM   1341  C   VAL A  85      11.348   1.577  -6.205  1.00  1.19           C  
ATOM   1342  O   VAL A  85      11.122   0.708  -7.047  1.00  1.19           O  
ATOM   1343  CB  VAL A  85      12.902   0.881  -4.317  1.00  1.19           C  
ATOM   1344  CG1 VAL A  85      13.894   1.927  -4.816  1.00  1.19           C  
ATOM   1345  CG2 VAL A  85      12.973   0.873  -2.819  1.00  1.19           C  
ATOM   1346  H   VAL A  85      10.728  -0.783  -4.678  1.00  1.19           H  
ATOM   1347  HA  VAL A  85      11.179   2.106  -4.166  1.00  1.19           H  
ATOM   1348  HB  VAL A  85      13.165  -0.081  -4.704  1.00  1.19           H  
ATOM   1349 1HG1 VAL A  85      14.885   1.651  -4.482  1.00  1.19           H  
ATOM   1350 2HG1 VAL A  85      13.878   1.971  -5.905  1.00  1.19           H  
ATOM   1351 3HG1 VAL A  85      13.639   2.905  -4.414  1.00  1.19           H  
ATOM   1352 1HG2 VAL A  85      13.984   0.622  -2.495  1.00  1.19           H  
ATOM   1353 2HG2 VAL A  85      12.702   1.863  -2.440  1.00  1.19           H  
ATOM   1354 3HG2 VAL A  85      12.283   0.148  -2.457  1.00  1.19           H  
ATOM   1355  N   VAL A  86      11.373   2.872  -6.479  1.00  1.30           N  
ATOM   1356  CA  VAL A  86      11.250   3.384  -7.830  1.00  1.30           C  
ATOM   1357  C   VAL A  86      12.451   4.260  -8.173  1.00  1.30           C  
ATOM   1358  O   VAL A  86      13.280   4.559  -7.313  1.00  1.30           O  
ATOM   1359  CB  VAL A  86       9.924   4.164  -7.993  1.00  1.30           C  
ATOM   1360  CG1 VAL A  86       8.737   3.238  -7.698  1.00  1.30           C  
ATOM   1361  CG2 VAL A  86       9.891   5.341  -7.070  1.00  1.30           C  
ATOM   1362  H   VAL A  86      11.527   3.511  -5.700  1.00  1.30           H  
ATOM   1363  HA  VAL A  86      11.232   2.540  -8.520  1.00  1.30           H  
ATOM   1364  HB  VAL A  86       9.836   4.505  -9.023  1.00  1.30           H  
ATOM   1365 1HG1 VAL A  86       7.813   3.789  -7.837  1.00  1.30           H  
ATOM   1366 2HG1 VAL A  86       8.760   2.387  -8.379  1.00  1.30           H  
ATOM   1367 3HG1 VAL A  86       8.792   2.881  -6.669  1.00  1.30           H  
ATOM   1368 1HG2 VAL A  86       8.956   5.883  -7.198  1.00  1.30           H  
ATOM   1369 2HG2 VAL A  86       9.968   4.991  -6.055  1.00  1.30           H  
ATOM   1370 3HG2 VAL A  86      10.720   6.000  -7.310  1.00  1.30           H  
ATOM   1371  N   ASP A  87      12.578   4.617  -9.451  1.00  1.42           N  
ATOM   1372  CA  ASP A  87      13.724   5.386  -9.952  1.00  1.42           C  
ATOM   1373  C   ASP A  87      15.034   4.651  -9.657  1.00  1.42           C  
ATOM   1374  O   ASP A  87      16.055   5.279  -9.394  1.00  1.42           O  
ATOM   1375  CB  ASP A  87      13.817   6.760  -9.273  1.00  1.42           C  
ATOM   1376  CG  ASP A  87      12.612   7.629  -9.441  1.00  1.42           C  
ATOM   1377  OD1 ASP A  87      11.955   7.544 -10.451  1.00  1.42           O  
ATOM   1378  OD2 ASP A  87      12.345   8.389  -8.526  1.00  1.42           O  
ATOM   1379  H   ASP A  87      11.855   4.346 -10.102  1.00  1.42           H  
ATOM   1380  HA  ASP A  87      13.625   5.511 -11.032  1.00  1.42           H  
ATOM   1381 1HB  ASP A  87      13.999   6.647  -8.216  1.00  1.42           H  
ATOM   1382 2HB  ASP A  87      14.677   7.293  -9.680  1.00  1.42           H  
ATOM   1383  N   PHE A  88      15.026   3.324  -9.800  1.00  1.54           N  
ATOM   1384  CA  PHE A  88      16.200   2.506  -9.509  1.00  1.54           C  
ATOM   1385  C   PHE A  88      17.428   2.825 -10.324  1.00  1.54           C  
ATOM   1386  O   PHE A  88      18.554   2.757  -9.829  1.00  1.54           O  
ATOM   1387  CB  PHE A  88      15.923   1.054  -9.878  1.00  1.54           C  
ATOM   1388  CG  PHE A  88      15.101   0.274  -8.971  1.00  1.54           C  
ATOM   1389  CD1 PHE A  88      13.932  -0.305  -9.413  1.00  1.54           C  
ATOM   1390  CD2 PHE A  88      15.502   0.063  -7.699  1.00  1.54           C  
ATOM   1391  CE1 PHE A  88      13.187  -1.083  -8.574  1.00  1.54           C  
ATOM   1392  CE2 PHE A  88      14.764  -0.714  -6.864  1.00  1.54           C  
ATOM   1393  CZ  PHE A  88      13.609  -1.290  -7.295  1.00  1.54           C  
ATOM   1394  H   PHE A  88      14.161   2.872 -10.058  1.00  1.54           H  
ATOM   1395  HA  PHE A  88      16.429   2.592  -8.458  1.00  1.54           H  
ATOM   1396 1HB  PHE A  88      15.451   1.023 -10.858  1.00  1.54           H  
ATOM   1397 2HB  PHE A  88      16.878   0.540  -9.979  1.00  1.54           H  
ATOM   1398  HD1 PHE A  88      13.608  -0.145 -10.442  1.00  1.54           H  
ATOM   1399  HD2 PHE A  88      16.428   0.515  -7.365  1.00  1.54           H  
ATOM   1400  HE1 PHE A  88      12.261  -1.538  -8.924  1.00  1.54           H  
ATOM   1401  HE2 PHE A  88      15.088  -0.881  -5.860  1.00  1.54           H  
ATOM   1402  HZ  PHE A  88      13.022  -1.908  -6.622  1.00  1.54           H  
ATOM   1403  N   ASN A  89      17.193   3.068 -11.616  1.00  1.59           N  
ATOM   1404  CA  ASN A  89      18.151   3.344 -12.710  1.00  1.59           C  
ATOM   1405  C   ASN A  89      19.104   2.169 -13.044  1.00  1.59           C  
ATOM   1406  O   ASN A  89      19.366   1.887 -14.212  1.00  1.59           O  
ATOM   1407  CB  ASN A  89      18.994   4.557 -12.390  1.00  1.59           C  
ATOM   1408  CG  ASN A  89      18.199   5.800 -12.149  1.00  1.59           C  
ATOM   1409  OD1 ASN A  89      17.144   6.046 -12.755  1.00  1.59           O  
ATOM   1410  ND2 ASN A  89      18.716   6.607 -11.261  1.00  1.59           N  
ATOM   1411  H   ASN A  89      16.219   3.092 -11.874  1.00  1.59           H  
ATOM   1412  HA  ASN A  89      17.574   3.550 -13.614  1.00  1.59           H  
ATOM   1413 1HB  ASN A  89      19.604   4.359 -11.508  1.00  1.59           H  
ATOM   1414 2HB  ASN A  89      19.682   4.741 -13.212  1.00  1.59           H  
ATOM   1415 1HD2 ASN A  89      18.262   7.462 -11.030  1.00  1.59           H  
ATOM   1416 2HD2 ASN A  89      19.602   6.342 -10.818  1.00  1.59           H  
ATOM   1417  N   ASN A  90      19.540   1.452 -12.009  1.00  1.57           N  
ATOM   1418  CA  ASN A  90      20.379   0.266 -12.058  1.00  1.57           C  
ATOM   1419  C   ASN A  90      20.459  -0.343 -10.657  1.00  1.57           C  
ATOM   1420  O   ASN A  90      21.369  -0.010  -9.903  1.00  1.57           O  
ATOM   1421  CB  ASN A  90      21.779   0.610 -12.554  1.00  1.57           C  
ATOM   1422  CG  ASN A  90      22.668  -0.610 -12.785  1.00  1.57           C  
ATOM   1423  OD1 ASN A  90      22.196  -1.743 -12.940  1.00  1.57           O  
ATOM   1424  ND2 ASN A  90      23.962  -0.381 -12.816  1.00  1.57           N  
ATOM   1425  H   ASN A  90      19.294   1.800 -11.097  1.00  1.57           H  
ATOM   1426  HA  ASN A  90      19.923  -0.471 -12.720  1.00  1.57           H  
ATOM   1427 1HB  ASN A  90      21.714   1.164 -13.488  1.00  1.57           H  
ATOM   1428 2HB  ASN A  90      22.264   1.262 -11.825  1.00  1.57           H  
ATOM   1429 1HD2 ASN A  90      24.601  -1.136 -12.965  1.00  1.57           H  
ATOM   1430 2HD2 ASN A  90      24.307   0.549 -12.690  1.00  1.57           H  
ATOM   1431  N   MET A  91      19.515  -1.200 -10.269  1.00  1.46           N  
ATOM   1432  CA  MET A  91      19.645  -1.785  -8.931  1.00  1.46           C  
ATOM   1433  C   MET A  91      20.709  -2.872  -9.014  1.00  1.46           C  
ATOM   1434  O   MET A  91      20.653  -3.718  -9.911  1.00  1.46           O  
ATOM   1435  CB  MET A  91      18.333  -2.352  -8.405  1.00  1.46           C  
ATOM   1436  CG  MET A  91      18.425  -2.788  -6.968  1.00  1.46           C  
ATOM   1437  SD  MET A  91      16.903  -3.451  -6.290  1.00  1.46           S  
ATOM   1438  CE  MET A  91      16.893  -5.050  -7.039  1.00  1.46           C  
ATOM   1439  H   MET A  91      18.759  -1.456 -10.887  1.00  1.46           H  
ATOM   1440  HA  MET A  91      19.997  -1.023  -8.237  1.00  1.46           H  
ATOM   1441 1HB  MET A  91      17.559  -1.614  -8.491  1.00  1.46           H  
ATOM   1442 2HB  MET A  91      18.037  -3.212  -9.002  1.00  1.46           H  
ATOM   1443 1HG  MET A  91      19.188  -3.558  -6.899  1.00  1.46           H  
ATOM   1444 2HG  MET A  91      18.742  -1.940  -6.357  1.00  1.46           H  
ATOM   1445 1HE  MET A  91      16.006  -5.596  -6.719  1.00  1.46           H  
ATOM   1446 2HE  MET A  91      16.882  -4.941  -8.125  1.00  1.46           H  
ATOM   1447 3HE  MET A  91      17.789  -5.598  -6.736  1.00  1.46           H  
ATOM   1448  N   VAL A  92      21.683  -2.842  -8.106  1.00  1.32           N  
ATOM   1449  CA  VAL A  92      22.779  -3.804  -8.160  1.00  1.32           C  
ATOM   1450  C   VAL A  92      22.988  -4.657  -6.916  1.00  1.32           C  
ATOM   1451  O   VAL A  92      23.177  -4.159  -5.802  1.00  1.32           O  
ATOM   1452  CB  VAL A  92      24.098  -3.059  -8.473  1.00  1.32           C  
ATOM   1453  CG1 VAL A  92      25.277  -4.024  -8.461  1.00  1.32           C  
ATOM   1454  CG2 VAL A  92      23.988  -2.385  -9.840  1.00  1.32           C  
ATOM   1455  H   VAL A  92      21.665  -2.115  -7.391  1.00  1.32           H  
ATOM   1456  HA  VAL A  92      22.580  -4.480  -8.990  1.00  1.32           H  
ATOM   1457  HB  VAL A  92      24.277  -2.307  -7.711  1.00  1.32           H  
ATOM   1458 1HG1 VAL A  92      26.194  -3.478  -8.678  1.00  1.32           H  
ATOM   1459 2HG1 VAL A  92      25.362  -4.483  -7.488  1.00  1.32           H  
ATOM   1460 3HG1 VAL A  92      25.127  -4.795  -9.216  1.00  1.32           H  
ATOM   1461 1HG2 VAL A  92      24.909  -1.853 -10.059  1.00  1.32           H  
ATOM   1462 2HG2 VAL A  92      23.810  -3.138 -10.609  1.00  1.32           H  
ATOM   1463 3HG2 VAL A  92      23.170  -1.683  -9.837  1.00  1.32           H  
ATOM   1464  N   ASN A  93      23.052  -5.969  -7.117  1.00  1.18           N  
ATOM   1465  CA  ASN A  93      23.316  -6.860  -5.998  1.00  1.18           C  
ATOM   1466  C   ASN A  93      24.820  -6.856  -5.803  1.00  1.18           C  
ATOM   1467  O   ASN A  93      25.555  -7.634  -6.408  1.00  1.18           O  
ATOM   1468  CB  ASN A  93      22.788  -8.253  -6.266  1.00  1.18           C  
ATOM   1469  CG  ASN A  93      21.278  -8.310  -6.284  1.00  1.18           C  
ATOM   1470  OD1 ASN A  93      20.612  -7.719  -5.438  1.00  1.18           O  
ATOM   1471  ND2 ASN A  93      20.733  -9.010  -7.243  1.00  1.18           N  
ATOM   1472  H   ASN A  93      22.904  -6.344  -8.044  1.00  1.18           H  
ATOM   1473  HA  ASN A  93      22.858  -6.466  -5.089  1.00  1.18           H  
ATOM   1474 1HB  ASN A  93      23.163  -8.600  -7.229  1.00  1.18           H  
ATOM   1475 2HB  ASN A  93      23.166  -8.934  -5.509  1.00  1.18           H  
ATOM   1476 1HD2 ASN A  93      19.737  -9.081  -7.307  1.00  1.18           H  
ATOM   1477 2HD2 ASN A  93      21.310  -9.476  -7.914  1.00  1.18           H  
ATOM   1478  N   TYR A  94      25.252  -5.880  -5.017  1.00  1.07           N  
ATOM   1479  CA  TYR A  94      26.649  -5.550  -4.774  1.00  1.07           C  
ATOM   1480  C   TYR A  94      27.411  -6.720  -4.217  1.00  1.07           C  
ATOM   1481  O   TYR A  94      28.507  -7.050  -4.682  1.00  1.07           O  
ATOM   1482  CB  TYR A  94      26.714  -4.348  -3.850  1.00  1.07           C  
ATOM   1483  CG  TYR A  94      28.065  -3.932  -3.394  1.00  1.07           C  
ATOM   1484  CD1 TYR A  94      28.889  -3.208  -4.229  1.00  1.07           C  
ATOM   1485  CD2 TYR A  94      28.474  -4.252  -2.114  1.00  1.07           C  
ATOM   1486  CE1 TYR A  94      30.130  -2.801  -3.786  1.00  1.07           C  
ATOM   1487  CE2 TYR A  94      29.708  -3.851  -1.665  1.00  1.07           C  
ATOM   1488  CZ  TYR A  94      30.539  -3.126  -2.497  1.00  1.07           C  
ATOM   1489  OH  TYR A  94      31.777  -2.720  -2.050  1.00  1.07           O  
ATOM   1490  H   TYR A  94      24.531  -5.328  -4.551  1.00  1.07           H  
ATOM   1491  HA  TYR A  94      27.107  -5.279  -5.722  1.00  1.07           H  
ATOM   1492 1HB  TYR A  94      26.276  -3.527  -4.379  1.00  1.07           H  
ATOM   1493 2HB  TYR A  94      26.108  -4.526  -2.976  1.00  1.07           H  
ATOM   1494  HD1 TYR A  94      28.558  -2.954  -5.236  1.00  1.07           H  
ATOM   1495  HD2 TYR A  94      27.818  -4.821  -1.464  1.00  1.07           H  
ATOM   1496  HE1 TYR A  94      30.784  -2.228  -4.443  1.00  1.07           H  
ATOM   1497  HE2 TYR A  94      30.029  -4.104  -0.655  1.00  1.07           H  
ATOM   1498  HH  TYR A  94      32.224  -2.233  -2.746  1.00  1.07           H  
ATOM   1499  N   GLY A  95      26.842  -7.341  -3.204  1.00  0.99           N  
ATOM   1500  CA  GLY A  95      27.514  -8.467  -2.591  1.00  0.99           C  
ATOM   1501  C   GLY A  95      26.693  -9.092  -1.493  1.00  0.99           C  
ATOM   1502  O   GLY A  95      25.552  -8.710  -1.259  1.00  0.99           O  
ATOM   1503  H   GLY A  95      25.934  -7.005  -2.876  1.00  0.99           H  
ATOM   1504 1HA  GLY A  95      27.732  -9.214  -3.355  1.00  0.99           H  
ATOM   1505 2HA  GLY A  95      28.470  -8.136  -2.187  1.00  0.99           H  
ATOM   1506  N   SER A  96      27.269 -10.070  -0.830  1.00  0.94           N  
ATOM   1507  CA  SER A  96      26.573 -10.792   0.222  1.00  0.94           C  
ATOM   1508  C   SER A  96      27.526 -10.981   1.379  1.00  0.94           C  
ATOM   1509  O   SER A  96      28.602 -11.559   1.224  1.00  0.94           O  
ATOM   1510  CB  SER A  96      26.084 -12.129  -0.308  1.00  0.94           C  
ATOM   1511  OG  SER A  96      25.468 -12.885   0.690  1.00  0.94           O  
ATOM   1512  H   SER A  96      28.219 -10.330  -1.056  1.00  0.94           H  
ATOM   1513  HA  SER A  96      25.723 -10.205   0.569  1.00  0.94           H  
ATOM   1514 1HB  SER A  96      25.381 -11.968  -1.127  1.00  0.94           H  
ATOM   1515 2HB  SER A  96      26.931 -12.682  -0.705  1.00  0.94           H  
ATOM   1516  HG  SER A  96      24.514 -12.673   0.658  1.00  0.94           H  
ATOM   1517  N   ASP A  97      27.156 -10.429   2.525  1.00  0.90           N  
ATOM   1518  CA  ASP A  97      28.017 -10.483   3.691  1.00  0.90           C  
ATOM   1519  C   ASP A  97      27.968 -11.871   4.296  1.00  0.90           C  
ATOM   1520  O   ASP A  97      28.975 -12.384   4.797  1.00  0.90           O  
ATOM   1521  CB  ASP A  97      27.642  -9.402   4.700  1.00  0.90           C  
ATOM   1522  CG  ASP A  97      27.977  -7.981   4.179  1.00  0.90           C  
ATOM   1523  OD1 ASP A  97      28.663  -7.879   3.184  1.00  0.90           O  
ATOM   1524  OD2 ASP A  97      27.578  -7.026   4.797  1.00  0.90           O  
ATOM   1525  H   ASP A  97      26.223 -10.023   2.587  1.00  0.90           H  
ATOM   1526  HA  ASP A  97      29.041 -10.295   3.371  1.00  0.90           H  
ATOM   1527 1HB  ASP A  97      26.565  -9.454   4.904  1.00  0.90           H  
ATOM   1528 2HB  ASP A  97      28.163  -9.576   5.639  1.00  0.90           H  
ATOM   1529  N   ARG A  98      26.784 -12.478   4.249  1.00  0.86           N  
ATOM   1530  CA  ARG A  98      26.624 -13.842   4.749  1.00  0.86           C  
ATOM   1531  C   ARG A  98      25.691 -14.648   3.858  1.00  0.86           C  
ATOM   1532  O   ARG A  98      24.552 -14.253   3.615  1.00  0.86           O  
ATOM   1533  CB  ARG A  98      26.068 -13.885   6.173  1.00  0.86           C  
ATOM   1534  CG  ARG A  98      26.962 -13.315   7.285  1.00  0.86           C  
ATOM   1535  CD  ARG A  98      28.146 -14.183   7.544  1.00  0.86           C  
ATOM   1536  NE  ARG A  98      28.950 -13.697   8.658  1.00  0.86           N  
ATOM   1537  CZ  ARG A  98      29.918 -12.759   8.575  1.00  0.86           C  
ATOM   1538  NH1 ARG A  98      30.217 -12.189   7.426  1.00  0.86           N  
ATOM   1539  NH2 ARG A  98      30.577 -12.407   9.669  1.00  0.86           N  
ATOM   1540  H   ARG A  98      26.002 -11.972   3.823  1.00  0.86           H  
ATOM   1541  HA  ARG A  98      27.599 -14.328   4.746  1.00  0.86           H  
ATOM   1542 1HB  ARG A  98      25.129 -13.351   6.213  1.00  0.86           H  
ATOM   1543 2HB  ARG A  98      25.855 -14.922   6.435  1.00  0.86           H  
ATOM   1544 1HG  ARG A  98      27.311 -12.321   7.021  1.00  0.86           H  
ATOM   1545 2HG  ARG A  98      26.384 -13.253   8.207  1.00  0.86           H  
ATOM   1546 1HD  ARG A  98      27.811 -15.193   7.779  1.00  0.86           H  
ATOM   1547 2HD  ARG A  98      28.776 -14.210   6.657  1.00  0.86           H  
ATOM   1548  HE  ARG A  98      28.767 -14.096   9.567  1.00  0.86           H  
ATOM   1549 1HH1 ARG A  98      29.720 -12.439   6.556  1.00  0.86           H  
ATOM   1550 2HH1 ARG A  98      30.943 -11.493   7.387  1.00  0.86           H  
ATOM   1551 1HH2 ARG A  98      30.354 -12.840  10.555  1.00  0.86           H  
ATOM   1552 2HH2 ARG A  98      31.302 -11.707   9.617  1.00  0.86           H  
ATOM   1553  N   LEU A  99      26.147 -15.820   3.433  1.00  0.82           N  
ATOM   1554  CA  LEU A  99      25.320 -16.721   2.632  1.00  0.82           C  
ATOM   1555  C   LEU A  99      25.509 -18.158   3.056  1.00  0.82           C  
ATOM   1556  O   LEU A  99      26.633 -18.681   3.064  1.00  0.82           O  
ATOM   1557  CB  LEU A  99      25.608 -16.567   1.137  1.00  0.82           C  
ATOM   1558  CG  LEU A  99      24.893 -17.548   0.175  1.00  0.82           C  
ATOM   1559  CD1 LEU A  99      23.386 -17.394   0.241  1.00  0.82           C  
ATOM   1560  CD2 LEU A  99      25.373 -17.243  -1.228  1.00  0.82           C  
ATOM   1561  H   LEU A  99      27.091 -16.089   3.658  1.00  0.82           H  
ATOM   1562  HA  LEU A  99      24.280 -16.460   2.792  1.00  0.82           H  
ATOM   1563 1HB  LEU A  99      25.315 -15.559   0.840  1.00  0.82           H  
ATOM   1564 2HB  LEU A  99      26.679 -16.671   0.978  1.00  0.82           H  
ATOM   1565  HG  LEU A  99      25.140 -18.569   0.448  1.00  0.82           H  
ATOM   1566 1HD1 LEU A  99      22.915 -18.084  -0.449  1.00  0.82           H  
ATOM   1567 2HD1 LEU A  99      23.036 -17.604   1.245  1.00  0.82           H  
ATOM   1568 3HD1 LEU A  99      23.130 -16.389  -0.029  1.00  0.82           H  
ATOM   1569 1HD2 LEU A  99      24.907 -17.907  -1.930  1.00  0.82           H  
ATOM   1570 2HD2 LEU A  99      25.109 -16.212  -1.479  1.00  0.82           H  
ATOM   1571 3HD2 LEU A  99      26.453 -17.364  -1.276  1.00  0.82           H  
ATOM   1572  N   ARG A 100      24.401 -18.780   3.426  1.00  0.79           N  
ATOM   1573  CA  ARG A 100      24.398 -20.155   3.878  1.00  0.79           C  
ATOM   1574  C   ARG A 100      23.271 -20.948   3.256  1.00  0.79           C  
ATOM   1575  O   ARG A 100      22.202 -20.418   2.952  1.00  0.79           O  
ATOM   1576  CB  ARG A 100      24.275 -20.225   5.393  1.00  0.79           C  
ATOM   1577  CG  ARG A 100      25.449 -19.624   6.177  1.00  0.79           C  
ATOM   1578  CD  ARG A 100      26.671 -20.474   6.031  1.00  0.79           C  
ATOM   1579  NE  ARG A 100      27.789 -19.994   6.826  1.00  0.79           N  
ATOM   1580  CZ  ARG A 100      28.719 -19.102   6.415  1.00  0.79           C  
ATOM   1581  NH1 ARG A 100      28.681 -18.584   5.201  1.00  0.79           N  
ATOM   1582  NH2 ARG A 100      29.690 -18.751   7.245  1.00  0.79           N  
ATOM   1583  H   ARG A 100      23.527 -18.251   3.406  1.00  0.79           H  
ATOM   1584  HA  ARG A 100      25.341 -20.615   3.584  1.00  0.79           H  
ATOM   1585 1HB  ARG A 100      23.371 -19.703   5.705  1.00  0.79           H  
ATOM   1586 2HB  ARG A 100      24.170 -21.266   5.700  1.00  0.79           H  
ATOM   1587 1HG  ARG A 100      25.673 -18.620   5.827  1.00  0.79           H  
ATOM   1588 2HG  ARG A 100      25.190 -19.586   7.235  1.00  0.79           H  
ATOM   1589 1HD  ARG A 100      26.441 -21.490   6.348  1.00  0.79           H  
ATOM   1590 2HD  ARG A 100      26.979 -20.484   4.986  1.00  0.79           H  
ATOM   1591  HE  ARG A 100      27.877 -20.355   7.765  1.00  0.79           H  
ATOM   1592 1HH1 ARG A 100      27.939 -18.841   4.530  1.00  0.79           H  
ATOM   1593 2HH1 ARG A 100      29.395 -17.934   4.915  1.00  0.79           H  
ATOM   1594 1HH2 ARG A 100      29.729 -19.149   8.174  1.00  0.79           H  
ATOM   1595 2HH2 ARG A 100      30.396 -18.093   6.949  1.00  0.79           H  
ATOM   1596  N   PHE A 101      23.484 -22.252   3.141  1.00  0.76           N  
ATOM   1597  CA  PHE A 101      22.469 -23.146   2.605  1.00  0.76           C  
ATOM   1598  C   PHE A 101      22.202 -24.326   3.546  1.00  0.76           C  
ATOM   1599  O   PHE A 101      22.650 -25.433   3.250  1.00  0.76           O  
ATOM   1600  CB  PHE A 101      22.970 -23.693   1.267  1.00  0.76           C  
ATOM   1601  CG  PHE A 101      23.280 -22.633   0.282  1.00  0.76           C  
ATOM   1602  CD1 PHE A 101      24.562 -22.130   0.147  1.00  0.76           C  
ATOM   1603  CD2 PHE A 101      22.310 -22.159  -0.509  1.00  0.76           C  
ATOM   1604  CE1 PHE A 101      24.825 -21.156  -0.780  1.00  0.76           C  
ATOM   1605  CE2 PHE A 101      22.550 -21.181  -1.432  1.00  0.76           C  
ATOM   1606  CZ  PHE A 101      23.812 -20.683  -1.569  1.00  0.76           C  
ATOM   1607  H   PHE A 101      24.379 -22.636   3.410  1.00  0.76           H  
ATOM   1608  HA  PHE A 101      21.554 -22.588   2.450  1.00  0.76           H  
ATOM   1609 1HB  PHE A 101      23.862 -24.296   1.422  1.00  0.76           H  
ATOM   1610 2HB  PHE A 101      22.202 -24.342   0.837  1.00  0.76           H  
ATOM   1611  HD1 PHE A 101      25.362 -22.513   0.782  1.00  0.76           H  
ATOM   1612  HD2 PHE A 101      21.336 -22.587  -0.390  1.00  0.76           H  
ATOM   1613  HE1 PHE A 101      25.834 -20.757  -0.887  1.00  0.76           H  
ATOM   1614  HE2 PHE A 101      21.741 -20.807  -2.060  1.00  0.76           H  
ATOM   1615  HZ  PHE A 101      24.013 -19.920  -2.299  1.00  0.76           H  
ATOM   1616  N   PRO A 102      21.549 -24.129   4.718  1.00  0.72           N  
ATOM   1617  CA  PRO A 102      21.305 -25.162   5.711  1.00  0.72           C  
ATOM   1618  C   PRO A 102      20.665 -26.439   5.162  1.00  0.72           C  
ATOM   1619  O   PRO A 102      20.955 -27.530   5.665  1.00  0.72           O  
ATOM   1620  CB  PRO A 102      20.334 -24.461   6.661  1.00  0.72           C  
ATOM   1621  CG  PRO A 102      20.679 -23.010   6.563  1.00  0.72           C  
ATOM   1622  CD  PRO A 102      21.003 -22.799   5.112  1.00  0.72           C  
ATOM   1623  HA  PRO A 102      22.248 -25.398   6.221  1.00  0.72           H  
ATOM   1624 1HB  PRO A 102      19.304 -24.673   6.361  1.00  0.72           H  
ATOM   1625 2HB  PRO A 102      20.453 -24.860   7.678  1.00  0.72           H  
ATOM   1626 1HG  PRO A 102      19.820 -22.403   6.889  1.00  0.72           H  
ATOM   1627 2HG  PRO A 102      21.516 -22.766   7.229  1.00  0.72           H  
ATOM   1628 1HD  PRO A 102      20.103 -22.551   4.559  1.00  0.72           H  
ATOM   1629 2HD  PRO A 102      21.726 -22.025   5.073  1.00  0.72           H  
ATOM   1630  N   THR A 103      19.787 -26.313   4.152  1.00  0.70           N  
ATOM   1631  CA  THR A 103      19.139 -27.502   3.602  1.00  0.70           C  
ATOM   1632  C   THR A 103      19.138 -27.449   2.063  1.00  0.70           C  
ATOM   1633  O   THR A 103      19.175 -26.365   1.485  1.00  0.70           O  
ATOM   1634  CB  THR A 103      17.690 -27.682   4.186  1.00  0.70           C  
ATOM   1635  OG1 THR A 103      16.863 -26.582   3.847  1.00  0.70           O  
ATOM   1636  CG2 THR A 103      17.700 -27.806   5.701  1.00  0.70           C  
ATOM   1637  H   THR A 103      19.585 -25.395   3.744  1.00  0.70           H  
ATOM   1638  HA  THR A 103      19.722 -28.364   3.916  1.00  0.70           H  
ATOM   1639  HB  THR A 103      17.249 -28.576   3.774  1.00  0.70           H  
ATOM   1640  HG1 THR A 103      17.062 -25.801   4.445  1.00  0.70           H  
ATOM   1641 1HG2 THR A 103      16.682 -27.949   6.049  1.00  0.70           H  
ATOM   1642 2HG2 THR A 103      18.309 -28.658   5.984  1.00  0.70           H  
ATOM   1643 3HG2 THR A 103      18.105 -26.903   6.148  1.00  0.70           H  
ATOM   1644  N   PRO A 104      19.092 -28.594   1.359  1.00  0.67           N  
ATOM   1645  CA  PRO A 104      18.945 -28.670  -0.081  1.00  0.67           C  
ATOM   1646  C   PRO A 104      17.539 -28.302  -0.503  1.00  0.67           C  
ATOM   1647  O   PRO A 104      16.580 -28.514   0.242  1.00  0.67           O  
ATOM   1648  CB  PRO A 104      19.254 -30.142  -0.381  1.00  0.67           C  
ATOM   1649  CG  PRO A 104      18.865 -30.865   0.893  1.00  0.67           C  
ATOM   1650  CD  PRO A 104      19.243 -29.913   2.015  1.00  0.67           C  
ATOM   1651  HA  PRO A 104      19.683 -28.005  -0.559  1.00  0.67           H  
ATOM   1652 1HB  PRO A 104      18.667 -30.473  -1.253  1.00  0.67           H  
ATOM   1653 2HB  PRO A 104      20.313 -30.264  -0.646  1.00  0.67           H  
ATOM   1654 1HG  PRO A 104      17.788 -31.081   0.875  1.00  0.67           H  
ATOM   1655 2HG  PRO A 104      19.367 -31.826   0.967  1.00  0.67           H  
ATOM   1656 1HD  PRO A 104      18.550 -30.063   2.835  1.00  0.67           H  
ATOM   1657 2HD  PRO A 104      20.290 -30.074   2.319  1.00  0.67           H  
ATOM   1658  N   VAL A 105      17.411 -27.832  -1.730  1.00  0.66           N  
ATOM   1659  CA  VAL A 105      16.110 -27.598  -2.330  1.00  0.66           C  
ATOM   1660  C   VAL A 105      15.943 -28.527  -3.521  1.00  0.66           C  
ATOM   1661  O   VAL A 105      16.509 -28.243  -4.569  1.00  0.66           O  
ATOM   1662  CB  VAL A 105      16.005 -26.161  -2.827  1.00  0.66           C  
ATOM   1663  CG1 VAL A 105      14.668 -25.925  -3.461  1.00  0.66           C  
ATOM   1664  CG2 VAL A 105      16.203 -25.228  -1.684  1.00  0.66           C  
ATOM   1665  H   VAL A 105      18.244 -27.648  -2.274  1.00  0.66           H  
ATOM   1666  HA  VAL A 105      15.349 -27.748  -1.576  1.00  0.66           H  
ATOM   1667  HB  VAL A 105      16.764 -25.987  -3.575  1.00  0.66           H  
ATOM   1668 1HG1 VAL A 105      14.611 -24.903  -3.822  1.00  0.66           H  
ATOM   1669 2HG1 VAL A 105      14.532 -26.616  -4.300  1.00  0.66           H  
ATOM   1670 3HG1 VAL A 105      13.899 -26.091  -2.725  1.00  0.66           H  
ATOM   1671 1HG2 VAL A 105      16.131 -24.202  -2.020  1.00  0.66           H  
ATOM   1672 2HG2 VAL A 105      15.442 -25.414  -0.948  1.00  0.66           H  
ATOM   1673 3HG2 VAL A 105      17.187 -25.396  -1.243  1.00  0.66           H  
ATOM   1674  N   PRO A 106      15.198 -29.629  -3.407  1.00  0.64           N  
ATOM   1675  CA  PRO A 106      15.038 -30.644  -4.430  1.00  0.64           C  
ATOM   1676  C   PRO A 106      14.158 -30.182  -5.587  1.00  0.64           C  
ATOM   1677  O   PRO A 106      13.338 -29.278  -5.446  1.00  0.64           O  
ATOM   1678  CB  PRO A 106      14.460 -31.823  -3.641  1.00  0.64           C  
ATOM   1679  CG  PRO A 106      13.701 -31.190  -2.512  1.00  0.64           C  
ATOM   1680  CD  PRO A 106      14.486 -29.934  -2.146  1.00  0.64           C  
ATOM   1681  HA  PRO A 106      16.014 -30.936  -4.800  1.00  0.64           H  
ATOM   1682 1HB  PRO A 106      13.825 -32.438  -4.296  1.00  0.64           H  
ATOM   1683 2HB  PRO A 106      15.277 -32.466  -3.290  1.00  0.64           H  
ATOM   1684 1HG  PRO A 106      12.691 -30.985  -2.844  1.00  0.64           H  
ATOM   1685 2HG  PRO A 106      13.617 -31.894  -1.671  1.00  0.64           H  
ATOM   1686 1HD  PRO A 106      13.768 -29.151  -1.882  1.00  0.64           H  
ATOM   1687 2HD  PRO A 106      15.200 -30.140  -1.331  1.00  0.64           H  
ATOM   1688  N   SER A 107      14.260 -30.903  -6.699  1.00  0.63           N  
ATOM   1689  CA  SER A 107      13.462 -30.704  -7.925  1.00  0.63           C  
ATOM   1690  C   SER A 107      12.010 -31.178  -7.827  1.00  0.63           C  
ATOM   1691  O   SER A 107      11.311 -31.290  -8.834  1.00  0.63           O  
ATOM   1692  CB  SER A 107      14.113 -31.445  -9.063  1.00  0.63           C  
ATOM   1693  OG  SER A 107      14.086 -32.821  -8.865  1.00  0.63           O  
ATOM   1694  H   SER A 107      14.995 -31.613  -6.734  1.00  0.63           H  
ATOM   1695  HA  SER A 107      13.448 -29.641  -8.149  1.00  0.63           H  
ATOM   1696 1HB  SER A 107      13.640 -31.194 -10.005  1.00  0.63           H  
ATOM   1697 2HB  SER A 107      15.152 -31.144  -9.125  1.00  0.63           H  
ATOM   1698  HG  SER A 107      14.923 -33.149  -9.259  1.00  0.63           H  
ATOM   1699  N   GLY A 108      11.603 -31.554  -6.627  1.00  0.63           N  
ATOM   1700  CA  GLY A 108      10.267 -32.015  -6.312  1.00  0.63           C  
ATOM   1701  C   GLY A 108       9.676 -31.224  -5.144  1.00  0.63           C  
ATOM   1702  O   GLY A 108       9.142 -31.827  -4.211  1.00  0.63           O  
ATOM   1703  H   GLY A 108      12.259 -31.454  -5.871  1.00  0.63           H  
ATOM   1704 1HA  GLY A 108       9.628 -31.904  -7.189  1.00  0.63           H  
ATOM   1705 2HA  GLY A 108      10.297 -33.074  -6.064  1.00  0.63           H  
ATOM   1706  N   CYS A 109       9.811 -29.888  -5.140  1.00  0.62           N  
ATOM   1707  CA  CYS A 109       9.290 -29.151  -3.977  1.00  0.62           C  
ATOM   1708  C   CYS A 109       8.796 -27.757  -4.261  1.00  0.62           C  
ATOM   1709  O   CYS A 109       9.040 -27.194  -5.320  1.00  0.62           O  
ATOM   1710  CB  CYS A 109      10.370 -28.930  -2.922  1.00  0.62           C  
ATOM   1711  SG  CYS A 109      11.672 -27.781  -3.417  1.00  0.62           S  
ATOM   1712  H   CYS A 109      10.231 -29.407  -5.944  1.00  0.62           H  
ATOM   1713  HA  CYS A 109       8.469 -29.724  -3.546  1.00  0.62           H  
ATOM   1714 1HB  CYS A 109       9.903 -28.544  -2.028  1.00  0.62           H  
ATOM   1715 2HB  CYS A 109      10.815 -29.869  -2.662  1.00  0.62           H  
ATOM   1716  HG  CYS A 109      12.192 -28.531  -4.410  1.00  0.62           H  
ATOM   1717  N   LYS A 110       8.132 -27.178  -3.270  1.00  0.62           N  
ATOM   1718  CA  LYS A 110       7.735 -25.788  -3.360  1.00  0.62           C  
ATOM   1719  C   LYS A 110       8.576 -24.971  -2.408  1.00  0.62           C  
ATOM   1720  O   LYS A 110       8.888 -25.450  -1.317  1.00  0.62           O  
ATOM   1721  CB  LYS A 110       6.266 -25.582  -3.006  1.00  0.62           C  
ATOM   1722  CG  LYS A 110       5.259 -26.192  -3.922  1.00  0.62           C  
ATOM   1723  CD  LYS A 110       3.879 -25.725  -3.490  1.00  0.62           C  
ATOM   1724  CE  LYS A 110       2.769 -26.296  -4.328  1.00  0.62           C  
ATOM   1725  NZ  LYS A 110       1.452 -25.731  -3.915  1.00  0.62           N  
ATOM   1726  H   LYS A 110       7.924 -27.701  -2.430  1.00  0.62           H  
ATOM   1727  HA  LYS A 110       7.921 -25.433  -4.362  1.00  0.62           H  
ATOM   1728 1HB  LYS A 110       6.078 -25.975  -2.014  1.00  0.62           H  
ATOM   1729 2HB  LYS A 110       6.061 -24.509  -2.968  1.00  0.62           H  
ATOM   1730 1HG  LYS A 110       5.450 -25.861  -4.942  1.00  0.62           H  
ATOM   1731 2HG  LYS A 110       5.316 -27.277  -3.886  1.00  0.62           H  
ATOM   1732 1HD  LYS A 110       3.711 -25.994  -2.446  1.00  0.62           H  
ATOM   1733 2HD  LYS A 110       3.835 -24.638  -3.565  1.00  0.62           H  
ATOM   1734 1HE  LYS A 110       2.945 -26.067  -5.379  1.00  0.62           H  
ATOM   1735 2HE  LYS A 110       2.746 -27.377  -4.199  1.00  0.62           H  
ATOM   1736 1HZ  LYS A 110       0.717 -26.128  -4.476  1.00  0.62           H  
ATOM   1737 2HZ  LYS A 110       1.286 -25.939  -2.938  1.00  0.62           H  
ATOM   1738 3HZ  LYS A 110       1.466 -24.722  -4.043  1.00  0.62           H  
ATOM   1739  N   ILE A 111       8.871 -23.735  -2.782  1.00  0.62           N  
ATOM   1740  CA  ILE A 111       9.610 -22.835  -1.910  1.00  0.62           C  
ATOM   1741  C   ILE A 111       8.849 -21.548  -1.652  1.00  0.62           C  
ATOM   1742  O   ILE A 111       7.941 -21.183  -2.403  1.00  0.62           O  
ATOM   1743  CB  ILE A 111      10.994 -22.479  -2.500  1.00  0.62           C  
ATOM   1744  CG1 ILE A 111      10.820 -21.755  -3.827  1.00  0.62           C  
ATOM   1745  CG2 ILE A 111      11.849 -23.723  -2.655  1.00  0.62           C  
ATOM   1746  CD1 ILE A 111      12.101 -21.161  -4.398  1.00  0.62           C  
ATOM   1747  H   ILE A 111       8.594 -23.434  -3.714  1.00  0.62           H  
ATOM   1748  HA  ILE A 111       9.762 -23.327  -0.956  1.00  0.62           H  
ATOM   1749  HB  ILE A 111      11.499 -21.789  -1.819  1.00  0.62           H  
ATOM   1750 1HG1 ILE A 111      10.403 -22.452  -4.555  1.00  0.62           H  
ATOM   1751 2HG1 ILE A 111      10.108 -20.960  -3.671  1.00  0.62           H  
ATOM   1752 1HG2 ILE A 111      12.822 -23.442  -3.046  1.00  0.62           H  
ATOM   1753 2HG2 ILE A 111      11.964 -24.180  -1.687  1.00  0.62           H  
ATOM   1754 3HG2 ILE A 111      11.371 -24.426  -3.336  1.00  0.62           H  
ATOM   1755 1HD1 ILE A 111      11.872 -20.656  -5.332  1.00  0.62           H  
ATOM   1756 2HD1 ILE A 111      12.519 -20.444  -3.690  1.00  0.62           H  
ATOM   1757 3HD1 ILE A 111      12.824 -21.954  -4.581  1.00  0.62           H  
ATOM   1758  N   ARG A 112       9.258 -20.854  -0.593  1.00  0.62           N  
ATOM   1759  CA  ARG A 112       8.695 -19.564  -0.196  1.00  0.62           C  
ATOM   1760  C   ARG A 112       9.754 -18.737   0.524  1.00  0.62           C  
ATOM   1761  O   ARG A 112      10.760 -19.275   0.987  1.00  0.62           O  
ATOM   1762  CB  ARG A 112       7.507 -19.745   0.735  1.00  0.62           C  
ATOM   1763  CG  ARG A 112       7.859 -20.344   2.092  1.00  0.62           C  
ATOM   1764  CD  ARG A 112       6.665 -20.473   2.961  1.00  0.62           C  
ATOM   1765  NE  ARG A 112       7.005 -20.972   4.279  1.00  0.62           N  
ATOM   1766  CZ  ARG A 112       6.121 -21.150   5.273  1.00  0.62           C  
ATOM   1767  NH1 ARG A 112       4.850 -20.875   5.077  1.00  0.62           N  
ATOM   1768  NH2 ARG A 112       6.525 -21.598   6.447  1.00  0.62           N  
ATOM   1769  H   ARG A 112       9.994 -21.271  -0.022  1.00  0.62           H  
ATOM   1770  HA  ARG A 112       8.367 -19.027  -1.089  1.00  0.62           H  
ATOM   1771 1HB  ARG A 112       7.022 -18.779   0.901  1.00  0.62           H  
ATOM   1772 2HB  ARG A 112       6.773 -20.399   0.261  1.00  0.62           H  
ATOM   1773 1HG  ARG A 112       8.291 -21.340   1.946  1.00  0.62           H  
ATOM   1774 2HG  ARG A 112       8.587 -19.709   2.587  1.00  0.62           H  
ATOM   1775 1HD  ARG A 112       6.202 -19.500   3.077  1.00  0.62           H  
ATOM   1776 2HD  ARG A 112       5.951 -21.157   2.508  1.00  0.62           H  
ATOM   1777  HE  ARG A 112       7.973 -21.188   4.467  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 112       4.540 -20.533   4.178  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 112       4.185 -21.006   5.825  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 112       7.503 -21.807   6.601  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 112       5.859 -21.728   7.193  1.00  0.62           H  
ATOM   1782  N   ALA A 113       9.531 -17.437   0.668  1.00  0.62           N  
ATOM   1783  CA  ALA A 113      10.526 -16.624   1.355  1.00  0.62           C  
ATOM   1784  C   ALA A 113       9.960 -15.432   2.092  1.00  0.62           C  
ATOM   1785  O   ALA A 113       8.828 -14.997   1.871  1.00  0.62           O  
ATOM   1786  CB  ALA A 113      11.552 -16.116   0.363  1.00  0.62           C  
ATOM   1787  H   ALA A 113       8.713 -17.014   0.250  1.00  0.62           H  
ATOM   1788  HA  ALA A 113      11.016 -17.260   2.087  1.00  0.62           H  
ATOM   1789 1HB  ALA A 113      12.324 -15.550   0.889  1.00  0.62           H  
ATOM   1790 2HB  ALA A 113      11.994 -16.959  -0.137  1.00  0.62           H  
ATOM   1791 3HB  ALA A 113      11.062 -15.475  -0.367  1.00  0.62           H  
ATOM   1792  N   ARG A 114      10.777 -14.909   2.990  1.00  0.63           N  
ATOM   1793  CA  ARG A 114      10.444 -13.703   3.728  1.00  0.63           C  
ATOM   1794  C   ARG A 114      11.677 -12.814   3.829  1.00  0.63           C  
ATOM   1795  O   ARG A 114      12.812 -13.284   3.667  1.00  0.63           O  
ATOM   1796  CB  ARG A 114       9.939 -14.030   5.120  1.00  0.63           C  
ATOM   1797  CG  ARG A 114      10.943 -14.650   6.053  1.00  0.63           C  
ATOM   1798  CD  ARG A 114      10.338 -14.904   7.380  1.00  0.63           C  
ATOM   1799  NE  ARG A 114      11.306 -15.413   8.337  1.00  0.63           N  
ATOM   1800  CZ  ARG A 114      11.033 -15.656   9.628  1.00  0.63           C  
ATOM   1801  NH1 ARG A 114       9.826 -15.427  10.095  1.00  0.63           N  
ATOM   1802  NH2 ARG A 114      11.974 -16.123  10.430  1.00  0.63           N  
ATOM   1803  H   ARG A 114      11.665 -15.383   3.158  1.00  0.63           H  
ATOM   1804  HA  ARG A 114       9.662 -13.162   3.197  1.00  0.63           H  
ATOM   1805 1HB  ARG A 114       9.588 -13.112   5.590  1.00  0.63           H  
ATOM   1806 2HB  ARG A 114       9.081 -14.697   5.052  1.00  0.63           H  
ATOM   1807 1HG  ARG A 114      11.301 -15.592   5.637  1.00  0.63           H  
ATOM   1808 2HG  ARG A 114      11.781 -13.964   6.185  1.00  0.63           H  
ATOM   1809 1HD  ARG A 114       9.919 -13.988   7.769  1.00  0.63           H  
ATOM   1810 2HD  ARG A 114       9.543 -15.627   7.279  1.00  0.63           H  
ATOM   1811  HE  ARG A 114      12.243 -15.601   8.008  1.00  0.63           H  
ATOM   1812 1HH1 ARG A 114       9.105 -15.069   9.479  1.00  0.63           H  
ATOM   1813 2HH1 ARG A 114       9.618 -15.607  11.067  1.00  0.63           H  
ATOM   1814 1HH2 ARG A 114      12.903 -16.301  10.074  1.00  0.63           H  
ATOM   1815 2HH2 ARG A 114      11.764 -16.304  11.401  1.00  0.63           H  
ATOM   1816  N   ALA A 115      11.489 -11.524   4.108  1.00  0.64           N  
ATOM   1817  CA  ALA A 115      12.672 -10.670   4.225  1.00  0.64           C  
ATOM   1818  C   ALA A 115      12.526  -9.522   5.199  1.00  0.64           C  
ATOM   1819  O   ALA A 115      11.426  -9.084   5.548  1.00  0.64           O  
ATOM   1820  CB  ALA A 115      13.053 -10.086   2.876  1.00  0.64           C  
ATOM   1821  H   ALA A 115      10.544 -11.155   4.215  1.00  0.64           H  
ATOM   1822  HA  ALA A 115      13.486 -11.295   4.581  1.00  0.64           H  
ATOM   1823 1HB  ALA A 115      13.966  -9.501   2.987  1.00  0.64           H  
ATOM   1824 2HB  ALA A 115      13.225 -10.883   2.185  1.00  0.64           H  
ATOM   1825 3HB  ALA A 115      12.266  -9.454   2.508  1.00  0.64           H  
ATOM   1826  N   ARG A 116      13.685  -9.043   5.633  1.00  0.65           N  
ATOM   1827  CA  ARG A 116      13.809  -7.915   6.544  1.00  0.65           C  
ATOM   1828  C   ARG A 116      14.927  -6.969   6.138  1.00  0.65           C  
ATOM   1829  O   ARG A 116      16.001  -7.387   5.710  1.00  0.65           O  
ATOM   1830  CB  ARG A 116      14.049  -8.419   7.949  1.00  0.65           C  
ATOM   1831  CG  ARG A 116      14.166  -7.405   9.023  1.00  0.65           C  
ATOM   1832  CD  ARG A 116      14.102  -8.058  10.352  1.00  0.65           C  
ATOM   1833  NE  ARG A 116      15.203  -8.905  10.630  1.00  0.65           N  
ATOM   1834  CZ  ARG A 116      16.361  -8.512  11.151  1.00  0.65           C  
ATOM   1835  NH1 ARG A 116      16.570  -7.230  11.423  1.00  0.65           N  
ATOM   1836  NH2 ARG A 116      17.282  -9.433  11.397  1.00  0.65           N  
ATOM   1837  H   ARG A 116      14.533  -9.522   5.323  1.00  0.65           H  
ATOM   1838  HA  ARG A 116      12.870  -7.360   6.536  1.00  0.65           H  
ATOM   1839 1HB  ARG A 116      13.226  -9.042   8.233  1.00  0.65           H  
ATOM   1840 2HB  ARG A 116      14.951  -9.033   7.972  1.00  0.65           H  
ATOM   1841 1HG  ARG A 116      15.119  -6.876   8.946  1.00  0.65           H  
ATOM   1842 2HG  ARG A 116      13.350  -6.687   8.955  1.00  0.65           H  
ATOM   1843 1HD  ARG A 116      14.048  -7.337  11.118  1.00  0.65           H  
ATOM   1844 2HD  ARG A 116      13.219  -8.673  10.390  1.00  0.65           H  
ATOM   1845  HE  ARG A 116      15.089  -9.887  10.445  1.00  0.65           H  
ATOM   1846 1HH1 ARG A 116      15.830  -6.525  11.228  1.00  0.65           H  
ATOM   1847 2HH1 ARG A 116      17.446  -6.932  11.820  1.00  0.65           H  
ATOM   1848 1HH2 ARG A 116      17.063 -10.426  11.201  1.00  0.65           H  
ATOM   1849 2HH2 ARG A 116      18.171  -9.179  11.793  1.00  0.65           H  
ATOM   1850  N   ILE A 117      14.700  -5.677   6.291  1.00  0.67           N  
ATOM   1851  CA  ILE A 117      15.756  -4.727   5.961  1.00  0.67           C  
ATOM   1852  C   ILE A 117      16.508  -4.412   7.243  1.00  0.67           C  
ATOM   1853  O   ILE A 117      15.914  -4.039   8.262  1.00  0.67           O  
ATOM   1854  CB  ILE A 117      15.201  -3.432   5.350  1.00  0.67           C  
ATOM   1855  CG1 ILE A 117      14.478  -3.744   4.043  1.00  0.67           C  
ATOM   1856  CG2 ILE A 117      16.346  -2.445   5.108  1.00  0.67           C  
ATOM   1857  CD1 ILE A 117      13.083  -4.276   4.239  1.00  0.67           C  
ATOM   1858  H   ILE A 117      13.805  -5.353   6.634  1.00  0.67           H  
ATOM   1859  HA  ILE A 117      16.447  -5.176   5.253  1.00  0.67           H  
ATOM   1860  HB  ILE A 117      14.482  -2.992   6.030  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 117      14.427  -2.842   3.431  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 117      15.029  -4.483   3.521  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 117      15.950  -1.521   4.684  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 117      16.838  -2.229   6.043  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 117      17.069  -2.884   4.417  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 117      12.648  -4.499   3.285  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 117      13.109  -5.182   4.826  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 117      12.480  -3.526   4.758  1.00  0.67           H  
ATOM   1869  N   LYS A 118      17.815  -4.663   7.205  1.00  0.69           N  
ATOM   1870  CA  LYS A 118      18.664  -4.510   8.375  1.00  0.69           C  
ATOM   1871  C   LYS A 118      19.249  -3.111   8.468  1.00  0.69           C  
ATOM   1872  O   LYS A 118      19.387  -2.559   9.560  1.00  0.69           O  
ATOM   1873  CB  LYS A 118      19.800  -5.538   8.343  1.00  0.69           C  
ATOM   1874  CG  LYS A 118      19.395  -6.977   8.559  1.00  0.69           C  
ATOM   1875  CD  LYS A 118      20.610  -7.906   8.410  1.00  0.69           C  
ATOM   1876  CE  LYS A 118      21.668  -7.618   9.475  1.00  0.69           C  
ATOM   1877  NZ  LYS A 118      22.773  -8.612   9.450  1.00  0.69           N  
ATOM   1878  H   LYS A 118      18.238  -4.947   6.324  1.00  0.69           H  
ATOM   1879  HA  LYS A 118      18.059  -4.680   9.265  1.00  0.69           H  
ATOM   1880 1HB  LYS A 118      20.299  -5.484   7.372  1.00  0.69           H  
ATOM   1881 2HB  LYS A 118      20.538  -5.278   9.099  1.00  0.69           H  
ATOM   1882 1HG  LYS A 118      18.963  -7.098   9.549  1.00  0.69           H  
ATOM   1883 2HG  LYS A 118      18.644  -7.258   7.813  1.00  0.69           H  
ATOM   1884 1HD  LYS A 118      20.298  -8.941   8.534  1.00  0.69           H  
ATOM   1885 2HD  LYS A 118      21.057  -7.797   7.415  1.00  0.69           H  
ATOM   1886 1HE  LYS A 118      22.086  -6.629   9.294  1.00  0.69           H  
ATOM   1887 2HE  LYS A 118      21.201  -7.632  10.458  1.00  0.69           H  
ATOM   1888 1HZ  LYS A 118      23.455  -8.396  10.150  1.00  0.69           H  
ATOM   1889 2HZ  LYS A 118      22.405  -9.535   9.617  1.00  0.69           H  
ATOM   1890 3HZ  LYS A 118      23.230  -8.627   8.535  1.00  0.69           H  
ATOM   1891  N   ALA A 119      19.604  -2.533   7.327  1.00  0.73           N  
ATOM   1892  CA  ALA A 119      20.175  -1.188   7.361  1.00  0.73           C  
ATOM   1893  C   ALA A 119      20.087  -0.479   6.024  1.00  0.73           C  
ATOM   1894  O   ALA A 119      20.124  -1.107   4.967  1.00  0.73           O  
ATOM   1895  CB  ALA A 119      21.633  -1.236   7.791  1.00  0.73           C  
ATOM   1896  H   ALA A 119      19.482  -3.046   6.454  1.00  0.73           H  
ATOM   1897  HA  ALA A 119      19.617  -0.606   8.091  1.00  0.73           H  
ATOM   1898 1HB  ALA A 119      22.030  -0.218   7.842  1.00  0.73           H  
ATOM   1899 2HB  ALA A 119      21.716  -1.703   8.772  1.00  0.73           H  
ATOM   1900 3HB  ALA A 119      22.207  -1.811   7.066  1.00  0.73           H  
ATOM   1901  N   VAL A 120      20.018   0.850   6.084  1.00  0.80           N  
ATOM   1902  CA  VAL A 120      20.104   1.696   4.897  1.00  0.80           C  
ATOM   1903  C   VAL A 120      21.099   2.832   5.126  1.00  0.80           C  
ATOM   1904  O   VAL A 120      21.003   3.546   6.130  1.00  0.80           O  
ATOM   1905  CB  VAL A 120      18.744   2.280   4.517  1.00  0.80           C  
ATOM   1906  CG1 VAL A 120      18.904   3.167   3.315  1.00  0.80           C  
ATOM   1907  CG2 VAL A 120      17.749   1.168   4.206  1.00  0.80           C  
ATOM   1908  H   VAL A 120      19.949   1.295   6.988  1.00  0.80           H  
ATOM   1909  HA  VAL A 120      20.459   1.095   4.067  1.00  0.80           H  
ATOM   1910  HB  VAL A 120      18.388   2.884   5.324  1.00  0.80           H  
ATOM   1911 1HG1 VAL A 120      17.963   3.601   3.061  1.00  0.80           H  
ATOM   1912 2HG1 VAL A 120      19.604   3.953   3.543  1.00  0.80           H  
ATOM   1913 3HG1 VAL A 120      19.278   2.574   2.481  1.00  0.80           H  
ATOM   1914 1HG2 VAL A 120      16.803   1.592   3.928  1.00  0.80           H  
ATOM   1915 2HG2 VAL A 120      18.129   0.573   3.382  1.00  0.80           H  
ATOM   1916 3HG2 VAL A 120      17.613   0.535   5.070  1.00  0.80           H  
ATOM   1917  N   GLU A 121      22.046   2.991   4.201  1.00  0.91           N  
ATOM   1918  CA  GLU A 121      23.080   4.019   4.303  1.00  0.91           C  
ATOM   1919  C   GLU A 121      23.302   4.759   2.985  1.00  0.91           C  
ATOM   1920  O   GLU A 121      23.149   4.197   1.904  1.00  0.91           O  
ATOM   1921  CB  GLU A 121      24.410   3.381   4.740  1.00  0.91           C  
ATOM   1922  CG  GLU A 121      24.386   2.695   6.128  1.00  0.91           C  
ATOM   1923  CD  GLU A 121      25.730   2.119   6.551  1.00  0.91           C  
ATOM   1924  OE1 GLU A 121      26.673   2.235   5.806  1.00  0.91           O  
ATOM   1925  OE2 GLU A 121      25.803   1.565   7.625  1.00  0.91           O  
ATOM   1926  H   GLU A 121      22.042   2.361   3.399  1.00  0.91           H  
ATOM   1927  HA  GLU A 121      22.769   4.748   5.052  1.00  0.91           H  
ATOM   1928 1HB  GLU A 121      24.706   2.631   4.003  1.00  0.91           H  
ATOM   1929 2HB  GLU A 121      25.189   4.145   4.754  1.00  0.91           H  
ATOM   1930 1HG  GLU A 121      24.060   3.420   6.873  1.00  0.91           H  
ATOM   1931 2HG  GLU A 121      23.656   1.887   6.109  1.00  0.91           H  
ATOM   1932  N   GLN A 122      23.705   6.020   3.050  1.00  1.04           N  
ATOM   1933  CA  GLN A 122      24.053   6.703   1.805  1.00  1.04           C  
ATOM   1934  C   GLN A 122      25.489   6.370   1.441  1.00  1.04           C  
ATOM   1935  O   GLN A 122      26.334   6.230   2.329  1.00  1.04           O  
ATOM   1936  CB  GLN A 122      23.868   8.215   1.921  1.00  1.04           C  
ATOM   1937  CG  GLN A 122      22.443   8.625   2.104  1.00  1.04           C  
ATOM   1938  CD  GLN A 122      22.247  10.129   2.210  1.00  1.04           C  
ATOM   1939  OE1 GLN A 122      22.752  10.773   3.134  1.00  1.04           O  
ATOM   1940  NE2 GLN A 122      21.511  10.702   1.259  1.00  1.04           N  
ATOM   1941  H   GLN A 122      23.803   6.486   3.942  1.00  1.04           H  
ATOM   1942  HA  GLN A 122      23.410   6.342   1.004  1.00  1.04           H  
ATOM   1943 1HB  GLN A 122      24.449   8.593   2.759  1.00  1.04           H  
ATOM   1944 2HB  GLN A 122      24.246   8.693   1.015  1.00  1.04           H  
ATOM   1945 1HG  GLN A 122      21.873   8.270   1.250  1.00  1.04           H  
ATOM   1946 2HG  GLN A 122      22.088   8.162   3.016  1.00  1.04           H  
ATOM   1947 1HE2 GLN A 122      21.351  11.690   1.279  1.00  1.04           H  
ATOM   1948 2HE2 GLN A 122      21.119  10.149   0.523  1.00  1.04           H  
ATOM   1949  N   VAL A 123      25.763   6.258   0.147  1.00  1.16           N  
ATOM   1950  CA  VAL A 123      27.105   5.971  -0.335  1.00  1.16           C  
ATOM   1951  C   VAL A 123      27.545   6.986  -1.380  1.00  1.16           C  
ATOM   1952  O   VAL A 123      26.744   7.758  -1.922  1.00  1.16           O  
ATOM   1953  CB  VAL A 123      27.214   4.541  -0.920  1.00  1.16           C  
ATOM   1954  CG1 VAL A 123      26.860   3.503   0.144  1.00  1.16           C  
ATOM   1955  CG2 VAL A 123      26.305   4.380  -2.103  1.00  1.16           C  
ATOM   1956  H   VAL A 123      25.010   6.377  -0.529  1.00  1.16           H  
ATOM   1957  HA  VAL A 123      27.792   6.033   0.510  1.00  1.16           H  
ATOM   1958  HB  VAL A 123      28.243   4.371  -1.227  1.00  1.16           H  
ATOM   1959 1HG1 VAL A 123      26.975   2.507  -0.279  1.00  1.16           H  
ATOM   1960 2HG1 VAL A 123      27.528   3.610   0.999  1.00  1.16           H  
ATOM   1961 3HG1 VAL A 123      25.829   3.643   0.471  1.00  1.16           H  
ATOM   1962 1HG2 VAL A 123      26.411   3.378  -2.503  1.00  1.16           H  
ATOM   1963 2HG2 VAL A 123      25.292   4.528  -1.773  1.00  1.16           H  
ATOM   1964 3HG2 VAL A 123      26.564   5.107  -2.870  1.00  1.16           H  
ATOM   1965  N   ARG A 124      28.821   6.960  -1.715  1.00  1.25           N  
ATOM   1966  CA  ARG A 124      29.351   7.910  -2.675  1.00  1.25           C  
ATOM   1967  C   ARG A 124      28.894   7.628  -4.100  1.00  1.25           C  
ATOM   1968  O   ARG A 124      29.622   7.006  -4.871  1.00  1.25           O  
ATOM   1969  CB  ARG A 124      30.870   7.903  -2.631  1.00  1.25           C  
ATOM   1970  CG  ARG A 124      31.472   8.396  -1.319  1.00  1.25           C  
ATOM   1971  CD  ARG A 124      32.964   8.346  -1.334  1.00  1.25           C  
ATOM   1972  NE  ARG A 124      33.536   8.802  -0.072  1.00  1.25           N  
ATOM   1973  CZ  ARG A 124      34.857   8.868   0.195  1.00  1.25           C  
ATOM   1974  NH1 ARG A 124      35.734   8.506  -0.716  1.00  1.25           N  
ATOM   1975  NH2 ARG A 124      35.271   9.296   1.375  1.00  1.25           N  
ATOM   1976  H   ARG A 124      29.442   6.300  -1.270  1.00  1.25           H  
ATOM   1977  HA  ARG A 124      29.006   8.905  -2.395  1.00  1.25           H  
ATOM   1978 1HB  ARG A 124      31.235   6.893  -2.807  1.00  1.25           H  
ATOM   1979 2HB  ARG A 124      31.257   8.535  -3.430  1.00  1.25           H  
ATOM   1980 1HG  ARG A 124      31.165   9.428  -1.146  1.00  1.25           H  
ATOM   1981 2HG  ARG A 124      31.117   7.770  -0.499  1.00  1.25           H  
ATOM   1982 1HD  ARG A 124      33.292   7.322  -1.506  1.00  1.25           H  
ATOM   1983 2HD  ARG A 124      33.341   8.987  -2.130  1.00  1.25           H  
ATOM   1984  HE  ARG A 124      32.896   9.089   0.656  1.00  1.25           H  
ATOM   1985 1HH1 ARG A 124      35.419   8.178  -1.618  1.00  1.25           H  
ATOM   1986 2HH1 ARG A 124      36.722   8.556  -0.514  1.00  1.25           H  
ATOM   1987 1HH2 ARG A 124      34.597   9.574   2.076  1.00  1.25           H  
ATOM   1988 2HH2 ARG A 124      36.258   9.345   1.577  1.00  1.25           H  
ATOM   1989  N   SER A 125      27.687   8.140  -4.413  1.00  1.25           N  
ATOM   1990  CA  SER A 125      26.930   7.998  -5.677  1.00  1.25           C  
ATOM   1991  C   SER A 125      25.502   7.455  -5.543  1.00  1.25           C  
ATOM   1992  O   SER A 125      24.809   7.360  -6.553  1.00  1.25           O  
ATOM   1993  CB  SER A 125      27.614   7.097  -6.701  1.00  1.25           C  
ATOM   1994  OG  SER A 125      28.823   7.631  -7.154  1.00  1.25           O  
ATOM   1995  H   SER A 125      27.223   8.609  -3.640  1.00  1.25           H  
ATOM   1996  HA  SER A 125      26.854   8.993  -6.118  1.00  1.25           H  
ATOM   1997 1HB  SER A 125      27.775   6.104  -6.279  1.00  1.25           H  
ATOM   1998 2HB  SER A 125      26.942   6.973  -7.547  1.00  1.25           H  
ATOM   1999  HG  SER A 125      29.464   7.383  -6.483  1.00  1.25           H  
ATOM   2000  N   GLY A 126      25.052   7.079  -4.345  1.00  1.19           N  
ATOM   2001  CA  GLY A 126      23.693   6.514  -4.252  1.00  1.19           C  
ATOM   2002  C   GLY A 126      23.309   6.008  -2.868  1.00  1.19           C  
ATOM   2003  O   GLY A 126      23.737   6.556  -1.849  1.00  1.19           O  
ATOM   2004  H   GLY A 126      25.634   7.192  -3.518  1.00  1.19           H  
ATOM   2005 1HA  GLY A 126      22.983   7.275  -4.552  1.00  1.19           H  
ATOM   2006 2HA  GLY A 126      23.591   5.700  -4.971  1.00  1.19           H  
ATOM   2007  N   VAL A 127      22.432   5.002  -2.825  1.00  1.08           N  
ATOM   2008  CA  VAL A 127      21.976   4.459  -1.538  1.00  1.08           C  
ATOM   2009  C   VAL A 127      22.221   2.959  -1.445  1.00  1.08           C  
ATOM   2010  O   VAL A 127      22.033   2.222  -2.411  1.00  1.08           O  
ATOM   2011  CB  VAL A 127      20.482   4.760  -1.256  1.00  1.08           C  
ATOM   2012  CG1 VAL A 127      20.074   4.133   0.097  1.00  1.08           C  
ATOM   2013  CG2 VAL A 127      20.264   6.263  -1.240  1.00  1.08           C  
ATOM   2014  H   VAL A 127      22.092   4.600  -3.704  1.00  1.08           H  
ATOM   2015  HA  VAL A 127      22.552   4.930  -0.741  1.00  1.08           H  
ATOM   2016  HB  VAL A 127      19.857   4.316  -2.031  1.00  1.08           H  
ATOM   2017 1HG1 VAL A 127      19.043   4.354   0.303  1.00  1.08           H  
ATOM   2018 2HG1 VAL A 127      20.202   3.057   0.070  1.00  1.08           H  
ATOM   2019 3HG1 VAL A 127      20.690   4.551   0.890  1.00  1.08           H  
ATOM   2020 1HG2 VAL A 127      19.211   6.478  -1.038  1.00  1.08           H  
ATOM   2021 2HG2 VAL A 127      20.883   6.707  -0.471  1.00  1.08           H  
ATOM   2022 3HG2 VAL A 127      20.532   6.683  -2.203  1.00  1.08           H  
ATOM   2023  N   GLN A 128      22.714   2.512  -0.303  1.00  0.95           N  
ATOM   2024  CA  GLN A 128      22.946   1.097  -0.071  1.00  0.95           C  
ATOM   2025  C   GLN A 128      21.992   0.528   0.962  1.00  0.95           C  
ATOM   2026  O   GLN A 128      21.773   1.122   2.020  1.00  0.95           O  
ATOM   2027  CB  GLN A 128      24.374   0.859   0.397  1.00  0.95           C  
ATOM   2028  CG  GLN A 128      24.739  -0.580   0.634  1.00  0.95           C  
ATOM   2029  CD  GLN A 128      26.206  -0.736   0.998  1.00  0.95           C  
ATOM   2030  OE1 GLN A 128      27.097  -0.308   0.260  1.00  0.95           O  
ATOM   2031  NE2 GLN A 128      26.469  -1.346   2.148  1.00  0.95           N  
ATOM   2032  H   GLN A 128      22.893   3.165   0.454  1.00  0.95           H  
ATOM   2033  HA  GLN A 128      22.782   0.564  -1.000  1.00  0.95           H  
ATOM   2034 1HB  GLN A 128      25.050   1.259  -0.331  1.00  0.95           H  
ATOM   2035 2HB  GLN A 128      24.540   1.407   1.327  1.00  0.95           H  
ATOM   2036 1HG  GLN A 128      24.142  -0.966   1.461  1.00  0.95           H  
ATOM   2037 2HG  GLN A 128      24.533  -1.153  -0.271  1.00  0.95           H  
ATOM   2038 1HE2 GLN A 128      27.415  -1.473   2.446  1.00  0.95           H  
ATOM   2039 2HE2 GLN A 128      25.716  -1.676   2.722  1.00  0.95           H  
ATOM   2040  N   ALA A 129      21.437  -0.644   0.682  1.00  0.85           N  
ATOM   2041  CA  ALA A 129      20.607  -1.284   1.691  1.00  0.85           C  
ATOM   2042  C   ALA A 129      21.093  -2.686   1.939  1.00  0.85           C  
ATOM   2043  O   ALA A 129      21.554  -3.376   1.026  1.00  0.85           O  
ATOM   2044  CB  ALA A 129      19.139  -1.345   1.294  1.00  0.85           C  
ATOM   2045  H   ALA A 129      21.607  -1.086  -0.221  1.00  0.85           H  
ATOM   2046  HA  ALA A 129      20.699  -0.719   2.611  1.00  0.85           H  
ATOM   2047 1HB  ALA A 129      18.578  -1.813   2.106  1.00  0.85           H  
ATOM   2048 2HB  ALA A 129      18.760  -0.338   1.121  1.00  0.85           H  
ATOM   2049 3HB  ALA A 129      19.024  -1.944   0.410  1.00  0.85           H  
ATOM   2050  N   THR A 130      20.950  -3.125   3.170  1.00  0.78           N  
ATOM   2051  CA  THR A 130      21.281  -4.487   3.499  1.00  0.78           C  
ATOM   2052  C   THR A 130      20.017  -5.206   3.924  1.00  0.78           C  
ATOM   2053  O   THR A 130      19.301  -4.750   4.832  1.00  0.78           O  
ATOM   2054  CB  THR A 130      22.342  -4.560   4.592  1.00  0.78           C  
ATOM   2055  OG1 THR A 130      23.540  -3.899   4.153  1.00  0.78           O  
ATOM   2056  CG2 THR A 130      22.646  -6.001   4.885  1.00  0.78           C  
ATOM   2057  H   THR A 130      20.597  -2.493   3.884  1.00  0.78           H  
ATOM   2058  HA  THR A 130      21.673  -4.983   2.619  1.00  0.78           H  
ATOM   2059  HB  THR A 130      21.975  -4.076   5.498  1.00  0.78           H  
ATOM   2060  HG1 THR A 130      24.263  -4.145   4.739  1.00  0.78           H  
ATOM   2061 1HG2 THR A 130      23.405  -6.072   5.662  1.00  0.78           H  
ATOM   2062 2HG2 THR A 130      21.745  -6.512   5.224  1.00  0.78           H  
ATOM   2063 3HG2 THR A 130      23.013  -6.493   3.981  1.00  0.78           H  
ATOM   2064  N   MET A 131      19.745  -6.318   3.245  1.00  0.73           N  
ATOM   2065  CA  MET A 131      18.546  -7.098   3.479  1.00  0.73           C  
ATOM   2066  C   MET A 131      18.849  -8.520   3.874  1.00  0.73           C  
ATOM   2067  O   MET A 131      19.763  -9.148   3.344  1.00  0.73           O  
ATOM   2068  CB  MET A 131      17.695  -7.145   2.217  1.00  0.73           C  
ATOM   2069  CG  MET A 131      17.208  -5.819   1.744  1.00  0.73           C  
ATOM   2070  SD  MET A 131      16.084  -5.990   0.376  1.00  0.73           S  
ATOM   2071  CE  MET A 131      14.739  -6.836   1.212  1.00  0.73           C  
ATOM   2072  H   MET A 131      20.405  -6.618   2.529  1.00  0.73           H  
ATOM   2073  HA  MET A 131      17.984  -6.644   4.289  1.00  0.73           H  
ATOM   2074 1HB  MET A 131      18.268  -7.604   1.410  1.00  0.73           H  
ATOM   2075 2HB  MET A 131      16.823  -7.773   2.403  1.00  0.73           H  
ATOM   2076 1HG  MET A 131      16.732  -5.306   2.543  1.00  0.73           H  
ATOM   2077 2HG  MET A 131      18.059  -5.217   1.416  1.00  0.73           H  
ATOM   2078 1HE  MET A 131      13.953  -7.038   0.499  1.00  0.73           H  
ATOM   2079 2HE  MET A 131      15.103  -7.774   1.625  1.00  0.73           H  
ATOM   2080 3HE  MET A 131      14.353  -6.215   2.014  1.00  0.73           H  
ATOM   2081  N   GLU A 132      18.040  -9.056   4.764  1.00  0.70           N  
ATOM   2082  CA  GLU A 132      18.173 -10.442   5.134  1.00  0.70           C  
ATOM   2083  C   GLU A 132      17.029 -11.235   4.543  1.00  0.70           C  
ATOM   2084  O   GLU A 132      15.857 -10.966   4.833  1.00  0.70           O  
ATOM   2085  CB  GLU A 132      18.191 -10.612   6.648  1.00  0.70           C  
ATOM   2086  CG  GLU A 132      18.384 -12.063   7.073  1.00  0.70           C  
ATOM   2087  CD  GLU A 132      18.318 -12.274   8.544  1.00  0.70           C  
ATOM   2088  OE1 GLU A 132      19.078 -11.675   9.268  1.00  0.70           O  
ATOM   2089  OE2 GLU A 132      17.490 -13.059   8.955  1.00  0.70           O  
ATOM   2090  H   GLU A 132      17.306  -8.491   5.177  1.00  0.70           H  
ATOM   2091  HA  GLU A 132      19.101 -10.836   4.727  1.00  0.70           H  
ATOM   2092 1HB  GLU A 132      19.000 -10.035   7.057  1.00  0.70           H  
ATOM   2093 2HB  GLU A 132      17.259 -10.237   7.078  1.00  0.70           H  
ATOM   2094 1HG  GLU A 132      17.621 -12.669   6.594  1.00  0.70           H  
ATOM   2095 2HG  GLU A 132      19.353 -12.404   6.704  1.00  0.70           H  
ATOM   2096  N   LEU A 133      17.369 -12.193   3.694  1.00  0.68           N  
ATOM   2097  CA  LEU A 133      16.383 -13.049   3.061  1.00  0.68           C  
ATOM   2098  C   LEU A 133      16.451 -14.457   3.618  1.00  0.68           C  
ATOM   2099  O   LEU A 133      17.532 -15.037   3.775  1.00  0.68           O  
ATOM   2100  CB  LEU A 133      16.573 -13.100   1.543  1.00  0.68           C  
ATOM   2101  CG  LEU A 133      15.937 -11.941   0.718  1.00  0.68           C  
ATOM   2102  CD1 LEU A 133      16.681 -10.602   0.975  1.00  0.68           C  
ATOM   2103  CD2 LEU A 133      15.980 -12.320  -0.749  1.00  0.68           C  
ATOM   2104  H   LEU A 133      18.357 -12.319   3.469  1.00  0.68           H  
ATOM   2105  HA  LEU A 133      15.390 -12.652   3.268  1.00  0.68           H  
ATOM   2106 1HB  LEU A 133      17.644 -13.099   1.336  1.00  0.68           H  
ATOM   2107 2HB  LEU A 133      16.154 -14.040   1.178  1.00  0.68           H  
ATOM   2108  HG  LEU A 133      14.906 -11.816   1.014  1.00  0.68           H  
ATOM   2109 1HD1 LEU A 133      16.217  -9.811   0.387  1.00  0.68           H  
ATOM   2110 2HD1 LEU A 133      16.622 -10.342   2.017  1.00  0.68           H  
ATOM   2111 3HD1 LEU A 133      17.730 -10.700   0.686  1.00  0.68           H  
ATOM   2112 1HD2 LEU A 133      15.519 -11.531  -1.345  1.00  0.68           H  
ATOM   2113 2HD2 LEU A 133      17.018 -12.453  -1.061  1.00  0.68           H  
ATOM   2114 3HD2 LEU A 133      15.435 -13.252  -0.893  1.00  0.68           H  
ATOM   2115  N   ASN A 134      15.283 -15.007   3.906  1.00  0.67           N  
ATOM   2116  CA  ASN A 134      15.162 -16.374   4.397  1.00  0.67           C  
ATOM   2117  C   ASN A 134      14.247 -17.151   3.473  1.00  0.67           C  
ATOM   2118  O   ASN A 134      13.054 -16.847   3.354  1.00  0.67           O  
ATOM   2119  CB  ASN A 134      14.658 -16.400   5.833  1.00  0.67           C  
ATOM   2120  CG  ASN A 134      15.666 -15.841   6.823  1.00  0.67           C  
ATOM   2121  OD1 ASN A 134      16.516 -16.571   7.343  1.00  0.67           O  
ATOM   2122  ND2 ASN A 134      15.604 -14.563   7.062  1.00  0.67           N  
ATOM   2123  H   ASN A 134      14.436 -14.450   3.774  1.00  0.67           H  
ATOM   2124  HA  ASN A 134      16.142 -16.857   4.361  1.00  0.67           H  
ATOM   2125 1HB  ASN A 134      13.742 -15.820   5.902  1.00  0.67           H  
ATOM   2126 2HB  ASN A 134      14.419 -17.428   6.113  1.00  0.67           H  
ATOM   2127 1HD2 ASN A 134      16.279 -14.128   7.703  1.00  0.67           H  
ATOM   2128 2HD2 ASN A 134      14.928 -14.000   6.591  1.00  0.67           H  
ATOM   2129  N   ILE A 135      14.829 -18.118   2.768  1.00  0.66           N  
ATOM   2130  CA  ILE A 135      14.084 -18.899   1.794  1.00  0.66           C  
ATOM   2131  C   ILE A 135      13.933 -20.286   2.369  1.00  0.66           C  
ATOM   2132  O   ILE A 135      14.922 -20.874   2.799  1.00  0.66           O  
ATOM   2133  CB  ILE A 135      14.817 -18.999   0.455  1.00  0.66           C  
ATOM   2134  CG1 ILE A 135      15.117 -17.567  -0.088  1.00  0.66           C  
ATOM   2135  CG2 ILE A 135      13.914 -19.762  -0.542  1.00  0.66           C  
ATOM   2136  CD1 ILE A 135      16.040 -17.526  -1.280  1.00  0.66           C  
ATOM   2137  H   ILE A 135      15.823 -18.315   2.909  1.00  0.66           H  
ATOM   2138  HA  ILE A 135      13.099 -18.467   1.643  1.00  0.66           H  
ATOM   2139  HB  ILE A 135      15.743 -19.526   0.577  1.00  0.66           H  
ATOM   2140 1HG1 ILE A 135      14.203 -17.084  -0.365  1.00  0.66           H  
ATOM   2141 2HG1 ILE A 135      15.588 -16.996   0.712  1.00  0.66           H  
ATOM   2142 1HG2 ILE A 135      14.402 -19.831  -1.494  1.00  0.66           H  
ATOM   2143 2HG2 ILE A 135      13.709 -20.764  -0.169  1.00  0.66           H  
ATOM   2144 3HG2 ILE A 135      12.972 -19.225  -0.663  1.00  0.66           H  
ATOM   2145 1HD1 ILE A 135      16.212 -16.495  -1.562  1.00  0.66           H  
ATOM   2146 2HD1 ILE A 135      16.989 -17.983  -1.037  1.00  0.66           H  
ATOM   2147 3HD1 ILE A 135      15.582 -18.056  -2.109  1.00  0.66           H  
ATOM   2148  N   HIS A 136      12.708 -20.777   2.406  1.00  0.66           N  
ATOM   2149  CA  HIS A 136      12.338 -22.070   2.964  1.00  0.66           C  
ATOM   2150  C   HIS A 136      11.705 -23.001   1.946  1.00  0.66           C  
ATOM   2151  O   HIS A 136      11.064 -22.563   0.989  1.00  0.66           O  
ATOM   2152  CB  HIS A 136      11.334 -21.870   4.111  1.00  0.66           C  
ATOM   2153  CG  HIS A 136      11.896 -21.330   5.367  1.00  0.66           C  
ATOM   2154  ND1 HIS A 136      11.946 -22.082   6.519  1.00  0.66           N  
ATOM   2155  CD2 HIS A 136      12.477 -20.147   5.664  1.00  0.66           C  
ATOM   2156  CE1 HIS A 136      12.491 -21.378   7.481  1.00  0.66           C  
ATOM   2157  NE2 HIS A 136      12.828 -20.192   6.993  1.00  0.66           N  
ATOM   2158  H   HIS A 136      11.972 -20.204   1.999  1.00  0.66           H  
ATOM   2159  HA  HIS A 136      13.221 -22.567   3.359  1.00  0.66           H  
ATOM   2160 1HB  HIS A 136      10.548 -21.187   3.778  1.00  0.66           H  
ATOM   2161 2HB  HIS A 136      10.856 -22.826   4.339  1.00  0.66           H  
ATOM   2162  HD1 HIS A 136      11.614 -23.028   6.618  1.00  0.66           H  
ATOM   2163  HD2 HIS A 136      12.679 -19.250   5.076  1.00  0.66           H  
ATOM   2164  HE1 HIS A 136      12.608 -21.810   8.477  1.00  0.66           H  
ATOM   2165  N   VAL A 137      11.862 -24.298   2.175  1.00  0.67           N  
ATOM   2166  CA  VAL A 137      11.132 -25.288   1.403  1.00  0.67           C  
ATOM   2167  C   VAL A 137       9.856 -25.561   2.179  1.00  0.67           C  
ATOM   2168  O   VAL A 137       9.893 -25.743   3.401  1.00  0.67           O  
ATOM   2169  CB  VAL A 137      11.940 -26.576   1.190  1.00  0.67           C  
ATOM   2170  CG1 VAL A 137      11.103 -27.585   0.477  1.00  0.67           C  
ATOM   2171  CG2 VAL A 137      13.146 -26.302   0.361  1.00  0.67           C  
ATOM   2172  H   VAL A 137      12.448 -24.602   2.942  1.00  0.67           H  
ATOM   2173  HA  VAL A 137      10.871 -24.882   0.428  1.00  0.67           H  
ATOM   2174  HB  VAL A 137      12.235 -26.977   2.151  1.00  0.67           H  
ATOM   2175 1HG1 VAL A 137      11.676 -28.497   0.320  1.00  0.67           H  
ATOM   2176 2HG1 VAL A 137      10.212 -27.814   1.064  1.00  0.67           H  
ATOM   2177 3HG1 VAL A 137      10.811 -27.161  -0.477  1.00  0.67           H  
ATOM   2178 1HG2 VAL A 137      13.712 -27.224   0.221  1.00  0.67           H  
ATOM   2179 2HG2 VAL A 137      12.840 -25.921  -0.597  1.00  0.67           H  
ATOM   2180 3HG2 VAL A 137      13.751 -25.584   0.857  1.00  0.67           H  
ATOM   2181  N   VAL A 138       8.734 -25.497   1.499  1.00  0.69           N  
ATOM   2182  CA  VAL A 138       7.456 -25.646   2.159  1.00  0.69           C  
ATOM   2183  C   VAL A 138       7.364 -27.025   2.782  1.00  0.69           C  
ATOM   2184  O   VAL A 138       7.655 -28.033   2.139  1.00  0.69           O  
ATOM   2185  CB  VAL A 138       6.320 -25.419   1.154  1.00  0.69           C  
ATOM   2186  CG1 VAL A 138       4.969 -25.691   1.781  1.00  0.69           C  
ATOM   2187  CG2 VAL A 138       6.411 -23.980   0.622  1.00  0.69           C  
ATOM   2188  H   VAL A 138       8.777 -25.357   0.492  1.00  0.69           H  
ATOM   2189  HA  VAL A 138       7.380 -24.895   2.947  1.00  0.69           H  
ATOM   2190  HB  VAL A 138       6.441 -26.114   0.327  1.00  0.69           H  
ATOM   2191 1HG1 VAL A 138       4.188 -25.528   1.033  1.00  0.69           H  
ATOM   2192 2HG1 VAL A 138       4.925 -26.719   2.133  1.00  0.69           H  
ATOM   2193 3HG1 VAL A 138       4.814 -25.011   2.618  1.00  0.69           H  
ATOM   2194 1HG2 VAL A 138       5.626 -23.816  -0.115  1.00  0.69           H  
ATOM   2195 2HG2 VAL A 138       6.287 -23.284   1.440  1.00  0.69           H  
ATOM   2196 3HG2 VAL A 138       7.381 -23.822   0.157  1.00  0.69           H  
ATOM   2197  N   GLY A 139       6.971 -27.059   4.050  1.00  0.71           N  
ATOM   2198  CA  GLY A 139       6.876 -28.295   4.812  1.00  0.71           C  
ATOM   2199  C   GLY A 139       8.089 -28.521   5.720  1.00  0.71           C  
ATOM   2200  O   GLY A 139       8.047 -29.389   6.594  1.00  0.71           O  
ATOM   2201  H   GLY A 139       6.746 -26.189   4.510  1.00  0.71           H  
ATOM   2202 1HA  GLY A 139       5.970 -28.273   5.417  1.00  0.71           H  
ATOM   2203 2HA  GLY A 139       6.777 -29.135   4.125  1.00  0.71           H  
ATOM   2204  N   GLN A 140       9.159 -27.743   5.530  1.00  0.74           N  
ATOM   2205  CA  GLN A 140      10.345 -27.872   6.374  1.00  0.74           C  
ATOM   2206  C   GLN A 140      10.357 -26.798   7.452  1.00  0.74           C  
ATOM   2207  O   GLN A 140       9.804 -25.713   7.265  1.00  0.74           O  
ATOM   2208  CB  GLN A 140      11.629 -27.764   5.545  1.00  0.74           C  
ATOM   2209  CG  GLN A 140      11.777 -28.816   4.456  1.00  0.74           C  
ATOM   2210  CD  GLN A 140      11.908 -30.203   5.016  1.00  0.74           C  
ATOM   2211  OE1 GLN A 140      12.828 -30.479   5.798  1.00  0.74           O  
ATOM   2212  NE2 GLN A 140      11.003 -31.091   4.630  1.00  0.74           N  
ATOM   2213  H   GLN A 140       9.171 -27.049   4.780  1.00  0.74           H  
ATOM   2214  HA  GLN A 140      10.323 -28.844   6.867  1.00  0.74           H  
ATOM   2215 1HB  GLN A 140      11.659 -26.786   5.060  1.00  0.74           H  
ATOM   2216 2HB  GLN A 140      12.496 -27.823   6.201  1.00  0.74           H  
ATOM   2217 1HG  GLN A 140      10.897 -28.777   3.807  1.00  0.74           H  
ATOM   2218 2HG  GLN A 140      12.676 -28.597   3.880  1.00  0.74           H  
ATOM   2219 1HE2 GLN A 140      11.043 -32.031   4.973  1.00  0.74           H  
ATOM   2220 2HE2 GLN A 140      10.276 -30.820   3.996  1.00  0.74           H  
ATOM   2221  N   ASP A 141      11.037 -27.087   8.562  1.00  0.75           N  
ATOM   2222  CA  ASP A 141      11.196 -26.108   9.637  1.00  0.75           C  
ATOM   2223  C   ASP A 141      12.472 -25.285   9.464  1.00  0.75           C  
ATOM   2224  O   ASP A 141      12.534 -24.117   9.847  1.00  0.75           O  
ATOM   2225  CB  ASP A 141      11.241 -26.814  10.993  1.00  0.75           C  
ATOM   2226  CG  ASP A 141       9.954 -27.555  11.330  1.00  0.75           C  
ATOM   2227  OD1 ASP A 141       8.914 -26.943  11.333  1.00  0.75           O  
ATOM   2228  OD2 ASP A 141      10.026 -28.737  11.568  1.00  0.75           O  
ATOM   2229  H   ASP A 141      11.441 -28.007   8.659  1.00  0.75           H  
ATOM   2230  HA  ASP A 141      10.343 -25.429   9.618  1.00  0.75           H  
ATOM   2231 1HB  ASP A 141      12.068 -27.523  11.007  1.00  0.75           H  
ATOM   2232 2HB  ASP A 141      11.432 -26.078  11.773  1.00  0.75           H  
ATOM   2233  N   ARG A 142      13.502 -25.907   8.907  1.00  0.76           N  
ATOM   2234  CA  ARG A 142      14.768 -25.220   8.715  1.00  0.76           C  
ATOM   2235  C   ARG A 142      14.740 -24.438   7.397  1.00  0.76           C  
ATOM   2236  O   ARG A 142      14.076 -24.876   6.458  1.00  0.76           O  
ATOM   2237  CB  ARG A 142      15.924 -26.202   8.700  1.00  0.76           C  
ATOM   2238  CG  ARG A 142      16.187 -26.919  10.014  1.00  0.76           C  
ATOM   2239  CD  ARG A 142      17.348 -27.864   9.915  1.00  0.76           C  
ATOM   2240  NE  ARG A 142      17.067 -29.020   9.069  1.00  0.76           N  
ATOM   2241  CZ  ARG A 142      18.000 -29.894   8.635  1.00  0.76           C  
ATOM   2242  NH1 ARG A 142      19.263 -29.727   8.961  1.00  0.76           N  
ATOM   2243  NH2 ARG A 142      17.644 -30.921   7.879  1.00  0.76           N  
ATOM   2244  H   ARG A 142      13.401 -26.864   8.607  1.00  0.76           H  
ATOM   2245  HA  ARG A 142      14.911 -24.569   9.566  1.00  0.76           H  
ATOM   2246 1HB  ARG A 142      15.719 -26.966   7.959  1.00  0.76           H  
ATOM   2247 2HB  ARG A 142      16.842 -25.692   8.396  1.00  0.76           H  
ATOM   2248 1HG  ARG A 142      16.408 -26.183  10.788  1.00  0.76           H  
ATOM   2249 2HG  ARG A 142      15.301 -27.489  10.298  1.00  0.76           H  
ATOM   2250 1HD  ARG A 142      18.203 -27.335   9.490  1.00  0.76           H  
ATOM   2251 2HD  ARG A 142      17.605 -28.225  10.910  1.00  0.76           H  
ATOM   2252  HE  ARG A 142      16.108 -29.184   8.796  1.00  0.76           H  
ATOM   2253 1HH1 ARG A 142      19.537 -28.943   9.535  1.00  0.76           H  
ATOM   2254 2HH1 ARG A 142      19.961 -30.378   8.632  1.00  0.76           H  
ATOM   2255 1HH2 ARG A 142      16.672 -31.052   7.628  1.00  0.76           H  
ATOM   2256 2HH2 ARG A 142      18.343 -31.573   7.555  1.00  0.76           H  
ATOM   2257  N   PRO A 143      15.404 -23.277   7.295  1.00  0.76           N  
ATOM   2258  CA  PRO A 143      15.596 -22.525   6.069  1.00  0.76           C  
ATOM   2259  C   PRO A 143      16.371 -23.328   5.047  1.00  0.76           C  
ATOM   2260  O   PRO A 143      17.111 -24.259   5.380  1.00  0.76           O  
ATOM   2261  CB  PRO A 143      16.400 -21.301   6.515  1.00  0.76           C  
ATOM   2262  CG  PRO A 143      16.121 -21.167   7.996  1.00  0.76           C  
ATOM   2263  CD  PRO A 143      15.927 -22.587   8.500  1.00  0.76           C  
ATOM   2264  HA  PRO A 143      14.628 -22.228   5.656  1.00  0.76           H  
ATOM   2265 1HB  PRO A 143      17.462 -21.449   6.284  1.00  0.76           H  
ATOM   2266 2HB  PRO A 143      16.072 -20.415   5.940  1.00  0.76           H  
ATOM   2267 1HG  PRO A 143      16.951 -20.661   8.492  1.00  0.76           H  
ATOM   2268 2HG  PRO A 143      15.246 -20.535   8.159  1.00  0.76           H  
ATOM   2269 1HD  PRO A 143      16.874 -23.030   8.840  1.00  0.76           H  
ATOM   2270 2HD  PRO A 143      15.169 -22.519   9.293  1.00  0.76           H  
ATOM   2271  N   ALA A 144      16.158 -23.006   3.794  1.00  0.75           N  
ATOM   2272  CA  ALA A 144      16.943 -23.580   2.728  1.00  0.75           C  
ATOM   2273  C   ALA A 144      18.137 -22.712   2.465  1.00  0.75           C  
ATOM   2274  O   ALA A 144      19.261 -23.210   2.412  1.00  0.75           O  
ATOM   2275  CB  ALA A 144      16.120 -23.725   1.488  1.00  0.75           C  
ATOM   2276  H   ALA A 144      15.492 -22.287   3.568  1.00  0.75           H  
ATOM   2277  HA  ALA A 144      17.313 -24.536   3.028  1.00  0.75           H  
ATOM   2278 1HB  ALA A 144      16.748 -24.158   0.734  1.00  0.75           H  
ATOM   2279 2HB  ALA A 144      15.295 -24.366   1.707  1.00  0.75           H  
ATOM   2280 3HB  ALA A 144      15.756 -22.754   1.158  1.00  0.75           H  
ATOM   2281  N   VAL A 145      17.877 -21.403   2.348  1.00  0.74           N  
ATOM   2282  CA  VAL A 145      18.916 -20.422   2.063  1.00  0.74           C  
ATOM   2283  C   VAL A 145      18.782 -19.219   2.987  1.00  0.74           C  
ATOM   2284  O   VAL A 145      17.680 -18.687   3.174  1.00  0.74           O  
ATOM   2285  CB  VAL A 145      18.811 -19.884   0.628  1.00  0.74           C  
ATOM   2286  CG1 VAL A 145      19.977 -18.917   0.332  1.00  0.74           C  
ATOM   2287  CG2 VAL A 145      18.718 -21.003  -0.360  1.00  0.74           C  
ATOM   2288  H   VAL A 145      16.912 -21.094   2.446  1.00  0.74           H  
ATOM   2289  HA  VAL A 145      19.891 -20.880   2.212  1.00  0.74           H  
ATOM   2290  HB  VAL A 145      17.929 -19.294   0.554  1.00  0.74           H  
ATOM   2291 1HG1 VAL A 145      19.869 -18.523  -0.667  1.00  0.74           H  
ATOM   2292 2HG1 VAL A 145      19.981 -18.091   1.032  1.00  0.74           H  
ATOM   2293 3HG1 VAL A 145      20.922 -19.458   0.410  1.00  0.74           H  
ATOM   2294 1HG2 VAL A 145      18.628 -20.584  -1.357  1.00  0.74           H  
ATOM   2295 2HG2 VAL A 145      19.574 -21.592  -0.302  1.00  0.74           H  
ATOM   2296 3HG2 VAL A 145      17.849 -21.615  -0.144  1.00  0.74           H  
ATOM   2297  N   ILE A 146      19.893 -18.778   3.554  1.00  0.73           N  
ATOM   2298  CA  ILE A 146      19.887 -17.560   4.356  1.00  0.73           C  
ATOM   2299  C   ILE A 146      20.869 -16.591   3.699  1.00  0.73           C  
ATOM   2300  O   ILE A 146      22.035 -16.941   3.495  1.00  0.73           O  
ATOM   2301  CB  ILE A 146      20.294 -17.827   5.811  1.00  0.73           C  
ATOM   2302  CG1 ILE A 146      19.346 -18.851   6.455  1.00  0.73           C  
ATOM   2303  CG2 ILE A 146      20.256 -16.506   6.576  1.00  0.73           C  
ATOM   2304  CD1 ILE A 146      19.831 -19.343   7.790  1.00  0.73           C  
ATOM   2305  H   ILE A 146      20.762 -19.282   3.384  1.00  0.73           H  
ATOM   2306  HA  ILE A 146      18.895 -17.113   4.343  1.00  0.73           H  
ATOM   2307  HB  ILE A 146      21.299 -18.239   5.842  1.00  0.73           H  
ATOM   2308 1HG1 ILE A 146      18.360 -18.399   6.578  1.00  0.73           H  
ATOM   2309 2HG1 ILE A 146      19.253 -19.713   5.798  1.00  0.73           H  
ATOM   2310 1HG2 ILE A 146      20.546 -16.672   7.611  1.00  0.73           H  
ATOM   2311 2HG2 ILE A 146      20.944 -15.796   6.117  1.00  0.73           H  
ATOM   2312 3HG2 ILE A 146      19.238 -16.096   6.545  1.00  0.73           H  
ATOM   2313 1HD1 ILE A 146      19.134 -20.065   8.192  1.00  0.73           H  
ATOM   2314 2HD1 ILE A 146      20.807 -19.815   7.670  1.00  0.73           H  
ATOM   2315 3HD1 ILE A 146      19.916 -18.503   8.477  1.00  0.73           H  
ATOM   2316  N   ASN A 147      20.407 -15.387   3.335  1.00  0.73           N  
ATOM   2317  CA  ASN A 147      21.284 -14.454   2.612  1.00  0.73           C  
ATOM   2318  C   ASN A 147      21.216 -12.995   3.071  1.00  0.73           C  
ATOM   2319  O   ASN A 147      20.182 -12.337   2.935  1.00  0.73           O  
ATOM   2320  CB  ASN A 147      21.018 -14.512   1.109  1.00  0.73           C  
ATOM   2321  CG  ASN A 147      22.063 -13.663   0.272  1.00  0.73           C  
ATOM   2322  OD1 ASN A 147      22.747 -12.801   0.831  1.00  0.73           O  
ATOM   2323  ND2 ASN A 147      22.183 -13.913  -1.016  1.00  0.73           N  
ATOM   2324  H   ASN A 147      19.435 -15.145   3.531  1.00  0.73           H  
ATOM   2325  HA  ASN A 147      22.311 -14.774   2.772  1.00  0.73           H  
ATOM   2326 1HB  ASN A 147      21.044 -15.547   0.772  1.00  0.73           H  
ATOM   2327 2HB  ASN A 147      20.017 -14.132   0.906  1.00  0.73           H  
ATOM   2328 1HD2 ASN A 147      22.836 -13.406  -1.574  1.00  0.73           H  
ATOM   2329 2HD2 ASN A 147      21.663 -14.646  -1.472  1.00  0.73           H  
ATOM   2330  N   ASP A 148      22.311 -12.519   3.677  1.00  0.75           N  
ATOM   2331  CA  ASP A 148      22.453 -11.133   4.131  1.00  0.75           C  
ATOM   2332  C   ASP A 148      23.079 -10.365   2.947  1.00  0.75           C  
ATOM   2333  O   ASP A 148      24.304 -10.402   2.731  1.00  0.75           O  
ATOM   2334  CB  ASP A 148      23.293 -11.093   5.411  1.00  0.75           C  
ATOM   2335  CG  ASP A 148      23.405  -9.744   6.112  1.00  0.75           C  
ATOM   2336  OD1 ASP A 148      23.150  -8.749   5.530  1.00  0.75           O  
ATOM   2337  OD2 ASP A 148      23.715  -9.749   7.295  1.00  0.75           O  
ATOM   2338  H   ASP A 148      23.112 -13.141   3.763  1.00  0.75           H  
ATOM   2339  HA  ASP A 148      21.471 -10.713   4.340  1.00  0.75           H  
ATOM   2340 1HB  ASP A 148      22.880 -11.810   6.121  1.00  0.75           H  
ATOM   2341 2HB  ASP A 148      24.292 -11.425   5.171  1.00  0.75           H  
ATOM   2342  N   LEU A 149      22.187  -9.788   2.130  1.00  0.78           N  
ATOM   2343  CA  LEU A 149      22.433  -9.205   0.806  1.00  0.78           C  
ATOM   2344  C   LEU A 149      22.563  -7.694   0.774  1.00  0.78           C  
ATOM   2345  O   LEU A 149      21.711  -6.973   1.295  1.00  0.78           O  
ATOM   2346  CB  LEU A 149      21.284  -9.616  -0.128  1.00  0.78           C  
ATOM   2347  CG  LEU A 149      21.266  -9.047  -1.539  1.00  0.78           C  
ATOM   2348  CD1 LEU A 149      22.418  -9.582  -2.339  1.00  0.78           C  
ATOM   2349  CD2 LEU A 149      19.940  -9.410  -2.185  1.00  0.78           C  
ATOM   2350  H   LEU A 149      21.227  -9.764   2.468  1.00  0.78           H  
ATOM   2351  HA  LEU A 149      23.359  -9.630   0.424  1.00  0.78           H  
ATOM   2352 1HB  LEU A 149      21.299 -10.699  -0.219  1.00  0.78           H  
ATOM   2353 2HB  LEU A 149      20.342  -9.336   0.355  1.00  0.78           H  
ATOM   2354  HG  LEU A 149      21.373  -7.979  -1.493  1.00  0.78           H  
ATOM   2355 1HD1 LEU A 149      22.388  -9.151  -3.331  1.00  0.78           H  
ATOM   2356 2HD1 LEU A 149      23.337  -9.312  -1.861  1.00  0.78           H  
ATOM   2357 3HD1 LEU A 149      22.350 -10.666  -2.405  1.00  0.78           H  
ATOM   2358 1HD2 LEU A 149      19.903  -8.997  -3.194  1.00  0.78           H  
ATOM   2359 2HD2 LEU A 149      19.841 -10.494  -2.231  1.00  0.78           H  
ATOM   2360 3HD2 LEU A 149      19.124  -8.997  -1.591  1.00  0.78           H  
ATOM   2361  N   VAL A 150      23.626  -7.215   0.141  1.00  0.84           N  
ATOM   2362  CA  VAL A 150      23.863  -5.790   0.013  1.00  0.84           C  
ATOM   2363  C   VAL A 150      23.511  -5.307  -1.395  1.00  0.84           C  
ATOM   2364  O   VAL A 150      24.062  -5.792  -2.399  1.00  0.84           O  
ATOM   2365  CB  VAL A 150      25.323  -5.466   0.324  1.00  0.84           C  
ATOM   2366  CG1 VAL A 150      25.540  -3.994   0.163  1.00  0.84           C  
ATOM   2367  CG2 VAL A 150      25.655  -5.937   1.739  1.00  0.84           C  
ATOM   2368  H   VAL A 150      24.292  -7.859  -0.276  1.00  0.84           H  
ATOM   2369  HA  VAL A 150      23.234  -5.263   0.729  1.00  0.84           H  
ATOM   2370  HB  VAL A 150      25.968  -5.979  -0.389  1.00  0.84           H  
ATOM   2371 1HG1 VAL A 150      26.578  -3.750   0.374  1.00  0.84           H  
ATOM   2372 2HG1 VAL A 150      25.297  -3.687  -0.852  1.00  0.84           H  
ATOM   2373 3HG1 VAL A 150      24.887  -3.481   0.865  1.00  0.84           H  
ATOM   2374 1HG2 VAL A 150      26.700  -5.718   1.974  1.00  0.84           H  
ATOM   2375 2HG2 VAL A 150      25.010  -5.426   2.453  1.00  0.84           H  
ATOM   2376 3HG2 VAL A 150      25.494  -7.015   1.817  1.00  0.84           H  
ATOM   2377  N   ILE A 151      22.585  -4.350  -1.451  1.00  0.94           N  
ATOM   2378  CA  ILE A 151      22.068  -3.832  -2.707  1.00  0.94           C  
ATOM   2379  C   ILE A 151      22.310  -2.336  -2.875  1.00  0.94           C  
ATOM   2380  O   ILE A 151      22.060  -1.550  -1.958  1.00  0.94           O  
ATOM   2381  CB  ILE A 151      20.549  -4.059  -2.815  1.00  0.94           C  
ATOM   2382  CG1 ILE A 151      20.209  -5.506  -2.720  1.00  0.94           C  
ATOM   2383  CG2 ILE A 151      20.044  -3.530  -4.137  1.00  0.94           C  
ATOM   2384  CD1 ILE A 151      18.721  -5.745  -2.628  1.00  0.94           C  
ATOM   2385  H   ILE A 151      22.201  -3.997  -0.575  1.00  0.94           H  
ATOM   2386  HA  ILE A 151      22.558  -4.357  -3.516  1.00  0.94           H  
ATOM   2387  HB  ILE A 151      20.044  -3.546  -1.996  1.00  0.94           H  
ATOM   2388 1HG1 ILE A 151      20.608  -6.027  -3.580  1.00  0.94           H  
ATOM   2389 2HG1 ILE A 151      20.662  -5.908  -1.826  1.00  0.94           H  
ATOM   2390 1HG2 ILE A 151      18.979  -3.700  -4.185  1.00  0.94           H  
ATOM   2391 2HG2 ILE A 151      20.237  -2.470  -4.226  1.00  0.94           H  
ATOM   2392 3HG2 ILE A 151      20.540  -4.059  -4.950  1.00  0.94           H  
ATOM   2393 1HD1 ILE A 151      18.523  -6.807  -2.546  1.00  0.94           H  
ATOM   2394 2HD1 ILE A 151      18.331  -5.232  -1.747  1.00  0.94           H  
ATOM   2395 3HD1 ILE A 151      18.235  -5.355  -3.523  1.00  0.94           H  
ATOM   2396  N   LEU A 152      22.815  -1.940  -4.040  1.00  1.09           N  
ATOM   2397  CA  LEU A 152      22.990  -0.522  -4.321  1.00  1.09           C  
ATOM   2398  C   LEU A 152      21.862  -0.022  -5.219  1.00  1.09           C  
ATOM   2399  O   LEU A 152      21.426  -0.703  -6.152  1.00  1.09           O  
ATOM   2400  CB  LEU A 152      24.346  -0.255  -4.961  1.00  1.09           C  
ATOM   2401  CG  LEU A 152      25.551  -0.607  -4.112  1.00  1.09           C  
ATOM   2402  CD1 LEU A 152      26.813  -0.415  -4.916  1.00  1.09           C  
ATOM   2403  CD2 LEU A 152      25.558   0.259  -2.915  1.00  1.09           C  
ATOM   2404  H   LEU A 152      23.031  -2.638  -4.748  1.00  1.09           H  
ATOM   2405  HA  LEU A 152      22.943   0.031  -3.387  1.00  1.09           H  
ATOM   2406 1HB  LEU A 152      24.411  -0.823  -5.881  1.00  1.09           H  
ATOM   2407 2HB  LEU A 152      24.406   0.806  -5.205  1.00  1.09           H  
ATOM   2408  HG  LEU A 152      25.483  -1.625  -3.791  1.00  1.09           H  
ATOM   2409 1HD1 LEU A 152      27.672  -0.657  -4.298  1.00  1.09           H  
ATOM   2410 2HD1 LEU A 152      26.790  -1.069  -5.790  1.00  1.09           H  
ATOM   2411 3HD1 LEU A 152      26.885   0.623  -5.240  1.00  1.09           H  
ATOM   2412 1HD2 LEU A 152      26.413   0.015  -2.284  1.00  1.09           H  
ATOM   2413 2HD2 LEU A 152      25.614   1.298  -3.219  1.00  1.09           H  
ATOM   2414 3HD2 LEU A 152      24.642   0.091  -2.376  1.00  1.09           H  
ATOM   2415  N   TYR A 153      21.407   1.190  -4.946  1.00  1.30           N  
ATOM   2416  CA  TYR A 153      20.330   1.813  -5.696  1.00  1.30           C  
ATOM   2417  C   TYR A 153      20.757   3.189  -6.219  1.00  1.30           C  
ATOM   2418  O   TYR A 153      21.501   3.891  -5.520  1.00  1.30           O  
ATOM   2419  CB  TYR A 153      19.167   2.024  -4.740  1.00  1.30           C  
ATOM   2420  CG  TYR A 153      18.631   0.809  -4.040  1.00  1.30           C  
ATOM   2421  CD1 TYR A 153      19.281   0.356  -2.929  1.00  1.30           C  
ATOM   2422  CD2 TYR A 153      17.479   0.194  -4.444  1.00  1.30           C  
ATOM   2423  CE1 TYR A 153      18.822  -0.696  -2.242  1.00  1.30           C  
ATOM   2424  CE2 TYR A 153      16.991  -0.889  -3.730  1.00  1.30           C  
ATOM   2425  CZ  TYR A 153      17.662  -1.333  -2.631  1.00  1.30           C  
ATOM   2426  OH  TYR A 153      17.178  -2.406  -1.908  1.00  1.30           O  
ATOM   2427  H   TYR A 153      21.788   1.684  -4.143  1.00  1.30           H  
ATOM   2428  HA  TYR A 153      20.054   1.182  -6.541  1.00  1.30           H  
ATOM   2429 1HB  TYR A 153      19.448   2.759  -3.981  1.00  1.30           H  
ATOM   2430 2HB  TYR A 153      18.390   2.427  -5.291  1.00  1.30           H  
ATOM   2431  HD1 TYR A 153      20.181   0.838  -2.595  1.00  1.30           H  
ATOM   2432  HD2 TYR A 153      16.955   0.564  -5.303  1.00  1.30           H  
ATOM   2433  HE1 TYR A 153      19.376  -1.016  -1.398  1.00  1.30           H  
ATOM   2434  HE2 TYR A 153      16.076  -1.385  -4.029  1.00  1.30           H  
ATOM   2435  HH  TYR A 153      16.562  -2.910  -2.446  1.00  1.30           H  
ATOM   2436  N   MET A 154      20.208   3.599  -7.381  1.00  1.55           N  
ATOM   2437  CA  MET A 154      20.380   4.927  -7.999  1.00  1.55           C  
ATOM   2438  C   MET A 154      21.469   4.907  -9.071  1.00  1.55           C  
ATOM   2439  O   MET A 154      21.360   5.614 -10.077  1.00  1.55           O  
ATOM   2440  OXT MET A 154      22.534   4.327  -8.847  1.00  1.55           O  
ATOM   2441  CB  MET A 154      20.720   6.010  -6.962  1.00  1.55           C  
ATOM   2442  CG  MET A 154      20.607   7.435  -7.456  1.00  1.55           C  
ATOM   2443  SD  MET A 154      21.065   8.604  -6.182  1.00  1.55           S  
ATOM   2444  CE  MET A 154      19.973   8.077  -4.893  1.00  1.55           C  
ATOM   2445  H   MET A 154      19.614   2.961  -7.915  1.00  1.55           H  
ATOM   2446  HA  MET A 154      19.451   5.192  -8.501  1.00  1.55           H  
ATOM   2447 1HB  MET A 154      20.096   5.906  -6.078  1.00  1.55           H  
ATOM   2448 2HB  MET A 154      21.764   5.919  -6.666  1.00  1.55           H  
ATOM   2449 1HG  MET A 154      21.264   7.581  -8.312  1.00  1.55           H  
ATOM   2450 2HG  MET A 154      19.582   7.640  -7.763  1.00  1.55           H  
ATOM   2451 1HE  MET A 154      20.119   8.694  -4.011  1.00  1.55           H  
ATOM   2452 2HE  MET A 154      18.969   8.167  -5.228  1.00  1.55           H  
ATOM   2453 3HE  MET A 154      20.177   7.032  -4.641  1.00  1.55           H  
ENDMDL

REMARK ID 625222 DOMAINID 620469 MODEL 4 2024-07-13_00000100_1_19
MODEL     4
ATOM      1  N   LYS A   1       0.780   0.516  -2.896  1.00  1.25           N  
ATOM      2  CA  LYS A   1       1.828   0.163  -1.953  1.00  1.25           C  
ATOM      3  C   LYS A   1       3.025   1.079  -2.147  1.00  1.25           C  
ATOM      4  O   LYS A   1       3.771   0.959  -3.123  1.00  1.25           O  
ATOM      5  CB  LYS A   1       2.192  -1.316  -2.092  1.00  1.25           C  
ATOM      6  CG  LYS A   1       3.139  -1.851  -1.020  1.00  1.25           C  
ATOM      7  CD  LYS A   1       3.334  -3.359  -1.169  1.00  1.25           C  
ATOM      8  CE  LYS A   1       4.111  -3.952   0.004  1.00  1.25           C  
ATOM      9  NZ  LYS A   1       4.276  -5.423  -0.131  1.00  1.25           N  
ATOM     10 1H   LYS A   1      -0.089   0.498  -2.365  1.00  1.25           H  
ATOM     11 2H   LYS A   1       0.934   1.447  -3.249  1.00  1.25           H  
ATOM     12 3H   LYS A   1       0.735  -0.148  -3.649  1.00  1.25           H  
ATOM     13  HA  LYS A   1       1.456   0.317  -0.955  1.00  1.25           H  
ATOM     14 1HB  LYS A   1       1.278  -1.908  -2.046  1.00  1.25           H  
ATOM     15 2HB  LYS A   1       2.648  -1.489  -3.064  1.00  1.25           H  
ATOM     16 1HG  LYS A   1       4.104  -1.343  -1.087  1.00  1.25           H  
ATOM     17 2HG  LYS A   1       2.714  -1.651  -0.043  1.00  1.25           H  
ATOM     18 1HD  LYS A   1       2.360  -3.846  -1.232  1.00  1.25           H  
ATOM     19 2HD  LYS A   1       3.884  -3.562  -2.087  1.00  1.25           H  
ATOM     20 1HE  LYS A   1       5.083  -3.501   0.053  1.00  1.25           H  
ATOM     21 2HE  LYS A   1       3.577  -3.738   0.931  1.00  1.25           H  
ATOM     22 1HZ  LYS A   1       4.794  -5.774   0.662  1.00  1.25           H  
ATOM     23 2HZ  LYS A   1       3.367  -5.862  -0.163  1.00  1.25           H  
ATOM     24 3HZ  LYS A   1       4.782  -5.625  -0.981  1.00  1.25           H  
ATOM     25  N   ARG A   2       3.193   2.025  -1.229  1.00  1.19           N  
ATOM     26  CA  ARG A   2       4.284   2.998  -1.333  1.00  1.19           C  
ATOM     27  C   ARG A   2       5.577   2.536  -0.690  1.00  1.19           C  
ATOM     28  O   ARG A   2       5.591   2.169   0.480  1.00  1.19           O  
ATOM     29  CB  ARG A   2       3.910   4.321  -0.679  1.00  1.19           C  
ATOM     30  CG  ARG A   2       5.022   5.366  -0.776  1.00  1.19           C  
ATOM     31  CD  ARG A   2       4.672   6.677  -0.196  1.00  1.19           C  
ATOM     32  NE  ARG A   2       5.784   7.606  -0.340  1.00  1.19           N  
ATOM     33  CZ  ARG A   2       5.753   8.909  -0.014  1.00  1.19           C  
ATOM     34  NH1 ARG A   2       4.659   9.440   0.483  1.00  1.19           N  
ATOM     35  NH2 ARG A   2       6.830   9.654  -0.196  1.00  1.19           N  
ATOM     36  H   ARG A   2       2.555   2.055  -0.427  1.00  1.19           H  
ATOM     37  HA  ARG A   2       4.476   3.181  -2.391  1.00  1.19           H  
ATOM     38 1HB  ARG A   2       3.011   4.726  -1.142  1.00  1.19           H  
ATOM     39 2HB  ARG A   2       3.695   4.156   0.380  1.00  1.19           H  
ATOM     40 1HG  ARG A   2       5.894   5.009  -0.238  1.00  1.19           H  
ATOM     41 2HG  ARG A   2       5.287   5.515  -1.822  1.00  1.19           H  
ATOM     42 1HD  ARG A   2       3.804   7.093  -0.705  1.00  1.19           H  
ATOM     43 2HD  ARG A   2       4.458   6.562   0.867  1.00  1.19           H  
ATOM     44  HE  ARG A   2       6.654   7.234  -0.713  1.00  1.19           H  
ATOM     45 1HH1 ARG A   2       3.835   8.868   0.625  1.00  1.19           H  
ATOM     46 2HH1 ARG A   2       4.637  10.420   0.729  1.00  1.19           H  
ATOM     47 1HH2 ARG A   2       7.678   9.239  -0.569  1.00  1.19           H  
ATOM     48 2HH2 ARG A   2       6.819  10.632   0.051  1.00  1.19           H  
ATOM     49  N   ARG A   3       6.679   2.601  -1.421  1.00  1.15           N  
ATOM     50  CA  ARG A   3       7.956   2.247  -0.814  1.00  1.15           C  
ATOM     51  C   ARG A   3       8.445   3.381   0.067  1.00  1.15           C  
ATOM     52  O   ARG A   3       8.509   4.534  -0.375  1.00  1.15           O  
ATOM     53  CB  ARG A   3       8.994   1.921  -1.873  1.00  1.15           C  
ATOM     54  CG  ARG A   3      10.365   1.576  -1.335  1.00  1.15           C  
ATOM     55  CD  ARG A   3      11.289   1.131  -2.422  1.00  1.15           C  
ATOM     56  NE  ARG A   3      10.948  -0.193  -2.911  1.00  1.15           N  
ATOM     57  CZ  ARG A   3      11.437  -0.768  -4.025  1.00  1.15           C  
ATOM     58  NH1 ARG A   3      12.291  -0.129  -4.797  1.00  1.15           N  
ATOM     59  NH2 ARG A   3      11.039  -1.988  -4.324  1.00  1.15           N  
ATOM     60  H   ARG A   3       6.634   2.891  -2.388  1.00  1.15           H  
ATOM     61  HA  ARG A   3       7.816   1.379  -0.181  1.00  1.15           H  
ATOM     62 1HB  ARG A   3       8.654   1.066  -2.459  1.00  1.15           H  
ATOM     63 2HB  ARG A   3       9.104   2.766  -2.551  1.00  1.15           H  
ATOM     64 1HG  ARG A   3      10.796   2.450  -0.848  1.00  1.15           H  
ATOM     65 2HG  ARG A   3      10.264   0.767  -0.606  1.00  1.15           H  
ATOM     66 1HD  ARG A   3      11.229   1.827  -3.256  1.00  1.15           H  
ATOM     67 2HD  ARG A   3      12.309   1.104  -2.049  1.00  1.15           H  
ATOM     68  HE  ARG A   3      10.292  -0.766  -2.359  1.00  1.15           H  
ATOM     69 1HH1 ARG A   3      12.586   0.806  -4.557  1.00  1.15           H  
ATOM     70 2HH1 ARG A   3      12.648  -0.574  -5.630  1.00  1.15           H  
ATOM     71 1HH2 ARG A   3      10.371  -2.447  -3.683  1.00  1.15           H  
ATOM     72 2HH2 ARG A   3      11.378  -2.457  -5.146  1.00  1.15           H  
ATOM     73  N   ILE A   4       8.770   3.056   1.311  1.00  1.12           N  
ATOM     74  CA  ILE A   4       9.239   4.038   2.273  1.00  1.12           C  
ATOM     75  C   ILE A   4      10.567   3.683   2.908  1.00  1.12           C  
ATOM     76  O   ILE A   4      10.741   2.588   3.442  1.00  1.12           O  
ATOM     77  CB  ILE A   4       8.193   4.255   3.385  1.00  1.12           C  
ATOM     78  CG1 ILE A   4       6.907   4.770   2.758  1.00  1.12           C  
ATOM     79  CG2 ILE A   4       8.703   5.192   4.463  1.00  1.12           C  
ATOM     80  CD1 ILE A   4       5.799   4.930   3.728  1.00  1.12           C  
ATOM     81  H   ILE A   4       8.666   2.088   1.615  1.00  1.12           H  
ATOM     82  HA  ILE A   4       9.367   4.986   1.752  1.00  1.12           H  
ATOM     83  HB  ILE A   4       7.954   3.289   3.840  1.00  1.12           H  
ATOM     84 1HG1 ILE A   4       7.111   5.700   2.259  1.00  1.12           H  
ATOM     85 2HG1 ILE A   4       6.568   4.058   2.017  1.00  1.12           H  
ATOM     86 1HG2 ILE A   4       7.933   5.315   5.212  1.00  1.12           H  
ATOM     87 2HG2 ILE A   4       9.596   4.779   4.923  1.00  1.12           H  
ATOM     88 3HG2 ILE A   4       8.943   6.149   4.037  1.00  1.12           H  
ATOM     89 1HD1 ILE A   4       4.909   5.286   3.213  1.00  1.12           H  
ATOM     90 2HD1 ILE A   4       5.597   3.975   4.191  1.00  1.12           H  
ATOM     91 3HD1 ILE A   4       6.083   5.651   4.494  1.00  1.12           H  
ATOM     92  N   SER A   5      11.507   4.618   2.851  1.00  1.11           N  
ATOM     93  CA  SER A   5      12.802   4.419   3.489  1.00  1.11           C  
ATOM     94  C   SER A   5      12.709   4.786   4.938  1.00  1.11           C  
ATOM     95  O   SER A   5      12.083   5.785   5.280  1.00  1.11           O  
ATOM     96  CB  SER A   5      13.885   5.269   2.867  1.00  1.11           C  
ATOM     97  OG  SER A   5      15.075   5.191   3.630  1.00  1.11           O  
ATOM     98  H   SER A   5      11.309   5.489   2.377  1.00  1.11           H  
ATOM     99  HA  SER A   5      13.081   3.377   3.419  1.00  1.11           H  
ATOM    100 1HB  SER A   5      14.082   4.934   1.848  1.00  1.11           H  
ATOM    101 2HB  SER A   5      13.548   6.300   2.818  1.00  1.11           H  
ATOM    102  HG  SER A   5      15.572   4.409   3.254  1.00  1.11           H  
ATOM    103  N   VAL A   6      13.454   4.088   5.772  1.00  1.10           N  
ATOM    104  CA  VAL A   6      13.515   4.437   7.191  1.00  1.10           C  
ATOM    105  C   VAL A   6      13.956   5.877   7.444  1.00  1.10           C  
ATOM    106  O   VAL A   6      13.652   6.437   8.497  1.00  1.10           O  
ATOM    107  CB  VAL A   6      14.454   3.487   7.951  1.00  1.10           C  
ATOM    108  CG1 VAL A   6      15.888   3.714   7.587  1.00  1.10           C  
ATOM    109  CG2 VAL A   6      14.267   3.692   9.416  1.00  1.10           C  
ATOM    110  H   VAL A   6      13.915   3.250   5.410  1.00  1.10           H  
ATOM    111  HA  VAL A   6      12.519   4.327   7.608  1.00  1.10           H  
ATOM    112  HB  VAL A   6      14.216   2.477   7.674  1.00  1.10           H  
ATOM    113 1HG1 VAL A   6      16.513   3.004   8.132  1.00  1.10           H  
ATOM    114 2HG1 VAL A   6      16.019   3.573   6.532  1.00  1.10           H  
ATOM    115 3HG1 VAL A   6      16.178   4.720   7.857  1.00  1.10           H  
ATOM    116 1HG2 VAL A   6      14.909   3.003   9.946  1.00  1.10           H  
ATOM    117 2HG2 VAL A   6      14.527   4.716   9.681  1.00  1.10           H  
ATOM    118 3HG2 VAL A   6      13.246   3.514   9.676  1.00  1.10           H  
ATOM    119  N   LYS A   7      14.680   6.483   6.503  1.00  1.08           N  
ATOM    120  CA  LYS A   7      15.119   7.857   6.701  1.00  1.08           C  
ATOM    121  C   LYS A   7      14.050   8.874   6.269  1.00  1.08           C  
ATOM    122  O   LYS A   7      14.132  10.069   6.576  1.00  1.08           O  
ATOM    123  CB  LYS A   7      16.411   8.096   5.930  1.00  1.08           C  
ATOM    124  CG  LYS A   7      17.599   7.281   6.441  1.00  1.08           C  
ATOM    125  CD  LYS A   7      18.856   7.556   5.629  1.00  1.08           C  
ATOM    126  CE  LYS A   7      20.036   6.739   6.136  1.00  1.08           C  
ATOM    127  NZ  LYS A   7      21.261   6.971   5.320  1.00  1.08           N  
ATOM    128  H   LYS A   7      14.898   5.991   5.628  1.00  1.08           H  
ATOM    129  HA  LYS A   7      15.312   8.005   7.762  1.00  1.08           H  
ATOM    130 1HB  LYS A   7      16.254   7.839   4.880  1.00  1.08           H  
ATOM    131 2HB  LYS A   7      16.674   9.151   5.976  1.00  1.08           H  
ATOM    132 1HG  LYS A   7      17.783   7.518   7.489  1.00  1.08           H  
ATOM    133 2HG  LYS A   7      17.362   6.223   6.360  1.00  1.08           H  
ATOM    134 1HD  LYS A   7      18.672   7.304   4.583  1.00  1.08           H  
ATOM    135 2HD  LYS A   7      19.107   8.615   5.692  1.00  1.08           H  
ATOM    136 1HE  LYS A   7      20.244   7.014   7.169  1.00  1.08           H  
ATOM    137 2HE  LYS A   7      19.781   5.680   6.095  1.00  1.08           H  
ATOM    138 1HZ  LYS A   7      22.020   6.413   5.684  1.00  1.08           H  
ATOM    139 2HZ  LYS A   7      21.082   6.708   4.360  1.00  1.08           H  
ATOM    140 3HZ  LYS A   7      21.514   7.948   5.359  1.00  1.08           H  
ATOM    141  N   ASP A   8      13.033   8.418   5.545  1.00  1.04           N  
ATOM    142  CA  ASP A   8      12.036   9.329   5.012  1.00  1.04           C  
ATOM    143  C   ASP A   8      10.915   9.577   5.995  1.00  1.04           C  
ATOM    144  O   ASP A   8       9.811   9.032   5.868  1.00  1.04           O  
ATOM    145  CB  ASP A   8      11.486   8.781   3.695  1.00  1.04           C  
ATOM    146  CG  ASP A   8      10.524   9.728   2.961  1.00  1.04           C  
ATOM    147  OD1 ASP A   8      10.046  10.680   3.561  1.00  1.04           O  
ATOM    148  OD2 ASP A   8      10.251   9.481   1.806  1.00  1.04           O  
ATOM    149  H   ASP A   8      12.931   7.425   5.368  1.00  1.04           H  
ATOM    150  HA  ASP A   8      12.521  10.283   4.805  1.00  1.04           H  
ATOM    151 1HB  ASP A   8      12.318   8.552   3.031  1.00  1.04           H  
ATOM    152 2HB  ASP A   8      10.968   7.840   3.895  1.00  1.04           H  
ATOM    153  N   ILE A   9      11.178  10.479   6.930  1.00  0.98           N  
ATOM    154  CA  ILE A   9      10.192  10.780   7.954  1.00  0.98           C  
ATOM    155  C   ILE A   9       8.873  11.309   7.418  1.00  0.98           C  
ATOM    156  O   ILE A   9       7.827  11.020   7.997  1.00  0.98           O  
ATOM    157  CB  ILE A   9      10.727  11.772   8.999  1.00  0.98           C  
ATOM    158  CG1 ILE A   9       9.727  11.868  10.126  1.00  0.98           C  
ATOM    159  CG2 ILE A   9      10.991  13.160   8.414  1.00  0.98           C  
ATOM    160  CD1 ILE A   9       9.523  10.630  10.929  1.00  0.98           C  
ATOM    161  H   ILE A   9      12.125  10.865   6.946  1.00  0.98           H  
ATOM    162  HA  ILE A   9       9.983   9.851   8.481  1.00  0.98           H  
ATOM    163  HB  ILE A   9      11.657  11.377   9.407  1.00  0.98           H  
ATOM    164 1HG1 ILE A   9      10.026  12.674  10.770  1.00  0.98           H  
ATOM    165 2HG1 ILE A   9       8.777  12.126   9.684  1.00  0.98           H  
ATOM    166 1HG2 ILE A   9      11.376  13.812   9.194  1.00  0.98           H  
ATOM    167 2HG2 ILE A   9      11.722  13.083   7.611  1.00  0.98           H  
ATOM    168 3HG2 ILE A   9      10.074  13.593   8.031  1.00  0.98           H  
ATOM    169 1HD1 ILE A   9       8.778  10.828  11.690  1.00  0.98           H  
ATOM    170 2HD1 ILE A   9       9.185   9.824  10.284  1.00  0.98           H  
ATOM    171 3HD1 ILE A   9      10.437  10.351  11.400  1.00  0.98           H  
ATOM    172  N   GLU A  10       8.885  12.061   6.320  1.00  0.91           N  
ATOM    173  CA  GLU A  10       7.614  12.595   5.869  1.00  0.91           C  
ATOM    174  C   GLU A  10       6.748  11.474   5.301  1.00  0.91           C  
ATOM    175  O   GLU A  10       5.531  11.440   5.525  1.00  0.91           O  
ATOM    176  CB  GLU A  10       7.833  13.728   4.868  1.00  0.91           C  
ATOM    177  CG  GLU A  10       8.499  14.992   5.488  1.00  0.91           C  
ATOM    178  CD  GLU A  10       7.691  15.649   6.619  1.00  0.91           C  
ATOM    179  OE1 GLU A  10       6.538  15.937   6.417  1.00  0.91           O  
ATOM    180  OE2 GLU A  10       8.248  15.849   7.692  1.00  0.91           O  
ATOM    181  H   GLU A  10       9.748  12.243   5.821  1.00  0.91           H  
ATOM    182  HA  GLU A  10       7.095  13.013   6.729  1.00  0.91           H  
ATOM    183 1HB  GLU A  10       8.469  13.373   4.055  1.00  0.91           H  
ATOM    184 2HB  GLU A  10       6.878  14.024   4.436  1.00  0.91           H  
ATOM    185 1HG  GLU A  10       9.475  14.707   5.879  1.00  0.91           H  
ATOM    186 2HG  GLU A  10       8.660  15.723   4.697  1.00  0.91           H  
ATOM    187  N   ALA A  11       7.363  10.531   4.583  1.00  0.85           N  
ATOM    188  CA  ALA A  11       6.570   9.424   4.081  1.00  0.85           C  
ATOM    189  C   ALA A  11       6.055   8.595   5.249  1.00  0.85           C  
ATOM    190  O   ALA A  11       4.901   8.169   5.256  1.00  0.85           O  
ATOM    191  CB  ALA A  11       7.364   8.578   3.145  1.00  0.85           C  
ATOM    192  H   ALA A  11       8.370  10.585   4.373  1.00  0.85           H  
ATOM    193  HA  ALA A  11       5.717   9.831   3.545  1.00  0.85           H  
ATOM    194 1HB  ALA A  11       6.742   7.788   2.778  1.00  0.85           H  
ATOM    195 2HB  ALA A  11       7.715   9.181   2.324  1.00  0.85           H  
ATOM    196 3HB  ALA A  11       8.208   8.179   3.678  1.00  0.85           H  
ATOM    197  N   MET A  12       6.886   8.408   6.281  1.00  0.80           N  
ATOM    198  CA  MET A  12       6.426   7.660   7.446  1.00  0.80           C  
ATOM    199  C   MET A  12       5.223   8.381   8.086  1.00  0.80           C  
ATOM    200  O   MET A  12       4.221   7.757   8.420  1.00  0.80           O  
ATOM    201  CB  MET A  12       7.571   7.475   8.445  1.00  0.80           C  
ATOM    202  CG  MET A  12       8.683   6.484   8.056  1.00  0.80           C  
ATOM    203  SD  MET A  12       8.138   4.740   8.059  1.00  0.80           S  
ATOM    204  CE  MET A  12       7.973   4.408   9.831  1.00  0.80           C  
ATOM    205  H   MET A  12       7.845   8.767   6.238  1.00  0.80           H  
ATOM    206  HA  MET A  12       6.093   6.681   7.114  1.00  0.80           H  
ATOM    207 1HB  MET A  12       8.025   8.433   8.653  1.00  0.80           H  
ATOM    208 2HB  MET A  12       7.160   7.097   9.372  1.00  0.80           H  
ATOM    209 1HG  MET A  12       9.045   6.735   7.054  1.00  0.80           H  
ATOM    210 2HG  MET A  12       9.523   6.586   8.740  1.00  0.80           H  
ATOM    211 1HE  MET A  12       7.646   3.376   9.981  1.00  0.80           H  
ATOM    212 2HE  MET A  12       8.939   4.552  10.322  1.00  0.80           H  
ATOM    213 3HE  MET A  12       7.239   5.089  10.268  1.00  0.80           H  
ATOM    214  N   LYS A  13       5.270   9.715   8.179  1.00  0.76           N  
ATOM    215  CA  LYS A  13       4.152  10.485   8.735  1.00  0.76           C  
ATOM    216  C   LYS A  13       2.869  10.315   7.924  1.00  0.76           C  
ATOM    217  O   LYS A  13       1.771  10.288   8.486  1.00  0.76           O  
ATOM    218  CB  LYS A  13       4.486  11.977   8.811  1.00  0.76           C  
ATOM    219  CG  LYS A  13       5.501  12.398   9.883  1.00  0.76           C  
ATOM    220  CD  LYS A  13       5.785  13.896   9.720  1.00  0.76           C  
ATOM    221  CE  LYS A  13       6.794  14.445  10.705  1.00  0.76           C  
ATOM    222  NZ  LYS A  13       7.116  15.874  10.387  1.00  0.76           N  
ATOM    223  H   LYS A  13       6.117  10.207   7.898  1.00  0.76           H  
ATOM    224  HA  LYS A  13       3.952  10.123   9.739  1.00  0.76           H  
ATOM    225 1HB  LYS A  13       4.885  12.303   7.852  1.00  0.76           H  
ATOM    226 2HB  LYS A  13       3.573  12.541   8.984  1.00  0.76           H  
ATOM    227 1HG  LYS A  13       5.091  12.212  10.879  1.00  0.76           H  
ATOM    228 2HG  LYS A  13       6.411  11.832   9.780  1.00  0.76           H  
ATOM    229 1HD  LYS A  13       6.172  14.071   8.713  1.00  0.76           H  
ATOM    230 2HD  LYS A  13       4.857  14.451   9.824  1.00  0.76           H  
ATOM    231 1HE  LYS A  13       6.391  14.382  11.713  1.00  0.76           H  
ATOM    232 2HE  LYS A  13       7.701  13.870  10.654  1.00  0.76           H  
ATOM    233 1HZ  LYS A  13       7.795  16.228  11.039  1.00  0.76           H  
ATOM    234 2HZ  LYS A  13       7.508  15.917   9.419  1.00  0.76           H  
ATOM    235 3HZ  LYS A  13       6.281  16.433  10.430  1.00  0.76           H  
ATOM    236  N   SER A  14       2.996  10.134   6.603  1.00  0.74           N  
ATOM    237  CA  SER A  14       1.825   9.982   5.736  1.00  0.74           C  
ATOM    238  C   SER A  14       1.094   8.660   5.997  1.00  0.74           C  
ATOM    239  O   SER A  14      -0.016   8.456   5.503  1.00  0.74           O  
ATOM    240  CB  SER A  14       2.183  10.085   4.252  1.00  0.74           C  
ATOM    241  OG  SER A  14       2.858   8.951   3.770  1.00  0.74           O  
ATOM    242  H   SER A  14       3.928  10.173   6.185  1.00  0.74           H  
ATOM    243  HA  SER A  14       1.134  10.794   5.963  1.00  0.74           H  
ATOM    244 1HB  SER A  14       1.280  10.248   3.671  1.00  0.74           H  
ATOM    245 2HB  SER A  14       2.821  10.959   4.115  1.00  0.74           H  
ATOM    246  HG  SER A  14       3.548   8.733   4.419  1.00  0.74           H  
ATOM    247  N   LEU A  15       1.714   7.754   6.768  1.00  0.72           N  
ATOM    248  CA  LEU A  15       1.111   6.476   7.100  1.00  0.72           C  
ATOM    249  C   LEU A  15       0.110   6.610   8.247  1.00  0.72           C  
ATOM    250  O   LEU A  15      -0.636   5.670   8.531  1.00  0.72           O  
ATOM    251  CB  LEU A  15       2.189   5.488   7.544  1.00  0.72           C  
ATOM    252  CG  LEU A  15       3.216   5.119   6.523  1.00  0.72           C  
ATOM    253  CD1 LEU A  15       4.281   4.262   7.202  1.00  0.72           C  
ATOM    254  CD2 LEU A  15       2.517   4.396   5.389  1.00  0.72           C  
ATOM    255  H   LEU A  15       2.632   7.955   7.163  1.00  0.72           H  
ATOM    256  HA  LEU A  15       0.595   6.095   6.222  1.00  0.72           H  
ATOM    257 1HB  LEU A  15       2.695   5.888   8.416  1.00  0.72           H  
ATOM    258 2HB  LEU A  15       1.694   4.567   7.844  1.00  0.72           H  
ATOM    259  HG  LEU A  15       3.703   6.016   6.136  1.00  0.72           H  
ATOM    260 1HD1 LEU A  15       5.046   3.981   6.489  1.00  0.72           H  
ATOM    261 2HD1 LEU A  15       4.736   4.836   8.011  1.00  0.72           H  
ATOM    262 3HD1 LEU A  15       3.820   3.374   7.608  1.00  0.72           H  
ATOM    263 1HD2 LEU A  15       3.229   4.112   4.636  1.00  0.72           H  
ATOM    264 2HD2 LEU A  15       2.024   3.511   5.775  1.00  0.72           H  
ATOM    265 3HD2 LEU A  15       1.772   5.057   4.948  1.00  0.72           H  
ATOM    266  N   VAL A  16       0.087   7.763   8.917  1.00  0.70           N  
ATOM    267  CA  VAL A  16      -0.802   7.934  10.056  1.00  0.70           C  
ATOM    268  C   VAL A  16      -2.240   8.127   9.589  1.00  0.70           C  
ATOM    269  O   VAL A  16      -2.528   8.969   8.735  1.00  0.70           O  
ATOM    270  CB  VAL A  16      -0.349   9.121  10.920  1.00  0.70           C  
ATOM    271  CG1 VAL A  16      -1.335   9.344  12.040  1.00  0.70           C  
ATOM    272  CG2 VAL A  16       1.029   8.821  11.481  1.00  0.70           C  
ATOM    273  H   VAL A  16       0.699   8.536   8.647  1.00  0.70           H  
ATOM    274  HA  VAL A  16      -0.758   7.039  10.671  1.00  0.70           H  
ATOM    275  HB  VAL A  16      -0.308  10.024  10.309  1.00  0.70           H  
ATOM    276 1HG1 VAL A  16      -1.010  10.178  12.658  1.00  0.70           H  
ATOM    277 2HG1 VAL A  16      -2.317   9.560  11.629  1.00  0.70           H  
ATOM    278 3HG1 VAL A  16      -1.390   8.445  12.642  1.00  0.70           H  
ATOM    279 1HG2 VAL A  16       1.366   9.655  12.088  1.00  0.70           H  
ATOM    280 2HG2 VAL A  16       0.975   7.926  12.086  1.00  0.70           H  
ATOM    281 3HG2 VAL A  16       1.730   8.666  10.658  1.00  0.70           H  
ATOM    282  N   SER A  17      -3.146   7.331  10.151  1.00  0.68           N  
ATOM    283  CA  SER A  17      -4.551   7.381   9.757  1.00  0.68           C  
ATOM    284  C   SER A  17      -5.485   6.848  10.823  1.00  0.68           C  
ATOM    285  O   SER A  17      -5.147   5.943  11.579  1.00  0.68           O  
ATOM    286  CB  SER A  17      -4.800   6.586   8.488  1.00  0.68           C  
ATOM    287  OG  SER A  17      -6.163   6.679   8.106  1.00  0.68           O  
ATOM    288  H   SER A  17      -2.833   6.676  10.870  1.00  0.68           H  
ATOM    289  HA  SER A  17      -4.811   8.424   9.573  1.00  0.68           H  
ATOM    290 1HB  SER A  17      -4.163   6.960   7.685  1.00  0.68           H  
ATOM    291 2HB  SER A  17      -4.537   5.541   8.660  1.00  0.68           H  
ATOM    292  HG  SER A  17      -6.260   6.097   7.340  1.00  0.68           H  
ATOM    293  N   GLU A  18      -6.692   7.398  10.848  1.00  0.67           N  
ATOM    294  CA  GLU A  18      -7.736   6.911  11.739  1.00  0.67           C  
ATOM    295  C   GLU A  18      -8.404   5.654  11.171  1.00  0.67           C  
ATOM    296  O   GLU A  18      -9.069   4.907  11.896  1.00  0.67           O  
ATOM    297  CB  GLU A  18      -8.786   8.002  11.975  1.00  0.67           C  
ATOM    298  CG  GLU A  18      -8.266   9.213  12.742  1.00  0.67           C  
ATOM    299  CD  GLU A  18      -9.314  10.286  12.954  1.00  0.67           C  
ATOM    300  OE1 GLU A  18     -10.417  10.119  12.491  1.00  0.67           O  
ATOM    301  OE2 GLU A  18      -9.004  11.270  13.584  1.00  0.67           O  
ATOM    302  H   GLU A  18      -6.896   8.150  10.204  1.00  0.67           H  
ATOM    303  HA  GLU A  18      -7.279   6.653  12.695  1.00  0.67           H  
ATOM    304 1HB  GLU A  18      -9.173   8.347  11.015  1.00  0.67           H  
ATOM    305 2HB  GLU A  18      -9.623   7.583  12.534  1.00  0.67           H  
ATOM    306 1HG  GLU A  18      -7.902   8.880  13.713  1.00  0.67           H  
ATOM    307 2HG  GLU A  18      -7.424   9.636  12.195  1.00  0.67           H  
ATOM    308  N   GLU A  19      -8.243   5.422   9.872  1.00  0.65           N  
ATOM    309  CA  GLU A  19      -8.880   4.275   9.243  1.00  0.65           C  
ATOM    310  C   GLU A  19      -8.034   3.043   9.491  1.00  0.65           C  
ATOM    311  O   GLU A  19      -6.815   3.145   9.619  1.00  0.65           O  
ATOM    312  CB  GLU A  19      -9.063   4.501   7.737  1.00  0.65           C  
ATOM    313  CG  GLU A  19     -10.005   5.650   7.379  1.00  0.65           C  
ATOM    314  CD  GLU A  19     -10.191   5.833   5.887  1.00  0.65           C  
ATOM    315  OE1 GLU A  19      -9.683   5.032   5.136  1.00  0.65           O  
ATOM    316  OE2 GLU A  19     -10.842   6.776   5.503  1.00  0.65           O  
ATOM    317  H   GLU A  19      -7.644   6.028   9.317  1.00  0.65           H  
ATOM    318  HA  GLU A  19      -9.859   4.120   9.697  1.00  0.65           H  
ATOM    319 1HB  GLU A  19      -8.094   4.706   7.280  1.00  0.65           H  
ATOM    320 2HB  GLU A  19      -9.451   3.590   7.279  1.00  0.65           H  
ATOM    321 1HG  GLU A  19     -10.976   5.460   7.835  1.00  0.65           H  
ATOM    322 2HG  GLU A  19      -9.607   6.570   7.808  1.00  0.65           H  
ATOM    323  N   TYR A  20      -8.671   1.883   9.529  1.00  0.64           N  
ATOM    324  CA  TYR A  20      -7.937   0.636   9.680  1.00  0.64           C  
ATOM    325  C   TYR A  20      -7.693   0.022   8.325  1.00  0.64           C  
ATOM    326  O   TYR A  20      -8.500   0.190   7.405  1.00  0.64           O  
ATOM    327  CB  TYR A  20      -8.677  -0.365  10.556  1.00  0.64           C  
ATOM    328  CG  TYR A  20      -8.823   0.004  12.017  1.00  0.64           C  
ATOM    329  CD1 TYR A  20      -9.943   0.702  12.426  1.00  0.64           C  
ATOM    330  CD2 TYR A  20      -7.856  -0.368  12.951  1.00  0.64           C  
ATOM    331  CE1 TYR A  20     -10.118   1.019  13.753  1.00  0.64           C  
ATOM    332  CE2 TYR A  20      -8.032  -0.039  14.293  1.00  0.64           C  
ATOM    333  CZ  TYR A  20      -9.170   0.646  14.694  1.00  0.64           C  
ATOM    334  OH  TYR A  20      -9.395   0.974  16.028  1.00  0.64           O  
ATOM    335  H   TYR A  20      -9.675   1.862   9.431  1.00  0.64           H  
ATOM    336  HA  TYR A  20      -6.967   0.830  10.111  1.00  0.64           H  
ATOM    337 1HB  TYR A  20      -9.670  -0.543  10.146  1.00  0.64           H  
ATOM    338 2HB  TYR A  20      -8.135  -1.307  10.508  1.00  0.64           H  
ATOM    339  HD1 TYR A  20     -10.697   0.993  11.696  1.00  0.64           H  
ATOM    340  HD2 TYR A  20      -6.968  -0.918  12.633  1.00  0.64           H  
ATOM    341  HE1 TYR A  20     -11.011   1.561  14.064  1.00  0.64           H  
ATOM    342  HE2 TYR A  20      -7.283  -0.328  15.031  1.00  0.64           H  
ATOM    343  HH  TYR A  20      -8.617   0.752  16.593  1.00  0.64           H  
ATOM    344  N   SER A  21      -6.601  -0.710   8.207  1.00  0.63           N  
ATOM    345  CA  SER A  21      -6.308  -1.407   6.985  1.00  0.63           C  
ATOM    346  C   SER A  21      -7.407  -2.437   6.794  1.00  0.63           C  
ATOM    347  O   SER A  21      -8.119  -2.738   7.757  1.00  0.63           O  
ATOM    348  CB  SER A  21      -5.024  -2.187   7.124  1.00  0.63           C  
ATOM    349  OG  SER A  21      -5.241  -3.295   7.965  1.00  0.63           O  
ATOM    350  H   SER A  21      -5.936  -0.767   8.975  1.00  0.63           H  
ATOM    351  HA  SER A  21      -6.256  -0.688   6.174  1.00  0.63           H  
ATOM    352 1HB  SER A  21      -4.688  -2.526   6.172  1.00  0.63           H  
ATOM    353 2HB  SER A  21      -4.258  -1.558   7.539  1.00  0.63           H  
ATOM    354  HG  SER A  21      -5.845  -3.914   7.438  1.00  0.63           H  
ATOM    355  N   PRO A  22      -7.615  -2.931   5.577  1.00  0.62           N  
ATOM    356  CA  PRO A  22      -8.436  -4.071   5.260  1.00  0.62           C  
ATOM    357  C   PRO A  22      -7.891  -5.260   6.021  1.00  0.62           C  
ATOM    358  O   PRO A  22      -6.800  -5.185   6.605  1.00  0.62           O  
ATOM    359  CB  PRO A  22      -8.284  -4.217   3.745  1.00  0.62           C  
ATOM    360  CG  PRO A  22      -7.915  -2.827   3.260  1.00  0.62           C  
ATOM    361  CD  PRO A  22      -7.107  -2.205   4.380  1.00  0.62           C  
ATOM    362  HA  PRO A  22      -9.479  -3.863   5.548  1.00  0.62           H  
ATOM    363 1HB  PRO A  22      -7.528  -4.973   3.513  1.00  0.62           H  
ATOM    364 2HB  PRO A  22      -9.227  -4.577   3.310  1.00  0.62           H  
ATOM    365 1HG  PRO A  22      -7.341  -2.900   2.323  1.00  0.62           H  
ATOM    366 2HG  PRO A  22      -8.827  -2.255   3.029  1.00  0.62           H  
ATOM    367 1HD  PRO A  22      -6.030  -2.338   4.226  1.00  0.62           H  
ATOM    368 2HD  PRO A  22      -7.393  -1.144   4.419  1.00  0.62           H  
ATOM    369  N   TRP A  23      -8.691  -6.305   6.122  1.00  0.61           N  
ATOM    370  CA  TRP A  23      -8.268  -7.493   6.846  1.00  0.61           C  
ATOM    371  C   TRP A  23      -7.192  -8.250   6.089  1.00  0.61           C  
ATOM    372  O   TRP A  23      -7.237  -8.355   4.860  1.00  0.61           O  
ATOM    373  CB  TRP A  23      -9.434  -8.449   7.045  1.00  0.61           C  
ATOM    374  CG  TRP A  23     -10.487  -7.929   7.914  1.00  0.61           C  
ATOM    375  CD1 TRP A  23     -11.697  -7.454   7.511  1.00  0.61           C  
ATOM    376  CD2 TRP A  23     -10.461  -7.802   9.336  1.00  0.61           C  
ATOM    377  NE1 TRP A  23     -12.422  -7.047   8.585  1.00  0.61           N  
ATOM    378  CE2 TRP A  23     -11.685  -7.246   9.712  1.00  0.61           C  
ATOM    379  CE3 TRP A  23      -9.512  -8.103  10.310  1.00  0.61           C  
ATOM    380  CZ2 TRP A  23     -11.988  -6.986  11.010  1.00  0.61           C  
ATOM    381  CZ3 TRP A  23      -9.820  -7.836  11.624  1.00  0.61           C  
ATOM    382  CH2 TRP A  23     -11.038  -7.284  11.949  1.00  0.61           C  
ATOM    383  H   TRP A  23      -9.589  -6.301   5.661  1.00  0.61           H  
ATOM    384  HA  TRP A  23      -7.867  -7.194   7.815  1.00  0.61           H  
ATOM    385 1HB  TRP A  23      -9.872  -8.690   6.079  1.00  0.61           H  
ATOM    386 2HB  TRP A  23      -9.054  -9.379   7.470  1.00  0.61           H  
ATOM    387  HD1 TRP A  23     -12.036  -7.406   6.477  1.00  0.61           H  
ATOM    388  HE1 TRP A  23     -13.353  -6.653   8.553  1.00  0.61           H  
ATOM    389  HE3 TRP A  23      -8.552  -8.536  10.030  1.00  0.61           H  
ATOM    390  HZ2 TRP A  23     -12.940  -6.549  11.309  1.00  0.61           H  
ATOM    391  HZ3 TRP A  23      -9.077  -8.064  12.391  1.00  0.61           H  
ATOM    392  HH2 TRP A  23     -11.272  -7.062  12.966  1.00  0.61           H  
ATOM    393  N   SER A  24      -6.268  -8.814   6.847  1.00  0.61           N  
ATOM    394  CA  SER A  24      -5.210  -9.668   6.346  1.00  0.61           C  
ATOM    395  C   SER A  24      -5.760 -11.002   5.914  1.00  0.61           C  
ATOM    396  O   SER A  24      -6.917 -11.338   6.182  1.00  0.61           O  
ATOM    397  CB  SER A  24      -4.240  -9.999   7.439  1.00  0.61           C  
ATOM    398  OG  SER A  24      -4.841 -10.897   8.341  1.00  0.61           O  
ATOM    399  H   SER A  24      -6.271  -8.612   7.843  1.00  0.61           H  
ATOM    400  HA  SER A  24      -4.714  -9.185   5.504  1.00  0.61           H  
ATOM    401 1HB  SER A  24      -3.338 -10.441   7.023  1.00  0.61           H  
ATOM    402 2HB  SER A  24      -3.958  -9.096   7.956  1.00  0.61           H  
ATOM    403  HG  SER A  24      -4.833 -11.793   7.883  1.00  0.61           H  
ATOM    404  N   ASN A  25      -4.897 -11.774   5.282  1.00  0.61           N  
ATOM    405  CA  ASN A  25      -5.202 -13.139   4.914  1.00  0.61           C  
ATOM    406  C   ASN A  25      -5.430 -13.913   6.196  1.00  0.61           C  
ATOM    407  O   ASN A  25      -5.055 -13.448   7.279  1.00  0.61           O  
ATOM    408  CB  ASN A  25      -4.059 -13.731   4.121  1.00  0.61           C  
ATOM    409  CG  ASN A  25      -2.804 -13.822   4.959  1.00  0.61           C  
ATOM    410  OD1 ASN A  25      -2.327 -12.772   5.414  1.00  0.61           O  
ATOM    411  ND2 ASN A  25      -2.285 -15.006   5.161  1.00  0.61           N  
ATOM    412  H   ASN A  25      -3.988 -11.398   5.062  1.00  0.61           H  
ATOM    413  HA  ASN A  25      -6.124 -13.165   4.330  1.00  0.61           H  
ATOM    414 1HB  ASN A  25      -4.329 -14.730   3.773  1.00  0.61           H  
ATOM    415 2HB  ASN A  25      -3.858 -13.115   3.244  1.00  0.61           H  
ATOM    416 1HD2 ASN A  25      -1.457 -15.109   5.711  1.00  0.61           H  
ATOM    417 2HD2 ASN A  25      -2.720 -15.817   4.759  1.00  0.61           H  
ATOM    418  N   GLU A  26      -6.087 -15.055   6.090  1.00  0.61           N  
ATOM    419  CA  GLU A  26      -6.359 -15.862   7.268  1.00  0.61           C  
ATOM    420  C   GLU A  26      -5.234 -16.859   7.574  1.00  0.61           C  
ATOM    421  O   GLU A  26      -4.548 -17.332   6.664  1.00  0.61           O  
ATOM    422  CB  GLU A  26      -7.692 -16.580   7.084  1.00  0.61           C  
ATOM    423  CG  GLU A  26      -8.895 -15.632   6.966  1.00  0.61           C  
ATOM    424  CD  GLU A  26     -10.223 -16.331   6.723  1.00  0.61           C  
ATOM    425  OE1 GLU A  26     -10.225 -17.494   6.367  1.00  0.61           O  
ATOM    426  OE2 GLU A  26     -11.233 -15.702   6.898  1.00  0.61           O  
ATOM    427  H   GLU A  26      -6.391 -15.378   5.184  1.00  0.61           H  
ATOM    428  HA  GLU A  26      -6.453 -15.189   8.116  1.00  0.61           H  
ATOM    429 1HB  GLU A  26      -7.655 -17.218   6.204  1.00  0.61           H  
ATOM    430 2HB  GLU A  26      -7.857 -17.211   7.950  1.00  0.61           H  
ATOM    431 1HG  GLU A  26      -8.968 -15.064   7.893  1.00  0.61           H  
ATOM    432 2HG  GLU A  26      -8.704 -14.925   6.159  1.00  0.61           H  
ATOM    433  N   PHE A  27      -5.098 -17.213   8.853  1.00  0.61           N  
ATOM    434  CA  PHE A  27      -4.116 -18.200   9.321  1.00  0.61           C  
ATOM    435  C   PHE A  27      -4.731 -19.206  10.291  1.00  0.61           C  
ATOM    436  O   PHE A  27      -5.424 -18.822  11.230  1.00  0.61           O  
ATOM    437  CB  PHE A  27      -2.963 -17.492  10.038  1.00  0.61           C  
ATOM    438  CG  PHE A  27      -1.933 -18.417  10.596  1.00  0.61           C  
ATOM    439  CD1 PHE A  27      -0.881 -18.862   9.825  1.00  0.61           C  
ATOM    440  CD2 PHE A  27      -2.035 -18.867  11.896  1.00  0.61           C  
ATOM    441  CE1 PHE A  27       0.058 -19.726  10.349  1.00  0.61           C  
ATOM    442  CE2 PHE A  27      -1.103 -19.735  12.416  1.00  0.61           C  
ATOM    443  CZ  PHE A  27      -0.054 -20.159  11.641  1.00  0.61           C  
ATOM    444  H   PHE A  27      -5.688 -16.731   9.531  1.00  0.61           H  
ATOM    445  HA  PHE A  27      -3.730 -18.743   8.457  1.00  0.61           H  
ATOM    446 1HB  PHE A  27      -2.470 -16.824   9.338  1.00  0.61           H  
ATOM    447 2HB  PHE A  27      -3.356 -16.894  10.848  1.00  0.61           H  
ATOM    448  HD1 PHE A  27      -0.794 -18.518   8.795  1.00  0.61           H  
ATOM    449  HD2 PHE A  27      -2.869 -18.529  12.505  1.00  0.61           H  
ATOM    450  HE1 PHE A  27       0.891 -20.065   9.735  1.00  0.61           H  
ATOM    451  HE2 PHE A  27      -1.192 -20.080  13.436  1.00  0.61           H  
ATOM    452  HZ  PHE A  27       0.691 -20.835  12.046  1.00  0.61           H  
ATOM    453  N   THR A  28      -4.482 -20.500  10.077  1.00  0.60           N  
ATOM    454  CA  THR A  28      -5.044 -21.508  10.978  1.00  0.60           C  
ATOM    455  C   THR A  28      -4.093 -21.833  12.126  1.00  0.60           C  
ATOM    456  O   THR A  28      -2.967 -22.305  11.922  1.00  0.60           O  
ATOM    457  CB  THR A  28      -5.377 -22.812  10.246  1.00  0.60           C  
ATOM    458  OG1 THR A  28      -6.327 -22.569   9.200  1.00  0.60           O  
ATOM    459  CG2 THR A  28      -5.990 -23.802  11.249  1.00  0.60           C  
ATOM    460  H   THR A  28      -3.902 -20.783   9.295  1.00  0.60           H  
ATOM    461  HA  THR A  28      -5.963 -21.121  11.411  1.00  0.60           H  
ATOM    462  HB  THR A  28      -4.470 -23.238   9.816  1.00  0.60           H  
ATOM    463  HG1 THR A  28      -6.499 -23.393   8.731  1.00  0.60           H  
ATOM    464 1HG2 THR A  28      -6.236 -24.732  10.742  1.00  0.60           H  
ATOM    465 2HG2 THR A  28      -5.281 -24.006  12.050  1.00  0.60           H  
ATOM    466 3HG2 THR A  28      -6.900 -23.367  11.676  1.00  0.60           H  
ATOM    467  N   VAL A  29      -4.556 -21.637  13.351  1.00  0.60           N  
ATOM    468  CA  VAL A  29      -3.687 -21.841  14.491  1.00  0.60           C  
ATOM    469  C   VAL A  29      -3.760 -23.275  14.976  1.00  0.60           C  
ATOM    470  O   VAL A  29      -4.432 -23.581  15.960  1.00  0.60           O  
ATOM    471  CB  VAL A  29      -4.105 -20.916  15.637  1.00  0.60           C  
ATOM    472  CG1 VAL A  29      -3.107 -21.028  16.739  1.00  0.60           C  
ATOM    473  CG2 VAL A  29      -4.251 -19.480  15.127  1.00  0.60           C  
ATOM    474  H   VAL A  29      -5.516 -21.315  13.482  1.00  0.60           H  
ATOM    475  HA  VAL A  29      -2.661 -21.625  14.199  1.00  0.60           H  
ATOM    476  HB  VAL A  29      -5.068 -21.250  16.034  1.00  0.60           H  
ATOM    477 1HG1 VAL A  29      -3.416 -20.396  17.547  1.00  0.60           H  
ATOM    478 2HG1 VAL A  29      -3.062 -22.061  17.065  1.00  0.60           H  
ATOM    479 3HG1 VAL A  29      -2.122 -20.715  16.384  1.00  0.60           H  
ATOM    480 1HG2 VAL A  29      -4.564 -18.831  15.945  1.00  0.60           H  
ATOM    481 2HG2 VAL A  29      -3.307 -19.136  14.736  1.00  0.60           H  
ATOM    482 3HG2 VAL A  29      -5.009 -19.452  14.333  1.00  0.60           H  
ATOM    483  N   SER A  30      -3.059 -24.160  14.300  1.00  0.60           N  
ATOM    484  CA  SER A  30      -3.146 -25.581  14.641  1.00  0.60           C  
ATOM    485  C   SER A  30      -2.419 -25.894  15.933  1.00  0.60           C  
ATOM    486  O   SER A  30      -1.567 -25.118  16.369  1.00  0.60           O  
ATOM    487  CB  SER A  30      -2.545 -26.444  13.555  1.00  0.60           C  
ATOM    488  OG  SER A  30      -1.142 -26.304  13.502  1.00  0.60           O  
ATOM    489  H   SER A  30      -2.534 -23.815  13.492  1.00  0.60           H  
ATOM    490  HA  SER A  30      -4.198 -25.845  14.763  1.00  0.60           H  
ATOM    491 1HB  SER A  30      -2.802 -27.487  13.731  1.00  0.60           H  
ATOM    492 2HB  SER A  30      -2.973 -26.159  12.595  1.00  0.60           H  
ATOM    493  HG  SER A  30      -0.858 -26.813  12.726  1.00  0.60           H  
ATOM    494  N   GLN A  31      -2.671 -27.085  16.488  1.00  0.59           N  
ATOM    495  CA  GLN A  31      -1.945 -27.510  17.681  1.00  0.59           C  
ATOM    496  C   GLN A  31      -0.462 -27.581  17.396  1.00  0.59           C  
ATOM    497  O   GLN A  31       0.354 -27.313  18.269  1.00  0.59           O  
ATOM    498  CB  GLN A  31      -2.414 -28.873  18.197  1.00  0.59           C  
ATOM    499  CG  GLN A  31      -1.728 -29.284  19.513  1.00  0.59           C  
ATOM    500  CD  GLN A  31      -2.074 -28.351  20.681  1.00  0.59           C  
ATOM    501  OE1 GLN A  31      -3.256 -28.125  20.936  1.00  0.59           O  
ATOM    502  NE2 GLN A  31      -1.059 -27.839  21.377  1.00  0.59           N  
ATOM    503  H   GLN A  31      -3.380 -27.685  16.096  1.00  0.59           H  
ATOM    504  HA  GLN A  31      -2.111 -26.772  18.464  1.00  0.59           H  
ATOM    505 1HB  GLN A  31      -3.492 -28.849  18.366  1.00  0.59           H  
ATOM    506 2HB  GLN A  31      -2.210 -29.639  17.449  1.00  0.59           H  
ATOM    507 1HG  GLN A  31      -2.048 -30.292  19.777  1.00  0.59           H  
ATOM    508 2HG  GLN A  31      -0.646 -29.264  19.368  1.00  0.59           H  
ATOM    509 1HE2 GLN A  31      -1.212 -27.220  22.185  1.00  0.59           H  
ATOM    510 2HE2 GLN A  31      -0.125 -28.086  21.132  1.00  0.59           H  
ATOM    511  N   GLU A  32      -0.100 -27.955  16.170  1.00  0.59           N  
ATOM    512  CA  GLU A  32       1.307 -28.033  15.812  1.00  0.59           C  
ATOM    513  C   GLU A  32       1.945 -26.645  15.907  1.00  0.59           C  
ATOM    514  O   GLU A  32       3.069 -26.511  16.393  1.00  0.59           O  
ATOM    515  CB  GLU A  32       1.470 -28.602  14.400  1.00  0.59           C  
ATOM    516  CG  GLU A  32       1.109 -30.081  14.268  1.00  0.59           C  
ATOM    517  CD  GLU A  32       1.208 -30.592  12.847  1.00  0.59           C  
ATOM    518  OE1 GLU A  32       1.420 -29.798  11.961  1.00  0.59           O  
ATOM    519  OE2 GLU A  32       1.069 -31.777  12.653  1.00  0.59           O  
ATOM    520  H   GLU A  32      -0.808 -28.165  15.485  1.00  0.59           H  
ATOM    521  HA  GLU A  32       1.811 -28.693  16.516  1.00  0.59           H  
ATOM    522 1HB  GLU A  32       0.845 -28.042  13.709  1.00  0.59           H  
ATOM    523 2HB  GLU A  32       2.503 -28.477  14.078  1.00  0.59           H  
ATOM    524 1HG  GLU A  32       1.777 -30.665  14.900  1.00  0.59           H  
ATOM    525 2HG  GLU A  32       0.092 -30.225  14.632  1.00  0.59           H  
ATOM    526  N   VAL A  33       1.210 -25.597  15.505  1.00  0.59           N  
ATOM    527  CA  VAL A  33       1.741 -24.229  15.599  1.00  0.59           C  
ATOM    528  C   VAL A  33       1.944 -23.847  17.064  1.00  0.59           C  
ATOM    529  O   VAL A  33       2.975 -23.281  17.448  1.00  0.59           O  
ATOM    530  CB  VAL A  33       0.764 -23.196  14.982  1.00  0.59           C  
ATOM    531  CG1 VAL A  33       1.246 -21.781  15.245  1.00  0.59           C  
ATOM    532  CG2 VAL A  33       0.613 -23.424  13.511  1.00  0.59           C  
ATOM    533  H   VAL A  33       0.287 -25.764  15.086  1.00  0.59           H  
ATOM    534  HA  VAL A  33       2.700 -24.185  15.081  1.00  0.59           H  
ATOM    535  HB  VAL A  33      -0.202 -23.306  15.466  1.00  0.59           H  
ATOM    536 1HG1 VAL A  33       0.531 -21.068  14.839  1.00  0.59           H  
ATOM    537 2HG1 VAL A  33       1.340 -21.641  16.299  1.00  0.59           H  
ATOM    538 3HG1 VAL A  33       2.216 -21.631  14.775  1.00  0.59           H  
ATOM    539 1HG2 VAL A  33      -0.101 -22.713  13.107  1.00  0.59           H  
ATOM    540 2HG2 VAL A  33       1.575 -23.300  13.022  1.00  0.59           H  
ATOM    541 3HG2 VAL A  33       0.258 -24.413  13.339  1.00  0.59           H  
ATOM    542  N   ILE A  34       0.942 -24.171  17.882  1.00  0.59           N  
ATOM    543  CA  ILE A  34       0.958 -23.841  19.300  1.00  0.59           C  
ATOM    544  C   ILE A  34       2.066 -24.593  20.033  1.00  0.59           C  
ATOM    545  O   ILE A  34       2.787 -24.007  20.846  1.00  0.59           O  
ATOM    546  CB  ILE A  34      -0.406 -24.149  19.940  1.00  0.59           C  
ATOM    547  CG1 ILE A  34      -1.453 -23.209  19.349  1.00  0.59           C  
ATOM    548  CG2 ILE A  34      -0.322 -23.930  21.443  1.00  0.59           C  
ATOM    549  CD1 ILE A  34      -2.867 -23.607  19.681  1.00  0.59           C  
ATOM    550  H   ILE A  34       0.126 -24.639  17.482  1.00  0.59           H  
ATOM    551  HA  ILE A  34       1.149 -22.785  19.404  1.00  0.59           H  
ATOM    552  HB  ILE A  34      -0.700 -25.175  19.726  1.00  0.59           H  
ATOM    553 1HG1 ILE A  34      -1.274 -22.211  19.711  1.00  0.59           H  
ATOM    554 2HG1 ILE A  34      -1.343 -23.207  18.263  1.00  0.59           H  
ATOM    555 1HG2 ILE A  34      -1.296 -24.133  21.891  1.00  0.59           H  
ATOM    556 2HG2 ILE A  34       0.420 -24.605  21.871  1.00  0.59           H  
ATOM    557 3HG2 ILE A  34      -0.039 -22.900  21.649  1.00  0.59           H  
ATOM    558 1HD1 ILE A  34      -3.568 -22.910  19.230  1.00  0.59           H  
ATOM    559 2HD1 ILE A  34      -3.041 -24.603  19.286  1.00  0.59           H  
ATOM    560 3HD1 ILE A  34      -3.011 -23.611  20.760  1.00  0.59           H  
ATOM    561  N   ASP A  35       2.210 -25.884  19.745  1.00  0.60           N  
ATOM    562  CA  ASP A  35       3.224 -26.708  20.383  1.00  0.60           C  
ATOM    563  C   ASP A  35       4.625 -26.306  19.941  1.00  0.60           C  
ATOM    564  O   ASP A  35       5.533 -26.223  20.771  1.00  0.60           O  
ATOM    565  CB  ASP A  35       2.987 -28.190  20.081  1.00  0.60           C  
ATOM    566  CG  ASP A  35       3.910 -29.121  20.869  1.00  0.60           C  
ATOM    567  OD1 ASP A  35       3.814 -29.137  22.069  1.00  0.60           O  
ATOM    568  OD2 ASP A  35       4.712 -29.808  20.266  1.00  0.60           O  
ATOM    569  H   ASP A  35       1.589 -26.313  19.069  1.00  0.60           H  
ATOM    570  HA  ASP A  35       3.149 -26.564  21.459  1.00  0.60           H  
ATOM    571 1HB  ASP A  35       1.951 -28.442  20.307  1.00  0.60           H  
ATOM    572 2HB  ASP A  35       3.131 -28.363  19.011  1.00  0.60           H  
ATOM    573  N   GLU A  36       4.834 -26.035  18.647  1.00  0.61           N  
ATOM    574  CA  GLU A  36       6.171 -25.633  18.237  1.00  0.61           C  
ATOM    575  C   GLU A  36       6.544 -24.359  18.984  1.00  0.61           C  
ATOM    576  O   GLU A  36       7.636 -24.257  19.545  1.00  0.61           O  
ATOM    577  CB  GLU A  36       6.264 -25.413  16.724  1.00  0.61           C  
ATOM    578  CG  GLU A  36       7.684 -25.062  16.240  1.00  0.61           C  
ATOM    579  CD  GLU A  36       7.814 -24.859  14.731  1.00  0.61           C  
ATOM    580  OE1 GLU A  36       6.824 -24.912  14.044  1.00  0.61           O  
ATOM    581  OE2 GLU A  36       8.919 -24.675  14.274  1.00  0.61           O  
ATOM    582  H   GLU A  36       4.092 -26.120  17.952  1.00  0.61           H  
ATOM    583  HA  GLU A  36       6.875 -26.416  18.518  1.00  0.61           H  
ATOM    584 1HB  GLU A  36       5.935 -26.313  16.204  1.00  0.61           H  
ATOM    585 2HB  GLU A  36       5.589 -24.604  16.434  1.00  0.61           H  
ATOM    586 1HG  GLU A  36       7.978 -24.149  16.738  1.00  0.61           H  
ATOM    587 2HG  GLU A  36       8.367 -25.847  16.557  1.00  0.61           H  
ATOM    588  N   PHE A  37       5.612 -23.402  19.038  1.00  0.62           N  
ATOM    589  CA  PHE A  37       5.836 -22.153  19.744  1.00  0.62           C  
ATOM    590  C   PHE A  37       6.176 -22.405  21.200  1.00  0.62           C  
ATOM    591  O   PHE A  37       7.127 -21.831  21.745  1.00  0.62           O  
ATOM    592  CB  PHE A  37       4.612 -21.272  19.674  1.00  0.62           C  
ATOM    593  CG  PHE A  37       4.773 -19.959  20.401  1.00  0.62           C  
ATOM    594  CD1 PHE A  37       5.448 -18.903  19.800  1.00  0.62           C  
ATOM    595  CD2 PHE A  37       4.259 -19.774  21.680  1.00  0.62           C  
ATOM    596  CE1 PHE A  37       5.598 -17.702  20.448  1.00  0.62           C  
ATOM    597  CE2 PHE A  37       4.417 -18.562  22.332  1.00  0.62           C  
ATOM    598  CZ  PHE A  37       5.088 -17.530  21.706  1.00  0.62           C  
ATOM    599  H   PHE A  37       4.718 -23.531  18.557  1.00  0.62           H  
ATOM    600  HA  PHE A  37       6.673 -21.637  19.274  1.00  0.62           H  
ATOM    601 1HB  PHE A  37       4.377 -21.076  18.634  1.00  0.62           H  
ATOM    602 2HB  PHE A  37       3.763 -21.795  20.100  1.00  0.62           H  
ATOM    603  HD1 PHE A  37       5.857 -19.036  18.797  1.00  0.62           H  
ATOM    604  HD2 PHE A  37       3.729 -20.596  22.165  1.00  0.62           H  
ATOM    605  HE1 PHE A  37       6.127 -16.889  19.964  1.00  0.62           H  
ATOM    606  HE2 PHE A  37       4.017 -18.420  23.336  1.00  0.62           H  
ATOM    607  HZ  PHE A  37       5.217 -16.580  22.210  1.00  0.62           H  
ATOM    608  N   ALA A  38       5.382 -23.251  21.857  1.00  0.65           N  
ATOM    609  CA  ALA A  38       5.611 -23.547  23.256  1.00  0.65           C  
ATOM    610  C   ALA A  38       7.019 -24.073  23.466  1.00  0.65           C  
ATOM    611  O   ALA A  38       7.744 -23.590  24.344  1.00  0.65           O  
ATOM    612  CB  ALA A  38       4.608 -24.592  23.706  1.00  0.65           C  
ATOM    613  H   ALA A  38       4.592 -23.687  21.383  1.00  0.65           H  
ATOM    614  HA  ALA A  38       5.488 -22.635  23.839  1.00  0.65           H  
ATOM    615 1HB  ALA A  38       4.764 -24.839  24.730  1.00  0.65           H  
ATOM    616 2HB  ALA A  38       3.596 -24.215  23.568  1.00  0.65           H  
ATOM    617 3HB  ALA A  38       4.739 -25.493  23.114  1.00  0.65           H  
ATOM    618  N   ARG A  39       7.454 -24.985  22.593  1.00  0.67           N  
ATOM    619  CA  ARG A  39       8.780 -25.563  22.713  1.00  0.67           C  
ATOM    620  C   ARG A  39       9.880 -24.534  22.469  1.00  0.67           C  
ATOM    621  O   ARG A  39      10.871 -24.493  23.202  1.00  0.67           O  
ATOM    622  CB  ARG A  39       8.912 -26.713  21.731  1.00  0.67           C  
ATOM    623  CG  ARG A  39       8.080 -27.948  22.104  1.00  0.67           C  
ATOM    624  CD  ARG A  39       8.172 -29.012  21.075  1.00  0.67           C  
ATOM    625  NE  ARG A  39       7.323 -30.157  21.399  1.00  0.67           N  
ATOM    626  CZ  ARG A  39       7.687 -31.191  22.185  1.00  0.67           C  
ATOM    627  NH1 ARG A  39       8.895 -31.227  22.716  1.00  0.67           N  
ATOM    628  NH2 ARG A  39       6.835 -32.173  22.427  1.00  0.67           N  
ATOM    629  H   ARG A  39       6.824 -25.330  21.866  1.00  0.67           H  
ATOM    630  HA  ARG A  39       8.884 -25.958  23.726  1.00  0.67           H  
ATOM    631 1HB  ARG A  39       8.583 -26.384  20.745  1.00  0.67           H  
ATOM    632 2HB  ARG A  39       9.954 -27.012  21.651  1.00  0.67           H  
ATOM    633 1HG  ARG A  39       8.430 -28.350  23.055  1.00  0.67           H  
ATOM    634 2HG  ARG A  39       7.030 -27.664  22.204  1.00  0.67           H  
ATOM    635 1HD  ARG A  39       7.835 -28.606  20.119  1.00  0.67           H  
ATOM    636 2HD  ARG A  39       9.198 -29.357  20.987  1.00  0.67           H  
ATOM    637  HE  ARG A  39       6.357 -30.156  21.012  1.00  0.67           H  
ATOM    638 1HH1 ARG A  39       9.548 -30.479  22.534  1.00  0.67           H  
ATOM    639 2HH1 ARG A  39       9.166 -32.002  23.303  1.00  0.67           H  
ATOM    640 1HH2 ARG A  39       5.901 -32.154  22.021  1.00  0.67           H  
ATOM    641 2HH2 ARG A  39       7.107 -32.941  23.013  1.00  0.67           H  
ATOM    642  N   LEU A  40       9.687 -23.663  21.475  1.00  0.69           N  
ATOM    643  CA  LEU A  40      10.671 -22.633  21.149  1.00  0.69           C  
ATOM    644  C   LEU A  40      10.817 -21.606  22.261  1.00  0.69           C  
ATOM    645  O   LEU A  40      11.923 -21.147  22.557  1.00  0.69           O  
ATOM    646  CB  LEU A  40      10.264 -21.914  19.860  1.00  0.69           C  
ATOM    647  CG  LEU A  40      10.362 -22.739  18.578  1.00  0.69           C  
ATOM    648  CD1 LEU A  40       9.734 -21.957  17.436  1.00  0.69           C  
ATOM    649  CD2 LEU A  40      11.814 -23.055  18.300  1.00  0.69           C  
ATOM    650  H   LEU A  40       8.845 -23.742  20.904  1.00  0.69           H  
ATOM    651  HA  LEU A  40      11.633 -23.116  20.998  1.00  0.69           H  
ATOM    652 1HB  LEU A  40       9.227 -21.594  19.965  1.00  0.69           H  
ATOM    653 2HB  LEU A  40      10.887 -21.030  19.742  1.00  0.69           H  
ATOM    654  HG  LEU A  40       9.817 -23.667  18.695  1.00  0.69           H  
ATOM    655 1HD1 LEU A  40       9.794 -22.544  16.516  1.00  0.69           H  
ATOM    656 2HD1 LEU A  40       8.688 -21.756  17.669  1.00  0.69           H  
ATOM    657 3HD1 LEU A  40      10.266 -21.018  17.302  1.00  0.69           H  
ATOM    658 1HD2 LEU A  40      11.886 -23.647  17.386  1.00  0.69           H  
ATOM    659 2HD2 LEU A  40      12.372 -22.127  18.177  1.00  0.69           H  
ATOM    660 3HD2 LEU A  40      12.228 -23.620  19.135  1.00  0.69           H  
ATOM    661  N   SER A  41       9.690 -21.251  22.876  1.00  0.71           N  
ATOM    662  CA  SER A  41       9.663 -20.285  23.960  1.00  0.71           C  
ATOM    663  C   SER A  41       9.946 -20.925  25.325  1.00  0.71           C  
ATOM    664  O   SER A  41      10.270 -20.224  26.286  1.00  0.71           O  
ATOM    665  CB  SER A  41       8.320 -19.576  23.962  1.00  0.71           C  
ATOM    666  OG  SER A  41       7.286 -20.474  24.236  1.00  0.71           O  
ATOM    667  H   SER A  41       8.806 -21.650  22.560  1.00  0.71           H  
ATOM    668  HA  SER A  41      10.439 -19.544  23.771  1.00  0.71           H  
ATOM    669 1HB  SER A  41       8.327 -18.788  24.709  1.00  0.71           H  
ATOM    670 2HB  SER A  41       8.148 -19.112  22.990  1.00  0.71           H  
ATOM    671  HG  SER A  41       7.206 -21.029  23.418  1.00  0.71           H  
ATOM    672  N   GLY A  42       9.837 -22.257  25.407  1.00  0.73           N  
ATOM    673  CA  GLY A  42      10.051 -22.999  26.643  1.00  0.73           C  
ATOM    674  C   GLY A  42       8.803 -23.027  27.524  1.00  0.73           C  
ATOM    675  O   GLY A  42       8.871 -23.376  28.707  1.00  0.73           O  
ATOM    676  H   GLY A  42       9.544 -22.785  24.591  1.00  0.73           H  
ATOM    677 1HA  GLY A  42      10.337 -24.021  26.390  1.00  0.73           H  
ATOM    678 2HA  GLY A  42      10.881 -22.558  27.191  1.00  0.73           H  
ATOM    679  N   ASP A  43       7.674 -22.578  26.976  1.00  0.73           N  
ATOM    680  CA  ASP A  43       6.432 -22.536  27.726  1.00  0.73           C  
ATOM    681  C   ASP A  43       5.563 -23.738  27.457  1.00  0.73           C  
ATOM    682  O   ASP A  43       4.589 -23.660  26.715  1.00  0.73           O  
ATOM    683  CB  ASP A  43       5.648 -21.266  27.421  1.00  0.73           C  
ATOM    684  CG  ASP A  43       4.383 -21.134  28.282  1.00  0.73           C  
ATOM    685  OD1 ASP A  43       3.900 -22.133  28.824  1.00  0.73           O  
ATOM    686  OD2 ASP A  43       3.947 -20.017  28.448  1.00  0.73           O  
ATOM    687  H   ASP A  43       7.678 -22.348  25.985  1.00  0.73           H  
ATOM    688  HA  ASP A  43       6.675 -22.528  28.787  1.00  0.73           H  
ATOM    689 1HB  ASP A  43       6.287 -20.397  27.585  1.00  0.73           H  
ATOM    690 2HB  ASP A  43       5.364 -21.264  26.365  1.00  0.73           H  
ATOM    691  N   ASP A  44       5.818 -24.818  28.165  1.00  0.72           N  
ATOM    692  CA  ASP A  44       5.106 -26.058  27.908  1.00  0.72           C  
ATOM    693  C   ASP A  44       3.898 -26.201  28.825  1.00  0.72           C  
ATOM    694  O   ASP A  44       3.495 -27.313  29.170  1.00  0.72           O  
ATOM    695  CB  ASP A  44       6.032 -27.259  28.088  1.00  0.72           C  
ATOM    696  CG  ASP A  44       7.184 -27.318  27.065  1.00  0.72           C  
ATOM    697  OD1 ASP A  44       6.972 -27.046  25.907  1.00  0.72           O  
ATOM    698  OD2 ASP A  44       8.271 -27.652  27.469  1.00  0.72           O  
ATOM    699  H   ASP A  44       6.588 -24.799  28.822  1.00  0.72           H  
ATOM    700  HA  ASP A  44       4.752 -26.046  26.879  1.00  0.72           H  
ATOM    701 1HB  ASP A  44       6.459 -27.237  29.090  1.00  0.72           H  
ATOM    702 2HB  ASP A  44       5.447 -28.176  28.003  1.00  0.72           H  
ATOM    703  N   TYR A  45       3.323 -25.074  29.243  1.00  0.70           N  
ATOM    704  CA  TYR A  45       2.162 -25.112  30.113  1.00  0.70           C  
ATOM    705  C   TYR A  45       1.051 -25.962  29.507  1.00  0.70           C  
ATOM    706  O   TYR A  45       0.723 -25.875  28.311  1.00  0.70           O  
ATOM    707  CB  TYR A  45       1.699 -23.704  30.452  1.00  0.70           C  
ATOM    708  CG  TYR A  45       0.523 -23.627  31.393  1.00  0.70           C  
ATOM    709  CD1 TYR A  45       0.596 -24.254  32.629  1.00  0.70           C  
ATOM    710  CD2 TYR A  45      -0.592 -22.882  31.063  1.00  0.70           C  
ATOM    711  CE1 TYR A  45      -0.452 -24.159  33.516  1.00  0.70           C  
ATOM    712  CE2 TYR A  45      -1.631 -22.775  31.959  1.00  0.70           C  
ATOM    713  CZ  TYR A  45      -1.568 -23.413  33.178  1.00  0.70           C  
ATOM    714  OH  TYR A  45      -2.613 -23.306  34.068  1.00  0.70           O  
ATOM    715  H   TYR A  45       3.684 -24.150  28.945  1.00  0.70           H  
ATOM    716  HA  TYR A  45       2.457 -25.589  31.047  1.00  0.70           H  
ATOM    717 1HB  TYR A  45       2.530 -23.145  30.891  1.00  0.70           H  
ATOM    718 2HB  TYR A  45       1.435 -23.204  29.547  1.00  0.70           H  
ATOM    719  HD1 TYR A  45       1.483 -24.829  32.895  1.00  0.70           H  
ATOM    720  HD2 TYR A  45      -0.645 -22.372  30.103  1.00  0.70           H  
ATOM    721  HE1 TYR A  45      -0.397 -24.659  34.483  1.00  0.70           H  
ATOM    722  HE2 TYR A  45      -2.510 -22.181  31.704  1.00  0.70           H  
ATOM    723  HH  TYR A  45      -3.289 -22.730  33.701  1.00  0.70           H  
ATOM    724  N   TRP A  46       0.473 -26.795  30.358  1.00  0.67           N  
ATOM    725  CA  TRP A  46      -0.561 -27.736  29.976  1.00  0.67           C  
ATOM    726  C   TRP A  46      -1.716 -27.137  29.195  1.00  0.67           C  
ATOM    727  O   TRP A  46      -2.144 -27.693  28.191  1.00  0.67           O  
ATOM    728  CB  TRP A  46      -1.158 -28.371  31.223  1.00  0.67           C  
ATOM    729  CG  TRP A  46      -0.284 -29.354  31.897  1.00  0.67           C  
ATOM    730  CD1 TRP A  46       0.883 -29.879  31.433  1.00  0.67           C  
ATOM    731  CD2 TRP A  46      -0.532 -29.984  33.173  1.00  0.67           C  
ATOM    732  NE1 TRP A  46       1.386 -30.783  32.340  1.00  0.67           N  
ATOM    733  CE2 TRP A  46       0.527 -30.862  33.408  1.00  0.67           C  
ATOM    734  CE3 TRP A  46      -1.560 -29.881  34.117  1.00  0.67           C  
ATOM    735  CZ2 TRP A  46       0.595 -31.635  34.555  1.00  0.67           C  
ATOM    736  CZ3 TRP A  46      -1.494 -30.658  35.263  1.00  0.67           C  
ATOM    737  CH2 TRP A  46      -0.445 -31.512  35.478  1.00  0.67           C  
ATOM    738  H   TRP A  46       0.795 -26.798  31.315  1.00  0.67           H  
ATOM    739  HA  TRP A  46      -0.098 -28.513  29.363  1.00  0.67           H  
ATOM    740 1HB  TRP A  46      -1.410 -27.588  31.941  1.00  0.67           H  
ATOM    741 2HB  TRP A  46      -2.082 -28.868  30.957  1.00  0.67           H  
ATOM    742  HD1 TRP A  46       1.350 -29.620  30.480  1.00  0.67           H  
ATOM    743  HE1 TRP A  46       2.242 -31.307  32.231  1.00  0.67           H  
ATOM    744  HE3 TRP A  46      -2.402 -29.209  33.952  1.00  0.67           H  
ATOM    745  HZ2 TRP A  46       1.421 -32.323  34.742  1.00  0.67           H  
ATOM    746  HZ3 TRP A  46      -2.305 -30.573  35.987  1.00  0.67           H  
ATOM    747  HH2 TRP A  46      -0.426 -32.109  36.389  1.00  0.67           H  
ATOM    748  N   ILE A  47      -2.187 -25.970  29.580  1.00  0.64           N  
ATOM    749  CA  ILE A  47      -3.340 -25.407  28.893  1.00  0.64           C  
ATOM    750  C   ILE A  47      -3.062 -25.040  27.430  1.00  0.64           C  
ATOM    751  O   ILE A  47      -4.006 -24.813  26.663  1.00  0.64           O  
ATOM    752  CB  ILE A  47      -3.881 -24.195  29.624  1.00  0.64           C  
ATOM    753  CG1 ILE A  47      -4.305 -24.642  31.044  1.00  0.64           C  
ATOM    754  CG2 ILE A  47      -5.057 -23.607  28.853  1.00  0.64           C  
ATOM    755  CD1 ILE A  47      -5.290 -25.758  31.073  1.00  0.64           C  
ATOM    756  H   ILE A  47      -1.788 -25.498  30.378  1.00  0.64           H  
ATOM    757  HA  ILE A  47      -4.125 -26.160  28.895  1.00  0.64           H  
ATOM    758  HB  ILE A  47      -3.113 -23.445  29.708  1.00  0.64           H  
ATOM    759 1HG1 ILE A  47      -3.426 -24.974  31.586  1.00  0.64           H  
ATOM    760 2HG1 ILE A  47      -4.741 -23.789  31.565  1.00  0.64           H  
ATOM    761 1HG2 ILE A  47      -5.444 -22.740  29.387  1.00  0.64           H  
ATOM    762 2HG2 ILE A  47      -4.725 -23.302  27.861  1.00  0.64           H  
ATOM    763 3HG2 ILE A  47      -5.845 -24.357  28.758  1.00  0.64           H  
ATOM    764 1HD1 ILE A  47      -5.529 -26.001  32.104  1.00  0.64           H  
ATOM    765 2HD1 ILE A  47      -6.171 -25.453  30.563  1.00  0.64           H  
ATOM    766 3HD1 ILE A  47      -4.866 -26.636  30.582  1.00  0.64           H  
ATOM    767  N   HIS A  48      -1.782 -24.881  27.068  1.00  0.62           N  
ATOM    768  CA  HIS A  48      -1.439 -24.545  25.699  1.00  0.62           C  
ATOM    769  C   HIS A  48      -1.052 -25.809  24.901  1.00  0.62           C  
ATOM    770  O   HIS A  48      -1.254 -25.873  23.684  1.00  0.62           O  
ATOM    771  CB  HIS A  48      -0.270 -23.541  25.681  1.00  0.62           C  
ATOM    772  CG  HIS A  48      -0.603 -22.249  26.421  1.00  0.62           C  
ATOM    773  ND1 HIS A  48      -1.691 -21.490  26.109  1.00  0.62           N  
ATOM    774  CD2 HIS A  48       0.030 -21.594  27.417  1.00  0.62           C  
ATOM    775  CE1 HIS A  48      -1.745 -20.437  26.889  1.00  0.62           C  
ATOM    776  NE2 HIS A  48      -0.715 -20.470  27.700  1.00  0.62           N  
ATOM    777  H   HIS A  48      -1.032 -25.071  27.727  1.00  0.62           H  
ATOM    778  HA  HIS A  48      -2.291 -24.080  25.204  1.00  0.62           H  
ATOM    779 1HB  HIS A  48       0.608 -23.994  26.151  1.00  0.62           H  
ATOM    780 2HB  HIS A  48      -0.009 -23.296  24.652  1.00  0.62           H  
ATOM    781  HD1 HIS A  48      -2.353 -21.695  25.388  1.00  0.62           H  
ATOM    782  HD2 HIS A  48       0.940 -21.789  27.972  1.00  0.62           H  
ATOM    783  HE1 HIS A  48      -2.560 -19.719  26.782  1.00  0.62           H  
ATOM    784  N   THR A  49      -0.538 -26.833  25.598  1.00  0.60           N  
ATOM    785  CA  THR A  49      -0.032 -28.025  24.906  1.00  0.60           C  
ATOM    786  C   THR A  49      -0.826 -29.338  25.077  1.00  0.60           C  
ATOM    787  O   THR A  49      -0.662 -30.264  24.282  1.00  0.60           O  
ATOM    788  CB  THR A  49       1.423 -28.280  25.338  1.00  0.60           C  
ATOM    789  OG1 THR A  49       1.475 -28.513  26.753  1.00  0.60           O  
ATOM    790  CG2 THR A  49       2.297 -27.071  25.004  1.00  0.60           C  
ATOM    791  H   THR A  49      -0.407 -26.732  26.605  1.00  0.60           H  
ATOM    792  HA  THR A  49      -0.009 -27.799  23.848  1.00  0.60           H  
ATOM    793  HB  THR A  49       1.803 -29.158  24.815  1.00  0.60           H  
ATOM    794  HG1 THR A  49       1.339 -27.665  27.219  1.00  0.60           H  
ATOM    795 1HG2 THR A  49       3.323 -27.274  25.310  1.00  0.60           H  
ATOM    796 2HG2 THR A  49       2.270 -26.887  23.929  1.00  0.60           H  
ATOM    797 3HG2 THR A  49       1.931 -26.193  25.535  1.00  0.60           H  
ATOM    798  N   ASP A  50      -1.665 -29.437  26.099  1.00  0.59           N  
ATOM    799  CA  ASP A  50      -2.403 -30.659  26.407  1.00  0.59           C  
ATOM    800  C   ASP A  50      -3.931 -30.475  26.422  1.00  0.59           C  
ATOM    801  O   ASP A  50      -4.482 -30.045  27.437  1.00  0.59           O  
ATOM    802  CB  ASP A  50      -1.905 -31.200  27.744  1.00  0.59           C  
ATOM    803  CG  ASP A  50      -2.605 -32.461  28.252  1.00  0.59           C  
ATOM    804  OD1 ASP A  50      -3.739 -32.723  27.882  1.00  0.59           O  
ATOM    805  OD2 ASP A  50      -2.008 -33.157  29.030  1.00  0.59           O  
ATOM    806  H   ASP A  50      -1.769 -28.653  26.729  1.00  0.59           H  
ATOM    807  HA  ASP A  50      -2.124 -31.407  25.673  1.00  0.59           H  
ATOM    808 1HB  ASP A  50      -0.838 -31.412  27.665  1.00  0.59           H  
ATOM    809 2HB  ASP A  50      -2.016 -30.420  28.499  1.00  0.59           H  
ATOM    810  N   PRO A  51      -4.652 -30.847  25.339  1.00  0.59           N  
ATOM    811  CA  PRO A  51      -6.096 -30.736  25.181  1.00  0.59           C  
ATOM    812  C   PRO A  51      -6.886 -31.483  26.253  1.00  0.59           C  
ATOM    813  O   PRO A  51      -8.057 -31.175  26.477  1.00  0.59           O  
ATOM    814  CB  PRO A  51      -6.334 -31.370  23.801  1.00  0.59           C  
ATOM    815  CG  PRO A  51      -5.023 -31.211  23.062  1.00  0.59           C  
ATOM    816  CD  PRO A  51      -3.963 -31.358  24.126  1.00  0.59           C  
ATOM    817  HA  PRO A  51      -6.390 -29.685  25.179  1.00  0.59           H  
ATOM    818 1HB  PRO A  51      -6.630 -32.423  23.922  1.00  0.59           H  
ATOM    819 2HB  PRO A  51      -7.169 -30.858  23.296  1.00  0.59           H  
ATOM    820 1HG  PRO A  51      -4.936 -31.982  22.282  1.00  0.59           H  
ATOM    821 2HG  PRO A  51      -4.979 -30.240  22.544  1.00  0.59           H  
ATOM    822 1HD  PRO A  51      -3.674 -32.412  24.254  1.00  0.59           H  
ATOM    823 2HD  PRO A  51      -3.122 -30.717  23.838  1.00  0.59           H  
ATOM    824  N   VAL A  52      -6.282 -32.461  26.927  1.00  0.60           N  
ATOM    825  CA  VAL A  52      -7.031 -33.179  27.938  1.00  0.60           C  
ATOM    826  C   VAL A  52      -7.073 -32.313  29.164  1.00  0.60           C  
ATOM    827  O   VAL A  52      -8.141 -32.049  29.718  1.00  0.60           O  
ATOM    828  CB  VAL A  52      -6.388 -34.530  28.271  1.00  0.60           C  
ATOM    829  CG1 VAL A  52      -7.142 -35.182  29.431  1.00  0.60           C  
ATOM    830  CG2 VAL A  52      -6.398 -35.400  27.032  1.00  0.60           C  
ATOM    831  H   VAL A  52      -5.288 -32.676  26.820  1.00  0.60           H  
ATOM    832  HA  VAL A  52      -8.048 -33.348  27.583  1.00  0.60           H  
ATOM    833  HB  VAL A  52      -5.359 -34.371  28.597  1.00  0.60           H  
ATOM    834 1HG1 VAL A  52      -6.678 -36.135  29.678  1.00  0.60           H  
ATOM    835 2HG1 VAL A  52      -7.108 -34.528  30.306  1.00  0.60           H  
ATOM    836 3HG1 VAL A  52      -8.180 -35.349  29.149  1.00  0.60           H  
ATOM    837 1HG2 VAL A  52      -5.932 -36.358  27.258  1.00  0.60           H  
ATOM    838 2HG2 VAL A  52      -7.424 -35.559  26.708  1.00  0.60           H  
ATOM    839 3HG2 VAL A  52      -5.837 -34.898  26.241  1.00  0.60           H  
ATOM    840  N   GLN A  53      -5.907 -31.814  29.560  1.00  0.62           N  
ATOM    841  CA  GLN A  53      -5.867 -30.933  30.714  1.00  0.62           C  
ATOM    842  C   GLN A  53      -6.619 -29.661  30.411  1.00  0.62           C  
ATOM    843  O   GLN A  53      -7.259 -29.091  31.290  1.00  0.62           O  
ATOM    844  CB  GLN A  53      -4.444 -30.622  31.134  1.00  0.62           C  
ATOM    845  CG  GLN A  53      -3.722 -31.805  31.742  1.00  0.62           C  
ATOM    846  CD  GLN A  53      -4.342 -32.209  33.068  1.00  0.62           C  
ATOM    847  OE1 GLN A  53      -4.517 -31.369  33.961  1.00  0.62           O  
ATOM    848  NE2 GLN A  53      -4.690 -33.484  33.200  1.00  0.62           N  
ATOM    849  H   GLN A  53      -5.057 -32.061  29.038  1.00  0.62           H  
ATOM    850  HA  GLN A  53      -6.364 -31.430  31.545  1.00  0.62           H  
ATOM    851 1HB  GLN A  53      -3.882 -30.299  30.255  1.00  0.62           H  
ATOM    852 2HB  GLN A  53      -4.439 -29.802  31.850  1.00  0.62           H  
ATOM    853 1HG  GLN A  53      -3.805 -32.649  31.051  1.00  0.62           H  
ATOM    854 2HG  GLN A  53      -2.676 -31.558  31.892  1.00  0.62           H  
ATOM    855 1HE2 GLN A  53      -5.127 -33.808  34.045  1.00  0.62           H  
ATOM    856 2HE2 GLN A  53      -4.536 -34.124  32.447  1.00  0.62           H  
ATOM    857  N   ALA A  54      -6.578 -29.204  29.162  1.00  0.66           N  
ATOM    858  CA  ALA A  54      -7.337 -28.014  28.867  1.00  0.66           C  
ATOM    859  C   ALA A  54      -8.817 -28.292  29.121  1.00  0.66           C  
ATOM    860  O   ALA A  54      -9.468 -27.584  29.881  1.00  0.66           O  
ATOM    861  CB  ALA A  54      -7.101 -27.570  27.441  1.00  0.66           C  
ATOM    862  H   ALA A  54      -6.010 -29.666  28.450  1.00  0.66           H  
ATOM    863  HA  ALA A  54      -7.023 -27.232  29.536  1.00  0.66           H  
ATOM    864 1HB  ALA A  54      -7.671 -26.665  27.260  1.00  0.66           H  
ATOM    865 2HB  ALA A  54      -6.036 -27.371  27.291  1.00  0.66           H  
ATOM    866 3HB  ALA A  54      -7.426 -28.347  26.763  1.00  0.66           H  
ATOM    867  N   ARG A  55      -9.329 -29.420  28.641  1.00  0.70           N  
ATOM    868  CA  ARG A  55     -10.733 -29.737  28.876  1.00  0.70           C  
ATOM    869  C   ARG A  55     -11.089 -29.974  30.350  1.00  0.70           C  
ATOM    870  O   ARG A  55     -12.207 -29.674  30.779  1.00  0.70           O  
ATOM    871  CB  ARG A  55     -11.118 -30.939  28.044  1.00  0.70           C  
ATOM    872  CG  ARG A  55     -11.216 -30.627  26.581  1.00  0.70           C  
ATOM    873  CD  ARG A  55     -11.444 -31.813  25.743  1.00  0.70           C  
ATOM    874  NE  ARG A  55     -11.572 -31.430  24.353  1.00  0.70           N  
ATOM    875  CZ  ARG A  55     -11.622 -32.282  23.313  1.00  0.70           C  
ATOM    876  NH1 ARG A  55     -11.544 -33.582  23.519  1.00  0.70           N  
ATOM    877  NH2 ARG A  55     -11.750 -31.817  22.082  1.00  0.70           N  
ATOM    878  H   ARG A  55      -8.780 -30.041  28.044  1.00  0.70           H  
ATOM    879  HA  ARG A  55     -11.320 -28.887  28.522  1.00  0.70           H  
ATOM    880 1HB  ARG A  55     -10.364 -31.719  28.168  1.00  0.70           H  
ATOM    881 2HB  ARG A  55     -12.071 -31.338  28.382  1.00  0.70           H  
ATOM    882 1HG  ARG A  55     -12.060 -29.958  26.438  1.00  0.70           H  
ATOM    883 2HG  ARG A  55     -10.309 -30.126  26.245  1.00  0.70           H  
ATOM    884 1HD  ARG A  55     -10.593 -32.491  25.837  1.00  0.70           H  
ATOM    885 2HD  ARG A  55     -12.357 -32.317  26.050  1.00  0.70           H  
ATOM    886  HE  ARG A  55     -11.638 -30.419  24.163  1.00  0.70           H  
ATOM    887 1HH1 ARG A  55     -11.445 -33.935  24.460  1.00  0.70           H  
ATOM    888 2HH1 ARG A  55     -11.582 -34.221  22.738  1.00  0.70           H  
ATOM    889 1HH2 ARG A  55     -11.813 -30.818  21.915  1.00  0.70           H  
ATOM    890 2HH2 ARG A  55     -11.789 -32.456  21.305  1.00  0.70           H  
ATOM    891  N   GLU A  56     -10.158 -30.533  31.121  1.00  0.74           N  
ATOM    892  CA  GLU A  56     -10.408 -30.812  32.533  1.00  0.74           C  
ATOM    893  C   GLU A  56     -10.208 -29.608  33.475  1.00  0.74           C  
ATOM    894  O   GLU A  56     -10.854 -29.536  34.524  1.00  0.74           O  
ATOM    895  CB  GLU A  56      -9.522 -31.975  33.005  1.00  0.74           C  
ATOM    896  CG  GLU A  56      -9.856 -33.343  32.365  1.00  0.74           C  
ATOM    897  CD  GLU A  56      -8.953 -34.480  32.833  1.00  0.74           C  
ATOM    898  OE1 GLU A  56      -8.030 -34.227  33.575  1.00  0.74           O  
ATOM    899  OE2 GLU A  56      -9.197 -35.600  32.444  1.00  0.74           O  
ATOM    900  H   GLU A  56      -9.266 -30.800  30.705  1.00  0.74           H  
ATOM    901  HA  GLU A  56     -11.447 -31.128  32.625  1.00  0.74           H  
ATOM    902 1HB  GLU A  56      -8.482 -31.745  32.768  1.00  0.74           H  
ATOM    903 2HB  GLU A  56      -9.595 -32.074  34.086  1.00  0.74           H  
ATOM    904 1HG  GLU A  56     -10.887 -33.595  32.604  1.00  0.74           H  
ATOM    905 2HG  GLU A  56      -9.780 -33.251  31.283  1.00  0.74           H  
ATOM    906  N   LYS A  57      -9.298 -28.688  33.133  1.00  0.79           N  
ATOM    907  CA  LYS A  57      -8.971 -27.566  34.018  1.00  0.79           C  
ATOM    908  C   LYS A  57      -9.434 -26.178  33.531  1.00  0.79           C  
ATOM    909  O   LYS A  57      -9.723 -25.300  34.348  1.00  0.79           O  
ATOM    910  CB  LYS A  57      -7.457 -27.536  34.232  1.00  0.79           C  
ATOM    911  CG  LYS A  57      -6.861 -28.822  34.830  1.00  0.79           C  
ATOM    912  CD  LYS A  57      -7.387 -29.109  36.229  1.00  0.79           C  
ATOM    913  CE  LYS A  57      -6.714 -30.341  36.828  1.00  0.79           C  
ATOM    914  NZ  LYS A  57      -7.231 -30.650  38.199  1.00  0.79           N  
ATOM    915  H   LYS A  57      -8.779 -28.799  32.267  1.00  0.79           H  
ATOM    916  HA  LYS A  57      -9.451 -27.748  34.978  1.00  0.79           H  
ATOM    917 1HB  LYS A  57      -6.974 -27.379  33.275  1.00  0.79           H  
ATOM    918 2HB  LYS A  57      -7.193 -26.701  34.877  1.00  0.79           H  
ATOM    919 1HG  LYS A  57      -7.102 -29.667  34.173  1.00  0.79           H  
ATOM    920 2HG  LYS A  57      -5.775 -28.732  34.872  1.00  0.79           H  
ATOM    921 1HD  LYS A  57      -7.203 -28.250  36.874  1.00  0.79           H  
ATOM    922 2HD  LYS A  57      -8.464 -29.282  36.180  1.00  0.79           H  
ATOM    923 1HE  LYS A  57      -6.901 -31.197  36.175  1.00  0.79           H  
ATOM    924 2HE  LYS A  57      -5.638 -30.169  36.882  1.00  0.79           H  
ATOM    925 1HZ  LYS A  57      -6.764 -31.470  38.557  1.00  0.79           H  
ATOM    926 2HZ  LYS A  57      -7.053 -29.866  38.812  1.00  0.79           H  
ATOM    927 3HZ  LYS A  57      -8.227 -30.821  38.152  1.00  0.79           H  
ATOM    928  N   SER A  58      -9.440 -25.952  32.220  1.00  0.81           N  
ATOM    929  CA  SER A  58      -9.796 -24.663  31.630  1.00  0.81           C  
ATOM    930  C   SER A  58     -11.302 -24.557  31.365  1.00  0.81           C  
ATOM    931  O   SER A  58     -11.970 -25.573  31.223  1.00  0.81           O  
ATOM    932  CB  SER A  58      -9.008 -24.435  30.347  1.00  0.81           C  
ATOM    933  OG  SER A  58      -9.470 -23.342  29.639  1.00  0.81           O  
ATOM    934  H   SER A  58      -9.224 -26.702  31.566  1.00  0.81           H  
ATOM    935  HA  SER A  58      -9.501 -23.902  32.347  1.00  0.81           H  
ATOM    936 1HB  SER A  58      -7.981 -24.266  30.601  1.00  0.81           H  
ATOM    937 2HB  SER A  58      -9.048 -25.296  29.718  1.00  0.81           H  
ATOM    938  HG  SER A  58     -10.408 -23.468  29.601  1.00  0.81           H  
ATOM    939  N   PRO A  59     -11.884 -23.341  31.353  1.00  0.82           N  
ATOM    940  CA  PRO A  59     -13.249 -23.059  30.939  1.00  0.82           C  
ATOM    941  C   PRO A  59     -13.479 -23.283  29.437  1.00  0.82           C  
ATOM    942  O   PRO A  59     -14.622 -23.273  28.978  1.00  0.82           O  
ATOM    943  CB  PRO A  59     -13.430 -21.588  31.330  1.00  0.82           C  
ATOM    944  CG  PRO A  59     -12.045 -21.014  31.353  1.00  0.82           C  
ATOM    945  CD  PRO A  59     -11.169 -22.136  31.869  1.00  0.82           C  
ATOM    946  HA  PRO A  59     -13.930 -23.696  31.522  1.00  0.82           H  
ATOM    947 1HB  PRO A  59     -14.071 -21.089  30.588  1.00  0.82           H  
ATOM    948 2HB  PRO A  59     -13.944 -21.516  32.300  1.00  0.82           H  
ATOM    949 1HG  PRO A  59     -11.767 -20.701  30.346  1.00  0.82           H  
ATOM    950 2HG  PRO A  59     -12.010 -20.115  31.986  1.00  0.82           H  
ATOM    951 1HD  PRO A  59     -10.175 -21.993  31.455  1.00  0.82           H  
ATOM    952 2HD  PRO A  59     -11.159 -22.144  32.972  1.00  0.82           H  
ATOM    953  N   PHE A  60     -12.399 -23.453  28.667  1.00  0.80           N  
ATOM    954  CA  PHE A  60     -12.518 -23.617  27.231  1.00  0.80           C  
ATOM    955  C   PHE A  60     -12.460 -25.102  26.858  1.00  0.80           C  
ATOM    956  O   PHE A  60     -11.921 -25.913  27.603  1.00  0.80           O  
ATOM    957  CB  PHE A  60     -11.397 -22.850  26.567  1.00  0.80           C  
ATOM    958  CG  PHE A  60     -11.450 -21.421  26.995  1.00  0.80           C  
ATOM    959  CD1 PHE A  60     -10.355 -20.838  27.605  1.00  0.80           C  
ATOM    960  CD2 PHE A  60     -12.615 -20.687  26.891  1.00  0.80           C  
ATOM    961  CE1 PHE A  60     -10.402 -19.545  28.064  1.00  0.80           C  
ATOM    962  CE2 PHE A  60     -12.674 -19.393  27.366  1.00  0.80           C  
ATOM    963  CZ  PHE A  60     -11.562 -18.819  27.945  1.00  0.80           C  
ATOM    964  H   PHE A  60     -11.470 -23.455  29.062  1.00  0.80           H  
ATOM    965  HA  PHE A  60     -13.477 -23.210  26.906  1.00  0.80           H  
ATOM    966 1HB  PHE A  60     -10.427 -23.273  26.846  1.00  0.80           H  
ATOM    967 2HB  PHE A  60     -11.500 -22.900  25.487  1.00  0.80           H  
ATOM    968  HD1 PHE A  60      -9.440 -21.422  27.716  1.00  0.80           H  
ATOM    969  HD2 PHE A  60     -13.498 -21.144  26.441  1.00  0.80           H  
ATOM    970  HE1 PHE A  60      -9.525 -19.101  28.532  1.00  0.80           H  
ATOM    971  HE2 PHE A  60     -13.599 -18.823  27.281  1.00  0.80           H  
ATOM    972  HZ  PHE A  60     -11.606 -17.795  28.315  1.00  0.80           H  
ATOM    973  N   GLY A  61     -13.004 -25.457  25.690  1.00  0.76           N  
ATOM    974  CA  GLY A  61     -13.059 -26.859  25.251  1.00  0.76           C  
ATOM    975  C   GLY A  61     -11.778 -27.449  24.653  1.00  0.76           C  
ATOM    976  O   GLY A  61     -11.768 -28.621  24.269  1.00  0.76           O  
ATOM    977  H   GLY A  61     -13.421 -24.747  25.107  1.00  0.76           H  
ATOM    978 1HA  GLY A  61     -13.355 -27.470  26.104  1.00  0.76           H  
ATOM    979 2HA  GLY A  61     -13.861 -26.959  24.521  1.00  0.76           H  
ATOM    980  N   THR A  62     -10.739 -26.641  24.495  1.00  0.71           N  
ATOM    981  CA  THR A  62      -9.473 -27.123  23.950  1.00  0.71           C  
ATOM    982  C   THR A  62      -8.296 -26.264  24.398  1.00  0.71           C  
ATOM    983  O   THR A  62      -8.452 -25.367  25.228  1.00  0.71           O  
ATOM    984  CB  THR A  62      -9.520 -27.239  22.416  1.00  0.71           C  
ATOM    985  OG1 THR A  62      -8.339 -27.933  21.967  1.00  0.71           O  
ATOM    986  CG2 THR A  62      -9.608 -25.866  21.749  1.00  0.71           C  
ATOM    987  H   THR A  62     -10.816 -25.684  24.802  1.00  0.71           H  
ATOM    988  HA  THR A  62      -9.300 -28.127  24.340  1.00  0.71           H  
ATOM    989  HB  THR A  62     -10.392 -27.826  22.132  1.00  0.71           H  
ATOM    990  HG1 THR A  62      -7.590 -27.323  21.990  1.00  0.71           H  
ATOM    991 1HG2 THR A  62      -9.639 -25.990  20.664  1.00  0.71           H  
ATOM    992 2HG2 THR A  62     -10.510 -25.360  22.084  1.00  0.71           H  
ATOM    993 3HG2 THR A  62      -8.753 -25.270  22.008  1.00  0.71           H  
ATOM    994  N   THR A  63      -7.118 -26.548  23.844  1.00  0.68           N  
ATOM    995  CA  THR A  63      -5.924 -25.783  24.191  1.00  0.68           C  
ATOM    996  C   THR A  63      -6.023 -24.420  23.575  1.00  0.68           C  
ATOM    997  O   THR A  63      -6.595 -24.257  22.490  1.00  0.68           O  
ATOM    998  CB  THR A  63      -4.634 -26.399  23.660  1.00  0.68           C  
ATOM    999  OG1 THR A  63      -4.734 -26.489  22.245  1.00  0.68           O  
ATOM   1000  CG2 THR A  63      -4.379 -27.713  24.241  1.00  0.68           C  
ATOM   1001  H   THR A  63      -7.096 -27.289  23.161  1.00  0.68           H  
ATOM   1002  HA  THR A  63      -5.865 -25.677  25.272  1.00  0.68           H  
ATOM   1003  HB  THR A  63      -3.811 -25.742  23.909  1.00  0.68           H  
ATOM   1004  HG1 THR A  63      -4.031 -27.065  21.898  1.00  0.68           H  
ATOM   1005 1HG2 THR A  63      -3.449 -28.113  23.839  1.00  0.68           H  
ATOM   1006 2HG2 THR A  63      -4.302 -27.627  25.327  1.00  0.68           H  
ATOM   1007 3HG2 THR A  63      -5.189 -28.341  23.973  1.00  0.68           H  
ATOM   1008  N   ILE A  64      -5.430 -23.454  24.240  1.00  0.66           N  
ATOM   1009  CA  ILE A  64      -5.480 -22.084  23.758  1.00  0.66           C  
ATOM   1010  C   ILE A  64      -4.121 -21.586  23.316  1.00  0.66           C  
ATOM   1011  O   ILE A  64      -3.125 -21.846  23.979  1.00  0.66           O  
ATOM   1012  CB  ILE A  64      -6.061 -21.152  24.826  1.00  0.66           C  
ATOM   1013  CG1 ILE A  64      -7.415 -21.691  25.337  1.00  0.66           C  
ATOM   1014  CG2 ILE A  64      -6.316 -19.764  24.227  1.00  0.66           C  
ATOM   1015  CD1 ILE A  64      -8.465 -21.836  24.272  1.00  0.66           C  
ATOM   1016  H   ILE A  64      -4.952 -23.704  25.109  1.00  0.66           H  
ATOM   1017  HA  ILE A  64      -6.129 -22.042  22.897  1.00  0.66           H  
ATOM   1018  HB  ILE A  64      -5.373 -21.078  25.669  1.00  0.66           H  
ATOM   1019 1HG1 ILE A  64      -7.267 -22.664  25.814  1.00  0.66           H  
ATOM   1020 2HG1 ILE A  64      -7.790 -20.996  26.080  1.00  0.66           H  
ATOM   1021 1HG2 ILE A  64      -6.741 -19.113  24.989  1.00  0.66           H  
ATOM   1022 2HG2 ILE A  64      -5.394 -19.333  23.870  1.00  0.66           H  
ATOM   1023 3HG2 ILE A  64      -7.014 -19.864  23.403  1.00  0.66           H  
ATOM   1024 1HD1 ILE A  64      -9.377 -22.194  24.710  1.00  0.66           H  
ATOM   1025 2HD1 ILE A  64      -8.635 -20.891  23.801  1.00  0.66           H  
ATOM   1026 3HD1 ILE A  64      -8.135 -22.539  23.544  1.00  0.66           H  
ATOM   1027  N   ALA A  65      -4.061 -20.906  22.184  1.00  0.67           N  
ATOM   1028  CA  ALA A  65      -2.804 -20.335  21.742  1.00  0.67           C  
ATOM   1029  C   ALA A  65      -2.293 -19.345  22.778  1.00  0.67           C  
ATOM   1030  O   ALA A  65      -3.068 -18.581  23.351  1.00  0.67           O  
ATOM   1031  CB  ALA A  65      -3.016 -19.628  20.428  1.00  0.67           C  
ATOM   1032  H   ALA A  65      -4.901 -20.732  21.631  1.00  0.67           H  
ATOM   1033  HA  ALA A  65      -2.075 -21.133  21.637  1.00  0.67           H  
ATOM   1034 1HB  ALA A  65      -2.096 -19.193  20.083  1.00  0.67           H  
ATOM   1035 2HB  ALA A  65      -3.381 -20.347  19.717  1.00  0.67           H  
ATOM   1036 3HB  ALA A  65      -3.747 -18.847  20.559  1.00  0.67           H  
ATOM   1037  N   HIS A  66      -0.990 -19.319  23.012  1.00  0.69           N  
ATOM   1038  CA  HIS A  66      -0.462 -18.345  23.961  1.00  0.69           C  
ATOM   1039  C   HIS A  66      -0.683 -16.960  23.370  1.00  0.69           C  
ATOM   1040  O   HIS A  66      -0.471 -16.761  22.174  1.00  0.69           O  
ATOM   1041  CB  HIS A  66       1.025 -18.579  24.242  1.00  0.69           C  
ATOM   1042  CG  HIS A  66       1.573 -17.814  25.422  1.00  0.69           C  
ATOM   1043  ND1 HIS A  66       1.878 -16.457  25.390  1.00  0.69           N  
ATOM   1044  CD2 HIS A  66       1.888 -18.238  26.662  1.00  0.69           C  
ATOM   1045  CE1 HIS A  66       2.344 -16.094  26.580  1.00  0.69           C  
ATOM   1046  NE2 HIS A  66       2.361 -17.159  27.360  1.00  0.69           N  
ATOM   1047  H   HIS A  66      -0.374 -19.969  22.547  1.00  0.69           H  
ATOM   1048  HA  HIS A  66      -1.003 -18.403  24.903  1.00  0.69           H  
ATOM   1049 1HB  HIS A  66       1.191 -19.643  24.424  1.00  0.69           H  
ATOM   1050 2HB  HIS A  66       1.597 -18.305  23.361  1.00  0.69           H  
ATOM   1051  HD2 HIS A  66       1.795 -19.254  27.045  1.00  0.69           H  
ATOM   1052  HE1 HIS A  66       2.667 -15.092  26.864  1.00  0.69           H  
ATOM   1053  HE2 HIS A  66       2.674 -17.204  28.324  1.00  0.69           H  
ATOM   1054  N   GLY A  67      -1.043 -15.985  24.190  1.00  0.72           N  
ATOM   1055  CA  GLY A  67      -1.257 -14.645  23.651  1.00  0.72           C  
ATOM   1056  C   GLY A  67      -0.044 -14.118  22.868  1.00  0.72           C  
ATOM   1057  O   GLY A  67      -0.211 -13.438  21.846  1.00  0.72           O  
ATOM   1058  H   GLY A  67      -1.191 -16.175  25.171  1.00  0.72           H  
ATOM   1059 1HA  GLY A  67      -2.135 -14.654  23.005  1.00  0.72           H  
ATOM   1060 2HA  GLY A  67      -1.476 -13.971  24.478  1.00  0.72           H  
ATOM   1061  N   ALA A  68       1.178 -14.450  23.320  1.00  0.76           N  
ATOM   1062  CA  ALA A  68       2.383 -14.013  22.624  1.00  0.76           C  
ATOM   1063  C   ALA A  68       2.430 -14.594  21.221  1.00  0.76           C  
ATOM   1064  O   ALA A  68       2.911 -13.945  20.300  1.00  0.76           O  
ATOM   1065  CB  ALA A  68       3.626 -14.402  23.391  1.00  0.76           C  
ATOM   1066  H   ALA A  68       1.280 -15.042  24.144  1.00  0.76           H  
ATOM   1067  HA  ALA A  68       2.349 -12.927  22.537  1.00  0.76           H  
ATOM   1068 1HB  ALA A  68       4.508 -14.047  22.861  1.00  0.76           H  
ATOM   1069 2HB  ALA A  68       3.593 -13.958  24.383  1.00  0.76           H  
ATOM   1070 3HB  ALA A  68       3.662 -15.481  23.480  1.00  0.76           H  
ATOM   1071  N   LEU A  69       1.941 -15.824  21.058  1.00  0.79           N  
ATOM   1072  CA  LEU A  69       1.928 -16.489  19.767  1.00  0.79           C  
ATOM   1073  C   LEU A  69       1.083 -15.738  18.811  1.00  0.79           C  
ATOM   1074  O   LEU A  69       1.462 -15.532  17.665  1.00  0.79           O  
ATOM   1075  CB  LEU A  69       1.418 -17.914  19.867  1.00  0.79           C  
ATOM   1076  CG  LEU A  69       1.195 -18.630  18.546  1.00  0.79           C  
ATOM   1077  CD1 LEU A  69       2.456 -18.662  17.716  1.00  0.79           C  
ATOM   1078  CD2 LEU A  69       0.735 -20.030  18.872  1.00  0.79           C  
ATOM   1079  H   LEU A  69       1.494 -16.292  21.836  1.00  0.79           H  
ATOM   1080  HA  LEU A  69       2.946 -16.517  19.384  1.00  0.79           H  
ATOM   1081 1HB  LEU A  69       2.101 -18.492  20.455  1.00  0.79           H  
ATOM   1082 2HB  LEU A  69       0.467 -17.910  20.363  1.00  0.79           H  
ATOM   1083  HG  LEU A  69       0.425 -18.109  17.984  1.00  0.79           H  
ATOM   1084 1HD1 LEU A  69       2.262 -19.184  16.780  1.00  0.79           H  
ATOM   1085 2HD1 LEU A  69       2.780 -17.645  17.503  1.00  0.79           H  
ATOM   1086 3HD1 LEU A  69       3.210 -19.165  18.242  1.00  0.79           H  
ATOM   1087 1HD2 LEU A  69       0.532 -20.572  17.972  1.00  0.79           H  
ATOM   1088 2HD2 LEU A  69       1.519 -20.529  19.437  1.00  0.79           H  
ATOM   1089 3HD2 LEU A  69      -0.155 -19.990  19.461  1.00  0.79           H  
ATOM   1090  N   VAL A  70      -0.086 -15.350  19.270  1.00  0.81           N  
ATOM   1091  CA  VAL A  70      -1.015 -14.675  18.396  1.00  0.81           C  
ATOM   1092  C   VAL A  70      -0.365 -13.358  17.936  1.00  0.81           C  
ATOM   1093  O   VAL A  70      -0.442 -12.995  16.756  1.00  0.81           O  
ATOM   1094  CB  VAL A  70      -2.351 -14.509  19.118  1.00  0.81           C  
ATOM   1095  CG1 VAL A  70      -3.299 -13.711  18.300  1.00  0.81           C  
ATOM   1096  CG2 VAL A  70      -2.886 -15.909  19.421  1.00  0.81           C  
ATOM   1097  H   VAL A  70      -0.325 -15.560  20.244  1.00  0.81           H  
ATOM   1098  HA  VAL A  70      -1.186 -15.298  17.522  1.00  0.81           H  
ATOM   1099  HB  VAL A  70      -2.193 -13.972  20.058  1.00  0.81           H  
ATOM   1100 1HG1 VAL A  70      -4.242 -13.606  18.823  1.00  0.81           H  
ATOM   1101 2HG1 VAL A  70      -2.867 -12.749  18.135  1.00  0.81           H  
ATOM   1102 3HG1 VAL A  70      -3.470 -14.214  17.348  1.00  0.81           H  
ATOM   1103 1HG2 VAL A  70      -3.817 -15.834  19.960  1.00  0.81           H  
ATOM   1104 2HG2 VAL A  70      -3.040 -16.455  18.491  1.00  0.81           H  
ATOM   1105 3HG2 VAL A  70      -2.157 -16.443  20.039  1.00  0.81           H  
ATOM   1106  N   GLN A  71       0.316 -12.660  18.858  1.00  0.84           N  
ATOM   1107  CA  GLN A  71       1.036 -11.450  18.461  1.00  0.84           C  
ATOM   1108  C   GLN A  71       2.160 -11.763  17.458  1.00  0.84           C  
ATOM   1109  O   GLN A  71       2.366 -11.016  16.503  1.00  0.84           O  
ATOM   1110  CB  GLN A  71       1.628 -10.739  19.676  1.00  0.84           C  
ATOM   1111  CG  GLN A  71       2.332  -9.433  19.337  1.00  0.84           C  
ATOM   1112  CD  GLN A  71       1.410  -8.384  18.749  1.00  0.84           C  
ATOM   1113  OE1 GLN A  71       0.367  -8.065  19.334  1.00  0.84           O  
ATOM   1114  NE2 GLN A  71       1.804  -7.822  17.608  1.00  0.84           N  
ATOM   1115  H   GLN A  71       0.328 -12.978  19.831  1.00  0.84           H  
ATOM   1116  HA  GLN A  71       0.330 -10.778  17.977  1.00  0.84           H  
ATOM   1117 1HB  GLN A  71       0.838 -10.537  20.401  1.00  0.84           H  
ATOM   1118 2HB  GLN A  71       2.352 -11.396  20.158  1.00  0.84           H  
ATOM   1119 1HG  GLN A  71       2.776  -9.031  20.245  1.00  0.84           H  
ATOM   1120 2HG  GLN A  71       3.114  -9.647  18.606  1.00  0.84           H  
ATOM   1121 1HE2 GLN A  71       1.245  -7.116  17.174  1.00  0.84           H  
ATOM   1122 2HE2 GLN A  71       2.664  -8.109  17.183  1.00  0.84           H  
ATOM   1123  N   VAL A  72       2.856 -12.889  17.625  1.00  0.87           N  
ATOM   1124  CA  VAL A  72       3.883 -13.283  16.660  1.00  0.87           C  
ATOM   1125  C   VAL A  72       3.268 -13.561  15.297  1.00  0.87           C  
ATOM   1126  O   VAL A  72       3.781 -13.121  14.266  1.00  0.87           O  
ATOM   1127  CB  VAL A  72       4.667 -14.527  17.122  1.00  0.87           C  
ATOM   1128  CG1 VAL A  72       5.545 -15.039  15.990  1.00  0.87           C  
ATOM   1129  CG2 VAL A  72       5.539 -14.164  18.307  1.00  0.87           C  
ATOM   1130  H   VAL A  72       2.687 -13.470  18.446  1.00  0.87           H  
ATOM   1131  HA  VAL A  72       4.588 -12.459  16.559  1.00  0.87           H  
ATOM   1132  HB  VAL A  72       3.970 -15.312  17.397  1.00  0.87           H  
ATOM   1133 1HG1 VAL A  72       6.089 -15.920  16.328  1.00  0.87           H  
ATOM   1134 2HG1 VAL A  72       4.917 -15.305  15.136  1.00  0.87           H  
ATOM   1135 3HG1 VAL A  72       6.251 -14.263  15.696  1.00  0.87           H  
ATOM   1136 1HG2 VAL A  72       6.088 -15.038  18.630  1.00  0.87           H  
ATOM   1137 2HG2 VAL A  72       6.238 -13.383  18.013  1.00  0.87           H  
ATOM   1138 3HG2 VAL A  72       4.933 -13.805  19.114  1.00  0.87           H  
ATOM   1139  N   LEU A  73       2.128 -14.245  15.287  1.00  0.89           N  
ATOM   1140  CA  LEU A  73       1.457 -14.577  14.042  1.00  0.89           C  
ATOM   1141  C   LEU A  73       1.061 -13.300  13.308  1.00  0.89           C  
ATOM   1142  O   LEU A  73       1.140 -13.245  12.081  1.00  0.89           O  
ATOM   1143  CB  LEU A  73       0.242 -15.463  14.322  1.00  0.89           C  
ATOM   1144  CG  LEU A  73       0.595 -16.886  14.841  1.00  0.89           C  
ATOM   1145  CD1 LEU A  73      -0.677 -17.630  15.243  1.00  0.89           C  
ATOM   1146  CD2 LEU A  73       1.371 -17.604  13.778  1.00  0.89           C  
ATOM   1147  H   LEU A  73       1.742 -14.573  16.167  1.00  0.89           H  
ATOM   1148  HA  LEU A  73       2.148 -15.135  13.416  1.00  0.89           H  
ATOM   1149 1HB  LEU A  73      -0.386 -14.977  15.066  1.00  0.89           H  
ATOM   1150 2HB  LEU A  73      -0.326 -15.572  13.399  1.00  0.89           H  
ATOM   1151  HG  LEU A  73       1.213 -16.811  15.708  1.00  0.89           H  
ATOM   1152 1HD1 LEU A  73      -0.419 -18.623  15.612  1.00  0.89           H  
ATOM   1153 2HD1 LEU A  73      -1.190 -17.081  16.023  1.00  0.89           H  
ATOM   1154 3HD1 LEU A  73      -1.323 -17.718  14.393  1.00  0.89           H  
ATOM   1155 1HD2 LEU A  73       1.641 -18.600  14.127  1.00  0.89           H  
ATOM   1156 2HD2 LEU A  73       0.774 -17.681  12.880  1.00  0.89           H  
ATOM   1157 3HD2 LEU A  73       2.272 -17.042  13.556  1.00  0.89           H  
ATOM   1158  N   ALA A  74       0.740 -12.235  14.036  1.00  0.90           N  
ATOM   1159  CA  ALA A  74       0.405 -10.962  13.403  1.00  0.90           C  
ATOM   1160  C   ALA A  74       1.544 -10.426  12.530  1.00  0.90           C  
ATOM   1161  O   ALA A  74       1.292  -9.630  11.625  1.00  0.90           O  
ATOM   1162  CB  ALA A  74       0.051  -9.924  14.430  1.00  0.90           C  
ATOM   1163  H   ALA A  74       0.666 -12.329  15.052  1.00  0.90           H  
ATOM   1164  HA  ALA A  74      -0.450 -11.126  12.768  1.00  0.90           H  
ATOM   1165 1HB  ALA A  74      -0.234  -9.008  13.919  1.00  0.90           H  
ATOM   1166 2HB  ALA A  74      -0.769 -10.300  15.001  1.00  0.90           H  
ATOM   1167 3HB  ALA A  74       0.892  -9.729  15.078  1.00  0.90           H  
ATOM   1168  N   SER A  75       2.806 -10.797  12.826  1.00  0.90           N  
ATOM   1169  CA  SER A  75       3.939 -10.326  12.031  1.00  0.90           C  
ATOM   1170  C   SER A  75       4.089 -11.171  10.760  1.00  0.90           C  
ATOM   1171  O   SER A  75       4.883 -10.845   9.874  1.00  0.90           O  
ATOM   1172  CB  SER A  75       5.237 -10.359  12.828  1.00  0.90           C  
ATOM   1173  OG  SER A  75       5.685 -11.672  13.057  1.00  0.90           O  
ATOM   1174  H   SER A  75       2.987 -11.469  13.571  1.00  0.90           H  
ATOM   1175  HA  SER A  75       3.745  -9.295  11.732  1.00  0.90           H  
ATOM   1176 1HB  SER A  75       6.005  -9.797  12.302  1.00  0.90           H  
ATOM   1177 2HB  SER A  75       5.072  -9.868  13.785  1.00  0.90           H  
ATOM   1178  HG  SER A  75       4.916 -12.165  13.410  1.00  0.90           H  
ATOM   1179  N   GLN A  76       3.347 -12.285  10.701  1.00  0.89           N  
ATOM   1180  CA  GLN A  76       3.358 -13.199   9.571  1.00  0.89           C  
ATOM   1181  C   GLN A  76       2.149 -12.863   8.700  1.00  0.89           C  
ATOM   1182  O   GLN A  76       2.193 -12.985   7.473  1.00  0.89           O  
ATOM   1183  CB  GLN A  76       3.272 -14.661  10.045  1.00  0.89           C  
ATOM   1184  CG  GLN A  76       4.431 -15.100  10.936  1.00  0.89           C  
ATOM   1185  CD  GLN A  76       4.316 -16.550  11.408  1.00  0.89           C  
ATOM   1186  OE1 GLN A  76       3.370 -17.272  11.075  1.00  0.89           O  
ATOM   1187  NE2 GLN A  76       5.290 -16.979  12.204  1.00  0.89           N  
ATOM   1188  H   GLN A  76       2.712 -12.498  11.456  1.00  0.89           H  
ATOM   1189  HA  GLN A  76       4.265 -13.049   8.988  1.00  0.89           H  
ATOM   1190 1HB  GLN A  76       2.345 -14.819  10.588  1.00  0.89           H  
ATOM   1191 2HB  GLN A  76       3.252 -15.317   9.176  1.00  0.89           H  
ATOM   1192 1HG  GLN A  76       5.363 -14.986  10.385  1.00  0.89           H  
ATOM   1193 2HG  GLN A  76       4.441 -14.457  11.823  1.00  0.89           H  
ATOM   1194 1HE2 GLN A  76       5.276 -17.917  12.552  1.00  0.89           H  
ATOM   1195 2HE2 GLN A  76       6.038 -16.363  12.455  1.00  0.89           H  
ATOM   1196  N   LEU A  77       1.065 -12.422   9.353  1.00  0.88           N  
ATOM   1197  CA  LEU A  77      -0.160 -12.074   8.647  1.00  0.88           C  
ATOM   1198  C   LEU A  77       0.107 -10.896   7.717  1.00  0.88           C  
ATOM   1199  O   LEU A  77       0.707  -9.887   8.099  1.00  0.88           O  
ATOM   1200  CB  LEU A  77      -1.295 -11.704   9.631  1.00  0.88           C  
ATOM   1201  CG  LEU A  77      -1.894 -12.841  10.526  1.00  0.88           C  
ATOM   1202  CD1 LEU A  77      -2.941 -12.248  11.503  1.00  0.88           C  
ATOM   1203  CD2 LEU A  77      -2.548 -13.871   9.648  1.00  0.88           C  
ATOM   1204  H   LEU A  77       1.090 -12.374  10.367  1.00  0.88           H  
ATOM   1205  HA  LEU A  77      -0.477 -12.926   8.048  1.00  0.88           H  
ATOM   1206 1HB  LEU A  77      -0.920 -10.928  10.298  1.00  0.88           H  
ATOM   1207 2HB  LEU A  77      -2.112 -11.280   9.058  1.00  0.88           H  
ATOM   1208  HG  LEU A  77      -1.109 -13.304  11.107  1.00  0.88           H  
ATOM   1209 1HD1 LEU A  77      -3.359 -13.043  12.117  1.00  0.88           H  
ATOM   1210 2HD1 LEU A  77      -2.500 -11.505  12.142  1.00  0.88           H  
ATOM   1211 3HD1 LEU A  77      -3.730 -11.790  10.921  1.00  0.88           H  
ATOM   1212 1HD2 LEU A  77      -2.969 -14.645  10.271  1.00  0.88           H  
ATOM   1213 2HD2 LEU A  77      -3.343 -13.402   9.074  1.00  0.88           H  
ATOM   1214 3HD2 LEU A  77      -1.816 -14.301   8.966  1.00  0.88           H  
ATOM   1215  N   ARG A  78      -0.402 -10.978   6.503  1.00  0.89           N  
ATOM   1216  CA  ARG A  78      -0.168  -9.916   5.538  1.00  0.89           C  
ATOM   1217  C   ARG A  78      -1.141  -8.767   5.723  1.00  0.89           C  
ATOM   1218  O   ARG A  78      -2.119  -8.647   4.987  1.00  0.89           O  
ATOM   1219  CB  ARG A  78      -0.272 -10.466   4.127  1.00  0.89           C  
ATOM   1220  CG  ARG A  78       0.780 -11.516   3.797  1.00  0.89           C  
ATOM   1221  CD  ARG A  78       0.611 -12.075   2.430  1.00  0.89           C  
ATOM   1222  NE  ARG A  78       1.608 -13.098   2.144  1.00  0.89           N  
ATOM   1223  CZ  ARG A  78       1.730 -13.751   0.969  1.00  0.89           C  
ATOM   1224  NH1 ARG A  78       0.914 -13.480  -0.025  1.00  0.89           N  
ATOM   1225  NH2 ARG A  78       2.672 -14.667   0.819  1.00  0.89           N  
ATOM   1226  H   ARG A  78      -0.929 -11.800   6.219  1.00  0.89           H  
ATOM   1227  HA  ARG A  78       0.844  -9.537   5.682  1.00  0.89           H  
ATOM   1228 1HB  ARG A  78      -1.251 -10.906   3.970  1.00  0.89           H  
ATOM   1229 2HB  ARG A  78      -0.160  -9.652   3.412  1.00  0.89           H  
ATOM   1230 1HG  ARG A  78       1.771 -11.068   3.866  1.00  0.89           H  
ATOM   1231 2HG  ARG A  78       0.705 -12.338   4.516  1.00  0.89           H  
ATOM   1232 1HD  ARG A  78      -0.378 -12.527   2.344  1.00  0.89           H  
ATOM   1233 2HD  ARG A  78       0.715 -11.280   1.693  1.00  0.89           H  
ATOM   1234  HE  ARG A  78       2.255 -13.339   2.885  1.00  0.89           H  
ATOM   1235 1HH1 ARG A  78       0.194 -12.781   0.090  1.00  0.89           H  
ATOM   1236 2HH1 ARG A  78       1.006 -13.971  -0.902  1.00  0.89           H  
ATOM   1237 1HH2 ARG A  78       3.299 -14.877   1.583  1.00  0.89           H  
ATOM   1238 2HH2 ARG A  78       2.764 -15.157  -0.059  1.00  0.89           H  
ATOM   1239  N   ILE A  79      -0.880  -7.942   6.732  1.00  0.91           N  
ATOM   1240  CA  ILE A  79      -1.773  -6.830   7.050  1.00  0.91           C  
ATOM   1241  C   ILE A  79      -1.522  -5.690   6.040  1.00  0.91           C  
ATOM   1242  O   ILE A  79      -0.431  -5.114   6.005  1.00  0.91           O  
ATOM   1243  CB  ILE A  79      -1.532  -6.333   8.485  1.00  0.91           C  
ATOM   1244  CG1 ILE A  79      -1.821  -7.486   9.474  1.00  0.91           C  
ATOM   1245  CG2 ILE A  79      -2.450  -5.158   8.779  1.00  0.91           C  
ATOM   1246  CD1 ILE A  79      -1.372  -7.219  10.878  1.00  0.91           C  
ATOM   1247  H   ILE A  79      -0.061  -8.157   7.305  1.00  0.91           H  
ATOM   1248  HA  ILE A  79      -2.787  -7.193   7.008  1.00  0.91           H  
ATOM   1249  HB  ILE A  79      -0.492  -6.032   8.605  1.00  0.91           H  
ATOM   1250 1HG1 ILE A  79      -2.893  -7.672   9.492  1.00  0.91           H  
ATOM   1251 2HG1 ILE A  79      -1.314  -8.387   9.121  1.00  0.91           H  
ATOM   1252 1HG2 ILE A  79      -2.283  -4.822   9.790  1.00  0.91           H  
ATOM   1253 2HG2 ILE A  79      -2.253  -4.345   8.084  1.00  0.91           H  
ATOM   1254 3HG2 ILE A  79      -3.483  -5.476   8.670  1.00  0.91           H  
ATOM   1255 1HD1 ILE A  79      -1.604  -8.074  11.508  1.00  0.91           H  
ATOM   1256 2HD1 ILE A  79      -0.294  -7.051  10.889  1.00  0.91           H  
ATOM   1257 3HD1 ILE A  79      -1.885  -6.338  11.251  1.00  0.91           H  
ATOM   1258  N   PRO A  80      -2.518  -5.302   5.233  1.00  0.95           N  
ATOM   1259  CA  PRO A  80      -2.411  -4.349   4.143  1.00  0.95           C  
ATOM   1260  C   PRO A  80      -2.357  -2.870   4.526  1.00  0.95           C  
ATOM   1261  O   PRO A  80      -3.271  -2.103   4.218  1.00  0.95           O  
ATOM   1262  CB  PRO A  80      -3.644  -4.695   3.310  1.00  0.95           C  
ATOM   1263  CG  PRO A  80      -4.649  -5.175   4.313  1.00  0.95           C  
ATOM   1264  CD  PRO A  80      -3.868  -5.889   5.367  1.00  0.95           C  
ATOM   1265  HA  PRO A  80      -1.505  -4.606   3.568  1.00  0.95           H  
ATOM   1266 1HB  PRO A  80      -3.988  -3.808   2.761  1.00  0.95           H  
ATOM   1267 2HB  PRO A  80      -3.393  -5.461   2.562  1.00  0.95           H  
ATOM   1268 1HG  PRO A  80      -5.205  -4.356   4.727  1.00  0.95           H  
ATOM   1269 2HG  PRO A  80      -5.377  -5.845   3.833  1.00  0.95           H  
ATOM   1270 1HD  PRO A  80      -4.309  -5.672   6.351  1.00  0.95           H  
ATOM   1271 2HD  PRO A  80      -3.876  -6.953   5.126  1.00  0.95           H  
ATOM   1272  N   LEU A  81      -1.239  -2.456   5.127  1.00  1.01           N  
ATOM   1273  CA  LEU A  81      -1.008  -1.049   5.522  1.00  1.01           C  
ATOM   1274  C   LEU A  81      -0.574  -0.167   4.336  1.00  1.01           C  
ATOM   1275  O   LEU A  81      -0.348   1.034   4.480  1.00  1.01           O  
ATOM   1276  CB  LEU A  81       0.039  -0.950   6.642  1.00  1.01           C  
ATOM   1277  CG  LEU A  81      -0.387  -1.498   8.022  1.00  1.01           C  
ATOM   1278  CD1 LEU A  81       0.788  -1.530   8.984  1.00  1.01           C  
ATOM   1279  CD2 LEU A  81      -1.443  -0.565   8.588  1.00  1.01           C  
ATOM   1280  H   LEU A  81      -0.549  -3.176   5.359  1.00  1.01           H  
ATOM   1281  HA  LEU A  81      -1.948  -0.652   5.909  1.00  1.01           H  
ATOM   1282 1HB  LEU A  81       0.940  -1.481   6.327  1.00  1.01           H  
ATOM   1283 2HB  LEU A  81       0.279   0.099   6.772  1.00  1.01           H  
ATOM   1284  HG  LEU A  81      -0.779  -2.505   7.913  1.00  1.01           H  
ATOM   1285 1HD1 LEU A  81       0.450  -1.906   9.947  1.00  1.01           H  
ATOM   1286 2HD1 LEU A  81       1.566  -2.184   8.591  1.00  1.01           H  
ATOM   1287 3HD1 LEU A  81       1.183  -0.528   9.109  1.00  1.01           H  
ATOM   1288 1HD2 LEU A  81      -1.759  -0.915   9.551  1.00  1.01           H  
ATOM   1289 2HD2 LEU A  81      -1.025   0.436   8.692  1.00  1.01           H  
ATOM   1290 3HD2 LEU A  81      -2.294  -0.528   7.918  1.00  1.01           H  
ATOM   1291  N   ASP A  82      -0.476  -0.791   3.170  1.00  1.09           N  
ATOM   1292  CA  ASP A  82      -0.125  -0.197   1.879  1.00  1.09           C  
ATOM   1293  C   ASP A  82       1.249   0.472   1.766  1.00  1.09           C  
ATOM   1294  O   ASP A  82       1.376   1.507   1.094  1.00  1.09           O  
ATOM   1295  CB  ASP A  82      -1.199   0.834   1.471  1.00  1.09           C  
ATOM   1296  CG  ASP A  82      -1.216   1.144  -0.063  1.00  1.09           C  
ATOM   1297  OD1 ASP A  82      -0.914   0.250  -0.840  1.00  1.09           O  
ATOM   1298  OD2 ASP A  82      -1.485   2.254  -0.443  1.00  1.09           O  
ATOM   1299  H   ASP A  82      -0.682  -1.775   3.179  1.00  1.09           H  
ATOM   1300  HA  ASP A  82      -0.151  -1.004   1.145  1.00  1.09           H  
ATOM   1301 1HB  ASP A  82      -2.183   0.468   1.768  1.00  1.09           H  
ATOM   1302 2HB  ASP A  82      -1.024   1.766   2.014  1.00  1.09           H  
ATOM   1303  N   TYR A  83       2.288  -0.137   2.334  1.00  1.17           N  
ATOM   1304  CA  TYR A  83       3.617   0.421   2.138  1.00  1.17           C  
ATOM   1305  C   TYR A  83       4.675  -0.679   2.170  1.00  1.17           C  
ATOM   1306  O   TYR A  83       4.421  -1.788   2.652  1.00  1.17           O  
ATOM   1307  CB  TYR A  83       3.891   1.545   3.153  1.00  1.17           C  
ATOM   1308  CG  TYR A  83       4.107   1.182   4.602  1.00  1.17           C  
ATOM   1309  CD1 TYR A  83       5.402   1.108   5.095  1.00  1.17           C  
ATOM   1310  CD2 TYR A  83       3.041   0.937   5.437  1.00  1.17           C  
ATOM   1311  CE1 TYR A  83       5.609   0.815   6.427  1.00  1.17           C  
ATOM   1312  CE2 TYR A  83       3.260   0.631   6.764  1.00  1.17           C  
ATOM   1313  CZ  TYR A  83       4.531   0.572   7.257  1.00  1.17           C  
ATOM   1314  OH  TYR A  83       4.736   0.279   8.586  1.00  1.17           O  
ATOM   1315  H   TYR A  83       2.157  -0.968   2.888  1.00  1.17           H  
ATOM   1316  HA  TYR A  83       3.656   0.857   1.150  1.00  1.17           H  
ATOM   1317 1HB  TYR A  83       4.773   2.089   2.828  1.00  1.17           H  
ATOM   1318 2HB  TYR A  83       3.065   2.250   3.111  1.00  1.17           H  
ATOM   1319  HD1 TYR A  83       6.252   1.304   4.434  1.00  1.17           H  
ATOM   1320  HD2 TYR A  83       2.031   0.996   5.052  1.00  1.17           H  
ATOM   1321  HE1 TYR A  83       6.611   0.781   6.827  1.00  1.17           H  
ATOM   1322  HE2 TYR A  83       2.429   0.447   7.424  1.00  1.17           H  
ATOM   1323  HH  TYR A  83       3.891   0.139   9.018  1.00  1.17           H  
ATOM   1324  N   GLU A  84       5.852  -0.372   1.637  1.00  1.26           N  
ATOM   1325  CA  GLU A  84       6.966  -1.313   1.645  1.00  1.26           C  
ATOM   1326  C   GLU A  84       8.093  -0.763   2.496  1.00  1.26           C  
ATOM   1327  O   GLU A  84       8.442   0.416   2.419  1.00  1.26           O  
ATOM   1328  CB  GLU A  84       7.446  -1.654   0.231  1.00  1.26           C  
ATOM   1329  CG  GLU A  84       8.537  -2.709   0.187  1.00  1.26           C  
ATOM   1330  CD  GLU A  84       8.911  -3.139  -1.209  1.00  1.26           C  
ATOM   1331  OE1 GLU A  84       9.408  -2.336  -1.969  1.00  1.26           O  
ATOM   1332  OE2 GLU A  84       8.691  -4.283  -1.519  1.00  1.26           O  
ATOM   1333  H   GLU A  84       5.961   0.555   1.234  1.00  1.26           H  
ATOM   1334  HA  GLU A  84       6.632  -2.241   2.108  1.00  1.26           H  
ATOM   1335 1HB  GLU A  84       6.618  -1.971  -0.383  1.00  1.26           H  
ATOM   1336 2HB  GLU A  84       7.861  -0.783  -0.233  1.00  1.26           H  
ATOM   1337 1HG  GLU A  84       9.423  -2.314   0.674  1.00  1.26           H  
ATOM   1338 2HG  GLU A  84       8.205  -3.576   0.754  1.00  1.26           H  
ATOM   1339  N   VAL A  85       8.639  -1.626   3.326  1.00  1.37           N  
ATOM   1340  CA  VAL A  85       9.665  -1.262   4.285  1.00  1.37           C  
ATOM   1341  C   VAL A  85      11.095  -1.517   3.780  1.00  1.37           C  
ATOM   1342  O   VAL A  85      11.524  -2.671   3.705  1.00  1.37           O  
ATOM   1343  CB  VAL A  85       9.346  -2.132   5.529  1.00  1.37           C  
ATOM   1344  CG1 VAL A  85      10.250  -1.947   6.627  1.00  1.37           C  
ATOM   1345  CG2 VAL A  85       7.976  -1.806   5.991  1.00  1.37           C  
ATOM   1346  H   VAL A  85       8.310  -2.582   3.307  1.00  1.37           H  
ATOM   1347  HA  VAL A  85       9.556  -0.202   4.525  1.00  1.37           H  
ATOM   1348  HB  VAL A  85       9.407  -3.178   5.234  1.00  1.37           H  
ATOM   1349 1HG1 VAL A  85       9.958  -2.598   7.435  1.00  1.37           H  
ATOM   1350 2HG1 VAL A  85      11.261  -2.185   6.313  1.00  1.37           H  
ATOM   1351 3HG1 VAL A  85      10.171  -0.934   6.952  1.00  1.37           H  
ATOM   1352 1HG2 VAL A  85       7.716  -2.426   6.849  1.00  1.37           H  
ATOM   1353 2HG2 VAL A  85       7.974  -0.772   6.277  1.00  1.37           H  
ATOM   1354 3HG2 VAL A  85       7.254  -1.973   5.190  1.00  1.37           H  
ATOM   1355  N   VAL A  86      11.841  -0.444   3.451  1.00  1.48           N  
ATOM   1356  CA  VAL A  86      13.217  -0.592   2.949  1.00  1.48           C  
ATOM   1357  C   VAL A  86      14.218   0.242   3.777  1.00  1.48           C  
ATOM   1358  O   VAL A  86      13.867   1.296   4.305  1.00  1.48           O  
ATOM   1359  CB  VAL A  86      13.303  -0.192   1.462  1.00  1.48           C  
ATOM   1360  CG1 VAL A  86      12.410  -1.112   0.615  1.00  1.48           C  
ATOM   1361  CG2 VAL A  86      12.895   1.242   1.295  1.00  1.48           C  
ATOM   1362  H   VAL A  86      11.432   0.494   3.519  1.00  1.48           H  
ATOM   1363  HA  VAL A  86      13.499  -1.642   3.029  1.00  1.48           H  
ATOM   1364  HB  VAL A  86      14.332  -0.318   1.122  1.00  1.48           H  
ATOM   1365 1HG1 VAL A  86      12.493  -0.842  -0.431  1.00  1.48           H  
ATOM   1366 2HG1 VAL A  86      12.725  -2.147   0.746  1.00  1.48           H  
ATOM   1367 3HG1 VAL A  86      11.375  -1.008   0.928  1.00  1.48           H  
ATOM   1368 1HG2 VAL A  86      12.976   1.527   0.257  1.00  1.48           H  
ATOM   1369 2HG2 VAL A  86      11.871   1.365   1.628  1.00  1.48           H  
ATOM   1370 3HG2 VAL A  86      13.559   1.860   1.885  1.00  1.48           H  
ATOM   1371  N   ASP A  87      15.463  -0.243   3.867  1.00  1.57           N  
ATOM   1372  CA  ASP A  87      16.573   0.352   4.647  1.00  1.57           C  
ATOM   1373  C   ASP A  87      16.383   0.223   6.181  1.00  1.57           C  
ATOM   1374  O   ASP A  87      17.195   0.709   6.975  1.00  1.57           O  
ATOM   1375  CB  ASP A  87      16.758   1.842   4.318  1.00  1.57           C  
ATOM   1376  CG  ASP A  87      17.025   2.137   2.866  1.00  1.57           C  
ATOM   1377  OD1 ASP A  87      17.776   1.422   2.249  1.00  1.57           O  
ATOM   1378  OD2 ASP A  87      16.471   3.109   2.382  1.00  1.57           O  
ATOM   1379  H   ASP A  87      15.658  -1.104   3.373  1.00  1.57           H  
ATOM   1380  HA  ASP A  87      17.492  -0.173   4.381  1.00  1.57           H  
ATOM   1381 1HB  ASP A  87      15.900   2.408   4.623  1.00  1.57           H  
ATOM   1382 2HB  ASP A  87      17.599   2.222   4.896  1.00  1.57           H  
ATOM   1383  N   PHE A  88      15.366  -0.515   6.602  1.00  1.62           N  
ATOM   1384  CA  PHE A  88      15.089  -0.717   8.021  1.00  1.62           C  
ATOM   1385  C   PHE A  88      15.912  -1.863   8.566  1.00  1.62           C  
ATOM   1386  O   PHE A  88      15.423  -2.981   8.732  1.00  1.62           O  
ATOM   1387  CB  PHE A  88      13.623  -1.029   8.220  1.00  1.62           C  
ATOM   1388  CG  PHE A  88      12.725   0.086   7.906  1.00  1.62           C  
ATOM   1389  CD1 PHE A  88      12.446   0.352   6.663  1.00  1.62           C  
ATOM   1390  CD2 PHE A  88      12.130   0.809   8.840  1.00  1.62           C  
ATOM   1391  CE1 PHE A  88      11.584   1.342   6.297  1.00  1.62           C  
ATOM   1392  CE2 PHE A  88      11.222   1.836   8.495  1.00  1.62           C  
ATOM   1393  CZ  PHE A  88      10.966   2.082   7.208  1.00  1.62           C  
ATOM   1394  H   PHE A  88      14.746  -0.921   5.919  1.00  1.62           H  
ATOM   1395  HA  PHE A  88      15.349   0.192   8.569  1.00  1.62           H  
ATOM   1396 1HB  PHE A  88      13.343  -1.883   7.611  1.00  1.62           H  
ATOM   1397 2HB  PHE A  88      13.471  -1.292   9.235  1.00  1.62           H  
ATOM   1398  HD1 PHE A  88      12.915  -0.258   5.932  1.00  1.62           H  
ATOM   1399  HD2 PHE A  88      12.363   0.570   9.868  1.00  1.62           H  
ATOM   1400  HE1 PHE A  88      11.400   1.512   5.276  1.00  1.62           H  
ATOM   1401  HE2 PHE A  88      10.723   2.436   9.246  1.00  1.62           H  
ATOM   1402  HZ  PHE A  88      10.276   2.867   6.906  1.00  1.62           H  
ATOM   1403  N   ASN A  89      17.169  -1.565   8.832  1.00  1.60           N  
ATOM   1404  CA  ASN A  89      18.153  -2.553   9.262  1.00  1.60           C  
ATOM   1405  C   ASN A  89      17.819  -3.225  10.603  1.00  1.60           C  
ATOM   1406  O   ASN A  89      18.124  -4.405  10.795  1.00  1.60           O  
ATOM   1407  CB  ASN A  89      19.512  -1.895   9.318  1.00  1.60           C  
ATOM   1408  CG  ASN A  89      20.062  -1.612   7.943  1.00  1.60           C  
ATOM   1409  OD1 ASN A  89      19.664  -2.233   6.947  1.00  1.60           O  
ATOM   1410  ND2 ASN A  89      20.971  -0.676   7.868  1.00  1.60           N  
ATOM   1411  H   ASN A  89      17.450  -0.599   8.657  1.00  1.60           H  
ATOM   1412  HA  ASN A  89      18.184  -3.342   8.511  1.00  1.60           H  
ATOM   1413 1HB  ASN A  89      19.429  -0.954   9.871  1.00  1.60           H  
ATOM   1414 2HB  ASN A  89      20.206  -2.535   9.859  1.00  1.60           H  
ATOM   1415 1HD2 ASN A  89      21.375  -0.439   6.985  1.00  1.60           H  
ATOM   1416 2HD2 ASN A  89      21.258  -0.195   8.696  1.00  1.60           H  
ATOM   1417  N   ASN A  90      17.181  -2.492  11.516  1.00  1.52           N  
ATOM   1418  CA  ASN A  90      16.824  -3.043  12.825  1.00  1.52           C  
ATOM   1419  C   ASN A  90      15.529  -2.475  13.409  1.00  1.52           C  
ATOM   1420  O   ASN A  90      15.556  -1.513  14.175  1.00  1.52           O  
ATOM   1421  CB  ASN A  90      17.951  -2.803  13.815  1.00  1.52           C  
ATOM   1422  CG  ASN A  90      17.734  -3.456  15.172  1.00  1.52           C  
ATOM   1423  OD1 ASN A  90      16.869  -4.321  15.344  1.00  1.52           O  
ATOM   1424  ND2 ASN A  90      18.522  -3.048  16.141  1.00  1.52           N  
ATOM   1425  H   ASN A  90      16.983  -1.512  11.312  1.00  1.52           H  
ATOM   1426  HA  ASN A  90      16.675  -4.118  12.712  1.00  1.52           H  
ATOM   1427 1HB  ASN A  90      18.885  -3.175  13.392  1.00  1.52           H  
ATOM   1428 2HB  ASN A  90      18.065  -1.724  13.958  1.00  1.52           H  
ATOM   1429 1HD2 ASN A  90      18.433  -3.441  17.057  1.00  1.52           H  
ATOM   1430 2HD2 ASN A  90      19.212  -2.346  15.960  1.00  1.52           H  
ATOM   1431  N   MET A  91      14.390  -3.087  13.085  1.00  1.40           N  
ATOM   1432  CA  MET A  91      13.143  -2.609  13.682  1.00  1.40           C  
ATOM   1433  C   MET A  91      13.016  -3.224  15.069  1.00  1.40           C  
ATOM   1434  O   MET A  91      13.299  -4.410  15.252  1.00  1.40           O  
ATOM   1435  CB  MET A  91      11.952  -2.919  12.788  1.00  1.40           C  
ATOM   1436  CG  MET A  91      12.012  -2.158  11.501  1.00  1.40           C  
ATOM   1437  SD  MET A  91      10.652  -2.477  10.381  1.00  1.40           S  
ATOM   1438  CE  MET A  91      11.147  -4.060   9.743  1.00  1.40           C  
ATOM   1439  H   MET A  91      14.395  -3.868  12.443  1.00  1.40           H  
ATOM   1440  HA  MET A  91      13.207  -1.531  13.802  1.00  1.40           H  
ATOM   1441 1HB  MET A  91      11.918  -3.982  12.566  1.00  1.40           H  
ATOM   1442 2HB  MET A  91      11.027  -2.648  13.306  1.00  1.40           H  
ATOM   1443 1HG  MET A  91      12.047  -1.096  11.717  1.00  1.40           H  
ATOM   1444 2HG  MET A  91      12.936  -2.437  11.011  1.00  1.40           H  
ATOM   1445 1HE  MET A  91      10.409  -4.414   9.026  1.00  1.40           H  
ATOM   1446 2HE  MET A  91      12.118  -3.966   9.249  1.00  1.40           H  
ATOM   1447 3HE  MET A  91      11.226  -4.775  10.563  1.00  1.40           H  
ATOM   1448  N   VAL A  92      12.599  -2.417  16.040  1.00  1.27           N  
ATOM   1449  CA  VAL A  92      12.508  -2.876  17.419  1.00  1.27           C  
ATOM   1450  C   VAL A  92      11.146  -2.689  18.076  1.00  1.27           C  
ATOM   1451  O   VAL A  92      10.608  -1.581  18.149  1.00  1.27           O  
ATOM   1452  CB  VAL A  92      13.573  -2.134  18.263  1.00  1.27           C  
ATOM   1453  CG1 VAL A  92      13.485  -2.545  19.724  1.00  1.27           C  
ATOM   1454  CG2 VAL A  92      14.970  -2.418  17.699  1.00  1.27           C  
ATOM   1455  H   VAL A  92      12.376  -1.453  15.802  1.00  1.27           H  
ATOM   1456  HA  VAL A  92      12.745  -3.940  17.433  1.00  1.27           H  
ATOM   1457  HB  VAL A  92      13.382  -1.076  18.221  1.00  1.27           H  
ATOM   1458 1HG1 VAL A  92      14.232  -1.997  20.299  1.00  1.27           H  
ATOM   1459 2HG1 VAL A  92      12.500  -2.314  20.112  1.00  1.27           H  
ATOM   1460 3HG1 VAL A  92      13.670  -3.614  19.815  1.00  1.27           H  
ATOM   1461 1HG2 VAL A  92      15.711  -1.887  18.287  1.00  1.27           H  
ATOM   1462 2HG2 VAL A  92      15.173  -3.489  17.741  1.00  1.27           H  
ATOM   1463 3HG2 VAL A  92      15.032  -2.084  16.667  1.00  1.27           H  
ATOM   1464  N   ASN A  93      10.610  -3.760  18.653  1.00  1.16           N  
ATOM   1465  CA  ASN A  93       9.334  -3.628  19.346  1.00  1.16           C  
ATOM   1466  C   ASN A  93       9.647  -3.069  20.720  1.00  1.16           C  
ATOM   1467  O   ASN A  93       9.933  -3.798  21.668  1.00  1.16           O  
ATOM   1468  CB  ASN A  93       8.604  -4.949  19.428  1.00  1.16           C  
ATOM   1469  CG  ASN A  93       8.103  -5.421  18.086  1.00  1.16           C  
ATOM   1470  OD1 ASN A  93       7.555  -4.643  17.309  1.00  1.16           O  
ATOM   1471  ND2 ASN A  93       8.290  -6.683  17.803  1.00  1.16           N  
ATOM   1472  H   ASN A  93      11.075  -4.656  18.596  1.00  1.16           H  
ATOM   1473  HA  ASN A  93       8.703  -2.902  18.828  1.00  1.16           H  
ATOM   1474 1HB  ASN A  93       9.273  -5.705  19.839  1.00  1.16           H  
ATOM   1475 2HB  ASN A  93       7.762  -4.856  20.111  1.00  1.16           H  
ATOM   1476 1HD2 ASN A  93       7.982  -7.049  16.924  1.00  1.16           H  
ATOM   1477 2HD2 ASN A  93       8.743  -7.284  18.462  1.00  1.16           H  
ATOM   1478  N   TYR A  94       9.684  -1.745  20.757  1.00  1.07           N  
ATOM   1479  CA  TYR A  94      10.104  -0.935  21.891  1.00  1.07           C  
ATOM   1480  C   TYR A  94       9.266  -1.239  23.108  1.00  1.07           C  
ATOM   1481  O   TYR A  94       9.782  -1.445  24.209  1.00  1.07           O  
ATOM   1482  CB  TYR A  94      10.009   0.528  21.495  1.00  1.07           C  
ATOM   1483  CG  TYR A  94      10.396   1.527  22.512  1.00  1.07           C  
ATOM   1484  CD1 TYR A  94      11.730   1.786  22.744  1.00  1.07           C  
ATOM   1485  CD2 TYR A  94       9.417   2.215  23.202  1.00  1.07           C  
ATOM   1486  CE1 TYR A  94      12.096   2.734  23.673  1.00  1.07           C  
ATOM   1487  CE2 TYR A  94       9.773   3.164  24.132  1.00  1.07           C  
ATOM   1488  CZ  TYR A  94      11.110   3.426  24.370  1.00  1.07           C  
ATOM   1489  OH  TYR A  94      11.471   4.374  25.302  1.00  1.07           O  
ATOM   1490  H   TYR A  94       9.388  -1.266  19.905  1.00  1.07           H  
ATOM   1491  HA  TYR A  94      11.139  -1.176  22.127  1.00  1.07           H  
ATOM   1492 1HB  TYR A  94      10.608   0.671  20.627  1.00  1.07           H  
ATOM   1493 2HB  TYR A  94       8.998   0.744  21.212  1.00  1.07           H  
ATOM   1494  HD1 TYR A  94      12.493   1.238  22.191  1.00  1.07           H  
ATOM   1495  HD2 TYR A  94       8.367   2.004  23.009  1.00  1.07           H  
ATOM   1496  HE1 TYR A  94      13.150   2.939  23.858  1.00  1.07           H  
ATOM   1497  HE2 TYR A  94       9.002   3.709  24.678  1.00  1.07           H  
ATOM   1498  HH  TYR A  94      10.680   4.744  25.703  1.00  1.07           H  
ATOM   1499  N   GLY A  95       7.960  -1.254  22.904  1.00  1.01           N  
ATOM   1500  CA  GLY A  95       7.053  -1.531  24.001  1.00  1.01           C  
ATOM   1501  C   GLY A  95       5.609  -1.501  23.561  1.00  1.01           C  
ATOM   1502  O   GLY A  95       5.309  -1.303  22.390  1.00  1.01           O  
ATOM   1503  H   GLY A  95       7.617  -1.064  21.960  1.00  1.01           H  
ATOM   1504 1HA  GLY A  95       7.287  -2.509  24.422  1.00  1.01           H  
ATOM   1505 2HA  GLY A  95       7.210  -0.797  24.790  1.00  1.01           H  
ATOM   1506  N   SER A  96       4.713  -1.718  24.501  1.00  0.97           N  
ATOM   1507  CA  SER A  96       3.287  -1.755  24.212  1.00  0.97           C  
ATOM   1508  C   SER A  96       2.570  -0.925  25.253  1.00  0.97           C  
ATOM   1509  O   SER A  96       2.667  -1.194  26.450  1.00  0.97           O  
ATOM   1510  CB  SER A  96       2.794  -3.193  24.217  1.00  0.97           C  
ATOM   1511  OG  SER A  96       1.410  -3.266  24.032  1.00  0.97           O  
ATOM   1512  H   SER A  96       5.022  -1.862  25.453  1.00  0.97           H  
ATOM   1513  HA  SER A  96       3.100  -1.312  23.234  1.00  0.97           H  
ATOM   1514 1HB  SER A  96       3.296  -3.760  23.433  1.00  0.97           H  
ATOM   1515 2HB  SER A  96       3.051  -3.649  25.169  1.00  0.97           H  
ATOM   1516  HG  SER A  96       1.249  -3.361  23.071  1.00  0.97           H  
ATOM   1517  N   ASP A  97       1.910   0.130  24.795  1.00  0.94           N  
ATOM   1518  CA  ASP A  97       1.248   1.048  25.705  1.00  0.94           C  
ATOM   1519  C   ASP A  97      -0.031   0.423  26.226  1.00  0.94           C  
ATOM   1520  O   ASP A  97      -0.399   0.604  27.391  1.00  0.94           O  
ATOM   1521  CB  ASP A  97       0.996   2.395  25.033  1.00  0.94           C  
ATOM   1522  CG  ASP A  97       2.314   3.171  24.779  1.00  0.94           C  
ATOM   1523  OD1 ASP A  97       3.330   2.768  25.304  1.00  0.94           O  
ATOM   1524  OD2 ASP A  97       2.281   4.165  24.097  1.00  0.94           O  
ATOM   1525  H   ASP A  97       1.823   0.249  23.787  1.00  0.94           H  
ATOM   1526  HA  ASP A  97       1.904   1.222  26.557  1.00  0.94           H  
ATOM   1527 1HB  ASP A  97       0.494   2.232  24.071  1.00  0.94           H  
ATOM   1528 2HB  ASP A  97       0.333   2.998  25.650  1.00  0.94           H  
ATOM   1529  N   ARG A  98      -0.707  -0.320  25.353  1.00  0.90           N  
ATOM   1530  CA  ARG A  98      -1.921  -1.026  25.760  1.00  0.90           C  
ATOM   1531  C   ARG A  98      -1.993  -2.401  25.117  1.00  0.90           C  
ATOM   1532  O   ARG A  98      -1.943  -2.528  23.895  1.00  0.90           O  
ATOM   1533  CB  ARG A  98      -3.197  -0.266  25.393  1.00  0.90           C  
ATOM   1534  CG  ARG A  98      -3.439   1.070  26.109  1.00  0.90           C  
ATOM   1535  CD  ARG A  98      -3.770   0.870  27.548  1.00  0.90           C  
ATOM   1536  NE  ARG A  98      -4.090   2.122  28.221  1.00  0.90           N  
ATOM   1537  CZ  ARG A  98      -3.191   2.973  28.763  1.00  0.90           C  
ATOM   1538  NH1 ARG A  98      -1.899   2.718  28.720  1.00  0.90           N  
ATOM   1539  NH2 ARG A  98      -3.618   4.081  29.350  1.00  0.90           N  
ATOM   1540  H   ARG A  98      -0.335  -0.405  24.403  1.00  0.90           H  
ATOM   1541  HA  ARG A  98      -1.899  -1.157  26.842  1.00  0.90           H  
ATOM   1542 1HB  ARG A  98      -3.209  -0.067  24.331  1.00  0.90           H  
ATOM   1543 2HB  ARG A  98      -4.057  -0.902  25.605  1.00  0.90           H  
ATOM   1544 1HG  ARG A  98      -2.561   1.705  26.037  1.00  0.90           H  
ATOM   1545 2HG  ARG A  98      -4.282   1.577  25.639  1.00  0.90           H  
ATOM   1546 1HD  ARG A  98      -4.630   0.208  27.633  1.00  0.90           H  
ATOM   1547 2HD  ARG A  98      -2.919   0.420  28.056  1.00  0.90           H  
ATOM   1548  HE  ARG A  98      -5.065   2.374  28.287  1.00  0.90           H  
ATOM   1549 1HH1 ARG A  98      -1.534   1.865  28.267  1.00  0.90           H  
ATOM   1550 2HH1 ARG A  98      -1.247   3.366  29.132  1.00  0.90           H  
ATOM   1551 1HH2 ARG A  98      -4.608   4.284  29.389  1.00  0.90           H  
ATOM   1552 2HH2 ARG A  98      -2.955   4.723  29.758  1.00  0.90           H  
ATOM   1553  N   LEU A  99      -2.189  -3.428  25.937  1.00  0.86           N  
ATOM   1554  CA  LEU A  99      -2.348  -4.789  25.430  1.00  0.86           C  
ATOM   1555  C   LEU A  99      -3.413  -5.544  26.187  1.00  0.86           C  
ATOM   1556  O   LEU A  99      -3.352  -5.677  27.418  1.00  0.86           O  
ATOM   1557  CB  LEU A  99      -1.033  -5.568  25.476  1.00  0.86           C  
ATOM   1558  CG  LEU A  99      -1.095  -7.060  25.076  1.00  0.86           C  
ATOM   1559  CD1 LEU A  99      -1.540  -7.222  23.636  1.00  0.86           C  
ATOM   1560  CD2 LEU A  99       0.293  -7.647  25.255  1.00  0.86           C  
ATOM   1561  H   LEU A  99      -2.215  -3.265  26.931  1.00  0.86           H  
ATOM   1562  HA  LEU A  99      -2.657  -4.731  24.392  1.00  0.86           H  
ATOM   1563 1HB  LEU A  99      -0.329  -5.081  24.801  1.00  0.86           H  
ATOM   1564 2HB  LEU A  99      -0.631  -5.512  26.485  1.00  0.86           H  
ATOM   1565  HG  LEU A  99      -1.809  -7.577  25.709  1.00  0.86           H  
ATOM   1566 1HD1 LEU A  99      -1.568  -8.273  23.373  1.00  0.86           H  
ATOM   1567 2HD1 LEU A  99      -2.528  -6.799  23.502  1.00  0.86           H  
ATOM   1568 3HD1 LEU A  99      -0.845  -6.718  23.002  1.00  0.86           H  
ATOM   1569 1HD2 LEU A  99       0.290  -8.695  24.992  1.00  0.86           H  
ATOM   1570 2HD2 LEU A  99       0.995  -7.115  24.610  1.00  0.86           H  
ATOM   1571 3HD2 LEU A  99       0.601  -7.536  26.294  1.00  0.86           H  
ATOM   1572  N   ARG A 100      -4.392  -6.026  25.437  1.00  0.83           N  
ATOM   1573  CA  ARG A 100      -5.497  -6.773  25.998  1.00  0.83           C  
ATOM   1574  C   ARG A 100      -5.814  -8.006  25.179  1.00  0.83           C  
ATOM   1575  O   ARG A 100      -5.645  -8.030  23.960  1.00  0.83           O  
ATOM   1576  CB  ARG A 100      -6.745  -5.905  26.088  1.00  0.83           C  
ATOM   1577  CG  ARG A 100      -6.648  -4.709  27.042  1.00  0.83           C  
ATOM   1578  CD  ARG A 100      -6.618  -5.173  28.463  1.00  0.83           C  
ATOM   1579  NE  ARG A 100      -6.614  -4.077  29.418  1.00  0.83           N  
ATOM   1580  CZ  ARG A 100      -5.509  -3.466  29.904  1.00  0.83           C  
ATOM   1581  NH1 ARG A 100      -4.299  -3.844  29.535  1.00  0.83           N  
ATOM   1582  NH2 ARG A 100      -5.646  -2.476  30.774  1.00  0.83           N  
ATOM   1583  H   ARG A 100      -4.363  -5.837  24.434  1.00  0.83           H  
ATOM   1584  HA  ARG A 100      -5.223  -7.093  27.002  1.00  0.83           H  
ATOM   1585 1HB  ARG A 100      -6.988  -5.518  25.099  1.00  0.83           H  
ATOM   1586 2HB  ARG A 100      -7.587  -6.517  26.413  1.00  0.83           H  
ATOM   1587 1HG  ARG A 100      -5.753  -4.126  26.842  1.00  0.83           H  
ATOM   1588 2HG  ARG A 100      -7.525  -4.076  26.912  1.00  0.83           H  
ATOM   1589 1HD  ARG A 100      -7.496  -5.787  28.658  1.00  0.83           H  
ATOM   1590 2HD  ARG A 100      -5.721  -5.769  28.628  1.00  0.83           H  
ATOM   1591  HE  ARG A 100      -7.509  -3.743  29.743  1.00  0.83           H  
ATOM   1592 1HH1 ARG A 100      -4.160  -4.613  28.861  1.00  0.83           H  
ATOM   1593 2HH1 ARG A 100      -3.494  -3.382  29.924  1.00  0.83           H  
ATOM   1594 1HH2 ARG A 100      -6.569  -2.184  31.066  1.00  0.83           H  
ATOM   1595 2HH2 ARG A 100      -4.830  -2.016  31.149  1.00  0.83           H  
ATOM   1596  N   PHE A 101      -6.363  -9.012  25.850  1.00  0.79           N  
ATOM   1597  CA  PHE A 101      -6.783 -10.242  25.190  1.00  0.79           C  
ATOM   1598  C   PHE A 101      -8.243 -10.604  25.510  1.00  0.79           C  
ATOM   1599  O   PHE A 101      -8.470 -11.526  26.290  1.00  0.79           O  
ATOM   1600  CB  PHE A 101      -5.877 -11.382  25.668  1.00  0.79           C  
ATOM   1601  CG  PHE A 101      -4.430 -11.166  25.367  1.00  0.79           C  
ATOM   1602  CD1 PHE A 101      -3.567 -10.580  26.278  1.00  0.79           C  
ATOM   1603  CD2 PHE A 101      -3.936 -11.582  24.187  1.00  0.79           C  
ATOM   1604  CE1 PHE A 101      -2.235 -10.416  25.964  1.00  0.79           C  
ATOM   1605  CE2 PHE A 101      -2.615 -11.419  23.855  1.00  0.79           C  
ATOM   1606  CZ  PHE A 101      -1.763 -10.837  24.742  1.00  0.79           C  
ATOM   1607  H   PHE A 101      -6.477  -8.936  26.851  1.00  0.79           H  
ATOM   1608  HA  PHE A 101      -6.666 -10.120  24.121  1.00  0.79           H  
ATOM   1609 1HB  PHE A 101      -5.990 -11.518  26.742  1.00  0.79           H  
ATOM   1610 2HB  PHE A 101      -6.188 -12.310  25.184  1.00  0.79           H  
ATOM   1611  HD1 PHE A 101      -3.950 -10.247  27.243  1.00  0.79           H  
ATOM   1612  HD2 PHE A 101      -4.625 -12.058  23.514  1.00  0.79           H  
ATOM   1613  HE1 PHE A 101      -1.557  -9.950  26.680  1.00  0.79           H  
ATOM   1614  HE2 PHE A 101      -2.246 -11.763  22.886  1.00  0.79           H  
ATOM   1615  HZ  PHE A 101      -0.714 -10.714  24.484  1.00  0.79           H  
ATOM   1616  N   PRO A 102      -9.255  -9.870  24.982  1.00  0.76           N  
ATOM   1617  CA  PRO A 102     -10.670 -10.070  25.256  1.00  0.76           C  
ATOM   1618  C   PRO A 102     -11.211 -11.492  25.024  1.00  0.76           C  
ATOM   1619  O   PRO A 102     -12.167 -11.885  25.704  1.00  0.76           O  
ATOM   1620  CB  PRO A 102     -11.325  -9.102  24.264  1.00  0.76           C  
ATOM   1621  CG  PRO A 102     -10.319  -8.019  24.057  1.00  0.76           C  
ATOM   1622  CD  PRO A 102      -9.002  -8.723  24.060  1.00  0.76           C  
ATOM   1623  HA  PRO A 102     -10.875  -9.757  26.286  1.00  0.76           H  
ATOM   1624 1HB  PRO A 102     -11.577  -9.628  23.350  1.00  0.76           H  
ATOM   1625 2HB  PRO A 102     -12.270  -8.727  24.681  1.00  0.76           H  
ATOM   1626 1HG  PRO A 102     -10.512  -7.520  23.101  1.00  0.76           H  
ATOM   1627 2HG  PRO A 102     -10.402  -7.257  24.839  1.00  0.76           H  
ATOM   1628 1HD  PRO A 102      -8.759  -9.052  23.057  1.00  0.76           H  
ATOM   1629 2HD  PRO A 102      -8.303  -8.030  24.436  1.00  0.76           H  
ATOM   1630  N   THR A 103     -10.640 -12.259  24.080  1.00  0.73           N  
ATOM   1631  CA  THR A 103     -11.185 -13.608  23.851  1.00  0.73           C  
ATOM   1632  C   THR A 103     -10.041 -14.621  23.709  1.00  0.73           C  
ATOM   1633  O   THR A 103      -8.917 -14.233  23.393  1.00  0.73           O  
ATOM   1634  CB  THR A 103     -12.052 -13.672  22.556  1.00  0.73           C  
ATOM   1635  OG1 THR A 103     -11.216 -13.543  21.445  1.00  0.73           O  
ATOM   1636  CG2 THR A 103     -13.076 -12.550  22.498  1.00  0.73           C  
ATOM   1637  H   THR A 103      -9.837 -11.919  23.539  1.00  0.73           H  
ATOM   1638  HA  THR A 103     -11.796 -13.879  24.707  1.00  0.73           H  
ATOM   1639  HB  THR A 103     -12.570 -14.605  22.495  1.00  0.73           H  
ATOM   1640  HG1 THR A 103     -11.697 -13.806  20.646  1.00  0.73           H  
ATOM   1641 1HG2 THR A 103     -13.640 -12.639  21.570  1.00  0.73           H  
ATOM   1642 2HG2 THR A 103     -13.745 -12.626  23.345  1.00  0.73           H  
ATOM   1643 3HG2 THR A 103     -12.574 -11.591  22.515  1.00  0.73           H  
ATOM   1644  N   PRO A 104     -10.284 -15.928  23.916  1.00  0.70           N  
ATOM   1645  CA  PRO A 104      -9.352 -16.999  23.636  1.00  0.70           C  
ATOM   1646  C   PRO A 104      -9.174 -17.205  22.142  1.00  0.70           C  
ATOM   1647  O   PRO A 104     -10.087 -16.949  21.344  1.00  0.70           O  
ATOM   1648  CB  PRO A 104     -10.022 -18.213  24.280  1.00  0.70           C  
ATOM   1649  CG  PRO A 104     -11.481 -17.878  24.266  1.00  0.70           C  
ATOM   1650  CD  PRO A 104     -11.540 -16.396  24.550  1.00  0.70           C  
ATOM   1651  HA  PRO A 104      -8.385 -16.779  24.117  1.00  0.70           H  
ATOM   1652 1HB  PRO A 104      -9.819 -19.090  23.678  1.00  0.70           H  
ATOM   1653 2HB  PRO A 104      -9.615 -18.399  25.283  1.00  0.70           H  
ATOM   1654 1HG  PRO A 104     -11.895 -18.125  23.279  1.00  0.70           H  
ATOM   1655 2HG  PRO A 104     -12.019 -18.479  24.972  1.00  0.70           H  
ATOM   1656 1HD  PRO A 104     -12.438 -16.004  24.099  1.00  0.70           H  
ATOM   1657 2HD  PRO A 104     -11.509 -16.212  25.636  1.00  0.70           H  
ATOM   1658  N   VAL A 105      -8.031 -17.767  21.785  1.00  0.67           N  
ATOM   1659  CA  VAL A 105      -7.722 -18.185  20.426  1.00  0.67           C  
ATOM   1660  C   VAL A 105      -7.376 -19.679  20.423  1.00  0.67           C  
ATOM   1661  O   VAL A 105      -6.202 -20.037  20.491  1.00  0.67           O  
ATOM   1662  CB  VAL A 105      -6.535 -17.367  19.902  1.00  0.67           C  
ATOM   1663  CG1 VAL A 105      -6.229 -17.706  18.481  1.00  0.67           C  
ATOM   1664  CG2 VAL A 105      -6.866 -15.906  20.000  1.00  0.67           C  
ATOM   1665  H   VAL A 105      -7.330 -17.914  22.500  1.00  0.67           H  
ATOM   1666  HA  VAL A 105      -8.573 -17.969  19.788  1.00  0.67           H  
ATOM   1667  HB  VAL A 105      -5.660 -17.588  20.497  1.00  0.67           H  
ATOM   1668 1HG1 VAL A 105      -5.387 -17.116  18.135  1.00  0.67           H  
ATOM   1669 2HG1 VAL A 105      -5.983 -18.767  18.407  1.00  0.67           H  
ATOM   1670 3HG1 VAL A 105      -7.093 -17.480  17.877  1.00  0.67           H  
ATOM   1671 1HG2 VAL A 105      -6.039 -15.310  19.635  1.00  0.67           H  
ATOM   1672 2HG2 VAL A 105      -7.745 -15.705  19.397  1.00  0.67           H  
ATOM   1673 3HG2 VAL A 105      -7.067 -15.635  21.037  1.00  0.67           H  
ATOM   1674  N   PRO A 106      -8.377 -20.571  20.371  1.00  0.65           N  
ATOM   1675  CA  PRO A 106      -8.242 -22.009  20.509  1.00  0.65           C  
ATOM   1676  C   PRO A 106      -7.579 -22.683  19.331  1.00  0.65           C  
ATOM   1677  O   PRO A 106      -7.667 -22.208  18.193  1.00  0.65           O  
ATOM   1678  CB  PRO A 106      -9.694 -22.461  20.687  1.00  0.65           C  
ATOM   1679  CG  PRO A 106     -10.520 -21.421  19.981  1.00  0.65           C  
ATOM   1680  CD  PRO A 106      -9.768 -20.121  20.147  1.00  0.65           C  
ATOM   1681  HA  PRO A 106      -7.673 -22.227  21.408  1.00  0.65           H  
ATOM   1682 1HB  PRO A 106      -9.819 -23.451  20.225  1.00  0.65           H  
ATOM   1683 2HB  PRO A 106      -9.936 -22.567  21.751  1.00  0.65           H  
ATOM   1684 1HG  PRO A 106     -10.663 -21.708  18.937  1.00  0.65           H  
ATOM   1685 2HG  PRO A 106     -11.521 -21.379  20.433  1.00  0.65           H  
ATOM   1686 1HD  PRO A 106      -9.863 -19.561  19.208  1.00  0.65           H  
ATOM   1687 2HD  PRO A 106     -10.155 -19.570  21.009  1.00  0.65           H  
ATOM   1688  N   SER A 107      -6.971 -23.827  19.596  1.00  0.63           N  
ATOM   1689  CA  SER A 107      -6.372 -24.602  18.528  1.00  0.63           C  
ATOM   1690  C   SER A 107      -7.386 -24.934  17.455  1.00  0.63           C  
ATOM   1691  O   SER A 107      -8.513 -25.343  17.739  1.00  0.63           O  
ATOM   1692  CB  SER A 107      -5.798 -25.898  19.045  1.00  0.63           C  
ATOM   1693  OG  SER A 107      -5.323 -26.687  17.983  1.00  0.63           O  
ATOM   1694  H   SER A 107      -6.904 -24.146  20.566  1.00  0.63           H  
ATOM   1695  HA  SER A 107      -5.572 -24.012  18.084  1.00  0.63           H  
ATOM   1696 1HB  SER A 107      -5.002 -25.706  19.752  1.00  0.63           H  
ATOM   1697 2HB  SER A 107      -6.576 -26.440  19.580  1.00  0.63           H  
ATOM   1698  HG  SER A 107      -5.996 -26.623  17.300  1.00  0.63           H  
ATOM   1699  N   GLY A 108      -6.954 -24.783  16.216  1.00  0.62           N  
ATOM   1700  CA  GLY A 108      -7.747 -25.081  15.035  1.00  0.62           C  
ATOM   1701  C   GLY A 108      -8.533 -23.875  14.531  1.00  0.62           C  
ATOM   1702  O   GLY A 108      -9.115 -23.921  13.445  1.00  0.62           O  
ATOM   1703  H   GLY A 108      -6.013 -24.418  16.094  1.00  0.62           H  
ATOM   1704 1HA  GLY A 108      -7.089 -25.439  14.244  1.00  0.62           H  
ATOM   1705 2HA  GLY A 108      -8.438 -25.891  15.263  1.00  0.62           H  
ATOM   1706  N   CYS A 109      -8.561 -22.793  15.305  1.00  0.62           N  
ATOM   1707  CA  CYS A 109      -9.297 -21.621  14.871  1.00  0.62           C  
ATOM   1708  C   CYS A 109      -8.543 -20.907  13.783  1.00  0.62           C  
ATOM   1709  O   CYS A 109      -7.330 -21.075  13.644  1.00  0.62           O  
ATOM   1710  CB  CYS A 109      -9.486 -20.631  16.001  1.00  0.62           C  
ATOM   1711  SG  CYS A 109      -8.014 -19.765  16.432  1.00  0.62           S  
ATOM   1712  H   CYS A 109      -8.091 -22.776  16.214  1.00  0.62           H  
ATOM   1713  HA  CYS A 109     -10.270 -21.933  14.492  1.00  0.62           H  
ATOM   1714 1HB  CYS A 109     -10.238 -19.922  15.726  1.00  0.62           H  
ATOM   1715 2HB  CYS A 109      -9.828 -21.155  16.881  1.00  0.62           H  
ATOM   1716  HG  CYS A 109      -7.487 -20.803  17.126  1.00  0.62           H  
ATOM   1717  N   LYS A 110      -9.238 -20.052  13.051  1.00  0.61           N  
ATOM   1718  CA  LYS A 110      -8.555 -19.245  12.061  1.00  0.61           C  
ATOM   1719  C   LYS A 110      -8.532 -17.810  12.532  1.00  0.61           C  
ATOM   1720  O   LYS A 110      -9.545 -17.312  13.032  1.00  0.61           O  
ATOM   1721  CB  LYS A 110      -9.243 -19.360  10.708  1.00  0.61           C  
ATOM   1722  CG  LYS A 110      -9.227 -20.742  10.109  1.00  0.61           C  
ATOM   1723  CD  LYS A 110     -10.072 -20.778   8.850  1.00  0.61           C  
ATOM   1724  CE  LYS A 110      -9.384 -20.040   7.733  1.00  0.61           C  
ATOM   1725  NZ  LYS A 110     -10.197 -20.005   6.489  1.00  0.61           N  
ATOM   1726  H   LYS A 110     -10.234 -19.960  13.182  1.00  0.61           H  
ATOM   1727  HA  LYS A 110      -7.534 -19.587  11.970  1.00  0.61           H  
ATOM   1728 1HB  LYS A 110     -10.249 -19.062  10.794  1.00  0.61           H  
ATOM   1729 2HB  LYS A 110      -8.759 -18.681  10.001  1.00  0.61           H  
ATOM   1730 1HG  LYS A 110      -8.203 -21.003   9.860  1.00  0.61           H  
ATOM   1731 2HG  LYS A 110      -9.605 -21.469  10.827  1.00  0.61           H  
ATOM   1732 1HD  LYS A 110     -10.238 -21.812   8.547  1.00  0.61           H  
ATOM   1733 2HD  LYS A 110     -11.037 -20.309   9.040  1.00  0.61           H  
ATOM   1734 1HE  LYS A 110      -9.197 -19.032   8.060  1.00  0.61           H  
ATOM   1735 2HE  LYS A 110      -8.430 -20.525   7.523  1.00  0.61           H  
ATOM   1736 1HZ  LYS A 110      -9.691 -19.484   5.776  1.00  0.61           H  
ATOM   1737 2HZ  LYS A 110     -10.378 -20.938   6.164  1.00  0.61           H  
ATOM   1738 3HZ  LYS A 110     -11.074 -19.529   6.679  1.00  0.61           H  
ATOM   1739  N   ILE A 111      -7.413 -17.133  12.311  1.00  0.62           N  
ATOM   1740  CA  ILE A 111      -7.292 -15.744  12.711  1.00  0.62           C  
ATOM   1741  C   ILE A 111      -6.966 -14.840  11.545  1.00  0.62           C  
ATOM   1742  O   ILE A 111      -6.497 -15.288  10.496  1.00  0.62           O  
ATOM   1743  CB  ILE A 111      -6.195 -15.549  13.785  1.00  0.62           C  
ATOM   1744  CG1 ILE A 111      -4.826 -15.944  13.220  1.00  0.62           C  
ATOM   1745  CG2 ILE A 111      -6.527 -16.342  15.028  1.00  0.62           C  
ATOM   1746  CD1 ILE A 111      -3.656 -15.580  14.116  1.00  0.62           C  
ATOM   1747  H   ILE A 111      -6.622 -17.618  11.896  1.00  0.62           H  
ATOM   1748  HA  ILE A 111      -8.241 -15.424  13.122  1.00  0.62           H  
ATOM   1749  HB  ILE A 111      -6.144 -14.490  14.048  1.00  0.62           H  
ATOM   1750 1HG1 ILE A 111      -4.815 -17.021  13.048  1.00  0.62           H  
ATOM   1751 2HG1 ILE A 111      -4.693 -15.438  12.265  1.00  0.62           H  
ATOM   1752 1HG2 ILE A 111      -5.761 -16.174  15.781  1.00  0.62           H  
ATOM   1753 2HG2 ILE A 111      -7.479 -16.005  15.397  1.00  0.62           H  
ATOM   1754 3HG2 ILE A 111      -6.579 -17.403  14.792  1.00  0.62           H  
ATOM   1755 1HD1 ILE A 111      -2.733 -15.885  13.633  1.00  0.62           H  
ATOM   1756 2HD1 ILE A 111      -3.642 -14.500  14.278  1.00  0.62           H  
ATOM   1757 3HD1 ILE A 111      -3.753 -16.090  15.073  1.00  0.62           H  
ATOM   1758  N   ARG A 112      -7.203 -13.556  11.765  1.00  0.62           N  
ATOM   1759  CA  ARG A 112      -6.936 -12.489  10.809  1.00  0.62           C  
ATOM   1760  C   ARG A 112      -6.666 -11.190  11.550  1.00  0.62           C  
ATOM   1761  O   ARG A 112      -7.017 -11.051  12.724  1.00  0.62           O  
ATOM   1762  CB  ARG A 112      -8.127 -12.297   9.888  1.00  0.62           C  
ATOM   1763  CG  ARG A 112      -9.391 -11.832  10.605  1.00  0.62           C  
ATOM   1764  CD  ARG A 112     -10.526 -11.643   9.674  1.00  0.62           C  
ATOM   1765  NE  ARG A 112     -11.723 -11.200  10.371  1.00  0.62           N  
ATOM   1766  CZ  ARG A 112     -12.871 -10.850   9.770  1.00  0.62           C  
ATOM   1767  NH1 ARG A 112     -12.965 -10.883   8.460  1.00  0.62           N  
ATOM   1768  NH2 ARG A 112     -13.909 -10.472  10.496  1.00  0.62           N  
ATOM   1769  H   ARG A 112      -7.631 -13.318  12.660  1.00  0.62           H  
ATOM   1770  HA  ARG A 112      -6.058 -12.751  10.213  1.00  0.62           H  
ATOM   1771 1HB  ARG A 112      -7.878 -11.564   9.113  1.00  0.62           H  
ATOM   1772 2HB  ARG A 112      -8.353 -13.236   9.386  1.00  0.62           H  
ATOM   1773 1HG  ARG A 112      -9.679 -12.584  11.349  1.00  0.62           H  
ATOM   1774 2HG  ARG A 112      -9.191 -10.892  11.110  1.00  0.62           H  
ATOM   1775 1HD  ARG A 112     -10.266 -10.893   8.936  1.00  0.62           H  
ATOM   1776 2HD  ARG A 112     -10.748 -12.580   9.168  1.00  0.62           H  
ATOM   1777  HE  ARG A 112     -11.691 -11.161  11.381  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 112     -12.173 -11.174   7.904  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 112     -13.829 -10.618   8.010  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 112     -13.845 -10.453  11.506  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 112     -14.770 -10.208  10.042  1.00  0.62           H  
ATOM   1782  N   ALA A 113      -6.090 -10.204  10.879  1.00  0.63           N  
ATOM   1783  CA  ALA A 113      -5.853  -8.952  11.581  1.00  0.63           C  
ATOM   1784  C   ALA A 113      -5.910  -7.730  10.695  1.00  0.63           C  
ATOM   1785  O   ALA A 113      -5.792  -7.799   9.468  1.00  0.63           O  
ATOM   1786  CB  ALA A 113      -4.500  -8.988  12.263  1.00  0.63           C  
ATOM   1787  H   ALA A 113      -5.775 -10.345   9.923  1.00  0.63           H  
ATOM   1788  HA  ALA A 113      -6.630  -8.843  12.334  1.00  0.63           H  
ATOM   1789 1HB  ALA A 113      -4.361  -8.066  12.818  1.00  0.63           H  
ATOM   1790 2HB  ALA A 113      -4.461  -9.831  12.939  1.00  0.63           H  
ATOM   1791 3HB  ALA A 113      -3.725  -9.090  11.515  1.00  0.63           H  
ATOM   1792  N   ARG A 114      -6.104  -6.597  11.347  1.00  0.63           N  
ATOM   1793  CA  ARG A 114      -6.109  -5.311  10.673  1.00  0.63           C  
ATOM   1794  C   ARG A 114      -5.330  -4.313  11.507  1.00  0.63           C  
ATOM   1795  O   ARG A 114      -5.167  -4.493  12.718  1.00  0.63           O  
ATOM   1796  CB  ARG A 114      -7.515  -4.796  10.469  1.00  0.63           C  
ATOM   1797  CG  ARG A 114      -8.271  -4.444  11.722  1.00  0.63           C  
ATOM   1798  CD  ARG A 114      -9.621  -3.939  11.394  1.00  0.63           C  
ATOM   1799  NE  ARG A 114     -10.343  -3.491  12.572  1.00  0.63           N  
ATOM   1800  CZ  ARG A 114     -11.565  -2.940  12.540  1.00  0.63           C  
ATOM   1801  NH1 ARG A 114     -12.174  -2.776  11.388  1.00  0.63           N  
ATOM   1802  NH2 ARG A 114     -12.157  -2.560  13.658  1.00  0.63           N  
ATOM   1803  H   ARG A 114      -6.251  -6.643  12.357  1.00  0.63           H  
ATOM   1804  HA  ARG A 114      -5.631  -5.411   9.699  1.00  0.63           H  
ATOM   1805 1HB  ARG A 114      -7.469  -3.893   9.866  1.00  0.63           H  
ATOM   1806 2HB  ARG A 114      -8.098  -5.522   9.908  1.00  0.63           H  
ATOM   1807 1HG  ARG A 114      -8.367  -5.329  12.350  1.00  0.63           H  
ATOM   1808 2HG  ARG A 114      -7.733  -3.664  12.264  1.00  0.63           H  
ATOM   1809 1HD  ARG A 114      -9.544  -3.112  10.705  1.00  0.63           H  
ATOM   1810 2HD  ARG A 114     -10.192  -4.721  10.920  1.00  0.63           H  
ATOM   1811  HE  ARG A 114      -9.895  -3.602  13.474  1.00  0.63           H  
ATOM   1812 1HH1 ARG A 114     -11.718  -3.065  10.530  1.00  0.63           H  
ATOM   1813 2HH1 ARG A 114     -13.093  -2.358  11.357  1.00  0.63           H  
ATOM   1814 1HH2 ARG A 114     -11.692  -2.685  14.548  1.00  0.63           H  
ATOM   1815 2HH2 ARG A 114     -13.076  -2.144  13.626  1.00  0.63           H  
ATOM   1816  N   ALA A 115      -4.849  -3.242  10.892  1.00  0.64           N  
ATOM   1817  CA  ALA A 115      -4.094  -2.284  11.693  1.00  0.64           C  
ATOM   1818  C   ALA A 115      -4.116  -0.867  11.161  1.00  0.64           C  
ATOM   1819  O   ALA A 115      -4.408  -0.616   9.991  1.00  0.64           O  
ATOM   1820  CB  ALA A 115      -2.637  -2.729  11.799  1.00  0.64           C  
ATOM   1821  H   ALA A 115      -4.982  -3.127   9.890  1.00  0.64           H  
ATOM   1822  HA  ALA A 115      -4.541  -2.266  12.683  1.00  0.64           H  
ATOM   1823 1HB  ALA A 115      -2.103  -2.030  12.437  1.00  0.64           H  
ATOM   1824 2HB  ALA A 115      -2.585  -3.722  12.233  1.00  0.64           H  
ATOM   1825 3HB  ALA A 115      -2.182  -2.743  10.823  1.00  0.64           H  
ATOM   1826  N   ARG A 116      -3.792   0.069  12.045  1.00  0.66           N  
ATOM   1827  CA  ARG A 116      -3.625   1.462  11.651  1.00  0.66           C  
ATOM   1828  C   ARG A 116      -2.447   2.091  12.362  1.00  0.66           C  
ATOM   1829  O   ARG A 116      -2.112   1.736  13.490  1.00  0.66           O  
ATOM   1830  CB  ARG A 116      -4.874   2.287  11.947  1.00  0.66           C  
ATOM   1831  CG  ARG A 116      -5.282   2.442  13.406  1.00  0.66           C  
ATOM   1832  CD  ARG A 116      -6.567   3.263  13.549  1.00  0.66           C  
ATOM   1833  NE  ARG A 116      -6.977   3.410  14.961  1.00  0.66           N  
ATOM   1834  CZ  ARG A 116      -8.085   4.045  15.432  1.00  0.66           C  
ATOM   1835  NH1 ARG A 116      -8.965   4.635  14.651  1.00  0.66           N  
ATOM   1836  NH2 ARG A 116      -8.273   4.056  16.733  1.00  0.66           N  
ATOM   1837  H   ARG A 116      -3.641  -0.219  13.015  1.00  0.66           H  
ATOM   1838  HA  ARG A 116      -3.438   1.502  10.577  1.00  0.66           H  
ATOM   1839 1HB  ARG A 116      -4.760   3.292  11.529  1.00  0.66           H  
ATOM   1840 2HB  ARG A 116      -5.702   1.844  11.471  1.00  0.66           H  
ATOM   1841 1HG  ARG A 116      -5.452   1.458  13.836  1.00  0.66           H  
ATOM   1842 2HG  ARG A 116      -4.486   2.951  13.955  1.00  0.66           H  
ATOM   1843 1HD  ARG A 116      -6.399   4.254  13.141  1.00  0.66           H  
ATOM   1844 2HD  ARG A 116      -7.380   2.789  12.999  1.00  0.66           H  
ATOM   1845  HE  ARG A 116      -6.392   2.975  15.681  1.00  0.66           H  
ATOM   1846 1HH1 ARG A 116      -8.859   4.638  13.634  1.00  0.66           H  
ATOM   1847 2HH1 ARG A 116      -9.769   5.085  15.055  1.00  0.66           H  
ATOM   1848 1HH2 ARG A 116      -7.583   3.575  17.323  1.00  0.66           H  
ATOM   1849 2HH2 ARG A 116      -9.077   4.504  17.133  1.00  0.66           H  
ATOM   1850  N   ILE A 117      -1.824   3.066  11.730  1.00  0.67           N  
ATOM   1851  CA  ILE A 117      -0.745   3.761  12.412  1.00  0.67           C  
ATOM   1852  C   ILE A 117      -1.343   4.971  13.110  1.00  0.67           C  
ATOM   1853  O   ILE A 117      -2.060   5.767  12.498  1.00  0.67           O  
ATOM   1854  CB  ILE A 117       0.383   4.165  11.452  1.00  0.67           C  
ATOM   1855  CG1 ILE A 117       0.901   2.922  10.686  1.00  0.67           C  
ATOM   1856  CG2 ILE A 117       1.525   4.838  12.234  1.00  0.67           C  
ATOM   1857  CD1 ILE A 117       1.420   1.832  11.583  1.00  0.67           C  
ATOM   1858  H   ILE A 117      -2.103   3.332  10.794  1.00  0.67           H  
ATOM   1859  HA  ILE A 117      -0.313   3.112  13.168  1.00  0.67           H  
ATOM   1860  HB  ILE A 117      -0.000   4.852  10.728  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 117       0.089   2.517  10.082  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 117       1.706   3.233  10.016  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 117       2.314   5.134  11.544  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 117       1.151   5.713  12.747  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 117       1.926   4.140  12.969  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 117       1.765   0.991  10.985  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 117       2.247   2.214  12.183  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 117       0.622   1.508  12.235  1.00  0.67           H  
ATOM   1869  N   LYS A 118      -1.104   5.071  14.412  1.00  0.70           N  
ATOM   1870  CA  LYS A 118      -1.671   6.146  15.211  1.00  0.70           C  
ATOM   1871  C   LYS A 118      -0.781   7.374  15.199  1.00  0.70           C  
ATOM   1872  O   LYS A 118      -1.267   8.506  15.198  1.00  0.70           O  
ATOM   1873  CB  LYS A 118      -1.873   5.695  16.659  1.00  0.70           C  
ATOM   1874  CG  LYS A 118      -2.962   4.678  16.895  1.00  0.70           C  
ATOM   1875  CD  LYS A 118      -2.982   4.263  18.374  1.00  0.70           C  
ATOM   1876  CE  LYS A 118      -3.317   5.440  19.285  1.00  0.70           C  
ATOM   1877  NZ  LYS A 118      -3.470   5.019  20.707  1.00  0.70           N  
ATOM   1878  H   LYS A 118      -0.492   4.391  14.850  1.00  0.70           H  
ATOM   1879  HA  LYS A 118      -2.635   6.423  14.786  1.00  0.70           H  
ATOM   1880 1HB  LYS A 118      -0.941   5.258  17.025  1.00  0.70           H  
ATOM   1881 2HB  LYS A 118      -2.085   6.565  17.278  1.00  0.70           H  
ATOM   1882 1HG  LYS A 118      -3.932   5.085  16.610  1.00  0.70           H  
ATOM   1883 2HG  LYS A 118      -2.763   3.792  16.284  1.00  0.70           H  
ATOM   1884 1HD  LYS A 118      -3.749   3.511  18.536  1.00  0.70           H  
ATOM   1885 2HD  LYS A 118      -2.017   3.839  18.668  1.00  0.70           H  
ATOM   1886 1HE  LYS A 118      -2.513   6.171  19.221  1.00  0.70           H  
ATOM   1887 2HE  LYS A 118      -4.247   5.902  18.951  1.00  0.70           H  
ATOM   1888 1HZ  LYS A 118      -3.681   5.805  21.285  1.00  0.70           H  
ATOM   1889 2HZ  LYS A 118      -4.206   4.340  20.787  1.00  0.70           H  
ATOM   1890 3HZ  LYS A 118      -2.616   4.573  21.050  1.00  0.70           H  
ATOM   1891  N   ALA A 119       0.528   7.158  15.198  1.00  0.74           N  
ATOM   1892  CA  ALA A 119       1.438   8.301  15.193  1.00  0.74           C  
ATOM   1893  C   ALA A 119       2.828   7.942  14.722  1.00  0.74           C  
ATOM   1894  O   ALA A 119       3.287   6.812  14.895  1.00  0.74           O  
ATOM   1895  CB  ALA A 119       1.545   8.910  16.583  1.00  0.74           C  
ATOM   1896  H   ALA A 119       0.866   6.196  15.214  1.00  0.74           H  
ATOM   1897  HA  ALA A 119       1.032   9.046  14.511  1.00  0.74           H  
ATOM   1898 1HB  ALA A 119       2.204   9.781  16.547  1.00  0.74           H  
ATOM   1899 2HB  ALA A 119       0.558   9.219  16.929  1.00  0.74           H  
ATOM   1900 3HB  ALA A 119       1.956   8.173  17.272  1.00  0.74           H  
ATOM   1901  N   VAL A 120       3.511   8.941  14.166  1.00  0.81           N  
ATOM   1902  CA  VAL A 120       4.922   8.844  13.809  1.00  0.81           C  
ATOM   1903  C   VAL A 120       5.707  10.054  14.321  1.00  0.81           C  
ATOM   1904  O   VAL A 120       5.317  11.200  14.076  1.00  0.81           O  
ATOM   1905  CB  VAL A 120       5.111   8.715  12.298  1.00  0.81           C  
ATOM   1906  CG1 VAL A 120       6.561   8.682  11.991  1.00  0.81           C  
ATOM   1907  CG2 VAL A 120       4.476   7.436  11.791  1.00  0.81           C  
ATOM   1908  H   VAL A 120       3.044   9.825  14.024  1.00  0.81           H  
ATOM   1909  HA  VAL A 120       5.332   7.953  14.274  1.00  0.81           H  
ATOM   1910  HB  VAL A 120       4.679   9.576  11.810  1.00  0.81           H  
ATOM   1911 1HG1 VAL A 120       6.702   8.612  10.935  1.00  0.81           H  
ATOM   1912 2HG1 VAL A 120       7.018   9.588  12.348  1.00  0.81           H  
ATOM   1913 3HG1 VAL A 120       7.008   7.822  12.486  1.00  0.81           H  
ATOM   1914 1HG2 VAL A 120       4.631   7.347  10.736  1.00  0.81           H  
ATOM   1915 2HG2 VAL A 120       4.936   6.600  12.288  1.00  0.81           H  
ATOM   1916 3HG2 VAL A 120       3.423   7.433  11.995  1.00  0.81           H  
ATOM   1917  N   GLU A 121       6.806   9.786  15.025  1.00  0.91           N  
ATOM   1918  CA  GLU A 121       7.666  10.821  15.597  1.00  0.91           C  
ATOM   1919  C   GLU A 121       9.142  10.536  15.324  1.00  0.91           C  
ATOM   1920  O   GLU A 121       9.535   9.393  15.108  1.00  0.91           O  
ATOM   1921  CB  GLU A 121       7.444  10.921  17.116  1.00  0.91           C  
ATOM   1922  CG  GLU A 121       6.010  11.311  17.544  1.00  0.91           C  
ATOM   1923  CD  GLU A 121       5.835  11.444  19.048  1.00  0.91           C  
ATOM   1924  OE1 GLU A 121       6.789  11.247  19.762  1.00  0.91           O  
ATOM   1925  OE2 GLU A 121       4.743  11.744  19.474  1.00  0.91           O  
ATOM   1926  H   GLU A 121       7.050   8.807  15.168  1.00  0.91           H  
ATOM   1927  HA  GLU A 121       7.414  11.777  15.137  1.00  0.91           H  
ATOM   1928 1HB  GLU A 121       7.681   9.960  17.577  1.00  0.91           H  
ATOM   1929 2HB  GLU A 121       8.132  11.658  17.534  1.00  0.91           H  
ATOM   1930 1HG  GLU A 121       5.746  12.257  17.071  1.00  0.91           H  
ATOM   1931 2HG  GLU A 121       5.317  10.553  17.180  1.00  0.91           H  
ATOM   1932  N   GLN A 122       9.977  11.566  15.320  1.00  1.03           N  
ATOM   1933  CA  GLN A 122      11.412  11.308  15.204  1.00  1.03           C  
ATOM   1934  C   GLN A 122      12.032  11.141  16.579  1.00  1.03           C  
ATOM   1935  O   GLN A 122      11.617  11.808  17.531  1.00  1.03           O  
ATOM   1936  CB  GLN A 122      12.133  12.428  14.453  1.00  1.03           C  
ATOM   1937  CG  GLN A 122      11.745  12.533  13.021  1.00  1.03           C  
ATOM   1938  CD  GLN A 122      12.465  13.639  12.272  1.00  1.03           C  
ATOM   1939  OE1 GLN A 122      12.284  14.826  12.555  1.00  1.03           O  
ATOM   1940  NE2 GLN A 122      13.297  13.250  11.308  1.00  1.03           N  
ATOM   1941  H   GLN A 122       9.631  12.506  15.452  1.00  1.03           H  
ATOM   1942  HA  GLN A 122      11.565  10.379  14.655  1.00  1.03           H  
ATOM   1943 1HB  GLN A 122      11.932  13.382  14.936  1.00  1.03           H  
ATOM   1944 2HB  GLN A 122      13.210  12.255  14.501  1.00  1.03           H  
ATOM   1945 1HG  GLN A 122      11.993  11.590  12.542  1.00  1.03           H  
ATOM   1946 2HG  GLN A 122      10.677  12.716  12.978  1.00  1.03           H  
ATOM   1947 1HE2 GLN A 122      13.805  13.933  10.781  1.00  1.03           H  
ATOM   1948 2HE2 GLN A 122      13.421  12.275  11.113  1.00  1.03           H  
ATOM   1949  N   VAL A 123      13.034  10.275  16.669  1.00  1.14           N  
ATOM   1950  CA  VAL A 123      13.778  10.071  17.901  1.00  1.14           C  
ATOM   1951  C   VAL A 123      15.260  10.222  17.585  1.00  1.14           C  
ATOM   1952  O   VAL A 123      15.666  10.121  16.430  1.00  1.14           O  
ATOM   1953  CB  VAL A 123      13.483   8.683  18.526  1.00  1.14           C  
ATOM   1954  CG1 VAL A 123      11.992   8.548  18.844  1.00  1.14           C  
ATOM   1955  CG2 VAL A 123      13.896   7.584  17.599  1.00  1.14           C  
ATOM   1956  H   VAL A 123      13.301   9.743  15.840  1.00  1.14           H  
ATOM   1957  HA  VAL A 123      13.493  10.840  18.620  1.00  1.14           H  
ATOM   1958  HB  VAL A 123      14.033   8.598  19.460  1.00  1.14           H  
ATOM   1959 1HG1 VAL A 123      11.806   7.579  19.307  1.00  1.14           H  
ATOM   1960 2HG1 VAL A 123      11.691   9.340  19.529  1.00  1.14           H  
ATOM   1961 3HG1 VAL A 123      11.411   8.626  17.925  1.00  1.14           H  
ATOM   1962 1HG2 VAL A 123      13.694   6.628  18.063  1.00  1.14           H  
ATOM   1963 2HG2 VAL A 123      13.328   7.668  16.683  1.00  1.14           H  
ATOM   1964 3HG2 VAL A 123      14.945   7.667  17.394  1.00  1.14           H  
ATOM   1965  N   ARG A 124      16.087  10.413  18.603  1.00  1.22           N  
ATOM   1966  CA  ARG A 124      17.530  10.570  18.393  1.00  1.22           C  
ATOM   1967  C   ARG A 124      18.162   9.532  17.448  1.00  1.22           C  
ATOM   1968  O   ARG A 124      19.035   9.868  16.648  1.00  1.22           O  
ATOM   1969  CB  ARG A 124      18.252  10.520  19.728  1.00  1.22           C  
ATOM   1970  CG  ARG A 124      19.755  10.748  19.657  1.00  1.22           C  
ATOM   1971  CD  ARG A 124      20.378  10.733  21.013  1.00  1.22           C  
ATOM   1972  NE  ARG A 124      21.818  10.951  20.956  1.00  1.22           N  
ATOM   1973  CZ  ARG A 124      22.633  10.991  22.030  1.00  1.22           C  
ATOM   1974  NH1 ARG A 124      22.142  10.823  23.239  1.00  1.22           N  
ATOM   1975  NH2 ARG A 124      23.927  11.201  21.868  1.00  1.22           N  
ATOM   1976  H   ARG A 124      15.713  10.481  19.538  1.00  1.22           H  
ATOM   1977  HA  ARG A 124      17.694  11.558  17.959  1.00  1.22           H  
ATOM   1978 1HB  ARG A 124      17.836  11.272  20.396  1.00  1.22           H  
ATOM   1979 2HB  ARG A 124      18.093   9.546  20.190  1.00  1.22           H  
ATOM   1980 1HG  ARG A 124      20.208   9.955  19.058  1.00  1.22           H  
ATOM   1981 2HG  ARG A 124      19.956  11.714  19.194  1.00  1.22           H  
ATOM   1982 1HD  ARG A 124      19.938  11.519  21.626  1.00  1.22           H  
ATOM   1983 2HD  ARG A 124      20.199   9.765  21.480  1.00  1.22           H  
ATOM   1984  HE  ARG A 124      22.235  11.087  20.045  1.00  1.22           H  
ATOM   1985 1HH1 ARG A 124      21.153  10.663  23.366  1.00  1.22           H  
ATOM   1986 2HH1 ARG A 124      22.755  10.854  24.042  1.00  1.22           H  
ATOM   1987 1HH2 ARG A 124      24.305  11.331  20.939  1.00  1.22           H  
ATOM   1988 2HH2 ARG A 124      24.539  11.232  22.670  1.00  1.22           H  
ATOM   1989  N   SER A 125      17.745   8.274  17.569  1.00  1.23           N  
ATOM   1990  CA  SER A 125      18.315   7.182  16.785  1.00  1.23           C  
ATOM   1991  C   SER A 125      17.549   6.794  15.510  1.00  1.23           C  
ATOM   1992  O   SER A 125      17.933   5.826  14.853  1.00  1.23           O  
ATOM   1993  CB  SER A 125      18.433   5.947  17.653  1.00  1.23           C  
ATOM   1994  OG  SER A 125      19.308   6.166  18.729  1.00  1.23           O  
ATOM   1995  H   SER A 125      17.012   8.071  18.230  1.00  1.23           H  
ATOM   1996  HA  SER A 125      19.318   7.485  16.483  1.00  1.23           H  
ATOM   1997 1HB  SER A 125      17.448   5.667  18.027  1.00  1.23           H  
ATOM   1998 2HB  SER A 125      18.799   5.118  17.048  1.00  1.23           H  
ATOM   1999  HG  SER A 125      19.438   5.307  19.143  1.00  1.23           H  
ATOM   2000  N   GLY A 126      16.449   7.478  15.180  1.00  1.17           N  
ATOM   2001  CA  GLY A 126      15.644   7.024  14.037  1.00  1.17           C  
ATOM   2002  C   GLY A 126      14.195   7.517  14.056  1.00  1.17           C  
ATOM   2003  O   GLY A 126      13.899   8.669  14.384  1.00  1.17           O  
ATOM   2004  H   GLY A 126      16.183   8.312  15.703  1.00  1.17           H  
ATOM   2005 1HA  GLY A 126      16.122   7.353  13.115  1.00  1.17           H  
ATOM   2006 2HA  GLY A 126      15.643   5.936  14.010  1.00  1.17           H  
ATOM   2007  N   VAL A 127      13.281   6.642  13.638  1.00  1.08           N  
ATOM   2008  CA  VAL A 127      11.857   6.975  13.580  1.00  1.08           C  
ATOM   2009  C   VAL A 127      11.052   6.081  14.520  1.00  1.08           C  
ATOM   2010  O   VAL A 127      11.300   4.887  14.620  1.00  1.08           O  
ATOM   2011  CB  VAL A 127      11.309   6.832  12.141  1.00  1.08           C  
ATOM   2012  CG1 VAL A 127       9.803   7.134  12.119  1.00  1.08           C  
ATOM   2013  CG2 VAL A 127      12.088   7.758  11.200  1.00  1.08           C  
ATOM   2014  H   VAL A 127      13.579   5.704  13.360  1.00  1.08           H  
ATOM   2015  HA  VAL A 127      11.722   8.009  13.899  1.00  1.08           H  
ATOM   2016  HB  VAL A 127      11.436   5.812  11.803  1.00  1.08           H  
ATOM   2017 1HG1 VAL A 127       9.427   7.028  11.110  1.00  1.08           H  
ATOM   2018 2HG1 VAL A 127       9.271   6.441  12.766  1.00  1.08           H  
ATOM   2019 3HG1 VAL A 127       9.633   8.151  12.464  1.00  1.08           H  
ATOM   2020 1HG2 VAL A 127      11.709   7.649  10.180  1.00  1.08           H  
ATOM   2021 2HG2 VAL A 127      11.979   8.780  11.522  1.00  1.08           H  
ATOM   2022 3HG2 VAL A 127      13.145   7.488  11.216  1.00  1.08           H  
ATOM   2023  N   GLN A 128      10.128   6.655  15.266  1.00  0.97           N  
ATOM   2024  CA  GLN A 128       9.274   5.849  16.128  1.00  0.97           C  
ATOM   2025  C   GLN A 128       7.843   5.887  15.630  1.00  0.97           C  
ATOM   2026  O   GLN A 128       7.322   6.948  15.277  1.00  0.97           O  
ATOM   2027  CB  GLN A 128       9.338   6.315  17.581  1.00  0.97           C  
ATOM   2028  CG  GLN A 128       8.499   5.506  18.555  1.00  0.97           C  
ATOM   2029  CD  GLN A 128       8.714   5.949  19.997  1.00  0.97           C  
ATOM   2030  OE1 GLN A 128       9.835   5.943  20.506  1.00  0.97           O  
ATOM   2031  NE2 GLN A 128       7.636   6.350  20.660  1.00  0.97           N  
ATOM   2032  H   GLN A 128       9.972   7.657  15.199  1.00  0.97           H  
ATOM   2033  HA  GLN A 128       9.605   4.815  16.088  1.00  0.97           H  
ATOM   2034 1HB  GLN A 128      10.365   6.274  17.914  1.00  0.97           H  
ATOM   2035 2HB  GLN A 128       9.017   7.358  17.638  1.00  0.97           H  
ATOM   2036 1HG  GLN A 128       7.444   5.645  18.311  1.00  0.97           H  
ATOM   2037 2HG  GLN A 128       8.759   4.450  18.466  1.00  0.97           H  
ATOM   2038 1HE2 GLN A 128       7.716   6.661  21.608  1.00  0.97           H  
ATOM   2039 2HE2 GLN A 128       6.741   6.347  20.209  1.00  0.97           H  
ATOM   2040  N   ALA A 129       7.185   4.734  15.606  1.00  0.87           N  
ATOM   2041  CA  ALA A 129       5.785   4.752  15.211  1.00  0.87           C  
ATOM   2042  C   ALA A 129       4.962   3.955  16.178  1.00  0.87           C  
ATOM   2043  O   ALA A 129       5.418   2.962  16.752  1.00  0.87           O  
ATOM   2044  CB  ALA A 129       5.548   4.195  13.811  1.00  0.87           C  
ATOM   2045  H   ALA A 129       7.657   3.869  15.872  1.00  0.87           H  
ATOM   2046  HA  ALA A 129       5.449   5.782  15.238  1.00  0.87           H  
ATOM   2047 1HB  ALA A 129       4.484   4.286  13.583  1.00  0.87           H  
ATOM   2048 2HB  ALA A 129       6.126   4.764  13.085  1.00  0.87           H  
ATOM   2049 3HB  ALA A 129       5.803   3.180  13.758  1.00  0.87           H  
ATOM   2050  N   THR A 130       3.728   4.376  16.333  1.00  0.80           N  
ATOM   2051  CA  THR A 130       2.809   3.646  17.166  1.00  0.80           C  
ATOM   2052  C   THR A 130       1.695   3.086  16.303  1.00  0.80           C  
ATOM   2053  O   THR A 130       1.045   3.832  15.559  1.00  0.80           O  
ATOM   2054  CB  THR A 130       2.245   4.532  18.272  1.00  0.80           C  
ATOM   2055  OG1 THR A 130       3.311   5.022  19.095  1.00  0.80           O  
ATOM   2056  CG2 THR A 130       1.302   3.725  19.108  1.00  0.80           C  
ATOM   2057  H   THR A 130       3.432   5.222  15.848  1.00  0.80           H  
ATOM   2058  HA  THR A 130       3.328   2.815  17.631  1.00  0.80           H  
ATOM   2059  HB  THR A 130       1.711   5.377  17.836  1.00  0.80           H  
ATOM   2060  HG1 THR A 130       2.943   5.367  19.915  1.00  0.80           H  
ATOM   2061 1HG2 THR A 130       0.892   4.343  19.905  1.00  0.80           H  
ATOM   2062 2HG2 THR A 130       0.485   3.352  18.493  1.00  0.80           H  
ATOM   2063 3HG2 THR A 130       1.829   2.876  19.549  1.00  0.80           H  
ATOM   2064  N   MET A 131       1.511   1.768  16.396  1.00  0.75           N  
ATOM   2065  CA  MET A 131       0.526   1.027  15.621  1.00  0.75           C  
ATOM   2066  C   MET A 131      -0.551   0.392  16.474  1.00  0.75           C  
ATOM   2067  O   MET A 131      -0.275  -0.204  17.514  1.00  0.75           O  
ATOM   2068  CB  MET A 131       1.207  -0.081  14.811  1.00  0.75           C  
ATOM   2069  CG  MET A 131       0.227  -0.928  13.962  1.00  0.75           C  
ATOM   2070  SD  MET A 131       1.038  -2.140  12.926  1.00  0.75           S  
ATOM   2071  CE  MET A 131       1.582  -3.304  14.169  1.00  0.75           C  
ATOM   2072  H   MET A 131       2.098   1.256  17.053  1.00  0.75           H  
ATOM   2073  HA  MET A 131       0.033   1.714  14.941  1.00  0.75           H  
ATOM   2074 1HB  MET A 131       1.950   0.355  14.149  1.00  0.75           H  
ATOM   2075 2HB  MET A 131       1.731  -0.754  15.493  1.00  0.75           H  
ATOM   2076 1HG  MET A 131      -0.442  -1.468  14.632  1.00  0.75           H  
ATOM   2077 2HG  MET A 131      -0.385  -0.285  13.335  1.00  0.75           H  
ATOM   2078 1HE  MET A 131       2.108  -4.130  13.692  1.00  0.75           H  
ATOM   2079 2HE  MET A 131       2.251  -2.797  14.864  1.00  0.75           H  
ATOM   2080 3HE  MET A 131       0.725  -3.687  14.710  1.00  0.75           H  
ATOM   2081  N   GLU A 132      -1.783   0.495  16.008  1.00  0.72           N  
ATOM   2082  CA  GLU A 132      -2.889  -0.170  16.660  1.00  0.72           C  
ATOM   2083  C   GLU A 132      -3.282  -1.390  15.857  1.00  0.72           C  
ATOM   2084  O   GLU A 132      -3.684  -1.284  14.695  1.00  0.72           O  
ATOM   2085  CB  GLU A 132      -4.069   0.764  16.836  1.00  0.72           C  
ATOM   2086  CG  GLU A 132      -5.271   0.126  17.498  1.00  0.72           C  
ATOM   2087  CD  GLU A 132      -6.379   1.095  17.684  1.00  0.72           C  
ATOM   2088  OE1 GLU A 132      -6.148   2.269  17.490  1.00  0.72           O  
ATOM   2089  OE2 GLU A 132      -7.477   0.681  17.966  1.00  0.72           O  
ATOM   2090  H   GLU A 132      -1.945   1.013  15.150  1.00  0.72           H  
ATOM   2091  HA  GLU A 132      -2.572  -0.507  17.646  1.00  0.72           H  
ATOM   2092 1HB  GLU A 132      -3.764   1.589  17.443  1.00  0.72           H  
ATOM   2093 2HB  GLU A 132      -4.369   1.156  15.877  1.00  0.72           H  
ATOM   2094 1HG  GLU A 132      -5.621  -0.704  16.880  1.00  0.72           H  
ATOM   2095 2HG  GLU A 132      -4.970  -0.280  18.465  1.00  0.72           H  
ATOM   2096  N   LEU A 133      -3.119  -2.543  16.481  1.00  0.70           N  
ATOM   2097  CA  LEU A 133      -3.388  -3.834  15.878  1.00  0.70           C  
ATOM   2098  C   LEU A 133      -4.590  -4.530  16.491  1.00  0.70           C  
ATOM   2099  O   LEU A 133      -4.711  -4.638  17.718  1.00  0.70           O  
ATOM   2100  CB  LEU A 133      -2.156  -4.707  16.040  1.00  0.70           C  
ATOM   2101  CG  LEU A 133      -2.225  -6.117  15.590  1.00  0.70           C  
ATOM   2102  CD1 LEU A 133      -2.363  -6.190  14.098  1.00  0.70           C  
ATOM   2103  CD2 LEU A 133      -0.981  -6.789  16.052  1.00  0.70           C  
ATOM   2104  H   LEU A 133      -2.746  -2.524  17.431  1.00  0.70           H  
ATOM   2105  HA  LEU A 133      -3.585  -3.687  14.817  1.00  0.70           H  
ATOM   2106 1HB  LEU A 133      -1.357  -4.239  15.486  1.00  0.70           H  
ATOM   2107 2HB  LEU A 133      -1.877  -4.706  17.092  1.00  0.70           H  
ATOM   2108  HG  LEU A 133      -3.086  -6.599  16.032  1.00  0.70           H  
ATOM   2109 1HD1 LEU A 133      -2.402  -7.232  13.799  1.00  0.70           H  
ATOM   2110 2HD1 LEU A 133      -3.274  -5.691  13.791  1.00  0.70           H  
ATOM   2111 3HD1 LEU A 133      -1.510  -5.706  13.629  1.00  0.70           H  
ATOM   2112 1HD2 LEU A 133      -1.006  -7.808  15.759  1.00  0.70           H  
ATOM   2113 2HD2 LEU A 133      -0.116  -6.300  15.606  1.00  0.70           H  
ATOM   2114 3HD2 LEU A 133      -0.925  -6.725  17.140  1.00  0.70           H  
ATOM   2115  N   ASN A 134      -5.483  -5.004  15.634  1.00  0.69           N  
ATOM   2116  CA  ASN A 134      -6.652  -5.742  16.087  1.00  0.69           C  
ATOM   2117  C   ASN A 134      -6.636  -7.129  15.468  1.00  0.69           C  
ATOM   2118  O   ASN A 134      -6.703  -7.275  14.239  1.00  0.69           O  
ATOM   2119  CB  ASN A 134      -7.934  -5.012  15.733  1.00  0.69           C  
ATOM   2120  CG  ASN A 134      -8.032  -3.688  16.392  1.00  0.69           C  
ATOM   2121  OD1 ASN A 134      -7.760  -2.682  15.752  1.00  0.69           O  
ATOM   2122  ND2 ASN A 134      -8.416  -3.657  17.636  1.00  0.69           N  
ATOM   2123  H   ASN A 134      -5.340  -4.858  14.634  1.00  0.69           H  
ATOM   2124  HA  ASN A 134      -6.602  -5.870  17.170  1.00  0.69           H  
ATOM   2125 1HB  ASN A 134      -7.984  -4.873  14.661  1.00  0.69           H  
ATOM   2126 2HB  ASN A 134      -8.791  -5.621  16.029  1.00  0.69           H  
ATOM   2127 1HD2 ASN A 134      -8.498  -2.781  18.119  1.00  0.69           H  
ATOM   2128 2HD2 ASN A 134      -8.625  -4.512  18.112  1.00  0.69           H  
ATOM   2129  N   ILE A 135      -6.506  -8.151  16.315  1.00  0.69           N  
ATOM   2130  CA  ILE A 135      -6.437  -9.520  15.822  1.00  0.69           C  
ATOM   2131  C   ILE A 135      -7.733 -10.191  16.206  1.00  0.69           C  
ATOM   2132  O   ILE A 135      -8.135 -10.136  17.371  1.00  0.69           O  
ATOM   2133  CB  ILE A 135      -5.287 -10.324  16.428  1.00  0.69           C  
ATOM   2134  CG1 ILE A 135      -3.947  -9.593  16.194  1.00  0.69           C  
ATOM   2135  CG2 ILE A 135      -5.246 -11.716  15.754  1.00  0.69           C  
ATOM   2136  CD1 ILE A 135      -2.775 -10.194  16.932  1.00  0.69           C  
ATOM   2137  H   ILE A 135      -6.451  -7.971  17.320  1.00  0.69           H  
ATOM   2138  HA  ILE A 135      -6.348  -9.521  14.736  1.00  0.69           H  
ATOM   2139  HB  ILE A 135      -5.438 -10.449  17.482  1.00  0.69           H  
ATOM   2140 1HG1 ILE A 135      -3.717  -9.564  15.138  1.00  0.69           H  
ATOM   2141 2HG1 ILE A 135      -4.069  -8.579  16.553  1.00  0.69           H  
ATOM   2142 1HG2 ILE A 135      -4.436 -12.294  16.161  1.00  0.69           H  
ATOM   2143 2HG2 ILE A 135      -6.182 -12.242  15.926  1.00  0.69           H  
ATOM   2144 3HG2 ILE A 135      -5.093 -11.595  14.680  1.00  0.69           H  
ATOM   2145 1HD1 ILE A 135      -1.894  -9.611  16.762  1.00  0.69           H  
ATOM   2146 2HD1 ILE A 135      -2.963 -10.216  17.989  1.00  0.69           H  
ATOM   2147 3HD1 ILE A 135      -2.610 -11.202  16.570  1.00  0.69           H  
ATOM   2148  N   HIS A 136      -8.389 -10.788  15.235  1.00  0.70           N  
ATOM   2149  CA  HIS A 136      -9.672 -11.447  15.403  1.00  0.70           C  
ATOM   2150  C   HIS A 136      -9.634 -12.915  15.036  1.00  0.70           C  
ATOM   2151  O   HIS A 136      -8.850 -13.351  14.194  1.00  0.70           O  
ATOM   2152  CB  HIS A 136     -10.733 -10.763  14.526  1.00  0.70           C  
ATOM   2153  CG  HIS A 136     -11.211  -9.432  14.997  1.00  0.70           C  
ATOM   2154  ND1 HIS A 136     -12.505  -9.240  15.435  1.00  0.70           N  
ATOM   2155  CD2 HIS A 136     -10.585  -8.243  15.145  1.00  0.70           C  
ATOM   2156  CE1 HIS A 136     -12.670  -7.987  15.793  1.00  0.70           C  
ATOM   2157  NE2 HIS A 136     -11.522  -7.350  15.628  1.00  0.70           N  
ATOM   2158  H   HIS A 136      -7.957 -10.794  14.312  1.00  0.70           H  
ATOM   2159  HA  HIS A 136      -9.988 -11.379  16.441  1.00  0.70           H  
ATOM   2160 1HB  HIS A 136     -10.329 -10.632  13.519  1.00  0.70           H  
ATOM   2161 2HB  HIS A 136     -11.603 -11.419  14.440  1.00  0.70           H  
ATOM   2162  HD1 HIS A 136     -13.225  -9.945  15.475  1.00  0.70           H  
ATOM   2163  HD2 HIS A 136      -9.565  -7.912  14.946  1.00  0.70           H  
ATOM   2164  HE1 HIS A 136     -13.640  -7.647  16.161  1.00  0.70           H  
ATOM   2165  N   VAL A 137     -10.514 -13.672  15.666  1.00  0.72           N  
ATOM   2166  CA  VAL A 137     -10.766 -15.047  15.283  1.00  0.72           C  
ATOM   2167  C   VAL A 137     -11.956 -14.931  14.342  1.00  0.72           C  
ATOM   2168  O   VAL A 137     -12.901 -14.200  14.628  1.00  0.72           O  
ATOM   2169  CB  VAL A 137     -11.065 -15.937  16.490  1.00  0.72           C  
ATOM   2170  CG1 VAL A 137     -11.399 -17.315  16.037  1.00  0.72           C  
ATOM   2171  CG2 VAL A 137      -9.881 -15.995  17.415  1.00  0.72           C  
ATOM   2172  H   VAL A 137     -11.083 -13.263  16.396  1.00  0.72           H  
ATOM   2173  HA  VAL A 137      -9.915 -15.456  14.745  1.00  0.72           H  
ATOM   2174  HB  VAL A 137     -11.904 -15.537  17.002  1.00  0.72           H  
ATOM   2175 1HG1 VAL A 137     -11.618 -17.939  16.903  1.00  0.72           H  
ATOM   2176 2HG1 VAL A 137     -12.251 -17.296  15.391  1.00  0.72           H  
ATOM   2177 3HG1 VAL A 137     -10.540 -17.710  15.498  1.00  0.72           H  
ATOM   2178 1HG2 VAL A 137     -10.121 -16.622  18.276  1.00  0.72           H  
ATOM   2179 2HG2 VAL A 137      -9.042 -16.415  16.894  1.00  0.72           H  
ATOM   2180 3HG2 VAL A 137      -9.643 -15.003  17.749  1.00  0.72           H  
ATOM   2181  N   VAL A 138     -11.910 -15.605  13.210  1.00  0.76           N  
ATOM   2182  CA  VAL A 138     -12.960 -15.433  12.199  1.00  0.76           C  
ATOM   2183  C   VAL A 138     -14.368 -15.848  12.664  1.00  0.76           C  
ATOM   2184  O   VAL A 138     -15.365 -15.455  12.059  1.00  0.76           O  
ATOM   2185  CB  VAL A 138     -12.598 -16.246  10.951  1.00  0.76           C  
ATOM   2186  CG1 VAL A 138     -11.253 -15.748  10.394  1.00  0.76           C  
ATOM   2187  CG2 VAL A 138     -12.565 -17.716  11.292  1.00  0.76           C  
ATOM   2188  H   VAL A 138     -11.109 -16.213  13.039  1.00  0.76           H  
ATOM   2189  HA  VAL A 138     -12.988 -14.380  11.925  1.00  0.76           H  
ATOM   2190  HB  VAL A 138     -13.347 -16.075  10.178  1.00  0.76           H  
ATOM   2191 1HG1 VAL A 138     -11.001 -16.311   9.499  1.00  0.76           H  
ATOM   2192 2HG1 VAL A 138     -11.328 -14.697  10.150  1.00  0.76           H  
ATOM   2193 3HG1 VAL A 138     -10.472 -15.888  11.137  1.00  0.76           H  
ATOM   2194 1HG2 VAL A 138     -12.322 -18.279  10.398  1.00  0.76           H  
ATOM   2195 2HG2 VAL A 138     -11.820 -17.892  12.062  1.00  0.76           H  
ATOM   2196 3HG2 VAL A 138     -13.535 -18.037  11.653  1.00  0.76           H  
ATOM   2197  N   GLY A 139     -14.449 -16.644  13.727  1.00  0.80           N  
ATOM   2198  CA  GLY A 139     -15.710 -17.092  14.299  1.00  0.80           C  
ATOM   2199  C   GLY A 139     -16.222 -16.195  15.437  1.00  0.80           C  
ATOM   2200  O   GLY A 139     -17.191 -16.549  16.111  1.00  0.80           O  
ATOM   2201  H   GLY A 139     -13.588 -16.926  14.161  1.00  0.80           H  
ATOM   2202 1HA  GLY A 139     -16.462 -17.137  13.511  1.00  0.80           H  
ATOM   2203 2HA  GLY A 139     -15.589 -18.108  14.671  1.00  0.80           H  
ATOM   2204  N   GLN A 140     -15.566 -15.055  15.677  1.00  0.82           N  
ATOM   2205  CA  GLN A 140     -15.937 -14.174  16.787  1.00  0.82           C  
ATOM   2206  C   GLN A 140     -16.228 -12.742  16.324  1.00  0.82           C  
ATOM   2207  O   GLN A 140     -15.650 -12.259  15.351  1.00  0.82           O  
ATOM   2208  CB  GLN A 140     -14.796 -14.136  17.809  1.00  0.82           C  
ATOM   2209  CG  GLN A 140     -14.442 -15.492  18.463  1.00  0.82           C  
ATOM   2210  CD  GLN A 140     -13.189 -15.378  19.345  1.00  0.82           C  
ATOM   2211  OE1 GLN A 140     -12.615 -14.292  19.416  1.00  0.82           O  
ATOM   2212  NE2 GLN A 140     -12.750 -16.482  19.962  1.00  0.82           N  
ATOM   2213  H   GLN A 140     -14.766 -14.796  15.100  1.00  0.82           H  
ATOM   2214  HA  GLN A 140     -16.837 -14.563  17.259  1.00  0.82           H  
ATOM   2215 1HB  GLN A 140     -13.894 -13.766  17.313  1.00  0.82           H  
ATOM   2216 2HB  GLN A 140     -15.036 -13.425  18.599  1.00  0.82           H  
ATOM   2217 1HG  GLN A 140     -15.276 -15.821  19.079  1.00  0.82           H  
ATOM   2218 2HG  GLN A 140     -14.241 -16.223  17.681  1.00  0.82           H  
ATOM   2219 1HE2 GLN A 140     -11.878 -16.476  20.520  1.00  0.82           H  
ATOM   2220 2HE2 GLN A 140     -13.245 -17.341  19.855  1.00  0.82           H  
ATOM   2221  N   ASP A 141     -17.082 -12.040  17.075  1.00  0.84           N  
ATOM   2222  CA  ASP A 141     -17.371 -10.631  16.790  1.00  0.84           C  
ATOM   2223  C   ASP A 141     -16.399  -9.706  17.531  1.00  0.84           C  
ATOM   2224  O   ASP A 141     -16.074  -8.612  17.068  1.00  0.84           O  
ATOM   2225  CB  ASP A 141     -18.806 -10.299  17.204  1.00  0.84           C  
ATOM   2226  CG  ASP A 141     -19.844 -11.093  16.418  1.00  0.84           C  
ATOM   2227  OD1 ASP A 141     -19.837 -11.029  15.214  1.00  0.84           O  
ATOM   2228  OD2 ASP A 141     -20.620 -11.780  17.038  1.00  0.84           O  
ATOM   2229  H   ASP A 141     -17.545 -12.496  17.846  1.00  0.84           H  
ATOM   2230  HA  ASP A 141     -17.261 -10.461  15.719  1.00  0.84           H  
ATOM   2231 1HB  ASP A 141     -18.936 -10.500  18.266  1.00  0.84           H  
ATOM   2232 2HB  ASP A 141     -18.989  -9.235  17.048  1.00  0.84           H  
ATOM   2233  N   ARG A 142     -15.953 -10.145  18.701  1.00  0.83           N  
ATOM   2234  CA  ARG A 142     -15.023  -9.377  19.515  1.00  0.83           C  
ATOM   2235  C   ARG A 142     -13.598  -9.676  19.058  1.00  0.83           C  
ATOM   2236  O   ARG A 142     -13.353 -10.775  18.566  1.00  0.83           O  
ATOM   2237  CB  ARG A 142     -15.180  -9.734  20.986  1.00  0.83           C  
ATOM   2238  CG  ARG A 142     -16.502  -9.348  21.617  1.00  0.83           C  
ATOM   2239  CD  ARG A 142     -16.554  -9.736  23.063  1.00  0.83           C  
ATOM   2240  NE  ARG A 142     -16.605 -11.183  23.255  1.00  0.83           N  
ATOM   2241  CZ  ARG A 142     -16.384 -11.810  24.432  1.00  0.83           C  
ATOM   2242  NH1 ARG A 142     -16.084 -11.113  25.505  1.00  0.83           N  
ATOM   2243  NH2 ARG A 142     -16.468 -13.128  24.508  1.00  0.83           N  
ATOM   2244  H   ARG A 142     -16.259 -11.050  19.024  1.00  0.83           H  
ATOM   2245  HA  ARG A 142     -15.252  -8.322  19.377  1.00  0.83           H  
ATOM   2246 1HB  ARG A 142     -15.093 -10.809  21.087  1.00  0.83           H  
ATOM   2247 2HB  ARG A 142     -14.375  -9.294  21.575  1.00  0.83           H  
ATOM   2248 1HG  ARG A 142     -16.636  -8.268  21.545  1.00  0.83           H  
ATOM   2249 2HG  ARG A 142     -17.315  -9.850  21.091  1.00  0.83           H  
ATOM   2250 1HD  ARG A 142     -15.662  -9.360  23.567  1.00  0.83           H  
ATOM   2251 2HD  ARG A 142     -17.440  -9.301  23.523  1.00  0.83           H  
ATOM   2252  HE  ARG A 142     -16.833 -11.756  22.456  1.00  0.83           H  
ATOM   2253 1HH1 ARG A 142     -16.016 -10.107  25.452  1.00  0.83           H  
ATOM   2254 2HH1 ARG A 142     -15.916 -11.585  26.382  1.00  0.83           H  
ATOM   2255 1HH2 ARG A 142     -16.700 -13.668  23.687  1.00  0.83           H  
ATOM   2256 2HH2 ARG A 142     -16.302 -13.592  25.389  1.00  0.83           H  
ATOM   2257  N   PRO A 143     -12.645  -8.738  19.168  1.00  0.81           N  
ATOM   2258  CA  PRO A 143     -11.243  -8.958  18.882  1.00  0.81           C  
ATOM   2259  C   PRO A 143     -10.653  -9.906  19.867  1.00  0.81           C  
ATOM   2260  O   PRO A 143     -11.025  -9.891  21.039  1.00  0.81           O  
ATOM   2261  CB  PRO A 143     -10.631  -7.568  19.015  1.00  0.81           C  
ATOM   2262  CG  PRO A 143     -11.586  -6.818  19.923  1.00  0.81           C  
ATOM   2263  CD  PRO A 143     -12.963  -7.372  19.611  1.00  0.81           C  
ATOM   2264  HA  PRO A 143     -11.126  -9.355  17.865  1.00  0.81           H  
ATOM   2265 1HB  PRO A 143      -9.619  -7.663  19.448  1.00  0.81           H  
ATOM   2266 2HB  PRO A 143     -10.503  -7.103  18.042  1.00  0.81           H  
ATOM   2267 1HG  PRO A 143     -11.304  -6.978  20.964  1.00  0.81           H  
ATOM   2268 2HG  PRO A 143     -11.511  -5.737  19.731  1.00  0.81           H  
ATOM   2269 1HD  PRO A 143     -13.553  -7.359  20.530  1.00  0.81           H  
ATOM   2270 2HD  PRO A 143     -13.439  -6.805  18.793  1.00  0.81           H  
ATOM   2271  N   ALA A 144      -9.693 -10.687  19.429  1.00  0.79           N  
ATOM   2272  CA  ALA A 144      -9.011 -11.585  20.325  1.00  0.79           C  
ATOM   2273  C   ALA A 144      -7.920 -10.872  21.050  1.00  0.79           C  
ATOM   2274  O   ALA A 144      -7.758 -11.065  22.253  1.00  0.79           O  
ATOM   2275  CB  ALA A 144      -8.454 -12.764  19.565  1.00  0.79           C  
ATOM   2276  H   ALA A 144      -9.411 -10.648  18.459  1.00  0.79           H  
ATOM   2277  HA  ALA A 144      -9.711 -11.913  21.072  1.00  0.79           H  
ATOM   2278 1HB  ALA A 144      -7.973 -13.415  20.276  1.00  0.79           H  
ATOM   2279 2HB  ALA A 144      -9.272 -13.276  19.083  1.00  0.79           H  
ATOM   2280 3HB  ALA A 144      -7.735 -12.426  18.819  1.00  0.79           H  
ATOM   2281  N   VAL A 145      -7.193 -10.036  20.300  1.00  0.77           N  
ATOM   2282  CA  VAL A 145      -6.079  -9.273  20.843  1.00  0.77           C  
ATOM   2283  C   VAL A 145      -6.168  -7.825  20.380  1.00  0.77           C  
ATOM   2284  O   VAL A 145      -6.409  -7.555  19.197  1.00  0.77           O  
ATOM   2285  CB  VAL A 145      -4.727  -9.808  20.353  1.00  0.77           C  
ATOM   2286  CG1 VAL A 145      -3.565  -9.036  21.024  1.00  0.77           C  
ATOM   2287  CG2 VAL A 145      -4.643 -11.285  20.543  1.00  0.77           C  
ATOM   2288  H   VAL A 145      -7.431  -9.950  19.314  1.00  0.77           H  
ATOM   2289  HA  VAL A 145      -6.116  -9.307  21.928  1.00  0.77           H  
ATOM   2290  HB  VAL A 145      -4.639  -9.589  19.320  1.00  0.77           H  
ATOM   2291 1HG1 VAL A 145      -2.614  -9.401  20.638  1.00  0.77           H  
ATOM   2292 2HG1 VAL A 145      -3.638  -7.976  20.815  1.00  0.77           H  
ATOM   2293 3HG1 VAL A 145      -3.605  -9.193  22.103  1.00  0.77           H  
ATOM   2294 1HG2 VAL A 145      -3.685 -11.630  20.174  1.00  0.77           H  
ATOM   2295 2HG2 VAL A 145      -4.731 -11.509  21.555  1.00  0.77           H  
ATOM   2296 3HG2 VAL A 145      -5.442 -11.774  19.996  1.00  0.77           H  
ATOM   2297  N   ILE A 146      -5.967  -6.897  21.301  1.00  0.76           N  
ATOM   2298  CA  ILE A 146      -5.896  -5.488  20.936  1.00  0.76           C  
ATOM   2299  C   ILE A 146      -4.524  -4.990  21.388  1.00  0.76           C  
ATOM   2300  O   ILE A 146      -4.186  -5.119  22.568  1.00  0.76           O  
ATOM   2301  CB  ILE A 146      -6.993  -4.657  21.613  1.00  0.76           C  
ATOM   2302  CG1 ILE A 146      -8.389  -5.177  21.251  1.00  0.76           C  
ATOM   2303  CG2 ILE A 146      -6.837  -3.202  21.179  1.00  0.76           C  
ATOM   2304  CD1 ILE A 146      -9.474  -4.539  22.084  1.00  0.76           C  
ATOM   2305  H   ILE A 146      -5.815  -7.191  22.264  1.00  0.76           H  
ATOM   2306  HA  ILE A 146      -5.971  -5.377  19.856  1.00  0.76           H  
ATOM   2307  HB  ILE A 146      -6.888  -4.726  22.693  1.00  0.76           H  
ATOM   2308 1HG1 ILE A 146      -8.583  -4.979  20.202  1.00  0.76           H  
ATOM   2309 2HG1 ILE A 146      -8.431  -6.255  21.414  1.00  0.76           H  
ATOM   2310 1HG2 ILE A 146      -7.598  -2.592  21.660  1.00  0.76           H  
ATOM   2311 2HG2 ILE A 146      -5.849  -2.840  21.465  1.00  0.76           H  
ATOM   2312 3HG2 ILE A 146      -6.944  -3.132  20.096  1.00  0.76           H  
ATOM   2313 1HD1 ILE A 146     -10.440  -4.930  21.803  1.00  0.76           H  
ATOM   2314 2HD1 ILE A 146      -9.293  -4.753  23.138  1.00  0.76           H  
ATOM   2315 3HD1 ILE A 146      -9.465  -3.462  21.925  1.00  0.76           H  
ATOM   2316  N   ASN A 147      -3.715  -4.445  20.466  1.00  0.75           N  
ATOM   2317  CA  ASN A 147      -2.355  -4.044  20.850  1.00  0.75           C  
ATOM   2318  C   ASN A 147      -1.882  -2.700  20.287  1.00  0.75           C  
ATOM   2319  O   ASN A 147      -1.746  -2.530  19.072  1.00  0.75           O  
ATOM   2320  CB  ASN A 147      -1.349  -5.112  20.454  1.00  0.75           C  
ATOM   2321  CG  ASN A 147       0.073  -4.860  21.056  1.00  0.75           C  
ATOM   2322  OD1 ASN A 147       0.391  -3.772  21.559  1.00  0.75           O  
ATOM   2323  ND2 ASN A 147       0.895  -5.870  21.003  1.00  0.75           N  
ATOM   2324  H   ASN A 147      -4.033  -4.361  19.501  1.00  0.75           H  
ATOM   2325  HA  ASN A 147      -2.328  -3.949  21.933  1.00  0.75           H  
ATOM   2326 1HB  ASN A 147      -1.704  -6.090  20.778  1.00  0.75           H  
ATOM   2327 2HB  ASN A 147      -1.264  -5.147  19.372  1.00  0.75           H  
ATOM   2328 1HD2 ASN A 147       1.815  -5.802  21.380  1.00  0.75           H  
ATOM   2329 2HD2 ASN A 147       0.588  -6.730  20.578  1.00  0.75           H  
ATOM   2330  N   ASP A 148      -1.701  -1.722  21.181  1.00  0.76           N  
ATOM   2331  CA  ASP A 148      -1.185  -0.394  20.835  1.00  0.76           C  
ATOM   2332  C   ASP A 148       0.349  -0.469  21.033  1.00  0.76           C  
ATOM   2333  O   ASP A 148       0.854  -0.350  22.164  1.00  0.76           O  
ATOM   2334  CB  ASP A 148      -1.876   0.664  21.701  1.00  0.76           C  
ATOM   2335  CG  ASP A 148      -1.573   2.120  21.375  1.00  0.76           C  
ATOM   2336  OD1 ASP A 148      -0.621   2.392  20.734  1.00  0.76           O  
ATOM   2337  OD2 ASP A 148      -2.370   2.970  21.760  1.00  0.76           O  
ATOM   2338  H   ASP A 148      -1.861  -1.941  22.162  1.00  0.76           H  
ATOM   2339  HA  ASP A 148      -1.391  -0.182  19.787  1.00  0.76           H  
ATOM   2340 1HB  ASP A 148      -2.955   0.520  21.635  1.00  0.76           H  
ATOM   2341 2HB  ASP A 148      -1.596   0.493  22.733  1.00  0.76           H  
ATOM   2342  N   LEU A 149       1.044  -0.802  19.930  1.00  0.78           N  
ATOM   2343  CA  LEU A 149       2.465  -1.185  19.866  1.00  0.78           C  
ATOM   2344  C   LEU A 149       3.408  -0.097  19.371  1.00  0.78           C  
ATOM   2345  O   LEU A 149       3.190   0.508  18.319  1.00  0.78           O  
ATOM   2346  CB  LEU A 149       2.592  -2.428  18.963  1.00  0.78           C  
ATOM   2347  CG  LEU A 149       3.991  -2.984  18.661  1.00  0.78           C  
ATOM   2348  CD1 LEU A 149       4.638  -3.512  19.904  1.00  0.78           C  
ATOM   2349  CD2 LEU A 149       3.852  -4.104  17.637  1.00  0.78           C  
ATOM   2350  H   LEU A 149       0.526  -0.796  19.053  1.00  0.78           H  
ATOM   2351  HA  LEU A 149       2.778  -1.464  20.869  1.00  0.78           H  
ATOM   2352 1HB  LEU A 149       2.023  -3.233  19.420  1.00  0.78           H  
ATOM   2353 2HB  LEU A 149       2.121  -2.192  18.005  1.00  0.78           H  
ATOM   2354  HG  LEU A 149       4.608  -2.200  18.276  1.00  0.78           H  
ATOM   2355 1HD1 LEU A 149       5.625  -3.890  19.659  1.00  0.78           H  
ATOM   2356 2HD1 LEU A 149       4.727  -2.722  20.613  1.00  0.78           H  
ATOM   2357 3HD1 LEU A 149       4.032  -4.310  20.325  1.00  0.78           H  
ATOM   2358 1HD2 LEU A 149       4.839  -4.505  17.401  1.00  0.78           H  
ATOM   2359 2HD2 LEU A 149       3.225  -4.896  18.049  1.00  0.78           H  
ATOM   2360 3HD2 LEU A 149       3.395  -3.713  16.738  1.00  0.78           H  
ATOM   2361  N   VAL A 150       4.469   0.144  20.136  1.00  0.82           N  
ATOM   2362  CA  VAL A 150       5.454   1.156  19.792  1.00  0.82           C  
ATOM   2363  C   VAL A 150       6.700   0.504  19.200  1.00  0.82           C  
ATOM   2364  O   VAL A 150       7.335  -0.364  19.824  1.00  0.82           O  
ATOM   2365  CB  VAL A 150       5.838   1.974  21.028  1.00  0.82           C  
ATOM   2366  CG1 VAL A 150       6.872   3.007  20.637  1.00  0.82           C  
ATOM   2367  CG2 VAL A 150       4.584   2.608  21.621  1.00  0.82           C  
ATOM   2368  H   VAL A 150       4.609  -0.397  20.984  1.00  0.82           H  
ATOM   2369  HA  VAL A 150       5.028   1.828  19.048  1.00  0.82           H  
ATOM   2370  HB  VAL A 150       6.294   1.316  21.770  1.00  0.82           H  
ATOM   2371 1HG1 VAL A 150       7.159   3.584  21.512  1.00  0.82           H  
ATOM   2372 2HG1 VAL A 150       7.752   2.521  20.222  1.00  0.82           H  
ATOM   2373 3HG1 VAL A 150       6.436   3.667  19.886  1.00  0.82           H  
ATOM   2374 1HG2 VAL A 150       4.840   3.187  22.513  1.00  0.82           H  
ATOM   2375 2HG2 VAL A 150       4.126   3.263  20.886  1.00  0.82           H  
ATOM   2376 3HG2 VAL A 150       3.871   1.828  21.901  1.00  0.82           H  
ATOM   2377  N   ILE A 151       7.031   0.921  17.982  1.00  0.88           N  
ATOM   2378  CA  ILE A 151       8.137   0.338  17.245  1.00  0.88           C  
ATOM   2379  C   ILE A 151       9.191   1.364  16.849  1.00  0.88           C  
ATOM   2380  O   ILE A 151       8.863   2.457  16.375  1.00  0.88           O  
ATOM   2381  CB  ILE A 151       7.626  -0.347  15.960  1.00  0.88           C  
ATOM   2382  CG1 ILE A 151       6.622  -1.412  16.309  1.00  0.88           C  
ATOM   2383  CG2 ILE A 151       8.807  -0.980  15.172  1.00  0.88           C  
ATOM   2384  CD1 ILE A 151       5.905  -1.982  15.110  1.00  0.88           C  
ATOM   2385  H   ILE A 151       6.467   1.650  17.543  1.00  0.88           H  
ATOM   2386  HA  ILE A 151       8.601  -0.409  17.872  1.00  0.88           H  
ATOM   2387  HB  ILE A 151       7.116   0.382  15.354  1.00  0.88           H  
ATOM   2388 1HG1 ILE A 151       7.126  -2.209  16.840  1.00  0.88           H  
ATOM   2389 2HG1 ILE A 151       5.877  -0.979  16.955  1.00  0.88           H  
ATOM   2390 1HG2 ILE A 151       8.427  -1.458  14.272  1.00  0.88           H  
ATOM   2391 2HG2 ILE A 151       9.519  -0.221  14.888  1.00  0.88           H  
ATOM   2392 3HG2 ILE A 151       9.304  -1.723  15.793  1.00  0.88           H  
ATOM   2393 1HD1 ILE A 151       5.195  -2.732  15.432  1.00  0.88           H  
ATOM   2394 2HD1 ILE A 151       5.376  -1.184  14.589  1.00  0.88           H  
ATOM   2395 3HD1 ILE A 151       6.629  -2.438  14.438  1.00  0.88           H  
ATOM   2396  N   LEU A 152      10.460   1.041  17.067  1.00  0.97           N  
ATOM   2397  CA  LEU A 152      11.500   1.933  16.582  1.00  0.97           C  
ATOM   2398  C   LEU A 152      11.958   1.407  15.242  1.00  0.97           C  
ATOM   2399  O   LEU A 152      12.112   0.201  15.047  1.00  0.97           O  
ATOM   2400  CB  LEU A 152      12.696   2.019  17.515  1.00  0.97           C  
ATOM   2401  CG  LEU A 152      12.451   2.542  18.896  1.00  0.97           C  
ATOM   2402  CD1 LEU A 152      13.736   2.444  19.694  1.00  0.97           C  
ATOM   2403  CD2 LEU A 152      11.978   3.950  18.805  1.00  0.97           C  
ATOM   2404  H   LEU A 152      10.682   0.148  17.503  1.00  0.97           H  
ATOM   2405  HA  LEU A 152      11.092   2.932  16.439  1.00  0.97           H  
ATOM   2406 1HB  LEU A 152      13.118   1.043  17.608  1.00  0.97           H  
ATOM   2407 2HB  LEU A 152      13.444   2.665  17.046  1.00  0.97           H  
ATOM   2408  HG  LEU A 152      11.708   1.962  19.372  1.00  0.97           H  
ATOM   2409 1HD1 LEU A 152      13.570   2.826  20.697  1.00  0.97           H  
ATOM   2410 2HD1 LEU A 152      14.052   1.401  19.746  1.00  0.97           H  
ATOM   2411 3HD1 LEU A 152      14.511   3.037  19.207  1.00  0.97           H  
ATOM   2412 1HD2 LEU A 152      11.790   4.343  19.805  1.00  0.97           H  
ATOM   2413 2HD2 LEU A 152      12.730   4.553  18.312  1.00  0.97           H  
ATOM   2414 3HD2 LEU A 152      11.065   3.969  18.228  1.00  0.97           H  
ATOM   2415  N   TYR A 153      12.203   2.313  14.328  1.00  1.08           N  
ATOM   2416  CA  TYR A 153      12.670   1.979  13.010  1.00  1.08           C  
ATOM   2417  C   TYR A 153      14.014   2.642  12.830  1.00  1.08           C  
ATOM   2418  O   TYR A 153      14.142   3.867  12.947  1.00  1.08           O  
ATOM   2419  CB  TYR A 153      11.671   2.486  12.007  1.00  1.08           C  
ATOM   2420  CG  TYR A 153      10.265   1.912  12.172  1.00  1.08           C  
ATOM   2421  CD1 TYR A 153       9.467   2.466  13.104  1.00  1.08           C  
ATOM   2422  CD2 TYR A 153       9.767   0.870  11.405  1.00  1.08           C  
ATOM   2423  CE1 TYR A 153       8.230   2.016  13.292  1.00  1.08           C  
ATOM   2424  CE2 TYR A 153       8.494   0.424  11.579  1.00  1.08           C  
ATOM   2425  CZ  TYR A 153       7.715   0.995  12.521  1.00  1.08           C  
ATOM   2426  OH  TYR A 153       6.420   0.555  12.705  1.00  1.08           O  
ATOM   2427  H   TYR A 153      12.028   3.286  14.541  1.00  1.08           H  
ATOM   2428  HA  TYR A 153      12.797   0.902  12.920  1.00  1.08           H  
ATOM   2429 1HB  TYR A 153      11.601   3.561  12.101  1.00  1.08           H  
ATOM   2430 2HB  TYR A 153      12.019   2.292  11.068  1.00  1.08           H  
ATOM   2431  HD1 TYR A 153       9.831   3.271  13.724  1.00  1.08           H  
ATOM   2432  HD2 TYR A 153      10.356   0.406  10.671  1.00  1.08           H  
ATOM   2433  HE1 TYR A 153       7.659   2.467  14.059  1.00  1.08           H  
ATOM   2434  HE2 TYR A 153       8.111  -0.390  10.964  1.00  1.08           H  
ATOM   2435  HH  TYR A 153       6.041   0.978  13.481  1.00  1.08           H  
ATOM   2436  N   MET A 154      15.010   1.835  12.545  1.00  1.19           N  
ATOM   2437  CA  MET A 154      16.376   2.299  12.478  1.00  1.19           C  
ATOM   2438  C   MET A 154      17.279   1.174  12.030  1.00  1.19           C  
ATOM   2439  O   MET A 154      16.847   0.323  11.249  1.00  1.19           O  
ATOM   2440  OXT MET A 154      18.311   0.972  12.652  1.00  1.19           O  
ATOM   2441  CB  MET A 154      16.761   2.815  13.872  1.00  1.19           C  
ATOM   2442  CG  MET A 154      16.615   1.756  14.971  1.00  1.19           C  
ATOM   2443  SD  MET A 154      16.866   2.406  16.625  1.00  1.19           S  
ATOM   2444  CE  MET A 154      16.459   0.926  17.540  1.00  1.19           C  
ATOM   2445  H   MET A 154      14.822   0.849  12.439  1.00  1.19           H  
ATOM   2446  HA  MET A 154      16.448   3.111  11.755  1.00  1.19           H  
ATOM   2447 1HB  MET A 154      17.803   3.132  13.861  1.00  1.19           H  
ATOM   2448 2HB  MET A 154      16.184   3.679  14.155  1.00  1.19           H  
ATOM   2449 1HG  MET A 154      15.620   1.307  14.933  1.00  1.19           H  
ATOM   2450 2HG  MET A 154      17.339   0.959  14.803  1.00  1.19           H  
ATOM   2451 1HE  MET A 154      16.551   1.115  18.608  1.00  1.19           H  
ATOM   2452 2HE  MET A 154      15.440   0.631  17.305  1.00  1.19           H  
ATOM   2453 3HE  MET A 154      17.139   0.123  17.250  1.00  1.19           H  
ENDMDL

REMARK ID 625222 DOMAINID 620469 MODEL 5 2024-07-13_00000100_1_19
MODEL     5
ATOM      1  N   LYS A   1       1.408  -1.127  -0.824  1.00  1.27           N  
ATOM      2  CA  LYS A   1       1.553  -0.196  -1.935  1.00  1.27           C  
ATOM      3  C   LYS A   1       1.165   1.210  -1.512  1.00  1.27           C  
ATOM      4  O   LYS A   1       0.073   1.440  -0.988  1.00  1.27           O  
ATOM      5  CB  LYS A   1       0.715  -0.647  -3.131  1.00  1.27           C  
ATOM      6  CG  LYS A   1       1.164  -1.972  -3.747  1.00  1.27           C  
ATOM      7  CD  LYS A   1       0.301  -2.351  -4.947  1.00  1.27           C  
ATOM      8  CE  LYS A   1      -1.080  -2.838  -4.510  1.00  1.27           C  
ATOM      9  NZ  LYS A   1      -1.925  -3.222  -5.662  1.00  1.27           N  
ATOM     10 1H   LYS A   1       1.944  -1.962  -1.006  1.00  1.27           H  
ATOM     11 2H   LYS A   1       1.745  -0.685   0.019  1.00  1.27           H  
ATOM     12 3H   LYS A   1       0.434  -1.366  -0.712  1.00  1.27           H  
ATOM     13  HA  LYS A   1       2.598  -0.183  -2.232  1.00  1.27           H  
ATOM     14 1HB  LYS A   1      -0.328  -0.743  -2.834  1.00  1.27           H  
ATOM     15 2HB  LYS A   1       0.764   0.118  -3.913  1.00  1.27           H  
ATOM     16 1HG  LYS A   1       2.203  -1.878  -4.083  1.00  1.27           H  
ATOM     17 2HG  LYS A   1       1.111  -2.763  -3.002  1.00  1.27           H  
ATOM     18 1HD  LYS A   1       0.179  -1.486  -5.599  1.00  1.27           H  
ATOM     19 2HD  LYS A   1       0.795  -3.138  -5.515  1.00  1.27           H  
ATOM     20 1HE  LYS A   1      -0.958  -3.702  -3.859  1.00  1.27           H  
ATOM     21 2HE  LYS A   1      -1.583  -2.044  -3.957  1.00  1.27           H  
ATOM     22 1HZ  LYS A   1      -2.824  -3.532  -5.337  1.00  1.27           H  
ATOM     23 2HZ  LYS A   1      -2.056  -2.398  -6.265  1.00  1.27           H  
ATOM     24 3HZ  LYS A   1      -1.485  -3.955  -6.188  1.00  1.27           H  
ATOM     25  N   ARG A   2       2.064   2.157  -1.729  1.00  1.24           N  
ATOM     26  CA  ARG A   2       1.807   3.545  -1.366  1.00  1.24           C  
ATOM     27  C   ARG A   2       0.895   4.232  -2.381  1.00  1.24           C  
ATOM     28  O   ARG A   2       1.134   4.154  -3.583  1.00  1.24           O  
ATOM     29  CB  ARG A   2       3.133   4.297  -1.263  1.00  1.24           C  
ATOM     30  CG  ARG A   2       4.030   3.852  -0.100  1.00  1.24           C  
ATOM     31  CD  ARG A   2       5.366   4.570  -0.043  1.00  1.24           C  
ATOM     32  NE  ARG A   2       6.357   4.134  -1.060  1.00  1.24           N  
ATOM     33  CZ  ARG A   2       7.517   4.805  -1.307  1.00  1.24           C  
ATOM     34  NH1 ARG A   2       7.752   5.920  -0.651  1.00  1.24           N  
ATOM     35  NH2 ARG A   2       8.415   4.348  -2.182  1.00  1.24           N  
ATOM     36  H   ARG A   2       2.950   1.919  -2.174  1.00  1.24           H  
ATOM     37  HA  ARG A   2       1.319   3.563  -0.391  1.00  1.24           H  
ATOM     38 1HB  ARG A   2       3.701   4.154  -2.186  1.00  1.24           H  
ATOM     39 2HB  ARG A   2       2.940   5.365  -1.158  1.00  1.24           H  
ATOM     40 1HG  ARG A   2       3.509   4.026   0.841  1.00  1.24           H  
ATOM     41 2HG  ARG A   2       4.233   2.783  -0.207  1.00  1.24           H  
ATOM     42 1HD  ARG A   2       5.192   5.636  -0.183  1.00  1.24           H  
ATOM     43 2HD  ARG A   2       5.806   4.410   0.940  1.00  1.24           H  
ATOM     44  HE  ARG A   2       6.189   3.264  -1.572  1.00  1.24           H  
ATOM     45 1HH1 ARG A   2       7.077   6.267   0.012  1.00  1.24           H  
ATOM     46 2HH1 ARG A   2       8.610   6.426  -0.800  1.00  1.24           H  
ATOM     47 1HH2 ARG A   2       8.259   3.444  -2.669  1.00  1.24           H  
ATOM     48 2HH2 ARG A   2       9.287   4.866  -2.374  1.00  1.24           H  
ATOM     49  N   ARG A   3      -0.138   4.925  -1.903  1.00  1.23           N  
ATOM     50  CA  ARG A   3      -1.030   5.653  -2.810  1.00  1.23           C  
ATOM     51  C   ARG A   3      -0.557   7.085  -2.961  1.00  1.23           C  
ATOM     52  O   ARG A   3      -0.430   7.810  -1.971  1.00  1.23           O  
ATOM     53  CB  ARG A   3      -2.463   5.620  -2.324  1.00  1.23           C  
ATOM     54  CG  ARG A   3      -3.098   4.242  -2.347  1.00  1.23           C  
ATOM     55  CD  ARG A   3      -4.512   4.272  -1.887  1.00  1.23           C  
ATOM     56  NE  ARG A   3      -5.110   2.946  -1.908  1.00  1.23           N  
ATOM     57  CZ  ARG A   3      -6.372   2.661  -1.527  1.00  1.23           C  
ATOM     58  NH1 ARG A   3      -7.163   3.618  -1.091  1.00  1.23           N  
ATOM     59  NH2 ARG A   3      -6.814   1.418  -1.592  1.00  1.23           N  
ATOM     60  H   ARG A   3      -0.306   4.949  -0.908  1.00  1.23           H  
ATOM     61  HA  ARG A   3      -1.000   5.177  -3.791  1.00  1.23           H  
ATOM     62 1HB  ARG A   3      -2.510   5.991  -1.303  1.00  1.23           H  
ATOM     63 2HB  ARG A   3      -3.068   6.276  -2.936  1.00  1.23           H  
ATOM     64 1HG  ARG A   3      -3.074   3.852  -3.368  1.00  1.23           H  
ATOM     65 2HG  ARG A   3      -2.534   3.572  -1.692  1.00  1.23           H  
ATOM     66 1HD  ARG A   3      -4.557   4.651  -0.866  1.00  1.23           H  
ATOM     67 2HD  ARG A   3      -5.094   4.920  -2.542  1.00  1.23           H  
ATOM     68  HE  ARG A   3      -4.533   2.179  -2.238  1.00  1.23           H  
ATOM     69 1HH1 ARG A   3      -6.825   4.569  -1.041  1.00  1.23           H  
ATOM     70 2HH1 ARG A   3      -8.107   3.402  -0.807  1.00  1.23           H  
ATOM     71 1HH2 ARG A   3      -6.207   0.683  -1.929  1.00  1.23           H  
ATOM     72 2HH2 ARG A   3      -7.758   1.202  -1.308  1.00  1.23           H  
ATOM     73  N   ILE A   4      -0.272   7.475  -4.198  1.00  1.25           N  
ATOM     74  CA  ILE A   4       0.288   8.786  -4.469  1.00  1.25           C  
ATOM     75  C   ILE A   4      -0.534   9.663  -5.406  1.00  1.25           C  
ATOM     76  O   ILE A   4      -0.989   9.240  -6.470  1.00  1.25           O  
ATOM     77  CB  ILE A   4       1.720   8.613  -5.001  1.00  1.25           C  
ATOM     78  CG1 ILE A   4       2.560   7.909  -3.924  1.00  1.25           C  
ATOM     79  CG2 ILE A   4       2.333   9.925  -5.366  1.00  1.25           C  
ATOM     80  CD1 ILE A   4       3.912   7.527  -4.371  1.00  1.25           C  
ATOM     81  H   ILE A   4      -0.400   6.815  -4.966  1.00  1.25           H  
ATOM     82  HA  ILE A   4       0.363   9.315  -3.521  1.00  1.25           H  
ATOM     83  HB  ILE A   4       1.706   7.960  -5.879  1.00  1.25           H  
ATOM     84 1HG1 ILE A   4       2.632   8.561  -3.062  1.00  1.25           H  
ATOM     85 2HG1 ILE A   4       2.069   6.991  -3.624  1.00  1.25           H  
ATOM     86 1HG2 ILE A   4       3.328   9.728  -5.703  1.00  1.25           H  
ATOM     87 2HG2 ILE A   4       1.759  10.409  -6.156  1.00  1.25           H  
ATOM     88 3HG2 ILE A   4       2.365  10.576  -4.497  1.00  1.25           H  
ATOM     89 1HD1 ILE A   4       4.433   7.034  -3.552  1.00  1.25           H  
ATOM     90 2HD1 ILE A   4       3.824   6.851  -5.210  1.00  1.25           H  
ATOM     91 3HD1 ILE A   4       4.470   8.414  -4.673  1.00  1.25           H  
ATOM     92  N   SER A   5      -0.758  10.897  -4.985  1.00  1.27           N  
ATOM     93  CA  SER A   5      -1.456  11.845  -5.828  1.00  1.27           C  
ATOM     94  C   SER A   5      -0.469  12.622  -6.656  1.00  1.27           C  
ATOM     95  O   SER A   5       0.617  12.973  -6.186  1.00  1.27           O  
ATOM     96  CB  SER A   5      -2.262  12.834  -5.023  1.00  1.27           C  
ATOM     97  OG  SER A   5      -2.809  13.826  -5.869  1.00  1.27           O  
ATOM     98  H   SER A   5      -0.402  11.192  -4.086  1.00  1.27           H  
ATOM     99  HA  SER A   5      -2.123  11.305  -6.500  1.00  1.27           H  
ATOM    100 1HB  SER A   5      -3.062  12.316  -4.496  1.00  1.27           H  
ATOM    101 2HB  SER A   5      -1.622  13.304  -4.277  1.00  1.27           H  
ATOM    102  HG  SER A   5      -2.030  14.332  -6.254  1.00  1.27           H  
ATOM    103  N   VAL A   6      -0.876  12.950  -7.858  1.00  1.28           N  
ATOM    104  CA  VAL A   6      -0.068  13.804  -8.678  1.00  1.28           C  
ATOM    105  C   VAL A   6       0.061  15.081  -7.891  1.00  1.28           C  
ATOM    106  O   VAL A   6      -0.785  15.360  -7.033  1.00  1.28           O  
ATOM    107  CB  VAL A   6      -0.725  14.027 -10.034  1.00  1.28           C  
ATOM    108  CG1 VAL A   6      -0.845  12.712 -10.740  1.00  1.28           C  
ATOM    109  CG2 VAL A   6      -2.090  14.644  -9.820  1.00  1.28           C  
ATOM    110  H   VAL A   6      -1.768  12.618  -8.196  1.00  1.28           H  
ATOM    111  HA  VAL A   6       0.915  13.356  -8.821  1.00  1.28           H  
ATOM    112  HB  VAL A   6      -0.106  14.684 -10.648  1.00  1.28           H  
ATOM    113 1HG1 VAL A   6      -1.323  12.869 -11.707  1.00  1.28           H  
ATOM    114 2HG1 VAL A   6       0.148  12.284 -10.875  1.00  1.28           H  
ATOM    115 3HG1 VAL A   6      -1.457  12.031 -10.148  1.00  1.28           H  
ATOM    116 1HG2 VAL A   6      -2.590  14.800 -10.771  1.00  1.28           H  
ATOM    117 2HG2 VAL A   6      -2.691  13.981  -9.211  1.00  1.28           H  
ATOM    118 3HG2 VAL A   6      -1.979  15.599  -9.310  1.00  1.28           H  
ATOM    119  N   LYS A   7       1.149  15.794  -8.138  1.00  1.26           N  
ATOM    120  CA  LYS A   7       1.571  17.021  -7.461  1.00  1.26           C  
ATOM    121  C   LYS A   7       2.340  16.707  -6.168  1.00  1.26           C  
ATOM    122  O   LYS A   7       3.143  17.525  -5.707  1.00  1.26           O  
ATOM    123  CB  LYS A   7       0.371  17.926  -7.129  1.00  1.26           C  
ATOM    124  CG  LYS A   7       0.735  19.319  -6.644  1.00  1.26           C  
ATOM    125  CD  LYS A   7       1.292  20.170  -7.791  1.00  1.26           C  
ATOM    126  CE  LYS A   7       1.615  21.591  -7.336  1.00  1.26           C  
ATOM    127  NZ  LYS A   7       0.393  22.333  -6.905  1.00  1.26           N  
ATOM    128  H   LYS A   7       1.755  15.451  -8.867  1.00  1.26           H  
ATOM    129  HA  LYS A   7       2.247  17.566  -8.119  1.00  1.26           H  
ATOM    130 1HB  LYS A   7      -0.305  18.007  -7.979  1.00  1.26           H  
ATOM    131 2HB  LYS A   7      -0.189  17.501  -6.302  1.00  1.26           H  
ATOM    132 1HG  LYS A   7      -0.152  19.804  -6.237  1.00  1.26           H  
ATOM    133 2HG  LYS A   7       1.482  19.243  -5.855  1.00  1.26           H  
ATOM    134 1HD  LYS A   7       2.201  19.706  -8.178  1.00  1.26           H  
ATOM    135 2HD  LYS A   7       0.559  20.213  -8.597  1.00  1.26           H  
ATOM    136 1HE  LYS A   7       2.314  21.547  -6.502  1.00  1.26           H  
ATOM    137 2HE  LYS A   7       2.082  22.131  -8.160  1.00  1.26           H  
ATOM    138 1HZ  LYS A   7       0.650  23.265  -6.613  1.00  1.26           H  
ATOM    139 2HZ  LYS A   7      -0.257  22.390  -7.677  1.00  1.26           H  
ATOM    140 3HZ  LYS A   7      -0.042  21.847  -6.134  1.00  1.26           H  
ATOM    141  N   ASP A   8       2.208  15.489  -5.619  1.00  1.21           N  
ATOM    142  CA  ASP A   8       2.984  15.162  -4.432  1.00  1.21           C  
ATOM    143  C   ASP A   8       4.354  14.706  -4.869  1.00  1.21           C  
ATOM    144  O   ASP A   8       4.685  13.516  -4.871  1.00  1.21           O  
ATOM    145  CB  ASP A   8       2.289  14.090  -3.597  1.00  1.21           C  
ATOM    146  CG  ASP A   8       3.011  13.777  -2.264  1.00  1.21           C  
ATOM    147  OD1 ASP A   8       4.177  14.135  -2.117  1.00  1.21           O  
ATOM    148  OD2 ASP A   8       2.400  13.178  -1.409  1.00  1.21           O  
ATOM    149  H   ASP A   8       1.566  14.789  -5.994  1.00  1.21           H  
ATOM    150  HA  ASP A   8       3.094  16.058  -3.822  1.00  1.21           H  
ATOM    151 1HB  ASP A   8       1.264  14.400  -3.389  1.00  1.21           H  
ATOM    152 2HB  ASP A   8       2.231  13.171  -4.183  1.00  1.21           H  
ATOM    153  N   ILE A   9       5.163  15.696  -5.195  1.00  1.14           N  
ATOM    154  CA  ILE A   9       6.473  15.465  -5.743  1.00  1.14           C  
ATOM    155  C   ILE A   9       7.400  14.755  -4.776  1.00  1.14           C  
ATOM    156  O   ILE A   9       8.266  14.001  -5.209  1.00  1.14           O  
ATOM    157  CB  ILE A   9       7.072  16.780  -6.252  1.00  1.14           C  
ATOM    158  CG1 ILE A   9       8.266  16.484  -7.121  1.00  1.14           C  
ATOM    159  CG2 ILE A   9       7.462  17.693  -5.096  1.00  1.14           C  
ATOM    160  CD1 ILE A   9       7.932  15.722  -8.387  1.00  1.14           C  
ATOM    161  H   ILE A   9       4.779  16.638  -5.137  1.00  1.14           H  
ATOM    162  HA  ILE A   9       6.368  14.823  -6.605  1.00  1.14           H  
ATOM    163  HB  ILE A   9       6.331  17.287  -6.868  1.00  1.14           H  
ATOM    164 1HG1 ILE A   9       8.738  17.420  -7.382  1.00  1.14           H  
ATOM    165 2HG1 ILE A   9       8.962  15.905  -6.560  1.00  1.14           H  
ATOM    166 1HG2 ILE A   9       7.866  18.623  -5.493  1.00  1.14           H  
ATOM    167 2HG2 ILE A   9       6.580  17.908  -4.493  1.00  1.14           H  
ATOM    168 3HG2 ILE A   9       8.219  17.217  -4.475  1.00  1.14           H  
ATOM    169 1HD1 ILE A   9       8.847  15.558  -8.952  1.00  1.14           H  
ATOM    170 2HD1 ILE A   9       7.483  14.762  -8.130  1.00  1.14           H  
ATOM    171 3HD1 ILE A   9       7.235  16.290  -8.989  1.00  1.14           H  
ATOM    172  N   GLU A  10       7.237  14.949  -3.470  1.00  1.05           N  
ATOM    173  CA  GLU A  10       8.149  14.257  -2.578  1.00  1.05           C  
ATOM    174  C   GLU A  10       7.823  12.763  -2.565  1.00  1.05           C  
ATOM    175  O   GLU A  10       8.725  11.909  -2.627  1.00  1.05           O  
ATOM    176  CB  GLU A  10       8.063  14.848  -1.170  1.00  1.05           C  
ATOM    177  CG  GLU A  10       8.584  16.297  -1.034  1.00  1.05           C  
ATOM    178  CD  GLU A  10      10.058  16.461  -1.350  1.00  1.05           C  
ATOM    179  OE1 GLU A  10      10.852  15.726  -0.820  1.00  1.05           O  
ATOM    180  OE2 GLU A  10      10.391  17.333  -2.133  1.00  1.05           O  
ATOM    181  H   GLU A  10       6.495  15.544  -3.120  1.00  1.05           H  
ATOM    182  HA  GLU A  10       9.163  14.381  -2.947  1.00  1.05           H  
ATOM    183 1HB  GLU A  10       7.021  14.836  -0.842  1.00  1.05           H  
ATOM    184 2HB  GLU A  10       8.628  14.222  -0.481  1.00  1.05           H  
ATOM    185 1HG  GLU A  10       8.011  16.931  -1.711  1.00  1.05           H  
ATOM    186 2HG  GLU A  10       8.398  16.641  -0.018  1.00  1.05           H  
ATOM    187  N   ALA A  11       6.526  12.423  -2.549  1.00  0.97           N  
ATOM    188  CA  ALA A  11       6.179  11.013  -2.575  1.00  0.97           C  
ATOM    189  C   ALA A  11       6.624  10.386  -3.886  1.00  0.97           C  
ATOM    190  O   ALA A  11       7.114   9.260  -3.905  1.00  0.97           O  
ATOM    191  CB  ALA A  11       4.702  10.817  -2.380  1.00  0.97           C  
ATOM    192  H   ALA A  11       5.776  13.129  -2.494  1.00  0.97           H  
ATOM    193  HA  ALA A  11       6.708  10.519  -1.763  1.00  0.97           H  
ATOM    194 1HB  ALA A  11       4.480   9.765  -2.380  1.00  0.97           H  
ATOM    195 2HB  ALA A  11       4.395  11.256  -1.431  1.00  0.97           H  
ATOM    196 3HB  ALA A  11       4.175  11.308  -3.193  1.00  0.97           H  
ATOM    197  N   MET A  12       6.484  11.126  -4.991  1.00  0.91           N  
ATOM    198  CA  MET A  12       6.887  10.599  -6.288  1.00  0.91           C  
ATOM    199  C   MET A  12       8.415  10.458  -6.424  1.00  0.91           C  
ATOM    200  O   MET A  12       8.906   9.453  -6.925  1.00  0.91           O  
ATOM    201  CB  MET A  12       6.255  11.427  -7.393  1.00  0.91           C  
ATOM    202  CG  MET A  12       4.771  11.217  -7.491  1.00  0.91           C  
ATOM    203  SD  MET A  12       3.987  12.002  -8.877  1.00  0.91           S  
ATOM    204  CE  MET A  12       3.877  13.638  -8.203  1.00  0.91           C  
ATOM    205  H   MET A  12       6.056  12.054  -4.925  1.00  0.91           H  
ATOM    206  HA  MET A  12       6.465   9.605  -6.373  1.00  0.91           H  
ATOM    207 1HB  MET A  12       6.467  12.482  -7.239  1.00  0.91           H  
ATOM    208 2HB  MET A  12       6.666  11.123  -8.341  1.00  0.91           H  
ATOM    209 1HG  MET A  12       4.572  10.150  -7.548  1.00  0.91           H  
ATOM    210 2HG  MET A  12       4.320  11.615  -6.584  1.00  0.91           H  
ATOM    211 1HE  MET A  12       3.418  14.304  -8.907  1.00  0.91           H  
ATOM    212 2HE  MET A  12       3.281  13.598  -7.298  1.00  0.91           H  
ATOM    213 3HE  MET A  12       4.863  13.994  -7.973  1.00  0.91           H  
ATOM    214  N   LYS A  13       9.191  11.416  -5.915  1.00  0.86           N  
ATOM    215  CA  LYS A  13      10.655  11.301  -5.967  1.00  0.86           C  
ATOM    216  C   LYS A  13      11.142  10.110  -5.160  1.00  0.86           C  
ATOM    217  O   LYS A  13      12.127   9.459  -5.516  1.00  0.86           O  
ATOM    218  CB  LYS A  13      11.342  12.572  -5.479  1.00  0.86           C  
ATOM    219  CG  LYS A  13      11.258  13.747  -6.445  1.00  0.86           C  
ATOM    220  CD  LYS A  13      12.091  14.917  -5.944  1.00  0.86           C  
ATOM    221  CE  LYS A  13      11.481  15.504  -4.678  1.00  0.86           C  
ATOM    222  NZ  LYS A  13      12.220  16.696  -4.175  1.00  0.86           N  
ATOM    223  H   LYS A  13       8.777  12.253  -5.511  1.00  0.86           H  
ATOM    224  HA  LYS A  13      10.950  11.135  -7.000  1.00  0.86           H  
ATOM    225 1HB  LYS A  13      10.877  12.887  -4.538  1.00  0.86           H  
ATOM    226 2HB  LYS A  13      12.391  12.367  -5.276  1.00  0.86           H  
ATOM    227 1HG  LYS A  13      11.646  13.437  -7.421  1.00  0.86           H  
ATOM    228 2HG  LYS A  13      10.239  14.041  -6.579  1.00  0.86           H  
ATOM    229 1HD  LYS A  13      13.107  14.586  -5.736  1.00  0.86           H  
ATOM    230 2HD  LYS A  13      12.125  15.691  -6.711  1.00  0.86           H  
ATOM    231 1HE  LYS A  13      10.459  15.794  -4.875  1.00  0.86           H  
ATOM    232 2HE  LYS A  13      11.479  14.741  -3.898  1.00  0.86           H  
ATOM    233 1HZ  LYS A  13      11.719  17.010  -3.328  1.00  0.86           H  
ATOM    234 2HZ  LYS A  13      13.169  16.455  -3.946  1.00  0.86           H  
ATOM    235 3HZ  LYS A  13      12.209  17.425  -4.863  1.00  0.86           H  
ATOM    236  N   SER A  14      10.389   9.761  -4.121  1.00  0.81           N  
ATOM    237  CA  SER A  14      10.711   8.658  -3.234  1.00  0.81           C  
ATOM    238  C   SER A  14      10.474   7.295  -3.909  1.00  0.81           C  
ATOM    239  O   SER A  14      10.731   6.241  -3.311  1.00  0.81           O  
ATOM    240  CB  SER A  14       9.887   8.767  -1.967  1.00  0.81           C  
ATOM    241  OG  SER A  14      10.198   9.949  -1.259  1.00  0.81           O  
ATOM    242  H   SER A  14       9.586  10.345  -3.876  1.00  0.81           H  
ATOM    243  HA  SER A  14      11.766   8.730  -2.971  1.00  0.81           H  
ATOM    244 1HB  SER A  14       8.832   8.753  -2.209  1.00  0.81           H  
ATOM    245 2HB  SER A  14      10.089   7.906  -1.339  1.00  0.81           H  
ATOM    246  HG  SER A  14       9.818  10.693  -1.791  1.00  0.81           H  
ATOM    247  N   LEU A  15       9.953   7.311  -5.144  1.00  0.77           N  
ATOM    248  CA  LEU A  15       9.727   6.104  -5.915  1.00  0.77           C  
ATOM    249  C   LEU A  15      10.948   5.756  -6.759  1.00  0.77           C  
ATOM    250  O   LEU A  15      11.005   4.683  -7.364  1.00  0.77           O  
ATOM    251  CB  LEU A  15       8.565   6.315  -6.867  1.00  0.77           C  
ATOM    252  CG  LEU A  15       7.311   6.678  -6.214  1.00  0.77           C  
ATOM    253  CD1 LEU A  15       6.281   6.918  -7.292  1.00  0.77           C  
ATOM    254  CD2 LEU A  15       6.982   5.613  -5.218  1.00  0.77           C  
ATOM    255  H   LEU A  15       9.712   8.195  -5.589  1.00  0.77           H  
ATOM    256  HA  LEU A  15       9.515   5.280  -5.235  1.00  0.77           H  
ATOM    257 1HB  LEU A  15       8.827   7.093  -7.578  1.00  0.77           H  
ATOM    258 2HB  LEU A  15       8.395   5.390  -7.419  1.00  0.77           H  
ATOM    259  HG  LEU A  15       7.429   7.602  -5.679  1.00  0.77           H  
ATOM    260 1HD1 LEU A  15       5.339   7.205  -6.863  1.00  0.77           H  
ATOM    261 2HD1 LEU A  15       6.634   7.715  -7.949  1.00  0.77           H  
ATOM    262 3HD1 LEU A  15       6.165   6.029  -7.855  1.00  0.77           H  
ATOM    263 1HD2 LEU A  15       6.073   5.841  -4.705  1.00  0.77           H  
ATOM    264 2HD2 LEU A  15       6.891   4.673  -5.703  1.00  0.77           H  
ATOM    265 3HD2 LEU A  15       7.791   5.558  -4.506  1.00  0.77           H  
ATOM    266  N   VAL A  16      11.925   6.657  -6.817  1.00  0.73           N  
ATOM    267  CA  VAL A  16      13.087   6.419  -7.657  1.00  0.73           C  
ATOM    268  C   VAL A  16      14.018   5.403  -7.007  1.00  0.73           C  
ATOM    269  O   VAL A  16      14.368   5.520  -5.829  1.00  0.73           O  
ATOM    270  CB  VAL A  16      13.815   7.739  -7.942  1.00  0.73           C  
ATOM    271  CG1 VAL A  16      15.073   7.470  -8.730  1.00  0.73           C  
ATOM    272  CG2 VAL A  16      12.877   8.658  -8.726  1.00  0.73           C  
ATOM    273  H   VAL A  16      11.868   7.531  -6.291  1.00  0.73           H  
ATOM    274  HA  VAL A  16      12.749   6.015  -8.610  1.00  0.73           H  
ATOM    275  HB  VAL A  16      14.092   8.216  -7.002  1.00  0.73           H  
ATOM    276 1HG1 VAL A  16      15.586   8.407  -8.940  1.00  0.73           H  
ATOM    277 2HG1 VAL A  16      15.730   6.820  -8.160  1.00  0.73           H  
ATOM    278 3HG1 VAL A  16      14.808   6.983  -9.658  1.00  0.73           H  
ATOM    279 1HG2 VAL A  16      13.375   9.600  -8.928  1.00  0.73           H  
ATOM    280 2HG2 VAL A  16      12.611   8.178  -9.657  1.00  0.73           H  
ATOM    281 3HG2 VAL A  16      11.974   8.844  -8.141  1.00  0.73           H  
ATOM    282  N   SER A  17      14.402   4.386  -7.778  1.00  0.70           N  
ATOM    283  CA  SER A  17      15.256   3.319  -7.266  1.00  0.70           C  
ATOM    284  C   SER A  17      16.033   2.604  -8.353  1.00  0.70           C  
ATOM    285  O   SER A  17      15.567   2.445  -9.477  1.00  0.70           O  
ATOM    286  CB  SER A  17      14.447   2.273  -6.519  1.00  0.70           C  
ATOM    287  OG  SER A  17      15.300   1.263  -6.005  1.00  0.70           O  
ATOM    288  H   SER A  17      14.087   4.373  -8.749  1.00  0.70           H  
ATOM    289  HA  SER A  17      15.974   3.764  -6.576  1.00  0.70           H  
ATOM    290 1HB  SER A  17      13.895   2.743  -5.706  1.00  0.70           H  
ATOM    291 2HB  SER A  17      13.720   1.827  -7.200  1.00  0.70           H  
ATOM    292  HG  SER A  17      14.713   0.595  -5.625  1.00  0.70           H  
ATOM    293  N   GLU A  18      17.216   2.128  -7.986  1.00  0.68           N  
ATOM    294  CA  GLU A  18      18.030   1.326  -8.888  1.00  0.68           C  
ATOM    295  C   GLU A  18      17.558  -0.131  -8.912  1.00  0.68           C  
ATOM    296  O   GLU A  18      17.910  -0.897  -9.815  1.00  0.68           O  
ATOM    297  CB  GLU A  18      19.505   1.393  -8.473  1.00  0.68           C  
ATOM    298  CG  GLU A  18      20.133   2.777  -8.625  1.00  0.68           C  
ATOM    299  CD  GLU A  18      21.584   2.831  -8.193  1.00  0.68           C  
ATOM    300  OE1 GLU A  18      22.097   1.828  -7.757  1.00  0.68           O  
ATOM    301  OE2 GLU A  18      22.175   3.880  -8.305  1.00  0.68           O  
ATOM    302  H   GLU A  18      17.541   2.305  -7.046  1.00  0.68           H  
ATOM    303  HA  GLU A  18      17.933   1.734  -9.895  1.00  0.68           H  
ATOM    304 1HB  GLU A  18      19.603   1.086  -7.431  1.00  0.68           H  
ATOM    305 2HB  GLU A  18      20.082   0.693  -9.077  1.00  0.68           H  
ATOM    306 1HG  GLU A  18      20.066   3.078  -9.670  1.00  0.68           H  
ATOM    307 2HG  GLU A  18      19.556   3.488  -8.034  1.00  0.68           H  
ATOM    308  N   GLU A  19      16.772  -0.527  -7.917  1.00  0.66           N  
ATOM    309  CA  GLU A  19      16.321  -1.907  -7.851  1.00  0.66           C  
ATOM    310  C   GLU A  19      15.088  -2.073  -8.717  1.00  0.66           C  
ATOM    311  O   GLU A  19      14.287  -1.148  -8.842  1.00  0.66           O  
ATOM    312  CB  GLU A  19      16.016  -2.319  -6.406  1.00  0.66           C  
ATOM    313  CG  GLU A  19      17.232  -2.312  -5.480  1.00  0.66           C  
ATOM    314  CD  GLU A  19      16.915  -2.752  -4.066  1.00  0.66           C  
ATOM    315  OE1 GLU A  19      15.793  -3.124  -3.811  1.00  0.66           O  
ATOM    316  OE2 GLU A  19      17.799  -2.711  -3.243  1.00  0.66           O  
ATOM    317  H   GLU A  19      16.458   0.140  -7.216  1.00  0.66           H  
ATOM    318  HA  GLU A  19      17.105  -2.556  -8.243  1.00  0.66           H  
ATOM    319 1HB  GLU A  19      15.271  -1.644  -5.988  1.00  0.66           H  
ATOM    320 2HB  GLU A  19      15.589  -3.323  -6.399  1.00  0.66           H  
ATOM    321 1HG  GLU A  19      17.991  -2.974  -5.894  1.00  0.66           H  
ATOM    322 2HG  GLU A  19      17.645  -1.302  -5.458  1.00  0.66           H  
ATOM    323  N   TYR A  20      14.916  -3.258  -9.281  1.00  0.64           N  
ATOM    324  CA  TYR A  20      13.723  -3.551 -10.062  1.00  0.64           C  
ATOM    325  C   TYR A  20      12.654  -4.162  -9.194  1.00  0.64           C  
ATOM    326  O   TYR A  20      12.955  -4.852  -8.215  1.00  0.64           O  
ATOM    327  CB  TYR A  20      13.996  -4.512 -11.207  1.00  0.64           C  
ATOM    328  CG  TYR A  20      14.834  -4.027 -12.369  1.00  0.64           C  
ATOM    329  CD1 TYR A  20      16.188  -4.282 -12.380  1.00  0.64           C  
ATOM    330  CD2 TYR A  20      14.234  -3.372 -13.447  1.00  0.64           C  
ATOM    331  CE1 TYR A  20      16.952  -3.919 -13.465  1.00  0.64           C  
ATOM    332  CE2 TYR A  20      15.001  -2.995 -14.539  1.00  0.64           C  
ATOM    333  CZ  TYR A  20      16.367  -3.285 -14.551  1.00  0.64           C  
ATOM    334  OH  TYR A  20      17.160  -2.998 -15.660  1.00  0.64           O  
ATOM    335  H   TYR A  20      15.614  -3.975  -9.153  1.00  0.64           H  
ATOM    336  HA  TYR A  20      13.310  -2.637 -10.458  1.00  0.64           H  
ATOM    337 1HB  TYR A  20      14.465  -5.411 -10.809  1.00  0.64           H  
ATOM    338 2HB  TYR A  20      13.031  -4.816 -11.610  1.00  0.64           H  
ATOM    339  HD1 TYR A  20      16.652  -4.799 -11.540  1.00  0.64           H  
ATOM    340  HD2 TYR A  20      13.164  -3.177 -13.439  1.00  0.64           H  
ATOM    341  HE1 TYR A  20      18.016  -4.150 -13.477  1.00  0.64           H  
ATOM    342  HE2 TYR A  20      14.535  -2.502 -15.397  1.00  0.64           H  
ATOM    343  HH  TYR A  20      16.842  -2.200 -16.138  1.00  0.64           H  
ATOM    344  N   SER A  21      11.408  -3.951  -9.579  1.00  0.63           N  
ATOM    345  CA  SER A  21      10.313  -4.584  -8.896  1.00  0.63           C  
ATOM    346  C   SER A  21      10.486  -6.076  -9.131  1.00  0.63           C  
ATOM    347  O   SER A  21      11.233  -6.458 -10.036  1.00  0.63           O  
ATOM    348  CB  SER A  21       9.004  -4.198  -9.544  1.00  0.63           C  
ATOM    349  OG  SER A  21       8.893  -4.845 -10.794  1.00  0.63           O  
ATOM    350  H   SER A  21      11.209  -3.318 -10.349  1.00  0.63           H  
ATOM    351  HA  SER A  21      10.344  -4.311  -7.847  1.00  0.63           H  
ATOM    352 1HB  SER A  21       8.169  -4.465  -8.917  1.00  0.63           H  
ATOM    353 2HB  SER A  21       8.984  -3.133  -9.686  1.00  0.63           H  
ATOM    354  HG  SER A  21       8.806  -5.833 -10.579  1.00  0.63           H  
ATOM    355  N   PRO A  22       9.876  -6.931  -8.317  1.00  0.62           N  
ATOM    356  CA  PRO A  22       9.762  -8.352  -8.532  1.00  0.62           C  
ATOM    357  C   PRO A  22       9.044  -8.564  -9.851  1.00  0.62           C  
ATOM    358  O   PRO A  22       8.510  -7.609 -10.435  1.00  0.62           O  
ATOM    359  CB  PRO A  22       8.957  -8.835  -7.325  1.00  0.62           C  
ATOM    360  CG  PRO A  22       9.204  -7.789  -6.253  1.00  0.62           C  
ATOM    361  CD  PRO A  22       9.371  -6.478  -6.994  1.00  0.62           C  
ATOM    362  HA  PRO A  22      10.767  -8.800  -8.556  1.00  0.62           H  
ATOM    363 1HB  PRO A  22       7.905  -8.947  -7.592  1.00  0.62           H  
ATOM    364 2HB  PRO A  22       9.308  -9.832  -7.025  1.00  0.62           H  
ATOM    365 1HG  PRO A  22       8.355  -7.767  -5.551  1.00  0.62           H  
ATOM    366 2HG  PRO A  22      10.096  -8.054  -5.665  1.00  0.62           H  
ATOM    367 1HD  PRO A  22       8.422  -5.932  -7.069  1.00  0.62           H  
ATOM    368 2HD  PRO A  22      10.138  -5.909  -6.454  1.00  0.62           H  
ATOM    369  N   TRP A  23       9.126  -9.776 -10.373  1.00  0.62           N  
ATOM    370  CA  TRP A  23       8.481 -10.092 -11.639  1.00  0.62           C  
ATOM    371  C   TRP A  23       6.969 -10.124 -11.503  1.00  0.62           C  
ATOM    372  O   TRP A  23       6.434 -10.597 -10.496  1.00  0.62           O  
ATOM    373  CB  TRP A  23       8.909 -11.461 -12.144  1.00  0.62           C  
ATOM    374  CG  TRP A  23      10.324 -11.558 -12.518  1.00  0.62           C  
ATOM    375  CD1 TRP A  23      11.305 -12.161 -11.794  1.00  0.62           C  
ATOM    376  CD2 TRP A  23      10.953 -11.044 -13.696  1.00  0.62           C  
ATOM    377  NE1 TRP A  23      12.496 -12.063 -12.443  1.00  0.62           N  
ATOM    378  CE2 TRP A  23      12.306 -11.383 -13.608  1.00  0.62           C  
ATOM    379  CE3 TRP A  23      10.491 -10.335 -14.804  1.00  0.62           C  
ATOM    380  CZ2 TRP A  23      13.197 -11.040 -14.576  1.00  0.62           C  
ATOM    381  CZ3 TRP A  23      11.397  -9.986 -15.781  1.00  0.62           C  
ATOM    382  CH2 TRP A  23      12.720 -10.337 -15.652  1.00  0.62           C  
ATOM    383  H   TRP A  23       9.609 -10.508  -9.872  1.00  0.62           H  
ATOM    384  HA  TRP A  23       8.746  -9.329 -12.372  1.00  0.62           H  
ATOM    385 1HB  TRP A  23       8.705 -12.207 -11.377  1.00  0.62           H  
ATOM    386 2HB  TRP A  23       8.299 -11.717 -13.009  1.00  0.62           H  
ATOM    387  HD1 TRP A  23      11.158 -12.656 -10.834  1.00  0.62           H  
ATOM    388  HE1 TRP A  23      13.377 -12.431 -12.113  1.00  0.62           H  
ATOM    389  HE3 TRP A  23       9.439 -10.065 -14.886  1.00  0.62           H  
ATOM    390  HZ2 TRP A  23      14.254 -11.298 -14.511  1.00  0.62           H  
ATOM    391  HZ3 TRP A  23      11.043  -9.424 -16.650  1.00  0.62           H  
ATOM    392  HH2 TRP A  23      13.423 -10.055 -16.403  1.00  0.62           H  
ATOM    393  N   SER A  24       6.301  -9.670 -12.550  1.00  0.62           N  
ATOM    394  CA  SER A  24       4.857  -9.701 -12.670  1.00  0.62           C  
ATOM    395  C   SER A  24       4.361 -11.106 -12.883  1.00  0.62           C  
ATOM    396  O   SER A  24       5.136 -12.029 -13.150  1.00  0.62           O  
ATOM    397  CB  SER A  24       4.415  -8.953 -13.893  1.00  0.62           C  
ATOM    398  OG  SER A  24       4.749  -9.696 -15.035  1.00  0.62           O  
ATOM    399  H   SER A  24       6.824  -9.235 -13.305  1.00  0.62           H  
ATOM    400  HA  SER A  24       4.402  -9.296 -11.769  1.00  0.62           H  
ATOM    401 1HB  SER A  24       3.343  -8.781 -13.864  1.00  0.62           H  
ATOM    402 2HB  SER A  24       4.906  -7.993 -13.929  1.00  0.62           H  
ATOM    403  HG  SER A  24       4.074 -10.442 -15.077  1.00  0.62           H  
ATOM    404  N   ASN A  25       3.050 -11.241 -12.807  1.00  0.62           N  
ATOM    405  CA  ASN A  25       2.372 -12.481 -13.114  1.00  0.62           C  
ATOM    406  C   ASN A  25       2.620 -12.762 -14.580  1.00  0.62           C  
ATOM    407  O   ASN A  25       3.047 -11.865 -15.317  1.00  0.62           O  
ATOM    408  CB  ASN A  25       0.890 -12.353 -12.848  1.00  0.62           C  
ATOM    409  CG  ASN A  25       0.256 -11.366 -13.800  1.00  0.62           C  
ATOM    410  OD1 ASN A  25       0.660 -10.195 -13.787  1.00  0.62           O  
ATOM    411  ND2 ASN A  25      -0.688 -11.802 -14.596  1.00  0.62           N  
ATOM    412  H   ASN A  25       2.502 -10.438 -12.533  1.00  0.62           H  
ATOM    413  HA  ASN A  25       2.803 -13.295 -12.528  1.00  0.62           H  
ATOM    414 1HB  ASN A  25       0.406 -13.324 -12.966  1.00  0.62           H  
ATOM    415 2HB  ASN A  25       0.724 -12.018 -11.824  1.00  0.62           H  
ATOM    416 1HD2 ASN A  25      -1.130 -11.185 -15.245  1.00  0.62           H  
ATOM    417 2HD2 ASN A  25      -0.966 -12.767 -14.559  1.00  0.62           H  
ATOM    418  N   GLU A  26       2.404 -13.995 -14.997  1.00  0.62           N  
ATOM    419  CA  GLU A  26       2.632 -14.343 -16.386  1.00  0.62           C  
ATOM    420  C   GLU A  26       1.395 -14.105 -17.265  1.00  0.62           C  
ATOM    421  O   GLU A  26       0.259 -14.301 -16.823  1.00  0.62           O  
ATOM    422  CB  GLU A  26       3.073 -15.802 -16.451  1.00  0.62           C  
ATOM    423  CG  GLU A  26       4.411 -16.089 -15.752  1.00  0.62           C  
ATOM    424  CD  GLU A  26       4.807 -17.564 -15.767  1.00  0.62           C  
ATOM    425  OE1 GLU A  26       3.953 -18.399 -15.999  1.00  0.62           O  
ATOM    426  OE2 GLU A  26       5.962 -17.851 -15.559  1.00  0.62           O  
ATOM    427  H   GLU A  26       2.072 -14.697 -14.353  1.00  0.62           H  
ATOM    428  HA  GLU A  26       3.441 -13.719 -16.760  1.00  0.62           H  
ATOM    429 1HB  GLU A  26       2.310 -16.438 -16.006  1.00  0.62           H  
ATOM    430 2HB  GLU A  26       3.177 -16.095 -17.496  1.00  0.62           H  
ATOM    431 1HG  GLU A  26       5.190 -15.510 -16.250  1.00  0.62           H  
ATOM    432 2HG  GLU A  26       4.349 -15.742 -14.721  1.00  0.62           H  
ATOM    433  N   PHE A  27       1.635 -13.728 -18.522  1.00  0.62           N  
ATOM    434  CA  PHE A  27       0.586 -13.541 -19.532  1.00  0.62           C  
ATOM    435  C   PHE A  27       0.836 -14.416 -20.752  1.00  0.62           C  
ATOM    436  O   PHE A  27       1.926 -14.395 -21.323  1.00  0.62           O  
ATOM    437  CB  PHE A  27       0.490 -12.077 -19.986  1.00  0.62           C  
ATOM    438  CG  PHE A  27      -0.535 -11.841 -21.056  1.00  0.62           C  
ATOM    439  CD1 PHE A  27      -1.810 -11.409 -20.743  1.00  0.62           C  
ATOM    440  CD2 PHE A  27      -0.226 -12.072 -22.383  1.00  0.62           C  
ATOM    441  CE1 PHE A  27      -2.754 -11.215 -21.736  1.00  0.62           C  
ATOM    442  CE2 PHE A  27      -1.166 -11.883 -23.373  1.00  0.62           C  
ATOM    443  CZ  PHE A  27      -2.431 -11.457 -23.050  1.00  0.62           C  
ATOM    444  H   PHE A  27       2.608 -13.556 -18.774  1.00  0.62           H  
ATOM    445  HA  PHE A  27      -0.371 -13.831 -19.096  1.00  0.62           H  
ATOM    446 1HB  PHE A  27       0.230 -11.458 -19.136  1.00  0.62           H  
ATOM    447 2HB  PHE A  27       1.446 -11.751 -20.361  1.00  0.62           H  
ATOM    448  HD1 PHE A  27      -2.069 -11.223 -19.701  1.00  0.62           H  
ATOM    449  HD2 PHE A  27       0.775 -12.418 -22.641  1.00  0.62           H  
ATOM    450  HE1 PHE A  27      -3.757 -10.871 -21.477  1.00  0.62           H  
ATOM    451  HE2 PHE A  27      -0.909 -12.075 -24.409  1.00  0.62           H  
ATOM    452  HZ  PHE A  27      -3.174 -11.306 -23.830  1.00  0.62           H  
ATOM    453  N   THR A  28      -0.147 -15.223 -21.137  1.00  0.62           N  
ATOM    454  CA  THR A  28       0.061 -16.087 -22.295  1.00  0.62           C  
ATOM    455  C   THR A  28      -0.267 -15.373 -23.597  1.00  0.62           C  
ATOM    456  O   THR A  28      -1.377 -14.871 -23.782  1.00  0.62           O  
ATOM    457  CB  THR A  28      -0.786 -17.364 -22.221  1.00  0.62           C  
ATOM    458  OG1 THR A  28      -0.451 -18.107 -21.037  1.00  0.62           O  
ATOM    459  CG2 THR A  28      -0.504 -18.231 -23.452  1.00  0.62           C  
ATOM    460  H   THR A  28      -1.030 -15.226 -20.645  1.00  0.62           H  
ATOM    461  HA  THR A  28       1.104 -16.380 -22.335  1.00  0.62           H  
ATOM    462  HB  THR A  28      -1.843 -17.103 -22.192  1.00  0.62           H  
ATOM    463  HG1 THR A  28      -1.006 -18.893 -20.987  1.00  0.62           H  
ATOM    464 1HG2 THR A  28      -1.099 -19.140 -23.402  1.00  0.62           H  
ATOM    465 2HG2 THR A  28      -0.762 -17.685 -24.359  1.00  0.62           H  
ATOM    466 3HG2 THR A  28       0.557 -18.489 -23.477  1.00  0.62           H  
ATOM    467  N   VAL A  29       0.689 -15.364 -24.511  1.00  0.62           N  
ATOM    468  CA  VAL A  29       0.510 -14.730 -25.796  1.00  0.62           C  
ATOM    469  C   VAL A  29       0.101 -15.803 -26.778  1.00  0.62           C  
ATOM    470  O   VAL A  29       0.861 -16.734 -27.059  1.00  0.62           O  
ATOM    471  CB  VAL A  29       1.819 -14.087 -26.285  1.00  0.62           C  
ATOM    472  CG1 VAL A  29       1.599 -13.436 -27.614  1.00  0.62           C  
ATOM    473  CG2 VAL A  29       2.339 -13.102 -25.233  1.00  0.62           C  
ATOM    474  H   VAL A  29       1.570 -15.817 -24.305  1.00  0.62           H  
ATOM    475  HA  VAL A  29      -0.275 -13.978 -25.730  1.00  0.62           H  
ATOM    476  HB  VAL A  29       2.564 -14.876 -26.435  1.00  0.62           H  
ATOM    477 1HG1 VAL A  29       2.539 -13.026 -27.953  1.00  0.62           H  
ATOM    478 2HG1 VAL A  29       1.248 -14.181 -28.320  1.00  0.62           H  
ATOM    479 3HG1 VAL A  29       0.857 -12.643 -27.523  1.00  0.62           H  
ATOM    480 1HG2 VAL A  29       3.278 -12.666 -25.575  1.00  0.62           H  
ATOM    481 2HG2 VAL A  29       1.609 -12.317 -25.080  1.00  0.62           H  
ATOM    482 3HG2 VAL A  29       2.508 -13.634 -24.290  1.00  0.62           H  
ATOM    483  N   SER A  30      -1.125 -15.675 -27.270  1.00  0.61           N  
ATOM    484  CA  SER A  30      -1.717 -16.626 -28.198  1.00  0.61           C  
ATOM    485  C   SER A  30      -1.936 -15.978 -29.542  1.00  0.61           C  
ATOM    486  O   SER A  30      -1.935 -14.748 -29.649  1.00  0.61           O  
ATOM    487  CB  SER A  30      -3.057 -17.124 -27.688  1.00  0.61           C  
ATOM    488  OG  SER A  30      -4.043 -16.107 -27.719  1.00  0.61           O  
ATOM    489  H   SER A  30      -1.670 -14.885 -26.963  1.00  0.61           H  
ATOM    490  HA  SER A  30      -1.044 -17.472 -28.317  1.00  0.61           H  
ATOM    491 1HB  SER A  30      -3.385 -17.968 -28.292  1.00  0.61           H  
ATOM    492 2HB  SER A  30      -2.937 -17.482 -26.667  1.00  0.61           H  
ATOM    493  HG  SER A  30      -4.836 -16.497 -27.316  1.00  0.61           H  
ATOM    494  N   GLN A  31      -2.240 -16.788 -30.552  1.00  0.61           N  
ATOM    495  CA  GLN A  31      -2.566 -16.225 -31.854  1.00  0.61           C  
ATOM    496  C   GLN A  31      -3.806 -15.355 -31.767  1.00  0.61           C  
ATOM    497  O   GLN A  31      -3.921 -14.362 -32.476  1.00  0.61           O  
ATOM    498  CB  GLN A  31      -2.794 -17.305 -32.907  1.00  0.61           C  
ATOM    499  CG  GLN A  31      -3.009 -16.718 -34.304  1.00  0.61           C  
ATOM    500  CD  GLN A  31      -1.772 -15.977 -34.800  1.00  0.61           C  
ATOM    501  OE1 GLN A  31      -0.693 -16.568 -34.773  1.00  0.61           O  
ATOM    502  NE2 GLN A  31      -1.930 -14.728 -35.241  1.00  0.61           N  
ATOM    503  H   GLN A  31      -2.221 -17.790 -30.417  1.00  0.61           H  
ATOM    504  HA  GLN A  31      -1.734 -15.599 -32.177  1.00  0.61           H  
ATOM    505 1HB  GLN A  31      -1.937 -17.979 -32.940  1.00  0.61           H  
ATOM    506 2HB  GLN A  31      -3.674 -17.893 -32.645  1.00  0.61           H  
ATOM    507 1HG  GLN A  31      -3.230 -17.524 -35.003  1.00  0.61           H  
ATOM    508 2HG  GLN A  31      -3.842 -16.013 -34.269  1.00  0.61           H  
ATOM    509 1HE2 GLN A  31      -1.140 -14.171 -35.595  1.00  0.61           H  
ATOM    510 2HE2 GLN A  31      -2.843 -14.326 -35.252  1.00  0.61           H  
ATOM    511  N   GLU A  32      -4.754 -15.728 -30.911  1.00  0.60           N  
ATOM    512  CA  GLU A  32      -5.965 -14.933 -30.778  1.00  0.60           C  
ATOM    513  C   GLU A  32      -5.633 -13.537 -30.252  1.00  0.60           C  
ATOM    514  O   GLU A  32      -6.183 -12.543 -30.729  1.00  0.60           O  
ATOM    515  CB  GLU A  32      -6.962 -15.626 -29.848  1.00  0.60           C  
ATOM    516  CG  GLU A  32      -7.571 -16.904 -30.417  1.00  0.60           C  
ATOM    517  CD  GLU A  32      -8.499 -17.606 -29.450  1.00  0.60           C  
ATOM    518  OE1 GLU A  32      -8.576 -17.192 -28.317  1.00  0.60           O  
ATOM    519  OE2 GLU A  32      -9.127 -18.559 -29.849  1.00  0.60           O  
ATOM    520  H   GLU A  32      -4.622 -16.550 -30.342  1.00  0.60           H  
ATOM    521  HA  GLU A  32      -6.420 -14.828 -31.763  1.00  0.60           H  
ATOM    522 1HB  GLU A  32      -6.467 -15.878 -28.912  1.00  0.60           H  
ATOM    523 2HB  GLU A  32      -7.775 -14.940 -29.612  1.00  0.60           H  
ATOM    524 1HG  GLU A  32      -8.127 -16.655 -31.321  1.00  0.60           H  
ATOM    525 2HG  GLU A  32      -6.763 -17.579 -30.696  1.00  0.60           H  
ATOM    526  N   VAL A  33      -4.684 -13.446 -29.307  1.00  0.60           N  
ATOM    527  CA  VAL A  33      -4.302 -12.134 -28.767  1.00  0.60           C  
ATOM    528  C   VAL A  33      -3.648 -11.291 -29.858  1.00  0.60           C  
ATOM    529  O   VAL A  33      -3.950 -10.102 -30.022  1.00  0.60           O  
ATOM    530  CB  VAL A  33      -3.287 -12.270 -27.604  1.00  0.60           C  
ATOM    531  CG1 VAL A  33      -2.776 -10.895 -27.178  1.00  0.60           C  
ATOM    532  CG2 VAL A  33      -3.914 -12.972 -26.423  1.00  0.60           C  
ATOM    533  H   VAL A  33      -4.263 -14.305 -28.935  1.00  0.60           H  
ATOM    534  HA  VAL A  33      -5.199 -11.625 -28.413  1.00  0.60           H  
ATOM    535  HB  VAL A  33      -2.432 -12.846 -27.960  1.00  0.60           H  
ATOM    536 1HG1 VAL A  33      -2.038 -11.004 -26.385  1.00  0.60           H  
ATOM    537 2HG1 VAL A  33      -2.332 -10.416 -28.025  1.00  0.60           H  
ATOM    538 3HG1 VAL A  33      -3.608 -10.290 -26.819  1.00  0.60           H  
ATOM    539 1HG2 VAL A  33      -3.177 -13.079 -25.625  1.00  0.60           H  
ATOM    540 2HG2 VAL A  33      -4.758 -12.390 -26.063  1.00  0.60           H  
ATOM    541 3HG2 VAL A  33      -4.257 -13.942 -26.720  1.00  0.60           H  
ATOM    542  N   ILE A  34      -2.742 -11.925 -30.601  1.00  0.59           N  
ATOM    543  CA  ILE A  34      -1.997 -11.257 -31.653  1.00  0.59           C  
ATOM    544  C   ILE A  34      -2.894 -10.818 -32.800  1.00  0.59           C  
ATOM    545  O   ILE A  34      -2.770  -9.694 -33.292  1.00  0.59           O  
ATOM    546  CB  ILE A  34      -0.876 -12.158 -32.174  1.00  0.59           C  
ATOM    547  CG1 ILE A  34       0.140 -12.352 -31.073  1.00  0.59           C  
ATOM    548  CG2 ILE A  34      -0.210 -11.507 -33.382  1.00  0.59           C  
ATOM    549  CD1 ILE A  34       1.106 -13.414 -31.387  1.00  0.59           C  
ATOM    550  H   ILE A  34      -2.551 -12.910 -30.404  1.00  0.59           H  
ATOM    551  HA  ILE A  34      -1.544 -10.370 -31.233  1.00  0.59           H  
ATOM    552  HB  ILE A  34      -1.278 -13.134 -32.448  1.00  0.59           H  
ATOM    553 1HG1 ILE A  34       0.658 -11.430 -30.910  1.00  0.59           H  
ATOM    554 2HG1 ILE A  34      -0.379 -12.621 -30.150  1.00  0.59           H  
ATOM    555 1HG2 ILE A  34       0.598 -12.148 -33.739  1.00  0.59           H  
ATOM    556 2HG2 ILE A  34      -0.944 -11.376 -34.178  1.00  0.59           H  
ATOM    557 3HG2 ILE A  34       0.197 -10.539 -33.100  1.00  0.59           H  
ATOM    558 1HD1 ILE A  34       1.816 -13.530 -30.577  1.00  0.59           H  
ATOM    559 2HD1 ILE A  34       0.545 -14.326 -31.522  1.00  0.59           H  
ATOM    560 3HD1 ILE A  34       1.643 -13.172 -32.303  1.00  0.59           H  
ATOM    561  N   ASP A  35      -3.801 -11.691 -33.230  1.00  0.60           N  
ATOM    562  CA  ASP A  35      -4.698 -11.368 -34.324  1.00  0.60           C  
ATOM    563  C   ASP A  35      -5.678 -10.273 -33.922  1.00  0.60           C  
ATOM    564  O   ASP A  35      -5.939  -9.360 -34.706  1.00  0.60           O  
ATOM    565  CB  ASP A  35      -5.463 -12.611 -34.784  1.00  0.60           C  
ATOM    566  CG  ASP A  35      -6.275 -12.380 -36.058  1.00  0.60           C  
ATOM    567  OD1 ASP A  35      -5.683 -12.122 -37.077  1.00  0.60           O  
ATOM    568  OD2 ASP A  35      -7.487 -12.455 -36.004  1.00  0.60           O  
ATOM    569  H   ASP A  35      -3.864 -12.605 -32.797  1.00  0.60           H  
ATOM    570  HA  ASP A  35      -4.101 -11.007 -35.159  1.00  0.60           H  
ATOM    571 1HB  ASP A  35      -4.760 -13.424 -34.954  1.00  0.60           H  
ATOM    572 2HB  ASP A  35      -6.135 -12.933 -33.984  1.00  0.60           H  
ATOM    573  N   GLU A  36      -6.225 -10.322 -32.698  1.00  0.61           N  
ATOM    574  CA  GLU A  36      -7.139  -9.255 -32.317  1.00  0.61           C  
ATOM    575  C   GLU A  36      -6.387  -7.930 -32.371  1.00  0.61           C  
ATOM    576  O   GLU A  36      -6.876  -6.954 -32.943  1.00  0.61           O  
ATOM    577  CB  GLU A  36      -7.731  -9.479 -30.920  1.00  0.61           C  
ATOM    578  CG  GLU A  36      -8.765  -8.407 -30.513  1.00  0.61           C  
ATOM    579  CD  GLU A  36      -9.398  -8.613 -29.136  1.00  0.61           C  
ATOM    580  OE1 GLU A  36      -9.017  -9.524 -28.445  1.00  0.61           O  
ATOM    581  OE2 GLU A  36     -10.285  -7.862 -28.799  1.00  0.61           O  
ATOM    582  H   GLU A  36      -6.031 -11.086 -32.049  1.00  0.61           H  
ATOM    583  HA  GLU A  36      -7.955  -9.218 -33.037  1.00  0.61           H  
ATOM    584 1HB  GLU A  36      -8.212 -10.456 -30.881  1.00  0.61           H  
ATOM    585 2HB  GLU A  36      -6.925  -9.481 -30.182  1.00  0.61           H  
ATOM    586 1HG  GLU A  36      -8.261  -7.451 -30.522  1.00  0.61           H  
ATOM    587 2HG  GLU A  36      -9.550  -8.373 -31.267  1.00  0.61           H  
ATOM    588  N   PHE A  37      -5.168  -7.908 -31.820  1.00  0.62           N  
ATOM    589  CA  PHE A  37      -4.345  -6.711 -31.832  1.00  0.62           C  
ATOM    590  C   PHE A  37      -4.104  -6.231 -33.253  1.00  0.62           C  
ATOM    591  O   PHE A  37      -4.232  -5.038 -33.556  1.00  0.62           O  
ATOM    592  CB  PHE A  37      -3.012  -6.963 -31.169  1.00  0.62           C  
ATOM    593  CG  PHE A  37      -2.113  -5.748 -31.157  1.00  0.62           C  
ATOM    594  CD1 PHE A  37      -2.288  -4.753 -30.200  1.00  0.62           C  
ATOM    595  CD2 PHE A  37      -1.102  -5.591 -32.097  1.00  0.62           C  
ATOM    596  CE1 PHE A  37      -1.476  -3.646 -30.175  1.00  0.62           C  
ATOM    597  CE2 PHE A  37      -0.289  -4.468 -32.073  1.00  0.62           C  
ATOM    598  CZ  PHE A  37      -0.482  -3.501 -31.106  1.00  0.62           C  
ATOM    599  H   PHE A  37      -4.803  -8.743 -31.355  1.00  0.62           H  
ATOM    600  HA  PHE A  37      -4.869  -5.928 -31.285  1.00  0.62           H  
ATOM    601 1HB  PHE A  37      -3.177  -7.295 -30.149  1.00  0.62           H  
ATOM    602 2HB  PHE A  37      -2.494  -7.764 -31.685  1.00  0.62           H  
ATOM    603  HD1 PHE A  37      -3.079  -4.865 -29.457  1.00  0.62           H  
ATOM    604  HD2 PHE A  37      -0.956  -6.360 -32.857  1.00  0.62           H  
ATOM    605  HE1 PHE A  37      -1.625  -2.882 -29.420  1.00  0.62           H  
ATOM    606  HE2 PHE A  37       0.499  -4.344 -32.816  1.00  0.62           H  
ATOM    607  HZ  PHE A  37       0.149  -2.620 -31.083  1.00  0.62           H  
ATOM    608  N   ALA A  38      -3.721  -7.154 -34.137  1.00  0.64           N  
ATOM    609  CA  ALA A  38      -3.447  -6.795 -35.516  1.00  0.64           C  
ATOM    610  C   ALA A  38      -4.653  -6.117 -36.137  1.00  0.64           C  
ATOM    611  O   ALA A  38      -4.528  -5.049 -36.747  1.00  0.64           O  
ATOM    612  CB  ALA A  38      -3.122  -8.052 -36.302  1.00  0.64           C  
ATOM    613  H   ALA A  38      -3.603  -8.123 -33.846  1.00  0.64           H  
ATOM    614  HA  ALA A  38      -2.604  -6.106 -35.545  1.00  0.64           H  
ATOM    615 1HB  ALA A  38      -2.934  -7.809 -37.326  1.00  0.64           H  
ATOM    616 2HB  ALA A  38      -2.251  -8.542 -35.872  1.00  0.64           H  
ATOM    617 3HB  ALA A  38      -3.971  -8.729 -36.261  1.00  0.64           H  
ATOM    618  N   ARG A  39      -5.842  -6.675 -35.896  1.00  0.66           N  
ATOM    619  CA  ARG A  39      -7.056  -6.116 -36.458  1.00  0.66           C  
ATOM    620  C   ARG A  39      -7.376  -4.742 -35.878  1.00  0.66           C  
ATOM    621  O   ARG A  39      -7.743  -3.825 -36.615  1.00  0.66           O  
ATOM    622  CB  ARG A  39      -8.205  -7.077 -36.205  1.00  0.66           C  
ATOM    623  CG  ARG A  39      -8.129  -8.363 -37.035  1.00  0.66           C  
ATOM    624  CD  ARG A  39      -9.212  -9.316 -36.693  1.00  0.66           C  
ATOM    625  NE  ARG A  39      -9.091 -10.564 -37.443  1.00  0.66           N  
ATOM    626  CZ  ARG A  39      -9.594 -10.777 -38.676  1.00  0.66           C  
ATOM    627  NH1 ARG A  39     -10.270  -9.823 -39.290  1.00  0.66           N  
ATOM    628  NH2 ARG A  39      -9.414 -11.942 -39.275  1.00  0.66           N  
ATOM    629  H   ARG A  39      -5.893  -7.546 -35.363  1.00  0.66           H  
ATOM    630  HA  ARG A  39      -6.916  -6.021 -37.536  1.00  0.66           H  
ATOM    631 1HB  ARG A  39      -8.209  -7.366 -35.153  1.00  0.66           H  
ATOM    632 2HB  ARG A  39      -9.151  -6.585 -36.417  1.00  0.66           H  
ATOM    633 1HG  ARG A  39      -8.202  -8.118 -38.094  1.00  0.66           H  
ATOM    634 2HG  ARG A  39      -7.173  -8.859 -36.852  1.00  0.66           H  
ATOM    635 1HD  ARG A  39      -9.144  -9.557 -35.630  1.00  0.66           H  
ATOM    636 2HD  ARG A  39     -10.181  -8.874 -36.910  1.00  0.66           H  
ATOM    637  HE  ARG A  39      -8.550 -11.335 -37.000  1.00  0.66           H  
ATOM    638 1HH1 ARG A  39     -10.410  -8.932 -38.835  1.00  0.66           H  
ATOM    639 2HH1 ARG A  39     -10.647  -9.984 -40.213  1.00  0.66           H  
ATOM    640 1HH2 ARG A  39      -8.895 -12.683 -38.810  1.00  0.66           H  
ATOM    641 2HH2 ARG A  39      -9.789 -12.097 -40.194  1.00  0.66           H  
ATOM    642  N   LEU A  40      -7.182  -4.578 -34.567  1.00  0.68           N  
ATOM    643  CA  LEU A  40      -7.454  -3.307 -33.901  1.00  0.68           C  
ATOM    644  C   LEU A  40      -6.508  -2.203 -34.351  1.00  0.68           C  
ATOM    645  O   LEU A  40      -6.913  -1.049 -34.512  1.00  0.68           O  
ATOM    646  CB  LEU A  40      -7.327  -3.479 -32.385  1.00  0.68           C  
ATOM    647  CG  LEU A  40      -8.407  -4.330 -31.719  1.00  0.68           C  
ATOM    648  CD1 LEU A  40      -8.023  -4.570 -30.268  1.00  0.68           C  
ATOM    649  CD2 LEU A  40      -9.739  -3.618 -31.826  1.00  0.68           C  
ATOM    650  H   LEU A  40      -6.871  -5.374 -34.009  1.00  0.68           H  
ATOM    651  HA  LEU A  40      -8.471  -3.007 -34.141  1.00  0.68           H  
ATOM    652 1HB  LEU A  40      -6.366  -3.951 -32.177  1.00  0.68           H  
ATOM    653 2HB  LEU A  40      -7.336  -2.496 -31.920  1.00  0.68           H  
ATOM    654  HG  LEU A  40      -8.481  -5.290 -32.215  1.00  0.68           H  
ATOM    655 1HD1 LEU A  40      -8.787  -5.185 -29.786  1.00  0.68           H  
ATOM    656 2HD1 LEU A  40      -7.065  -5.091 -30.232  1.00  0.68           H  
ATOM    657 3HD1 LEU A  40      -7.942  -3.619 -29.749  1.00  0.68           H  
ATOM    658 1HD2 LEU A  40     -10.512  -4.225 -31.354  1.00  0.68           H  
ATOM    659 2HD2 LEU A  40      -9.677  -2.652 -31.326  1.00  0.68           H  
ATOM    660 3HD2 LEU A  40      -9.985  -3.468 -32.878  1.00  0.68           H  
ATOM    661  N   SER A  41      -5.242  -2.566 -34.553  1.00  0.71           N  
ATOM    662  CA  SER A  41      -4.218  -1.628 -34.982  1.00  0.71           C  
ATOM    663  C   SER A  41      -4.161  -1.463 -36.506  1.00  0.71           C  
ATOM    664  O   SER A  41      -3.594  -0.488 -37.004  1.00  0.71           O  
ATOM    665  CB  SER A  41      -2.873  -2.078 -34.442  1.00  0.71           C  
ATOM    666  OG  SER A  41      -2.506  -3.309 -34.992  1.00  0.71           O  
ATOM    667  H   SER A  41      -4.969  -3.532 -34.375  1.00  0.71           H  
ATOM    668  HA  SER A  41      -4.451  -0.656 -34.549  1.00  0.71           H  
ATOM    669 1HB  SER A  41      -2.119  -1.333 -34.678  1.00  0.71           H  
ATOM    670 2HB  SER A  41      -2.924  -2.169 -33.356  1.00  0.71           H  
ATOM    671  HG  SER A  41      -3.108  -3.971 -34.562  1.00  0.71           H  
ATOM    672  N   GLY A  42      -4.758  -2.405 -37.245  1.00  0.72           N  
ATOM    673  CA  GLY A  42      -4.755  -2.387 -38.703  1.00  0.72           C  
ATOM    674  C   GLY A  42      -3.480  -2.997 -39.291  1.00  0.72           C  
ATOM    675  O   GLY A  42      -3.173  -2.801 -40.471  1.00  0.72           O  
ATOM    676  H   GLY A  42      -5.194  -3.200 -36.788  1.00  0.72           H  
ATOM    677 1HA  GLY A  42      -5.620  -2.948 -39.059  1.00  0.72           H  
ATOM    678 2HA  GLY A  42      -4.869  -1.363 -39.053  1.00  0.72           H  
ATOM    679  N   ASP A  43      -2.695  -3.666 -38.447  1.00  0.72           N  
ATOM    680  CA  ASP A  43      -1.449  -4.279 -38.878  1.00  0.72           C  
ATOM    681  C   ASP A  43      -1.589  -5.756 -39.144  1.00  0.72           C  
ATOM    682  O   ASP A  43      -1.219  -6.586 -38.318  1.00  0.72           O  
ATOM    683  CB  ASP A  43      -0.349  -4.051 -37.855  1.00  0.72           C  
ATOM    684  CG  ASP A  43       0.991  -4.630 -38.301  1.00  0.72           C  
ATOM    685  OD1 ASP A  43       1.020  -5.534 -39.142  1.00  0.72           O  
ATOM    686  OD2 ASP A  43       1.988  -4.108 -37.854  1.00  0.72           O  
ATOM    687  H   ASP A  43      -3.034  -3.819 -37.500  1.00  0.72           H  
ATOM    688  HA  ASP A  43      -1.140  -3.802 -39.807  1.00  0.72           H  
ATOM    689 1HB  ASP A  43      -0.235  -2.981 -37.676  1.00  0.72           H  
ATOM    690 2HB  ASP A  43      -0.639  -4.509 -36.905  1.00  0.72           H  
ATOM    691  N   ASP A  44      -1.997  -6.096 -40.347  1.00  0.70           N  
ATOM    692  CA  ASP A  44      -2.279  -7.479 -40.675  1.00  0.70           C  
ATOM    693  C   ASP A  44      -1.102  -8.158 -41.363  1.00  0.70           C  
ATOM    694  O   ASP A  44      -1.294  -9.056 -42.183  1.00  0.70           O  
ATOM    695  CB  ASP A  44      -3.515  -7.578 -41.569  1.00  0.70           C  
ATOM    696  CG  ASP A  44      -4.817  -7.124 -40.882  1.00  0.70           C  
ATOM    697  OD1 ASP A  44      -5.027  -7.436 -39.733  1.00  0.70           O  
ATOM    698  OD2 ASP A  44      -5.595  -6.473 -41.536  1.00  0.70           O  
ATOM    699  H   ASP A  44      -2.209  -5.363 -41.011  1.00  0.70           H  
ATOM    700  HA  ASP A  44      -2.482  -8.016 -39.751  1.00  0.70           H  
ATOM    701 1HB  ASP A  44      -3.364  -6.968 -42.460  1.00  0.70           H  
ATOM    702 2HB  ASP A  44      -3.638  -8.611 -41.897  1.00  0.70           H  
ATOM    703  N   TYR A  45       0.124  -7.728 -41.067  1.00  0.68           N  
ATOM    704  CA  TYR A  45       1.250  -8.383 -41.721  1.00  0.68           C  
ATOM    705  C   TYR A  45       1.305  -9.878 -41.436  1.00  0.68           C  
ATOM    706  O   TYR A  45       1.040 -10.354 -40.320  1.00  0.68           O  
ATOM    707  CB  TYR A  45       2.579  -7.727 -41.366  1.00  0.68           C  
ATOM    708  CG  TYR A  45       2.827  -6.440 -42.125  1.00  0.68           C  
ATOM    709  CD1 TYR A  45       3.040  -5.251 -41.450  1.00  0.68           C  
ATOM    710  CD2 TYR A  45       2.836  -6.456 -43.515  1.00  0.68           C  
ATOM    711  CE1 TYR A  45       3.261  -4.081 -42.152  1.00  0.68           C  
ATOM    712  CE2 TYR A  45       3.058  -5.288 -44.220  1.00  0.68           C  
ATOM    713  CZ  TYR A  45       3.269  -4.103 -43.541  1.00  0.68           C  
ATOM    714  OH  TYR A  45       3.490  -2.938 -44.241  1.00  0.68           O  
ATOM    715  H   TYR A  45       0.279  -6.968 -40.379  1.00  0.68           H  
ATOM    716  HA  TYR A  45       1.117  -8.271 -42.797  1.00  0.68           H  
ATOM    717 1HB  TYR A  45       2.584  -7.491 -40.316  1.00  0.68           H  
ATOM    718 2HB  TYR A  45       3.403  -8.414 -41.561  1.00  0.68           H  
ATOM    719  HD1 TYR A  45       3.035  -5.236 -40.358  1.00  0.68           H  
ATOM    720  HD2 TYR A  45       2.668  -7.392 -44.050  1.00  0.68           H  
ATOM    721  HE1 TYR A  45       3.427  -3.149 -41.613  1.00  0.68           H  
ATOM    722  HE2 TYR A  45       3.064  -5.300 -45.310  1.00  0.68           H  
ATOM    723  HH  TYR A  45       3.613  -2.213 -43.622  1.00  0.68           H  
ATOM    724  N   TRP A  46       1.688 -10.618 -42.469  1.00  0.64           N  
ATOM    725  CA  TRP A  46       1.821 -12.066 -42.416  1.00  0.64           C  
ATOM    726  C   TRP A  46       2.707 -12.597 -41.282  1.00  0.64           C  
ATOM    727  O   TRP A  46       2.388 -13.602 -40.648  1.00  0.64           O  
ATOM    728  CB  TRP A  46       2.315 -12.529 -43.785  1.00  0.64           C  
ATOM    729  CG  TRP A  46       3.675 -12.014 -44.213  1.00  0.64           C  
ATOM    730  CD1 TRP A  46       3.891 -10.878 -44.941  1.00  0.64           C  
ATOM    731  CD2 TRP A  46       4.985 -12.591 -43.985  1.00  0.64           C  
ATOM    732  NE1 TRP A  46       5.234 -10.715 -45.184  1.00  0.64           N  
ATOM    733  CE2 TRP A  46       5.916 -11.752 -44.610  1.00  0.64           C  
ATOM    734  CE3 TRP A  46       5.435 -13.722 -43.321  1.00  0.64           C  
ATOM    735  CZ2 TRP A  46       7.272 -12.023 -44.591  1.00  0.64           C  
ATOM    736  CZ3 TRP A  46       6.786 -13.986 -43.308  1.00  0.64           C  
ATOM    737  CH2 TRP A  46       7.682 -13.161 -43.925  1.00  0.64           C  
ATOM    738  H   TRP A  46       1.875 -10.149 -43.344  1.00  0.64           H  
ATOM    739  HA  TRP A  46       0.821 -12.478 -42.274  1.00  0.64           H  
ATOM    740 1HB  TRP A  46       2.363 -13.611 -43.782  1.00  0.64           H  
ATOM    741 2HB  TRP A  46       1.590 -12.244 -44.545  1.00  0.64           H  
ATOM    742  HD1 TRP A  46       3.111 -10.204 -45.287  1.00  0.64           H  
ATOM    743  HE1 TRP A  46       5.650  -9.953 -45.704  1.00  0.64           H  
ATOM    744  HE3 TRP A  46       4.732 -14.383 -42.823  1.00  0.64           H  
ATOM    745  HZ2 TRP A  46       8.001 -11.374 -45.077  1.00  0.64           H  
ATOM    746  HZ3 TRP A  46       7.126 -14.870 -42.796  1.00  0.64           H  
ATOM    747  HH2 TRP A  46       8.744 -13.407 -43.892  1.00  0.64           H  
ATOM    748  N   ILE A  47       3.734 -11.853 -40.912  1.00  0.61           N  
ATOM    749  CA  ILE A  47       4.606 -12.266 -39.819  1.00  0.61           C  
ATOM    750  C   ILE A  47       3.866 -12.396 -38.496  1.00  0.61           C  
ATOM    751  O   ILE A  47       4.331 -13.105 -37.598  1.00  0.61           O  
ATOM    752  CB  ILE A  47       5.799 -11.343 -39.613  1.00  0.61           C  
ATOM    753  CG1 ILE A  47       6.739 -11.463 -40.784  1.00  0.61           C  
ATOM    754  CG2 ILE A  47       6.496 -11.706 -38.304  1.00  0.61           C  
ATOM    755  CD1 ILE A  47       7.821 -10.439 -40.814  1.00  0.61           C  
ATOM    756  H   ILE A  47       3.948 -11.014 -41.431  1.00  0.61           H  
ATOM    757  HA  ILE A  47       5.003 -13.250 -40.068  1.00  0.61           H  
ATOM    758  HB  ILE A  47       5.458 -10.307 -39.566  1.00  0.61           H  
ATOM    759 1HG1 ILE A  47       7.192 -12.449 -40.770  1.00  0.61           H  
ATOM    760 2HG1 ILE A  47       6.163 -11.356 -41.690  1.00  0.61           H  
ATOM    761 1HG2 ILE A  47       7.344 -11.046 -38.149  1.00  0.61           H  
ATOM    762 2HG2 ILE A  47       5.796 -11.592 -37.475  1.00  0.61           H  
ATOM    763 3HG2 ILE A  47       6.836 -12.737 -38.353  1.00  0.61           H  
ATOM    764 1HD1 ILE A  47       8.441 -10.596 -41.697  1.00  0.61           H  
ATOM    765 2HD1 ILE A  47       7.376  -9.444 -40.853  1.00  0.61           H  
ATOM    766 3HD1 ILE A  47       8.432 -10.531 -39.917  1.00  0.61           H  
ATOM    767  N   HIS A  48       2.825 -11.581 -38.315  1.00  0.59           N  
ATOM    768  CA  HIS A  48       2.093 -11.558 -37.067  1.00  0.59           C  
ATOM    769  C   HIS A  48       0.788 -12.372 -37.152  1.00  0.59           C  
ATOM    770  O   HIS A  48       0.299 -12.886 -36.139  1.00  0.59           O  
ATOM    771  CB  HIS A  48       1.770 -10.091 -36.732  1.00  0.59           C  
ATOM    772  CG  HIS A  48       3.029  -9.232 -36.661  1.00  0.59           C  
ATOM    773  ND1 HIS A  48       4.036  -9.486 -35.785  1.00  0.59           N  
ATOM    774  CD2 HIS A  48       3.411  -8.138 -37.357  1.00  0.59           C  
ATOM    775  CE1 HIS A  48       5.004  -8.616 -35.943  1.00  0.59           C  
ATOM    776  NE2 HIS A  48       4.657  -7.778 -36.894  1.00  0.59           N  
ATOM    777  H   HIS A  48       2.479 -11.020 -39.086  1.00  0.59           H  
ATOM    778  HA  HIS A  48       2.705 -11.976 -36.268  1.00  0.59           H  
ATOM    779 1HB  HIS A  48       1.109  -9.677 -37.498  1.00  0.59           H  
ATOM    780 2HB  HIS A  48       1.252 -10.033 -35.775  1.00  0.59           H  
ATOM    781  HD1 HIS A  48       4.046 -10.240 -35.133  1.00  0.59           H  
ATOM    782  HD2 HIS A  48       2.938  -7.560 -38.142  1.00  0.59           H  
ATOM    783  HE1 HIS A  48       5.899  -8.678 -35.323  1.00  0.59           H  
ATOM    784  N   THR A  49       0.250 -12.534 -38.368  1.00  0.58           N  
ATOM    785  CA  THR A  49      -1.047 -13.195 -38.520  1.00  0.58           C  
ATOM    786  C   THR A  49      -1.078 -14.553 -39.253  1.00  0.58           C  
ATOM    787  O   THR A  49      -2.070 -15.274 -39.146  1.00  0.58           O  
ATOM    788  CB  THR A  49      -2.034 -12.237 -39.211  1.00  0.58           C  
ATOM    789  OG1 THR A  49      -1.543 -11.897 -40.514  1.00  0.58           O  
ATOM    790  CG2 THR A  49      -2.203 -10.953 -38.391  1.00  0.58           C  
ATOM    791  H   THR A  49       0.695 -12.097 -39.174  1.00  0.58           H  
ATOM    792  HA  THR A  49      -1.437 -13.369 -37.525  1.00  0.58           H  
ATOM    793  HB  THR A  49      -3.000 -12.731 -39.311  1.00  0.58           H  
ATOM    794  HG1 THR A  49      -0.783 -11.285 -40.422  1.00  0.58           H  
ATOM    795 1HG2 THR A  49      -2.910 -10.294 -38.895  1.00  0.58           H  
ATOM    796 2HG2 THR A  49      -2.584 -11.200 -37.399  1.00  0.58           H  
ATOM    797 3HG2 THR A  49      -1.245 -10.444 -38.298  1.00  0.58           H  
ATOM    798  N   ASP A  50      -0.035 -14.912 -40.004  1.00  0.58           N  
ATOM    799  CA  ASP A  50      -0.037 -16.155 -40.776  1.00  0.58           C  
ATOM    800  C   ASP A  50       1.131 -17.099 -40.446  1.00  0.58           C  
ATOM    801  O   ASP A  50       2.198 -16.976 -41.050  1.00  0.58           O  
ATOM    802  CB  ASP A  50      -0.053 -15.825 -42.263  1.00  0.58           C  
ATOM    803  CG  ASP A  50      -0.010 -17.047 -43.193  1.00  0.58           C  
ATOM    804  OD1 ASP A  50       0.469 -18.088 -42.794  1.00  0.58           O  
ATOM    805  OD2 ASP A  50      -0.407 -16.921 -44.325  1.00  0.58           O  
ATOM    806  H   ASP A  50       0.778 -14.308 -40.080  1.00  0.58           H  
ATOM    807  HA  ASP A  50      -0.981 -16.655 -40.593  1.00  0.58           H  
ATOM    808 1HB  ASP A  50      -0.951 -15.246 -42.490  1.00  0.58           H  
ATOM    809 2HB  ASP A  50       0.805 -15.190 -42.489  1.00  0.58           H  
ATOM    810  N   PRO A  51       0.921 -18.128 -39.588  1.00  0.59           N  
ATOM    811  CA  PRO A  51       1.892 -19.121 -39.133  1.00  0.59           C  
ATOM    812  C   PRO A  51       2.554 -19.903 -40.252  1.00  0.59           C  
ATOM    813  O   PRO A  51       3.589 -20.531 -40.029  1.00  0.59           O  
ATOM    814  CB  PRO A  51       1.046 -20.047 -38.257  1.00  0.59           C  
ATOM    815  CG  PRO A  51      -0.105 -19.194 -37.787  1.00  0.59           C  
ATOM    816  CD  PRO A  51      -0.408 -18.286 -38.945  1.00  0.59           C  
ATOM    817  HA  PRO A  51       2.666 -18.641 -38.527  1.00  0.59           H  
ATOM    818 1HB  PRO A  51       0.717 -20.915 -38.852  1.00  0.59           H  
ATOM    819 2HB  PRO A  51       1.652 -20.439 -37.429  1.00  0.59           H  
ATOM    820 1HG  PRO A  51      -0.963 -19.825 -37.512  1.00  0.59           H  
ATOM    821 2HG  PRO A  51       0.177 -18.633 -36.877  1.00  0.59           H  
ATOM    822 1HD  PRO A  51      -1.128 -18.749 -39.637  1.00  0.59           H  
ATOM    823 2HD  PRO A  51      -0.766 -17.343 -38.522  1.00  0.59           H  
ATOM    824  N   VAL A  52       1.953 -19.925 -41.439  1.00  0.61           N  
ATOM    825  CA  VAL A  52       2.546 -20.663 -42.528  1.00  0.61           C  
ATOM    826  C   VAL A  52       3.605 -19.791 -43.162  1.00  0.61           C  
ATOM    827  O   VAL A  52       4.768 -20.183 -43.242  1.00  0.61           O  
ATOM    828  CB  VAL A  52       1.485 -21.059 -43.561  1.00  0.61           C  
ATOM    829  CG1 VAL A  52       2.152 -21.729 -44.751  1.00  0.61           C  
ATOM    830  CG2 VAL A  52       0.472 -21.973 -42.900  1.00  0.61           C  
ATOM    831  H   VAL A  52       1.125 -19.361 -41.641  1.00  0.61           H  
ATOM    832  HA  VAL A  52       3.014 -21.565 -42.137  1.00  0.61           H  
ATOM    833  HB  VAL A  52       0.982 -20.164 -43.929  1.00  0.61           H  
ATOM    834 1HG1 VAL A  52       1.401 -21.999 -45.490  1.00  0.61           H  
ATOM    835 2HG1 VAL A  52       2.866 -21.038 -45.203  1.00  0.61           H  
ATOM    836 3HG1 VAL A  52       2.677 -22.626 -44.426  1.00  0.61           H  
ATOM    837 1HG2 VAL A  52      -0.292 -22.251 -43.625  1.00  0.61           H  
ATOM    838 2HG2 VAL A  52       0.974 -22.867 -42.536  1.00  0.61           H  
ATOM    839 3HG2 VAL A  52       0.009 -21.445 -42.064  1.00  0.61           H  
ATOM    840  N   GLN A  53       3.241 -18.563 -43.517  1.00  0.64           N  
ATOM    841  CA  GLN A  53       4.216 -17.659 -44.136  1.00  0.64           C  
ATOM    842  C   GLN A  53       5.323 -17.318 -43.134  1.00  0.64           C  
ATOM    843  O   GLN A  53       6.508 -17.199 -43.482  1.00  0.64           O  
ATOM    844  CB  GLN A  53       3.564 -16.371 -44.630  1.00  0.64           C  
ATOM    845  CG  GLN A  53       2.628 -16.514 -45.826  1.00  0.64           C  
ATOM    846  CD  GLN A  53       1.999 -15.152 -46.262  1.00  0.64           C  
ATOM    847  OE1 GLN A  53       2.665 -14.281 -46.866  1.00  0.64           O  
ATOM    848  NE2 GLN A  53       0.723 -14.961 -45.959  1.00  0.64           N  
ATOM    849  H   GLN A  53       2.263 -18.281 -43.366  1.00  0.64           H  
ATOM    850  HA  GLN A  53       4.666 -18.165 -44.989  1.00  0.64           H  
ATOM    851 1HB  GLN A  53       2.989 -15.935 -43.810  1.00  0.64           H  
ATOM    852 2HB  GLN A  53       4.327 -15.671 -44.906  1.00  0.64           H  
ATOM    853 1HG  GLN A  53       3.180 -16.931 -46.664  1.00  0.64           H  
ATOM    854 2HG  GLN A  53       1.817 -17.190 -45.545  1.00  0.64           H  
ATOM    855 1HE2 GLN A  53       0.262 -14.116 -46.212  1.00  0.64           H  
ATOM    856 2HE2 GLN A  53       0.205 -15.684 -45.452  1.00  0.64           H  
ATOM    857  N   ALA A  54       4.946 -17.241 -41.856  1.00  0.67           N  
ATOM    858  CA  ALA A  54       5.877 -16.944 -40.774  1.00  0.67           C  
ATOM    859  C   ALA A  54       6.968 -18.027 -40.650  1.00  0.67           C  
ATOM    860  O   ALA A  54       7.980 -17.814 -39.971  1.00  0.67           O  
ATOM    861  CB  ALA A  54       5.145 -16.788 -39.470  1.00  0.67           C  
ATOM    862  H   ALA A  54       3.956 -17.348 -41.622  1.00  0.67           H  
ATOM    863  HA  ALA A  54       6.353 -15.996 -40.999  1.00  0.67           H  
ATOM    864 1HB  ALA A  54       5.863 -16.520 -38.711  1.00  0.67           H  
ATOM    865 2HB  ALA A  54       4.392 -15.999 -39.559  1.00  0.67           H  
ATOM    866 3HB  ALA A  54       4.664 -17.721 -39.218  1.00  0.67           H  
ATOM    867  N   ARG A  55       6.722 -19.207 -41.239  1.00  0.71           N  
ATOM    868  CA  ARG A  55       7.672 -20.296 -41.235  1.00  0.71           C  
ATOM    869  C   ARG A  55       8.338 -20.456 -42.605  1.00  0.71           C  
ATOM    870  O   ARG A  55       9.549 -20.663 -42.695  1.00  0.71           O  
ATOM    871  CB  ARG A  55       6.988 -21.588 -40.818  1.00  0.71           C  
ATOM    872  CG  ARG A  55       7.917 -22.785 -40.678  1.00  0.71           C  
ATOM    873  CD  ARG A  55       7.216 -23.968 -40.120  1.00  0.71           C  
ATOM    874  NE  ARG A  55       6.757 -23.725 -38.755  1.00  0.71           N  
ATOM    875  CZ  ARG A  55       5.949 -24.545 -38.055  1.00  0.71           C  
ATOM    876  NH1 ARG A  55       5.523 -25.676 -38.585  1.00  0.71           N  
ATOM    877  NH2 ARG A  55       5.589 -24.207 -36.831  1.00  0.71           N  
ATOM    878  H   ARG A  55       5.868 -19.349 -41.766  1.00  0.71           H  
ATOM    879  HA  ARG A  55       8.448 -20.059 -40.528  1.00  0.71           H  
ATOM    880 1HB  ARG A  55       6.480 -21.439 -39.866  1.00  0.71           H  
ATOM    881 2HB  ARG A  55       6.221 -21.841 -41.555  1.00  0.71           H  
ATOM    882 1HG  ARG A  55       8.308 -23.049 -41.660  1.00  0.71           H  
ATOM    883 2HG  ARG A  55       8.739 -22.536 -40.015  1.00  0.71           H  
ATOM    884 1HD  ARG A  55       6.346 -24.194 -40.735  1.00  0.71           H  
ATOM    885 2HD  ARG A  55       7.889 -24.823 -40.108  1.00  0.71           H  
ATOM    886  HE  ARG A  55       7.048 -22.847 -38.291  1.00  0.71           H  
ATOM    887 1HH1 ARG A  55       5.802 -25.930 -39.521  1.00  0.71           H  
ATOM    888 2HH1 ARG A  55       4.918 -26.286 -38.054  1.00  0.71           H  
ATOM    889 1HH2 ARG A  55       5.924 -23.326 -36.440  1.00  0.71           H  
ATOM    890 2HH2 ARG A  55       4.987 -24.807 -36.294  1.00  0.71           H  
ATOM    891  N   GLU A  56       7.545 -20.378 -43.677  1.00  0.75           N  
ATOM    892  CA  GLU A  56       8.075 -20.529 -45.030  1.00  0.75           C  
ATOM    893  C   GLU A  56       9.023 -19.395 -45.438  1.00  0.75           C  
ATOM    894  O   GLU A  56      10.004 -19.627 -46.147  1.00  0.75           O  
ATOM    895  CB  GLU A  56       6.936 -20.617 -46.051  1.00  0.75           C  
ATOM    896  CG  GLU A  56       6.112 -21.904 -45.982  1.00  0.75           C  
ATOM    897  CD  GLU A  56       5.003 -21.957 -47.015  1.00  0.75           C  
ATOM    898  OE1 GLU A  56       4.784 -20.973 -47.684  1.00  0.75           O  
ATOM    899  OE2 GLU A  56       4.380 -22.988 -47.135  1.00  0.75           O  
ATOM    900  H   GLU A  56       6.553 -20.215 -43.551  1.00  0.75           H  
ATOM    901  HA  GLU A  56       8.637 -21.462 -45.067  1.00  0.75           H  
ATOM    902 1HB  GLU A  56       6.255 -19.782 -45.895  1.00  0.75           H  
ATOM    903 2HB  GLU A  56       7.341 -20.523 -47.057  1.00  0.75           H  
ATOM    904 1HG  GLU A  56       6.775 -22.754 -46.130  1.00  0.75           H  
ATOM    905 2HG  GLU A  56       5.678 -21.985 -44.986  1.00  0.75           H  
ATOM    906  N   LYS A  57       8.717 -18.165 -45.011  1.00  0.77           N  
ATOM    907  CA  LYS A  57       9.521 -17.004 -45.368  1.00  0.77           C  
ATOM    908  C   LYS A  57      10.282 -16.390 -44.194  1.00  0.77           C  
ATOM    909  O   LYS A  57      11.445 -16.008 -44.342  1.00  0.77           O  
ATOM    910  CB  LYS A  57       8.626 -15.946 -46.004  1.00  0.77           C  
ATOM    911  CG  LYS A  57       8.098 -16.325 -47.369  1.00  0.77           C  
ATOM    912  CD  LYS A  57       7.347 -15.172 -48.012  1.00  0.77           C  
ATOM    913  CE  LYS A  57       5.983 -15.015 -47.386  1.00  0.77           C  
ATOM    914  NZ  LYS A  57       5.153 -14.029 -48.093  1.00  0.77           N  
ATOM    915  H   LYS A  57       7.890 -18.022 -44.440  1.00  0.77           H  
ATOM    916  HA  LYS A  57      10.260 -17.317 -46.105  1.00  0.77           H  
ATOM    917 1HB  LYS A  57       7.763 -15.781 -45.366  1.00  0.77           H  
ATOM    918 2HB  LYS A  57       9.165 -15.004 -46.086  1.00  0.77           H  
ATOM    919 1HG  LYS A  57       8.930 -16.617 -48.010  1.00  0.77           H  
ATOM    920 2HG  LYS A  57       7.423 -17.177 -47.268  1.00  0.77           H  
ATOM    921 1HD  LYS A  57       7.907 -14.246 -47.870  1.00  0.77           H  
ATOM    922 2HD  LYS A  57       7.233 -15.353 -49.080  1.00  0.77           H  
ATOM    923 1HE  LYS A  57       5.478 -15.979 -47.411  1.00  0.77           H  
ATOM    924 2HE  LYS A  57       6.093 -14.703 -46.349  1.00  0.77           H  
ATOM    925 1HZ  LYS A  57       4.244 -14.000 -47.622  1.00  0.77           H  
ATOM    926 2HZ  LYS A  57       5.587 -13.121 -48.063  1.00  0.77           H  
ATOM    927 3HZ  LYS A  57       5.021 -14.309 -49.048  1.00  0.77           H  
ATOM    928  N   SER A  58       9.643 -16.268 -43.036  1.00  0.78           N  
ATOM    929  CA  SER A  58      10.351 -15.651 -41.912  1.00  0.78           C  
ATOM    930  C   SER A  58      11.224 -16.653 -41.150  1.00  0.78           C  
ATOM    931  O   SER A  58      10.775 -17.756 -40.845  1.00  0.78           O  
ATOM    932  CB  SER A  58       9.399 -14.986 -40.939  1.00  0.78           C  
ATOM    933  OG  SER A  58      10.064 -14.580 -39.785  1.00  0.78           O  
ATOM    934  H   SER A  58       8.678 -16.592 -42.956  1.00  0.78           H  
ATOM    935  HA  SER A  58      10.969 -14.873 -42.345  1.00  0.78           H  
ATOM    936 1HB  SER A  58       8.946 -14.125 -41.402  1.00  0.78           H  
ATOM    937 2HB  SER A  58       8.623 -15.652 -40.684  1.00  0.78           H  
ATOM    938  HG  SER A  58      10.410 -13.704 -39.976  1.00  0.78           H  
ATOM    939  N   PRO A  59      12.428 -16.252 -40.685  1.00  0.77           N  
ATOM    940  CA  PRO A  59      13.333 -17.051 -39.879  1.00  0.77           C  
ATOM    941  C   PRO A  59      12.728 -17.389 -38.524  1.00  0.77           C  
ATOM    942  O   PRO A  59      13.231 -18.258 -37.813  1.00  0.77           O  
ATOM    943  CB  PRO A  59      14.565 -16.148 -39.738  1.00  0.77           C  
ATOM    944  CG  PRO A  59      14.049 -14.750 -39.939  1.00  0.77           C  
ATOM    945  CD  PRO A  59      12.955 -14.889 -40.974  1.00  0.77           C  
ATOM    946  HA  PRO A  59      13.580 -17.970 -40.430  1.00  0.77           H  
ATOM    947 1HB  PRO A  59      15.015 -16.291 -38.744  1.00  0.77           H  
ATOM    948 2HB  PRO A  59      15.326 -16.433 -40.478  1.00  0.77           H  
ATOM    949 1HG  PRO A  59      13.671 -14.350 -38.982  1.00  0.77           H  
ATOM    950 2HG  PRO A  59      14.863 -14.085 -40.263  1.00  0.77           H  
ATOM    951 1HD  PRO A  59      12.240 -14.098 -40.780  1.00  0.77           H  
ATOM    952 2HD  PRO A  59      13.366 -14.845 -41.997  1.00  0.77           H  
ATOM    953  N   PHE A  60      11.667 -16.679 -38.146  1.00  0.75           N  
ATOM    954  CA  PHE A  60      11.019 -16.899 -36.871  1.00  0.75           C  
ATOM    955  C   PHE A  60      10.452 -18.314 -36.740  1.00  0.75           C  
ATOM    956  O   PHE A  60      10.484 -18.895 -35.653  1.00  0.75           O  
ATOM    957  CB  PHE A  60       9.898 -15.887 -36.728  1.00  0.75           C  
ATOM    958  CG  PHE A  60      10.398 -14.487 -36.498  1.00  0.75           C  
ATOM    959  CD1 PHE A  60       9.725 -13.402 -37.037  1.00  0.75           C  
ATOM    960  CD2 PHE A  60      11.527 -14.250 -35.740  1.00  0.75           C  
ATOM    961  CE1 PHE A  60      10.163 -12.112 -36.821  1.00  0.75           C  
ATOM    962  CE2 PHE A  60      11.971 -12.961 -35.523  1.00  0.75           C  
ATOM    963  CZ  PHE A  60      11.286 -11.892 -36.061  1.00  0.75           C  
ATOM    964  H   PHE A  60      11.259 -15.972 -38.756  1.00  0.75           H  
ATOM    965  HA  PHE A  60      11.752 -16.745 -36.080  1.00  0.75           H  
ATOM    966 1HB  PHE A  60       9.285 -15.891 -37.632  1.00  0.75           H  
ATOM    967 2HB  PHE A  60       9.252 -16.171 -35.908  1.00  0.75           H  
ATOM    968  HD1 PHE A  60       8.836 -13.588 -37.633  1.00  0.75           H  
ATOM    969  HD2 PHE A  60      12.067 -15.093 -35.309  1.00  0.75           H  
ATOM    970  HE1 PHE A  60       9.620 -11.272 -37.249  1.00  0.75           H  
ATOM    971  HE2 PHE A  60      12.863 -12.784 -34.923  1.00  0.75           H  
ATOM    972  HZ  PHE A  60      11.637 -10.876 -35.886  1.00  0.75           H  
ATOM    973  N   GLY A  61       9.875 -18.861 -37.820  1.00  0.71           N  
ATOM    974  CA  GLY A  61       9.314 -20.211 -37.770  1.00  0.71           C  
ATOM    975  C   GLY A  61       7.862 -20.245 -37.287  1.00  0.71           C  
ATOM    976  O   GLY A  61       7.194 -21.282 -37.344  1.00  0.71           O  
ATOM    977  H   GLY A  61       9.846 -18.365 -38.723  1.00  0.71           H  
ATOM    978 1HA  GLY A  61       9.408 -20.678 -38.739  1.00  0.71           H  
ATOM    979 2HA  GLY A  61       9.922 -20.811 -37.096  1.00  0.71           H  
ATOM    980  N   THR A  62       7.393 -19.107 -36.799  1.00  0.68           N  
ATOM    981  CA  THR A  62       6.067 -18.951 -36.224  1.00  0.68           C  
ATOM    982  C   THR A  62       5.655 -17.497 -36.172  1.00  0.68           C  
ATOM    983  O   THR A  62       6.510 -16.614 -36.215  1.00  0.68           O  
ATOM    984  CB  THR A  62       6.032 -19.524 -34.810  1.00  0.68           C  
ATOM    985  OG1 THR A  62       4.698 -19.469 -34.313  1.00  0.68           O  
ATOM    986  CG2 THR A  62       6.948 -18.714 -33.906  1.00  0.68           C  
ATOM    987  H   THR A  62       8.011 -18.311 -36.820  1.00  0.68           H  
ATOM    988  HA  THR A  62       5.350 -19.488 -36.848  1.00  0.68           H  
ATOM    989  HB  THR A  62       6.362 -20.561 -34.829  1.00  0.68           H  
ATOM    990  HG1 THR A  62       4.483 -18.539 -34.126  1.00  0.68           H  
ATOM    991 1HG2 THR A  62       6.918 -19.125 -32.901  1.00  0.68           H  
ATOM    992 2HG2 THR A  62       7.971 -18.754 -34.286  1.00  0.68           H  
ATOM    993 3HG2 THR A  62       6.607 -17.682 -33.889  1.00  0.68           H  
ATOM    994  N   THR A  63       4.356 -17.231 -36.059  1.00  0.65           N  
ATOM    995  CA  THR A  63       3.954 -15.840 -35.907  1.00  0.65           C  
ATOM    996  C   THR A  63       4.450 -15.267 -34.611  1.00  0.65           C  
ATOM    997  O   THR A  63       4.469 -15.957 -33.576  1.00  0.65           O  
ATOM    998  CB  THR A  63       2.443 -15.643 -35.943  1.00  0.65           C  
ATOM    999  OG1 THR A  63       1.849 -16.528 -35.001  1.00  0.65           O  
ATOM   1000  CG2 THR A  63       1.900 -15.855 -37.283  1.00  0.65           C  
ATOM   1001  H   THR A  63       3.676 -17.978 -36.056  1.00  0.65           H  
ATOM   1002  HA  THR A  63       4.396 -15.274 -36.720  1.00  0.65           H  
ATOM   1003  HB  THR A  63       2.220 -14.622 -35.638  1.00  0.65           H  
ATOM   1004  HG1 THR A  63       0.885 -16.406 -35.015  1.00  0.65           H  
ATOM   1005 1HG2 THR A  63       0.823 -15.701 -37.262  1.00  0.65           H  
ATOM   1006 2HG2 THR A  63       2.357 -15.158 -37.988  1.00  0.65           H  
ATOM   1007 3HG2 THR A  63       2.116 -16.831 -37.559  1.00  0.65           H  
ATOM   1008  N   ILE A  64       4.835 -14.003 -34.708  1.00  0.65           N  
ATOM   1009  CA  ILE A  64       5.391 -13.216 -33.620  1.00  0.65           C  
ATOM   1010  C   ILE A  64       4.504 -12.053 -33.205  1.00  0.65           C  
ATOM   1011  O   ILE A  64       3.906 -11.399 -34.048  1.00  0.65           O  
ATOM   1012  CB  ILE A  64       6.788 -12.694 -33.994  1.00  0.65           C  
ATOM   1013  CG1 ILE A  64       7.700 -13.827 -34.410  1.00  0.65           C  
ATOM   1014  CG2 ILE A  64       7.451 -11.986 -32.841  1.00  0.65           C  
ATOM   1015  CD1 ILE A  64       7.901 -14.903 -33.398  1.00  0.65           C  
ATOM   1016  H   ILE A  64       4.736 -13.577 -35.634  1.00  0.65           H  
ATOM   1017  HA  ILE A  64       5.495 -13.852 -32.760  1.00  0.65           H  
ATOM   1018  HB  ILE A  64       6.697 -12.008 -34.838  1.00  0.65           H  
ATOM   1019 1HG1 ILE A  64       7.341 -14.269 -35.341  1.00  0.65           H  
ATOM   1020 2HG1 ILE A  64       8.663 -13.392 -34.572  1.00  0.65           H  
ATOM   1021 1HG2 ILE A  64       8.431 -11.635 -33.151  1.00  0.65           H  
ATOM   1022 2HG2 ILE A  64       6.862 -11.146 -32.527  1.00  0.65           H  
ATOM   1023 3HG2 ILE A  64       7.556 -12.680 -32.023  1.00  0.65           H  
ATOM   1024 1HD1 ILE A  64       8.605 -15.637 -33.773  1.00  0.65           H  
ATOM   1025 2HD1 ILE A  64       8.270 -14.488 -32.476  1.00  0.65           H  
ATOM   1026 3HD1 ILE A  64       6.967 -15.378 -33.224  1.00  0.65           H  
ATOM   1027  N   ALA A  65       4.373 -11.832 -31.911  1.00  0.66           N  
ATOM   1028  CA  ALA A  65       3.619 -10.700 -31.404  1.00  0.66           C  
ATOM   1029  C   ALA A  65       4.240  -9.397 -31.886  1.00  0.66           C  
ATOM   1030  O   ALA A  65       5.461  -9.255 -31.915  1.00  0.66           O  
ATOM   1031  CB  ALA A  65       3.623 -10.736 -29.890  1.00  0.66           C  
ATOM   1032  H   ALA A  65       4.862 -12.424 -31.248  1.00  0.66           H  
ATOM   1033  HA  ALA A  65       2.608 -10.752 -31.792  1.00  0.66           H  
ATOM   1034 1HB  ALA A  65       3.073  -9.899 -29.495  1.00  0.66           H  
ATOM   1035 2HB  ALA A  65       3.178 -11.654 -29.563  1.00  0.66           H  
ATOM   1036 3HB  ALA A  65       4.642 -10.683 -29.539  1.00  0.66           H  
ATOM   1037  N   HIS A  66       3.424  -8.416 -32.232  1.00  0.68           N  
ATOM   1038  CA  HIS A  66       3.999  -7.140 -32.641  1.00  0.68           C  
ATOM   1039  C   HIS A  66       4.687  -6.526 -31.433  1.00  0.68           C  
ATOM   1040  O   HIS A  66       4.150  -6.581 -30.327  1.00  0.68           O  
ATOM   1041  CB  HIS A  66       2.937  -6.195 -33.199  1.00  0.68           C  
ATOM   1042  CG  HIS A  66       3.492  -4.994 -33.908  1.00  0.68           C  
ATOM   1043  ND1 HIS A  66       4.008  -3.881 -33.256  1.00  0.68           N  
ATOM   1044  CD2 HIS A  66       3.598  -4.740 -35.223  1.00  0.68           C  
ATOM   1045  CE1 HIS A  66       4.414  -3.002 -34.164  1.00  0.68           C  
ATOM   1046  NE2 HIS A  66       4.171  -3.503 -35.360  1.00  0.68           N  
ATOM   1047  H   HIS A  66       2.424  -8.551 -32.220  1.00  0.68           H  
ATOM   1048  HA  HIS A  66       4.752  -7.297 -33.410  1.00  0.68           H  
ATOM   1049 1HB  HIS A  66       2.301  -6.739 -33.900  1.00  0.68           H  
ATOM   1050 2HB  HIS A  66       2.309  -5.851 -32.384  1.00  0.68           H  
ATOM   1051  HD2 HIS A  66       3.283  -5.394 -36.036  1.00  0.68           H  
ATOM   1052  HE1 HIS A  66       4.863  -2.031 -33.959  1.00  0.68           H  
ATOM   1053  HE2 HIS A  66       4.360  -3.065 -36.254  1.00  0.68           H  
ATOM   1054  N   GLY A  67       5.831  -5.888 -31.623  1.00  0.71           N  
ATOM   1055  CA  GLY A  67       6.505  -5.282 -30.478  1.00  0.71           C  
ATOM   1056  C   GLY A  67       5.593  -4.322 -29.697  1.00  0.71           C  
ATOM   1057  O   GLY A  67       5.663  -4.259 -28.462  1.00  0.71           O  
ATOM   1058  H   GLY A  67       6.240  -5.842 -32.546  1.00  0.71           H  
ATOM   1059 1HA  GLY A  67       6.865  -6.068 -29.814  1.00  0.71           H  
ATOM   1060 2HA  GLY A  67       7.379  -4.742 -30.838  1.00  0.71           H  
ATOM   1061  N   ALA A  68       4.716  -3.588 -30.406  1.00  0.74           N  
ATOM   1062  CA  ALA A  68       3.793  -2.672 -29.747  1.00  0.74           C  
ATOM   1063  C   ALA A  68       2.849  -3.437 -28.836  1.00  0.74           C  
ATOM   1064  O   ALA A  68       2.472  -2.939 -27.781  1.00  0.74           O  
ATOM   1065  CB  ALA A  68       3.005  -1.874 -30.761  1.00  0.74           C  
ATOM   1066  H   ALA A  68       4.665  -3.686 -31.418  1.00  0.74           H  
ATOM   1067  HA  ALA A  68       4.375  -1.986 -29.133  1.00  0.74           H  
ATOM   1068 1HB  ALA A  68       2.337  -1.187 -30.245  1.00  0.74           H  
ATOM   1069 2HB  ALA A  68       3.691  -1.313 -31.392  1.00  0.74           H  
ATOM   1070 3HB  ALA A  68       2.426  -2.555 -31.374  1.00  0.74           H  
ATOM   1071  N   LEU A  69       2.460  -4.645 -29.243  1.00  0.76           N  
ATOM   1072  CA  LEU A  69       1.562  -5.480 -28.465  1.00  0.76           C  
ATOM   1073  C   LEU A  69       2.190  -5.833 -27.169  1.00  0.76           C  
ATOM   1074  O   LEU A  69       1.547  -5.776 -26.130  1.00  0.76           O  
ATOM   1075  CB  LEU A  69       1.173  -6.747 -29.207  1.00  0.76           C  
ATOM   1076  CG  LEU A  69       0.379  -7.768 -28.411  1.00  0.76           C  
ATOM   1077  CD1 LEU A  69      -0.891  -7.168 -27.853  1.00  0.76           C  
ATOM   1078  CD2 LEU A  69       0.059  -8.913 -29.347  1.00  0.76           C  
ATOM   1079  H   LEU A  69       2.855  -5.037 -30.088  1.00  0.76           H  
ATOM   1080  HA  LEU A  69       0.654  -4.915 -28.268  1.00  0.76           H  
ATOM   1081 1HB  LEU A  69       0.606  -6.482 -30.074  1.00  0.76           H  
ATOM   1082 2HB  LEU A  69       2.061  -7.252 -29.529  1.00  0.76           H  
ATOM   1083  HG  LEU A  69       0.986  -8.124 -27.583  1.00  0.76           H  
ATOM   1084 1HD1 LEU A  69      -1.434  -7.928 -27.293  1.00  0.76           H  
ATOM   1085 2HD1 LEU A  69      -0.644  -6.339 -27.193  1.00  0.76           H  
ATOM   1086 3HD1 LEU A  69      -1.494  -6.822 -28.639  1.00  0.76           H  
ATOM   1087 1HD2 LEU A  69      -0.476  -9.676 -28.824  1.00  0.76           H  
ATOM   1088 2HD2 LEU A  69      -0.544  -8.537 -30.170  1.00  0.76           H  
ATOM   1089 3HD2 LEU A  69       0.965  -9.325 -29.735  1.00  0.76           H  
ATOM   1090  N   VAL A  70       3.444  -6.223 -27.226  1.00  0.79           N  
ATOM   1091  CA  VAL A  70       4.122  -6.646 -26.023  1.00  0.79           C  
ATOM   1092  C   VAL A  70       4.163  -5.453 -25.052  1.00  0.79           C  
ATOM   1093  O   VAL A  70       3.918  -5.610 -23.848  1.00  0.79           O  
ATOM   1094  CB  VAL A  70       5.497  -7.205 -26.388  1.00  0.79           C  
ATOM   1095  CG1 VAL A  70       6.277  -7.530 -25.166  1.00  0.79           C  
ATOM   1096  CG2 VAL A  70       5.285  -8.433 -27.274  1.00  0.79           C  
ATOM   1097  H   VAL A  70       3.911  -6.241 -28.138  1.00  0.79           H  
ATOM   1098  HA  VAL A  70       3.547  -7.448 -25.564  1.00  0.79           H  
ATOM   1099  HB  VAL A  70       6.057  -6.450 -26.947  1.00  0.79           H  
ATOM   1100 1HG1 VAL A  70       7.246  -7.926 -25.441  1.00  0.79           H  
ATOM   1101 2HG1 VAL A  70       6.400  -6.632 -24.600  1.00  0.79           H  
ATOM   1102 3HG1 VAL A  70       5.739  -8.274 -24.579  1.00  0.79           H  
ATOM   1103 1HG2 VAL A  70       6.243  -8.831 -27.576  1.00  0.79           H  
ATOM   1104 2HG2 VAL A  70       4.726  -9.192 -26.729  1.00  0.79           H  
ATOM   1105 3HG2 VAL A  70       4.724  -8.138 -28.167  1.00  0.79           H  
ATOM   1106  N   GLN A  71       4.434  -4.248 -25.575  1.00  0.82           N  
ATOM   1107  CA  GLN A  71       4.396  -3.065 -24.716  1.00  0.82           C  
ATOM   1108  C   GLN A  71       2.985  -2.813 -24.159  1.00  0.82           C  
ATOM   1109  O   GLN A  71       2.830  -2.456 -22.994  1.00  0.82           O  
ATOM   1110  CB  GLN A  71       4.878  -1.823 -25.460  1.00  0.82           C  
ATOM   1111  CG  GLN A  71       4.929  -0.574 -24.587  1.00  0.82           C  
ATOM   1112  CD  GLN A  71       5.901  -0.692 -23.427  1.00  0.82           C  
ATOM   1113  OE1 GLN A  71       7.077  -1.022 -23.621  1.00  0.82           O  
ATOM   1114  NE2 GLN A  71       5.422  -0.392 -22.220  1.00  0.82           N  
ATOM   1115  H   GLN A  71       4.662  -4.163 -26.570  1.00  0.82           H  
ATOM   1116  HA  GLN A  71       5.062  -3.238 -23.872  1.00  0.82           H  
ATOM   1117 1HB  GLN A  71       5.870  -2.006 -25.873  1.00  0.82           H  
ATOM   1118 2HB  GLN A  71       4.207  -1.624 -26.298  1.00  0.82           H  
ATOM   1119 1HG  GLN A  71       5.231   0.270 -25.204  1.00  0.82           H  
ATOM   1120 2HG  GLN A  71       3.932  -0.399 -24.180  1.00  0.82           H  
ATOM   1121 1HE2 GLN A  71       6.013  -0.441 -21.416  1.00  0.82           H  
ATOM   1122 2HE2 GLN A  71       4.464  -0.117 -22.120  1.00  0.82           H  
ATOM   1123  N   VAL A  72       1.944  -3.051 -24.958  1.00  0.85           N  
ATOM   1124  CA  VAL A  72       0.574  -2.913 -24.462  1.00  0.85           C  
ATOM   1125  C   VAL A  72       0.298  -3.922 -23.356  1.00  0.85           C  
ATOM   1126  O   VAL A  72      -0.290  -3.592 -22.322  1.00  0.85           O  
ATOM   1127  CB  VAL A  72      -0.468  -3.090 -25.586  1.00  0.85           C  
ATOM   1128  CG1 VAL A  72      -1.860  -3.181 -24.992  1.00  0.85           C  
ATOM   1129  CG2 VAL A  72      -0.404  -1.905 -26.533  1.00  0.85           C  
ATOM   1130  H   VAL A  72       2.103  -3.312 -25.930  1.00  0.85           H  
ATOM   1131  HA  VAL A  72       0.461  -1.909 -24.053  1.00  0.85           H  
ATOM   1132  HB  VAL A  72      -0.264  -4.009 -26.124  1.00  0.85           H  
ATOM   1133 1HG1 VAL A  72      -2.585  -3.312 -25.795  1.00  0.85           H  
ATOM   1134 2HG1 VAL A  72      -1.907  -4.036 -24.316  1.00  0.85           H  
ATOM   1135 3HG1 VAL A  72      -2.083  -2.267 -24.443  1.00  0.85           H  
ATOM   1136 1HG2 VAL A  72      -1.135  -2.033 -27.320  1.00  0.85           H  
ATOM   1137 2HG2 VAL A  72      -0.620  -0.992 -25.981  1.00  0.85           H  
ATOM   1138 3HG2 VAL A  72       0.575  -1.829 -26.963  1.00  0.85           H  
ATOM   1139  N   LEU A  73       0.764  -5.152 -23.542  1.00  0.88           N  
ATOM   1140  CA  LEU A  73       0.560  -6.197 -22.556  1.00  0.88           C  
ATOM   1141  C   LEU A  73       1.230  -5.821 -21.239  1.00  0.88           C  
ATOM   1142  O   LEU A  73       0.706  -6.132 -20.172  1.00  0.88           O  
ATOM   1143  CB  LEU A  73       1.073  -7.533 -23.086  1.00  0.88           C  
ATOM   1144  CG  LEU A  73       0.258  -8.094 -24.272  1.00  0.88           C  
ATOM   1145  CD1 LEU A  73       0.923  -9.358 -24.822  1.00  0.88           C  
ATOM   1146  CD2 LEU A  73      -1.136  -8.328 -23.805  1.00  0.88           C  
ATOM   1147  H   LEU A  73       1.248  -5.370 -24.408  1.00  0.88           H  
ATOM   1148  HA  LEU A  73      -0.510  -6.294 -22.379  1.00  0.88           H  
ATOM   1149 1HB  LEU A  73       2.105  -7.413 -23.408  1.00  0.88           H  
ATOM   1150 2HB  LEU A  73       1.037  -8.261 -22.278  1.00  0.88           H  
ATOM   1151  HG  LEU A  73       0.225  -7.381 -25.062  1.00  0.88           H  
ATOM   1152 1HD1 LEU A  73       0.341  -9.741 -25.659  1.00  0.88           H  
ATOM   1153 2HD1 LEU A  73       1.927  -9.123 -25.160  1.00  0.88           H  
ATOM   1154 3HD1 LEU A  73       0.975 -10.102 -24.047  1.00  0.88           H  
ATOM   1155 1HD2 LEU A  73      -1.742  -8.714 -24.625  1.00  0.88           H  
ATOM   1156 2HD2 LEU A  73      -1.119  -9.032 -22.993  1.00  0.88           H  
ATOM   1157 3HD2 LEU A  73      -1.556  -7.392 -23.454  1.00  0.88           H  
ATOM   1158  N   ALA A  74       2.328  -5.072 -21.289  1.00  0.89           N  
ATOM   1159  CA  ALA A  74       2.985  -4.624 -20.065  1.00  0.89           C  
ATOM   1160  C   ALA A  74       2.056  -3.787 -19.180  1.00  0.89           C  
ATOM   1161  O   ALA A  74       2.285  -3.695 -17.974  1.00  0.89           O  
ATOM   1162  CB  ALA A  74       4.220  -3.825 -20.372  1.00  0.89           C  
ATOM   1163  H   ALA A  74       2.747  -4.859 -22.197  1.00  0.89           H  
ATOM   1164  HA  ALA A  74       3.271  -5.500 -19.507  1.00  0.89           H  
ATOM   1165 1HB  ALA A  74       4.697  -3.552 -19.434  1.00  0.89           H  
ATOM   1166 2HB  ALA A  74       4.874  -4.438 -20.959  1.00  0.89           H  
ATOM   1167 3HB  ALA A  74       3.965  -2.932 -20.921  1.00  0.89           H  
ATOM   1168  N   SER A  75       1.042  -3.122 -19.770  1.00  0.89           N  
ATOM   1169  CA  SER A  75       0.109  -2.310 -18.988  1.00  0.89           C  
ATOM   1170  C   SER A  75      -0.975  -3.195 -18.356  1.00  0.89           C  
ATOM   1171  O   SER A  75      -1.776  -2.728 -17.542  1.00  0.89           O  
ATOM   1172  CB  SER A  75      -0.535  -1.218 -19.836  1.00  0.89           C  
ATOM   1173  OG  SER A  75      -1.444  -1.738 -20.770  1.00  0.89           O  
ATOM   1174  H   SER A  75       0.867  -3.226 -20.769  1.00  0.89           H  
ATOM   1175  HA  SER A  75       0.665  -1.831 -18.182  1.00  0.89           H  
ATOM   1176 1HB  SER A  75      -1.043  -0.508 -19.187  1.00  0.89           H  
ATOM   1177 2HB  SER A  75       0.248  -0.676 -20.362  1.00  0.89           H  
ATOM   1178  HG  SER A  75      -0.971  -2.450 -21.247  1.00  0.89           H  
ATOM   1179  N   GLN A  76      -1.017  -4.469 -18.770  1.00  0.88           N  
ATOM   1180  CA  GLN A  76      -1.970  -5.448 -18.271  1.00  0.88           C  
ATOM   1181  C   GLN A  76      -1.249  -6.306 -17.232  1.00  0.88           C  
ATOM   1182  O   GLN A  76      -1.850  -6.759 -16.255  1.00  0.88           O  
ATOM   1183  CB  GLN A  76      -2.498  -6.335 -19.414  1.00  0.88           C  
ATOM   1184  CG  GLN A  76      -3.255  -5.572 -20.495  1.00  0.88           C  
ATOM   1185  CD  GLN A  76      -3.747  -6.457 -21.643  1.00  0.88           C  
ATOM   1186  OE1 GLN A  76      -3.901  -7.676 -21.513  1.00  0.88           O  
ATOM   1187  NE2 GLN A  76      -4.002  -5.829 -22.785  1.00  0.88           N  
ATOM   1188  H   GLN A  76      -0.334  -4.794 -19.438  1.00  0.88           H  
ATOM   1189  HA  GLN A  76      -2.799  -4.935 -17.788  1.00  0.88           H  
ATOM   1190 1HB  GLN A  76      -1.670  -6.860 -19.884  1.00  0.88           H  
ATOM   1191 2HB  GLN A  76      -3.167  -7.089 -19.003  1.00  0.88           H  
ATOM   1192 1HG  GLN A  76      -4.113  -5.080 -20.044  1.00  0.88           H  
ATOM   1193 2HG  GLN A  76      -2.576  -4.823 -20.918  1.00  0.88           H  
ATOM   1194 1HE2 GLN A  76      -4.330  -6.342 -23.577  1.00  0.88           H  
ATOM   1195 2HE2 GLN A  76      -3.866  -4.839 -22.850  1.00  0.88           H  
ATOM   1196  N   LEU A  77       0.058  -6.508 -17.442  1.00  0.87           N  
ATOM   1197  CA  LEU A  77       0.860  -7.296 -16.518  1.00  0.87           C  
ATOM   1198  C   LEU A  77       0.878  -6.611 -15.159  1.00  0.87           C  
ATOM   1199  O   LEU A  77       1.142  -5.411 -15.041  1.00  0.87           O  
ATOM   1200  CB  LEU A  77       2.310  -7.460 -17.026  1.00  0.87           C  
ATOM   1201  CG  LEU A  77       2.561  -8.372 -18.272  1.00  0.87           C  
ATOM   1202  CD1 LEU A  77       4.042  -8.295 -18.701  1.00  0.87           C  
ATOM   1203  CD2 LEU A  77       2.240  -9.793 -17.902  1.00  0.87           C  
ATOM   1204  H   LEU A  77       0.485  -6.135 -18.284  1.00  0.87           H  
ATOM   1205  HA  LEU A  77       0.408  -8.281 -16.407  1.00  0.87           H  
ATOM   1206 1HB  LEU A  77       2.693  -6.468 -17.267  1.00  0.87           H  
ATOM   1207 2HB  LEU A  77       2.909  -7.854 -16.211  1.00  0.87           H  
ATOM   1208  HG  LEU A  77       1.938  -8.050 -19.102  1.00  0.87           H  
ATOM   1209 1HD1 LEU A  77       4.209  -8.947 -19.556  1.00  0.87           H  
ATOM   1210 2HD1 LEU A  77       4.323  -7.296 -18.964  1.00  0.87           H  
ATOM   1211 3HD1 LEU A  77       4.649  -8.626 -17.872  1.00  0.87           H  
ATOM   1212 1HD2 LEU A  77       2.429 -10.432 -18.747  1.00  0.87           H  
ATOM   1213 2HD2 LEU A  77       2.877 -10.101 -17.077  1.00  0.87           H  
ATOM   1214 3HD2 LEU A  77       1.198  -9.873 -17.598  1.00  0.87           H  
ATOM   1215  N   ARG A  78       0.678  -7.379 -14.104  1.00  0.87           N  
ATOM   1216  CA  ARG A  78       0.652  -6.794 -12.777  1.00  0.87           C  
ATOM   1217  C   ARG A  78       2.049  -6.625 -12.216  1.00  0.87           C  
ATOM   1218  O   ARG A  78       2.495  -7.419 -11.389  1.00  0.87           O  
ATOM   1219  CB  ARG A  78      -0.183  -7.643 -11.837  1.00  0.87           C  
ATOM   1220  CG  ARG A  78      -1.652  -7.734 -12.222  1.00  0.87           C  
ATOM   1221  CD  ARG A  78      -2.420  -8.606 -11.296  1.00  0.87           C  
ATOM   1222  NE  ARG A  78      -3.822  -8.700 -11.682  1.00  0.87           N  
ATOM   1223  CZ  ARG A  78      -4.768  -9.370 -10.993  1.00  0.87           C  
ATOM   1224  NH1 ARG A  78      -4.453 -10.001  -9.882  1.00  0.87           N  
ATOM   1225  NH2 ARG A  78      -6.013  -9.393 -11.434  1.00  0.87           N  
ATOM   1226  H   ARG A  78       0.503  -8.375 -14.212  1.00  0.87           H  
ATOM   1227  HA  ARG A  78       0.189  -5.810 -12.845  1.00  0.87           H  
ATOM   1228 1HB  ARG A  78       0.219  -8.649 -11.786  1.00  0.87           H  
ATOM   1229 2HB  ARG A  78      -0.132  -7.222 -10.833  1.00  0.87           H  
ATOM   1230 1HG  ARG A  78      -2.093  -6.738 -12.206  1.00  0.87           H  
ATOM   1231 2HG  ARG A  78      -1.732  -8.148 -13.232  1.00  0.87           H  
ATOM   1232 1HD  ARG A  78      -1.994  -9.610 -11.308  1.00  0.87           H  
ATOM   1233 2HD  ARG A  78      -2.370  -8.202 -10.286  1.00  0.87           H  
ATOM   1234  HE  ARG A  78      -4.103  -8.229 -12.534  1.00  0.87           H  
ATOM   1235 1HH1 ARG A  78      -3.502  -9.983  -9.544  1.00  0.87           H  
ATOM   1236 2HH1 ARG A  78      -5.163 -10.502  -9.368  1.00  0.87           H  
ATOM   1237 1HH2 ARG A  78      -6.256  -8.909 -12.288  1.00  0.87           H  
ATOM   1238 2HH2 ARG A  78      -6.722  -9.894 -10.919  1.00  0.87           H  
ATOM   1239  N   ILE A  79       2.746  -5.602 -12.694  1.00  0.89           N  
ATOM   1240  CA  ILE A  79       4.116  -5.368 -12.254  1.00  0.89           C  
ATOM   1241  C   ILE A  79       4.043  -4.832 -10.820  1.00  0.89           C  
ATOM   1242  O   ILE A  79       3.469  -3.765 -10.590  1.00  0.89           O  
ATOM   1243  CB  ILE A  79       4.839  -4.364 -13.173  1.00  0.89           C  
ATOM   1244  CG1 ILE A  79       4.910  -4.954 -14.602  1.00  0.89           C  
ATOM   1245  CG2 ILE A  79       6.239  -4.086 -12.643  1.00  0.89           C  
ATOM   1246  CD1 ILE A  79       5.366  -3.986 -15.653  1.00  0.89           C  
ATOM   1247  H   ILE A  79       2.297  -5.025 -13.410  1.00  0.89           H  
ATOM   1248  HA  ILE A  79       4.655  -6.301 -12.309  1.00  0.89           H  
ATOM   1249  HB  ILE A  79       4.273  -3.434 -13.218  1.00  0.89           H  
ATOM   1250 1HG1 ILE A  79       5.598  -5.799 -14.598  1.00  0.89           H  
ATOM   1251 2HG1 ILE A  79       3.915  -5.314 -14.882  1.00  0.89           H  
ATOM   1252 1HG2 ILE A  79       6.738  -3.385 -13.295  1.00  0.89           H  
ATOM   1253 2HG2 ILE A  79       6.186  -3.673 -11.637  1.00  0.89           H  
ATOM   1254 3HG2 ILE A  79       6.802  -5.014 -12.615  1.00  0.89           H  
ATOM   1255 1HD1 ILE A  79       5.379  -4.481 -16.620  1.00  0.89           H  
ATOM   1256 2HD1 ILE A  79       4.678  -3.140 -15.693  1.00  0.89           H  
ATOM   1257 3HD1 ILE A  79       6.365  -3.634 -15.405  1.00  0.89           H  
ATOM   1258  N   PRO A  80       4.637  -5.516  -9.829  1.00  0.92           N  
ATOM   1259  CA  PRO A  80       4.536  -5.217  -8.415  1.00  0.92           C  
ATOM   1260  C   PRO A  80       5.372  -4.043  -7.949  1.00  0.92           C  
ATOM   1261  O   PRO A  80       6.319  -4.189  -7.172  1.00  0.92           O  
ATOM   1262  CB  PRO A  80       4.978  -6.532  -7.786  1.00  0.92           C  
ATOM   1263  CG  PRO A  80       5.957  -7.090  -8.765  1.00  0.92           C  
ATOM   1264  CD  PRO A  80       5.442  -6.705 -10.115  1.00  0.92           C  
ATOM   1265  HA  PRO A  80       3.478  -5.029  -8.179  1.00  0.92           H  
ATOM   1266 1HB  PRO A  80       5.422  -6.345  -6.797  1.00  0.92           H  
ATOM   1267 2HB  PRO A  80       4.110  -7.188  -7.634  1.00  0.92           H  
ATOM   1268 1HG  PRO A  80       6.943  -6.693  -8.592  1.00  0.92           H  
ATOM   1269 2HG  PRO A  80       6.022  -8.182  -8.662  1.00  0.92           H  
ATOM   1270 1HD  PRO A  80       6.288  -6.476 -10.775  1.00  0.92           H  
ATOM   1271 2HD  PRO A  80       4.826  -7.516 -10.483  1.00  0.92           H  
ATOM   1272  N   LEU A  81       4.992  -2.872  -8.417  1.00  0.97           N  
ATOM   1273  CA  LEU A  81       5.625  -1.635  -8.005  1.00  0.97           C  
ATOM   1274  C   LEU A  81       5.154  -1.385  -6.580  1.00  0.97           C  
ATOM   1275  O   LEU A  81       4.086  -1.854  -6.187  1.00  0.97           O  
ATOM   1276  CB  LEU A  81       5.239  -0.479  -8.942  1.00  0.97           C  
ATOM   1277  CG  LEU A  81       5.715  -0.640 -10.409  1.00  0.97           C  
ATOM   1278  CD1 LEU A  81       5.146   0.461 -11.273  1.00  0.97           C  
ATOM   1279  CD2 LEU A  81       7.229  -0.584 -10.440  1.00  0.97           C  
ATOM   1280  H   LEU A  81       4.222  -2.856  -9.087  1.00  0.97           H  
ATOM   1281  HA  LEU A  81       6.707  -1.759  -8.008  1.00  0.97           H  
ATOM   1282 1HB  LEU A  81       4.153  -0.370  -8.945  1.00  0.97           H  
ATOM   1283 2HB  LEU A  81       5.669   0.427  -8.552  1.00  0.97           H  
ATOM   1284  HG  LEU A  81       5.366  -1.597 -10.799  1.00  0.97           H  
ATOM   1285 1HD1 LEU A  81       5.489   0.328 -12.301  1.00  0.97           H  
ATOM   1286 2HD1 LEU A  81       4.057   0.418 -11.244  1.00  0.97           H  
ATOM   1287 3HD1 LEU A  81       5.477   1.416 -10.907  1.00  0.97           H  
ATOM   1288 1HD2 LEU A  81       7.575  -0.703 -11.454  1.00  0.97           H  
ATOM   1289 2HD2 LEU A  81       7.568   0.377 -10.053  1.00  0.97           H  
ATOM   1290 3HD2 LEU A  81       7.626  -1.377  -9.827  1.00  0.97           H  
ATOM   1291  N   ASP A  82       5.918  -0.639  -5.793  1.00  1.02           N  
ATOM   1292  CA  ASP A  82       5.523  -0.401  -4.402  1.00  1.02           C  
ATOM   1293  C   ASP A  82       4.581   0.783  -4.230  1.00  1.02           C  
ATOM   1294  O   ASP A  82       4.367   1.256  -3.107  1.00  1.02           O  
ATOM   1295  CB  ASP A  82       6.743  -0.185  -3.501  1.00  1.02           C  
ATOM   1296  CG  ASP A  82       7.545   1.079  -3.837  1.00  1.02           C  
ATOM   1297  OD1 ASP A  82       7.378   1.605  -4.900  1.00  1.02           O  
ATOM   1298  OD2 ASP A  82       8.283   1.536  -2.993  1.00  1.02           O  
ATOM   1299  H   ASP A  82       6.785  -0.259  -6.143  1.00  1.02           H  
ATOM   1300  HA  ASP A  82       5.004  -1.292  -4.047  1.00  1.02           H  
ATOM   1301 1HB  ASP A  82       6.416  -0.120  -2.463  1.00  1.02           H  
ATOM   1302 2HB  ASP A  82       7.406  -1.049  -3.578  1.00  1.02           H  
ATOM   1303  N   TYR A  83       4.040   1.269  -5.337  1.00  1.09           N  
ATOM   1304  CA  TYR A  83       3.144   2.395  -5.315  1.00  1.09           C  
ATOM   1305  C   TYR A  83       2.126   2.337  -6.426  1.00  1.09           C  
ATOM   1306  O   TYR A  83       2.323   1.672  -7.447  1.00  1.09           O  
ATOM   1307  CB  TYR A  83       3.927   3.670  -5.535  1.00  1.09           C  
ATOM   1308  CG  TYR A  83       4.419   3.781  -6.972  1.00  1.09           C  
ATOM   1309  CD1 TYR A  83       3.676   4.521  -7.881  1.00  1.09           C  
ATOM   1310  CD2 TYR A  83       5.574   3.131  -7.396  1.00  1.09           C  
ATOM   1311  CE1 TYR A  83       4.091   4.624  -9.187  1.00  1.09           C  
ATOM   1312  CE2 TYR A  83       5.989   3.246  -8.705  1.00  1.09           C  
ATOM   1313  CZ  TYR A  83       5.245   3.993  -9.595  1.00  1.09           C  
ATOM   1314  OH  TYR A  83       5.644   4.118 -10.893  1.00  1.09           O  
ATOM   1315  H   TYR A  83       4.264   0.830  -6.214  1.00  1.09           H  
ATOM   1316  HA  TYR A  83       2.616   2.409  -4.371  1.00  1.09           H  
ATOM   1317 1HB  TYR A  83       3.296   4.530  -5.309  1.00  1.09           H  
ATOM   1318 2HB  TYR A  83       4.782   3.691  -4.863  1.00  1.09           H  
ATOM   1319  HD1 TYR A  83       2.767   5.026  -7.555  1.00  1.09           H  
ATOM   1320  HD2 TYR A  83       6.154   2.540  -6.692  1.00  1.09           H  
ATOM   1321  HE1 TYR A  83       3.518   5.205  -9.899  1.00  1.09           H  
ATOM   1322  HE2 TYR A  83       6.901   2.747  -9.034  1.00  1.09           H  
ATOM   1323  HH  TYR A  83       6.429   3.587 -11.035  1.00  1.09           H  
ATOM   1324  N   GLU A  84       1.080   3.121  -6.247  1.00  1.18           N  
ATOM   1325  CA  GLU A  84       0.088   3.360  -7.273  1.00  1.18           C  
ATOM   1326  C   GLU A  84      -0.217   4.845  -7.319  1.00  1.18           C  
ATOM   1327  O   GLU A  84      -0.354   5.482  -6.273  1.00  1.18           O  
ATOM   1328  CB  GLU A  84      -1.206   2.578  -6.994  1.00  1.18           C  
ATOM   1329  CG  GLU A  84      -1.071   1.053  -7.070  1.00  1.18           C  
ATOM   1330  CD  GLU A  84      -2.370   0.314  -6.815  1.00  1.18           C  
ATOM   1331  OE1 GLU A  84      -3.297   0.915  -6.333  1.00  1.18           O  
ATOM   1332  OE2 GLU A  84      -2.436  -0.864  -7.129  1.00  1.18           O  
ATOM   1333  H   GLU A  84       1.000   3.591  -5.346  1.00  1.18           H  
ATOM   1334  HA  GLU A  84       0.492   3.060  -8.240  1.00  1.18           H  
ATOM   1335 1HB  GLU A  84      -1.569   2.831  -5.995  1.00  1.18           H  
ATOM   1336 2HB  GLU A  84      -1.973   2.885  -7.707  1.00  1.18           H  
ATOM   1337 1HG  GLU A  84      -0.692   0.781  -8.054  1.00  1.18           H  
ATOM   1338 2HG  GLU A  84      -0.338   0.738  -6.333  1.00  1.18           H  
ATOM   1339  N   VAL A  85      -0.360   5.382  -8.517  1.00  1.31           N  
ATOM   1340  CA  VAL A  85      -0.768   6.765  -8.662  1.00  1.31           C  
ATOM   1341  C   VAL A  85      -2.276   6.752  -8.618  1.00  1.31           C  
ATOM   1342  O   VAL A  85      -2.894   5.842  -9.164  1.00  1.31           O  
ATOM   1343  CB  VAL A  85      -0.223   7.419  -9.952  1.00  1.31           C  
ATOM   1344  CG1 VAL A  85      -0.791   8.850 -10.111  1.00  1.31           C  
ATOM   1345  CG2 VAL A  85       1.295   7.478  -9.877  1.00  1.31           C  
ATOM   1346  H   VAL A  85      -0.212   4.812  -9.338  1.00  1.31           H  
ATOM   1347  HA  VAL A  85      -0.391   7.337  -7.817  1.00  1.31           H  
ATOM   1348  HB  VAL A  85      -0.534   6.835 -10.818  1.00  1.31           H  
ATOM   1349 1HG1 VAL A  85      -0.398   9.302 -11.018  1.00  1.31           H  
ATOM   1350 2HG1 VAL A  85      -1.876   8.816 -10.173  1.00  1.31           H  
ATOM   1351 3HG1 VAL A  85      -0.496   9.456  -9.250  1.00  1.31           H  
ATOM   1352 1HG2 VAL A  85       1.692   7.935 -10.787  1.00  1.31           H  
ATOM   1353 2HG2 VAL A  85       1.594   8.072  -9.009  1.00  1.31           H  
ATOM   1354 3HG2 VAL A  85       1.679   6.473  -9.778  1.00  1.31           H  
ATOM   1355  N   VAL A  86      -2.871   7.685  -7.903  1.00  1.46           N  
ATOM   1356  CA  VAL A  86      -4.320   7.709  -7.822  1.00  1.46           C  
ATOM   1357  C   VAL A  86      -4.944   8.524  -8.960  1.00  1.46           C  
ATOM   1358  O   VAL A  86      -5.665   7.993  -9.804  1.00  1.46           O  
ATOM   1359  CB  VAL A  86      -4.725   8.297  -6.460  1.00  1.46           C  
ATOM   1360  CG1 VAL A  86      -6.238   8.401  -6.353  1.00  1.46           C  
ATOM   1361  CG2 VAL A  86      -4.132   7.420  -5.357  1.00  1.46           C  
ATOM   1362  H   VAL A  86      -2.294   8.372  -7.426  1.00  1.46           H  
ATOM   1363  HA  VAL A  86      -4.686   6.684  -7.883  1.00  1.46           H  
ATOM   1364  HB  VAL A  86      -4.320   9.304  -6.369  1.00  1.46           H  
ATOM   1365 1HG1 VAL A  86      -6.505   8.828  -5.387  1.00  1.46           H  
ATOM   1366 2HG1 VAL A  86      -6.622   9.039  -7.147  1.00  1.46           H  
ATOM   1367 3HG1 VAL A  86      -6.676   7.408  -6.444  1.00  1.46           H  
ATOM   1368 1HG2 VAL A  86      -4.392   7.836  -4.386  1.00  1.46           H  
ATOM   1369 2HG2 VAL A  86      -4.531   6.408  -5.441  1.00  1.46           H  
ATOM   1370 3HG2 VAL A  86      -3.043   7.391  -5.461  1.00  1.46           H  
ATOM   1371  N   ASP A  87      -4.635   9.813  -9.036  1.00  1.62           N  
ATOM   1372  CA  ASP A  87      -5.224  10.646 -10.084  1.00  1.62           C  
ATOM   1373  C   ASP A  87      -4.424  10.634 -11.378  1.00  1.62           C  
ATOM   1374  O   ASP A  87      -3.793  11.625 -11.736  1.00  1.62           O  
ATOM   1375  CB  ASP A  87      -5.417  12.087  -9.619  1.00  1.62           C  
ATOM   1376  CG  ASP A  87      -6.220  12.957 -10.645  1.00  1.62           C  
ATOM   1377  OD1 ASP A  87      -6.797  12.413 -11.585  1.00  1.62           O  
ATOM   1378  OD2 ASP A  87      -6.266  14.151 -10.447  1.00  1.62           O  
ATOM   1379  H   ASP A  87      -4.019  10.220  -8.352  1.00  1.62           H  
ATOM   1380  HA  ASP A  87      -6.213  10.246 -10.309  1.00  1.62           H  
ATOM   1381 1HB  ASP A  87      -5.944  12.096  -8.664  1.00  1.62           H  
ATOM   1382 2HB  ASP A  87      -4.451  12.544  -9.460  1.00  1.62           H  
ATOM   1383  N   PHE A  88      -4.525   9.539 -12.115  1.00  1.73           N  
ATOM   1384  CA  PHE A  88      -3.790   9.381 -13.371  1.00  1.73           C  
ATOM   1385  C   PHE A  88      -4.774   9.288 -14.523  1.00  1.73           C  
ATOM   1386  O   PHE A  88      -4.487   8.701 -15.566  1.00  1.73           O  
ATOM   1387  CB  PHE A  88      -2.946   8.121 -13.378  1.00  1.73           C  
ATOM   1388  CG  PHE A  88      -3.719   6.898 -13.219  1.00  1.73           C  
ATOM   1389  CD1 PHE A  88      -4.230   6.231 -14.324  1.00  1.73           C  
ATOM   1390  CD2 PHE A  88      -3.946   6.400 -11.994  1.00  1.73           C  
ATOM   1391  CE1 PHE A  88      -4.957   5.068 -14.168  1.00  1.73           C  
ATOM   1392  CE2 PHE A  88      -4.668   5.244 -11.812  1.00  1.73           C  
ATOM   1393  CZ  PHE A  88      -5.176   4.569 -12.903  1.00  1.73           C  
ATOM   1394  H   PHE A  88      -5.091   8.780 -11.727  1.00  1.73           H  
ATOM   1395  HA  PHE A  88      -3.147  10.248 -13.523  1.00  1.73           H  
ATOM   1396 1HB  PHE A  88      -2.407   8.050 -14.298  1.00  1.73           H  
ATOM   1397 2HB  PHE A  88      -2.219   8.165 -12.578  1.00  1.73           H  
ATOM   1398  HD1 PHE A  88      -4.053   6.635 -15.318  1.00  1.73           H  
ATOM   1399  HD2 PHE A  88      -3.552   6.933 -11.145  1.00  1.73           H  
ATOM   1400  HE1 PHE A  88      -5.353   4.549 -15.041  1.00  1.73           H  
ATOM   1401  HE2 PHE A  88      -4.833   4.869 -10.800  1.00  1.73           H  
ATOM   1402  HZ  PHE A  88      -5.748   3.654 -12.762  1.00  1.73           H  
ATOM   1403  N   ASN A  89      -5.924   9.925 -14.351  1.00  1.76           N  
ATOM   1404  CA  ASN A  89      -7.012   9.873 -15.322  1.00  1.76           C  
ATOM   1405  C   ASN A  89      -6.633  10.436 -16.686  1.00  1.76           C  
ATOM   1406  O   ASN A  89      -7.225  10.071 -17.700  1.00  1.76           O  
ATOM   1407  CB  ASN A  89      -8.209  10.607 -14.761  1.00  1.76           C  
ATOM   1408  CG  ASN A  89      -8.881   9.828 -13.662  1.00  1.76           C  
ATOM   1409  OD1 ASN A  89      -9.577   8.839 -13.925  1.00  1.76           O  
ATOM   1410  ND2 ASN A  89      -8.677  10.242 -12.434  1.00  1.76           N  
ATOM   1411  H   ASN A  89      -6.066  10.437 -13.483  1.00  1.76           H  
ATOM   1412  HA  ASN A  89      -7.283   8.826 -15.470  1.00  1.76           H  
ATOM   1413 1HB  ASN A  89      -7.886  11.573 -14.359  1.00  1.76           H  
ATOM   1414 2HB  ASN A  89      -8.926  10.805 -15.557  1.00  1.76           H  
ATOM   1415 1HD2 ASN A  89      -9.096   9.759 -11.666  1.00  1.76           H  
ATOM   1416 2HD2 ASN A  89      -8.084  11.060 -12.252  1.00  1.76           H  
ATOM   1417  N   ASN A  90      -5.644  11.320 -16.708  1.00  1.68           N  
ATOM   1418  CA  ASN A  90      -5.179  11.918 -17.943  1.00  1.68           C  
ATOM   1419  C   ASN A  90      -3.688  11.667 -18.156  1.00  1.68           C  
ATOM   1420  O   ASN A  90      -3.009  12.485 -18.773  1.00  1.68           O  
ATOM   1421  CB  ASN A  90      -5.465  13.406 -17.942  1.00  1.68           C  
ATOM   1422  CG  ASN A  90      -6.943  13.715 -17.960  1.00  1.68           C  
ATOM   1423  OD1 ASN A  90      -7.601  13.607 -19.000  1.00  1.68           O  
ATOM   1424  ND2 ASN A  90      -7.476  14.099 -16.823  1.00  1.68           N  
ATOM   1425  H   ASN A  90      -5.204  11.579 -15.838  1.00  1.68           H  
ATOM   1426  HA  ASN A  90      -5.705  11.457 -18.779  1.00  1.68           H  
ATOM   1427 1HB  ASN A  90      -5.016  13.864 -17.054  1.00  1.68           H  
ATOM   1428 2HB  ASN A  90      -4.999  13.864 -18.814  1.00  1.68           H  
ATOM   1429 1HD2 ASN A  90      -8.452  14.318 -16.778  1.00  1.68           H  
ATOM   1430 2HD2 ASN A  90      -6.904  14.179 -16.003  1.00  1.68           H  
ATOM   1431  N   MET A  91      -3.168  10.540 -17.652  1.00  1.53           N  
ATOM   1432  CA  MET A  91      -1.741  10.255 -17.841  1.00  1.53           C  
ATOM   1433  C   MET A  91      -1.392  10.083 -19.312  1.00  1.53           C  
ATOM   1434  O   MET A  91      -2.194   9.570 -20.099  1.00  1.53           O  
ATOM   1435  CB  MET A  91      -1.321   9.012 -17.078  1.00  1.53           C  
ATOM   1436  CG  MET A  91      -1.921   7.717 -17.596  1.00  1.53           C  
ATOM   1437  SD  MET A  91      -1.393   6.293 -16.644  1.00  1.53           S  
ATOM   1438  CE  MET A  91       0.296   6.292 -17.133  1.00  1.53           C  
ATOM   1439  H   MET A  91      -3.748   9.882 -17.126  1.00  1.53           H  
ATOM   1440  HA  MET A  91      -1.170  11.103 -17.466  1.00  1.53           H  
ATOM   1441 1HB  MET A  91      -0.232   8.925 -17.108  1.00  1.53           H  
ATOM   1442 2HB  MET A  91      -1.608   9.128 -16.051  1.00  1.53           H  
ATOM   1443 1HG  MET A  91      -3.010   7.780 -17.553  1.00  1.53           H  
ATOM   1444 2HG  MET A  91      -1.625   7.571 -18.634  1.00  1.53           H  
ATOM   1445 1HE  MET A  91       0.829   5.483 -16.637  1.00  1.53           H  
ATOM   1446 2HE  MET A  91       0.372   6.173 -18.217  1.00  1.53           H  
ATOM   1447 3HE  MET A  91       0.719   7.238 -16.847  1.00  1.53           H  
ATOM   1448  N   VAL A  92      -0.178  10.499 -19.675  1.00  1.35           N  
ATOM   1449  CA  VAL A  92       0.287  10.395 -21.052  1.00  1.35           C  
ATOM   1450  C   VAL A  92       1.626   9.689 -21.253  1.00  1.35           C  
ATOM   1451  O   VAL A  92       2.658  10.072 -20.689  1.00  1.35           O  
ATOM   1452  CB  VAL A  92       0.399  11.814 -21.666  1.00  1.35           C  
ATOM   1453  CG1 VAL A  92       0.937  11.743 -23.086  1.00  1.35           C  
ATOM   1454  CG2 VAL A  92      -0.961  12.488 -21.660  1.00  1.35           C  
ATOM   1455  H   VAL A  92       0.422  10.914 -18.963  1.00  1.35           H  
ATOM   1456  HA  VAL A  92      -0.466   9.843 -21.614  1.00  1.35           H  
ATOM   1457  HB  VAL A  92       1.097  12.402 -21.079  1.00  1.35           H  
ATOM   1458 1HG1 VAL A  92       1.020  12.750 -23.494  1.00  1.35           H  
ATOM   1459 2HG1 VAL A  92       1.907  11.287 -23.082  1.00  1.35           H  
ATOM   1460 3HG1 VAL A  92       0.261  11.155 -23.706  1.00  1.35           H  
ATOM   1461 1HG2 VAL A  92      -0.872  13.486 -22.085  1.00  1.35           H  
ATOM   1462 2HG2 VAL A  92      -1.662  11.900 -22.254  1.00  1.35           H  
ATOM   1463 3HG2 VAL A  92      -1.329  12.569 -20.645  1.00  1.35           H  
ATOM   1464  N   ASN A  93       1.647   8.703 -22.145  1.00  1.20           N  
ATOM   1465  CA  ASN A  93       2.911   8.045 -22.457  1.00  1.20           C  
ATOM   1466  C   ASN A  93       3.585   8.948 -23.473  1.00  1.20           C  
ATOM   1467  O   ASN A  93       3.372   8.836 -24.680  1.00  1.20           O  
ATOM   1468  CB  ASN A  93       2.700   6.643 -22.984  1.00  1.20           C  
ATOM   1469  CG  ASN A  93       2.205   5.687 -21.921  1.00  1.20           C  
ATOM   1470  OD1 ASN A  93       2.718   5.671 -20.805  1.00  1.20           O  
ATOM   1471  ND2 ASN A  93       1.217   4.902 -22.252  1.00  1.20           N  
ATOM   1472  H   ASN A  93       0.792   8.411 -22.599  1.00  1.20           H  
ATOM   1473  HA  ASN A  93       3.546   8.008 -21.568  1.00  1.20           H  
ATOM   1474 1HB  ASN A  93       1.976   6.668 -23.798  1.00  1.20           H  
ATOM   1475 2HB  ASN A  93       3.634   6.268 -23.393  1.00  1.20           H  
ATOM   1476 1HD2 ASN A  93       0.849   4.252 -21.586  1.00  1.20           H  
ATOM   1477 2HD2 ASN A  93       0.826   4.947 -23.172  1.00  1.20           H  
ATOM   1478  N   TYR A  94       4.304   9.917 -22.927  1.00  1.09           N  
ATOM   1479  CA  TYR A  94       4.914  11.026 -23.643  1.00  1.09           C  
ATOM   1480  C   TYR A  94       5.857  10.560 -24.716  1.00  1.09           C  
ATOM   1481  O   TYR A  94       5.806  11.022 -25.858  1.00  1.09           O  
ATOM   1482  CB  TYR A  94       5.598  11.935 -22.640  1.00  1.09           C  
ATOM   1483  CG  TYR A  94       6.355  13.082 -23.193  1.00  1.09           C  
ATOM   1484  CD1 TYR A  94       5.688  14.216 -23.611  1.00  1.09           C  
ATOM   1485  CD2 TYR A  94       7.733  13.017 -23.260  1.00  1.09           C  
ATOM   1486  CE1 TYR A  94       6.400  15.289 -24.101  1.00  1.09           C  
ATOM   1487  CE2 TYR A  94       8.449  14.082 -23.746  1.00  1.09           C  
ATOM   1488  CZ  TYR A  94       7.789  15.220 -24.167  1.00  1.09           C  
ATOM   1489  OH  TYR A  94       8.504  16.291 -24.655  1.00  1.09           O  
ATOM   1490  H   TYR A  94       4.432   9.864 -21.915  1.00  1.09           H  
ATOM   1491  HA  TYR A  94       4.122  11.593 -24.132  1.00  1.09           H  
ATOM   1492 1HB  TYR A  94       4.833  12.323 -21.994  1.00  1.09           H  
ATOM   1493 2HB  TYR A  94       6.271  11.358 -22.027  1.00  1.09           H  
ATOM   1494  HD1 TYR A  94       4.601  14.262 -23.551  1.00  1.09           H  
ATOM   1495  HD2 TYR A  94       8.248  12.120 -22.927  1.00  1.09           H  
ATOM   1496  HE1 TYR A  94       5.878  16.187 -24.431  1.00  1.09           H  
ATOM   1497  HE2 TYR A  94       9.537  14.030 -23.798  1.00  1.09           H  
ATOM   1498  HH  TYR A  94       7.897  16.991 -24.911  1.00  1.09           H  
ATOM   1499  N   GLY A  95       6.737   9.652 -24.344  1.00  1.02           N  
ATOM   1500  CA  GLY A  95       7.696   9.158 -25.310  1.00  1.02           C  
ATOM   1501  C   GLY A  95       8.604   8.111 -24.721  1.00  1.02           C  
ATOM   1502  O   GLY A  95       8.450   7.715 -23.573  1.00  1.02           O  
ATOM   1503  H   GLY A  95       6.719   9.321 -23.378  1.00  1.02           H  
ATOM   1504 1HA  GLY A  95       7.162   8.741 -26.165  1.00  1.02           H  
ATOM   1505 2HA  GLY A  95       8.292   9.991 -25.681  1.00  1.02           H  
ATOM   1506  N   SER A  96       9.540   7.647 -25.519  1.00  0.97           N  
ATOM   1507  CA  SER A  96      10.454   6.599 -25.097  1.00  0.97           C  
ATOM   1508  C   SER A  96      11.856   6.999 -25.494  1.00  0.97           C  
ATOM   1509  O   SER A  96      12.138   7.231 -26.669  1.00  0.97           O  
ATOM   1510  CB  SER A  96      10.052   5.282 -25.738  1.00  0.97           C  
ATOM   1511  OG  SER A  96      10.953   4.264 -25.428  1.00  0.97           O  
ATOM   1512  H   SER A  96       9.628   8.026 -26.451  1.00  0.97           H  
ATOM   1513  HA  SER A  96      10.421   6.500 -24.012  1.00  0.97           H  
ATOM   1514 1HB  SER A  96       9.053   4.997 -25.405  1.00  0.97           H  
ATOM   1515 2HB  SER A  96      10.016   5.412 -26.816  1.00  0.97           H  
ATOM   1516  HG  SER A  96      10.608   3.806 -24.637  1.00  0.97           H  
ATOM   1517  N   ASP A  97      12.717   7.149 -24.496  1.00  0.93           N  
ATOM   1518  CA  ASP A  97      14.074   7.600 -24.745  1.00  0.93           C  
ATOM   1519  C   ASP A  97      14.881   6.470 -25.348  1.00  0.93           C  
ATOM   1520  O   ASP A  97      15.735   6.689 -26.214  1.00  0.93           O  
ATOM   1521  CB  ASP A  97      14.714   8.146 -23.471  1.00  0.93           C  
ATOM   1522  CG  ASP A  97      14.075   9.487 -23.025  1.00  0.93           C  
ATOM   1523  OD1 ASP A  97      13.331  10.055 -23.796  1.00  0.93           O  
ATOM   1524  OD2 ASP A  97      14.361   9.936 -21.943  1.00  0.93           O  
ATOM   1525  H   ASP A  97      12.425   6.876 -23.558  1.00  0.93           H  
ATOM   1526  HA  ASP A  97      14.039   8.411 -25.472  1.00  0.93           H  
ATOM   1527 1HB  ASP A  97      14.592   7.415 -22.662  1.00  0.93           H  
ATOM   1528 2HB  ASP A  97      15.781   8.288 -23.626  1.00  0.93           H  
ATOM   1529  N   ARG A  98      14.602   5.254 -24.885  1.00  0.90           N  
ATOM   1530  CA  ARG A  98      15.269   4.075 -25.436  1.00  0.90           C  
ATOM   1531  C   ARG A  98      14.303   2.908 -25.553  1.00  0.90           C  
ATOM   1532  O   ARG A  98      13.691   2.495 -24.570  1.00  0.90           O  
ATOM   1533  CB  ARG A  98      16.460   3.622 -24.591  1.00  0.90           C  
ATOM   1534  CG  ARG A  98      17.665   4.572 -24.524  1.00  0.90           C  
ATOM   1535  CD  ARG A  98      18.394   4.632 -25.823  1.00  0.90           C  
ATOM   1536  NE  ARG A  98      19.591   5.460 -25.747  1.00  0.90           N  
ATOM   1537  CZ  ARG A  98      19.628   6.802 -25.904  1.00  0.90           C  
ATOM   1538  NH1 ARG A  98      18.531   7.489 -26.147  1.00  0.90           N  
ATOM   1539  NH2 ARG A  98      20.788   7.435 -25.813  1.00  0.90           N  
ATOM   1540  H   ARG A  98      13.886   5.169 -24.158  1.00  0.90           H  
ATOM   1541  HA  ARG A  98      15.630   4.318 -26.435  1.00  0.90           H  
ATOM   1542 1HB  ARG A  98      16.138   3.443 -23.575  1.00  0.90           H  
ATOM   1543 2HB  ARG A  98      16.824   2.670 -24.981  1.00  0.90           H  
ATOM   1544 1HG  ARG A  98      17.344   5.575 -24.258  1.00  0.90           H  
ATOM   1545 2HG  ARG A  98      18.359   4.210 -23.766  1.00  0.90           H  
ATOM   1546 1HD  ARG A  98      18.693   3.626 -26.117  1.00  0.90           H  
ATOM   1547 2HD  ARG A  98      17.740   5.050 -26.587  1.00  0.90           H  
ATOM   1548  HE  ARG A  98      20.466   4.991 -25.562  1.00  0.90           H  
ATOM   1549 1HH1 ARG A  98      17.611   7.026 -26.220  1.00  0.90           H  
ATOM   1550 2HH1 ARG A  98      18.582   8.488 -26.262  1.00  0.90           H  
ATOM   1551 1HH2 ARG A  98      21.635   6.916 -25.627  1.00  0.90           H  
ATOM   1552 2HH2 ARG A  98      20.825   8.437 -25.929  1.00  0.90           H  
ATOM   1553  N   LEU A  99      14.223   2.326 -26.742  1.00  0.86           N  
ATOM   1554  CA  LEU A  99      13.384   1.151 -26.964  1.00  0.86           C  
ATOM   1555  C   LEU A  99      14.065   0.149 -27.860  1.00  0.86           C  
ATOM   1556  O   LEU A  99      14.456   0.468 -28.992  1.00  0.86           O  
ATOM   1557  CB  LEU A  99      12.025   1.530 -27.551  1.00  0.86           C  
ATOM   1558  CG  LEU A  99      11.090   0.368 -27.939  1.00  0.86           C  
ATOM   1559  CD1 LEU A  99      10.724  -0.458 -26.728  1.00  0.86           C  
ATOM   1560  CD2 LEU A  99       9.841   0.964 -28.556  1.00  0.86           C  
ATOM   1561  H   LEU A  99      14.742   2.713 -27.514  1.00  0.86           H  
ATOM   1562  HA  LEU A  99      13.206   0.673 -26.004  1.00  0.86           H  
ATOM   1563 1HB  LEU A  99      11.498   2.134 -26.816  1.00  0.86           H  
ATOM   1564 2HB  LEU A  99      12.187   2.137 -28.439  1.00  0.86           H  
ATOM   1565  HG  LEU A  99      11.592  -0.281 -28.650  1.00  0.86           H  
ATOM   1566 1HD1 LEU A  99      10.059  -1.265 -27.017  1.00  0.86           H  
ATOM   1567 2HD1 LEU A  99      11.617  -0.879 -26.282  1.00  0.86           H  
ATOM   1568 3HD1 LEU A  99      10.232   0.171 -26.020  1.00  0.86           H  
ATOM   1569 1HD2 LEU A  99       9.160   0.178 -28.847  1.00  0.86           H  
ATOM   1570 2HD2 LEU A  99       9.354   1.612 -27.825  1.00  0.86           H  
ATOM   1571 3HD2 LEU A  99      10.116   1.549 -29.433  1.00  0.86           H  
ATOM   1572  N   ARG A 100      14.211  -1.057 -27.339  1.00  0.83           N  
ATOM   1573  CA  ARG A 100      14.851  -2.134 -28.061  1.00  0.83           C  
ATOM   1574  C   ARG A 100      14.086  -3.432 -27.938  1.00  0.83           C  
ATOM   1575  O   ARG A 100      13.473  -3.725 -26.910  1.00  0.83           O  
ATOM   1576  CB  ARG A 100      16.274  -2.345 -27.561  1.00  0.83           C  
ATOM   1577  CG  ARG A 100      17.239  -1.174 -27.798  1.00  0.83           C  
ATOM   1578  CD  ARG A 100      17.554  -1.037 -29.255  1.00  0.83           C  
ATOM   1579  NE  ARG A 100      18.533   0.003 -29.526  1.00  0.83           N  
ATOM   1580  CZ  ARG A 100      18.251   1.304 -29.764  1.00  0.83           C  
ATOM   1581  NH1 ARG A 100      17.006   1.743 -29.777  1.00  0.83           N  
ATOM   1582  NH2 ARG A 100      19.243   2.150 -29.998  1.00  0.83           N  
ATOM   1583  H   ARG A 100      13.875  -1.214 -26.386  1.00  0.83           H  
ATOM   1584  HA  ARG A 100      14.892  -1.862 -29.116  1.00  0.83           H  
ATOM   1585 1HB  ARG A 100      16.253  -2.544 -26.490  1.00  0.83           H  
ATOM   1586 2HB  ARG A 100      16.700  -3.223 -28.047  1.00  0.83           H  
ATOM   1587 1HG  ARG A 100      16.812  -0.243 -27.439  1.00  0.83           H  
ATOM   1588 2HG  ARG A 100      18.172  -1.368 -27.270  1.00  0.83           H  
ATOM   1589 1HD  ARG A 100      17.949  -1.981 -29.627  1.00  0.83           H  
ATOM   1590 2HD  ARG A 100      16.641  -0.792 -29.798  1.00  0.83           H  
ATOM   1591  HE  ARG A 100      19.505  -0.269 -29.534  1.00  0.83           H  
ATOM   1592 1HH1 ARG A 100      16.211   1.109 -29.602  1.00  0.83           H  
ATOM   1593 2HH1 ARG A 100      16.823   2.714 -29.972  1.00  0.83           H  
ATOM   1594 1HH2 ARG A 100      20.199   1.820 -29.995  1.00  0.83           H  
ATOM   1595 2HH2 ARG A 100      19.047   3.122 -30.184  1.00  0.83           H  
ATOM   1596  N   PHE A 101      14.210  -4.266 -28.961  1.00  0.79           N  
ATOM   1597  CA  PHE A 101      13.579  -5.578 -28.969  1.00  0.79           C  
ATOM   1598  C   PHE A 101      14.589  -6.700 -29.250  1.00  0.79           C  
ATOM   1599  O   PHE A 101      14.595  -7.232 -30.360  1.00  0.79           O  
ATOM   1600  CB  PHE A 101      12.507  -5.586 -30.066  1.00  0.79           C  
ATOM   1601  CG  PHE A 101      11.440  -4.552 -29.876  1.00  0.79           C  
ATOM   1602  CD1 PHE A 101      11.518  -3.297 -30.457  1.00  0.79           C  
ATOM   1603  CD2 PHE A 101      10.353  -4.855 -29.148  1.00  0.79           C  
ATOM   1604  CE1 PHE A 101      10.504  -2.381 -30.268  1.00  0.79           C  
ATOM   1605  CE2 PHE A 101       9.340  -3.955 -28.941  1.00  0.79           C  
ATOM   1606  CZ  PHE A 101       9.413  -2.717 -29.500  1.00  0.79           C  
ATOM   1607  H   PHE A 101      14.735  -3.975 -29.774  1.00  0.79           H  
ATOM   1608  HA  PHE A 101      13.106  -5.751 -28.006  1.00  0.79           H  
ATOM   1609 1HB  PHE A 101      12.972  -5.427 -31.037  1.00  0.79           H  
ATOM   1610 2HB  PHE A 101      12.028  -6.567 -30.088  1.00  0.79           H  
ATOM   1611  HD1 PHE A 101      12.387  -3.037 -31.063  1.00  0.79           H  
ATOM   1612  HD2 PHE A 101      10.307  -5.845 -28.739  1.00  0.79           H  
ATOM   1613  HE1 PHE A 101      10.568  -1.392 -30.723  1.00  0.79           H  
ATOM   1614  HE2 PHE A 101       8.473  -4.232 -28.336  1.00  0.79           H  
ATOM   1615  HZ  PHE A 101       8.608  -2.005 -29.343  1.00  0.79           H  
ATOM   1616  N   PRO A 102      15.505  -7.035 -28.305  1.00  0.76           N  
ATOM   1617  CA  PRO A 102      16.527  -8.057 -28.447  1.00  0.76           C  
ATOM   1618  C   PRO A 102      16.029  -9.405 -28.954  1.00  0.76           C  
ATOM   1619  O   PRO A 102      16.750 -10.075 -29.701  1.00  0.76           O  
ATOM   1620  CB  PRO A 102      17.038  -8.186 -27.007  1.00  0.76           C  
ATOM   1621  CG  PRO A 102      16.854  -6.821 -26.432  1.00  0.76           C  
ATOM   1622  CD  PRO A 102      15.563  -6.342 -26.993  1.00  0.76           C  
ATOM   1623  HA  PRO A 102      17.319  -7.675 -29.107  1.00  0.76           H  
ATOM   1624 1HB  PRO A 102      16.455  -8.951 -26.471  1.00  0.76           H  
ATOM   1625 2HB  PRO A 102      18.085  -8.520 -27.004  1.00  0.76           H  
ATOM   1626 1HG  PRO A 102      16.837  -6.847 -25.348  1.00  0.76           H  
ATOM   1627 2HG  PRO A 102      17.697  -6.178 -26.718  1.00  0.76           H  
ATOM   1628 1HD  PRO A 102      14.733  -6.609 -26.344  1.00  0.76           H  
ATOM   1629 2HD  PRO A 102      15.679  -5.298 -27.093  1.00  0.76           H  
ATOM   1630  N   THR A 103      14.819  -9.819 -28.547  1.00  0.73           N  
ATOM   1631  CA  THR A 103      14.332 -11.113 -29.014  1.00  0.73           C  
ATOM   1632  C   THR A 103      12.852 -11.020 -29.433  1.00  0.73           C  
ATOM   1633  O   THR A 103      12.124 -10.163 -28.935  1.00  0.73           O  
ATOM   1634  CB  THR A 103      14.559 -12.222 -27.932  1.00  0.73           C  
ATOM   1635  OG1 THR A 103      13.813 -11.953 -26.766  1.00  0.73           O  
ATOM   1636  CG2 THR A 103      16.028 -12.330 -27.521  1.00  0.73           C  
ATOM   1637  H   THR A 103      14.234  -9.236 -27.942  1.00  0.73           H  
ATOM   1638  HA  THR A 103      14.919 -11.383 -29.886  1.00  0.73           H  
ATOM   1639  HB  THR A 103      14.241 -13.174 -28.327  1.00  0.73           H  
ATOM   1640  HG1 THR A 103      14.285 -11.273 -26.195  1.00  0.73           H  
ATOM   1641 1HG2 THR A 103      16.137 -13.119 -26.784  1.00  0.73           H  
ATOM   1642 2HG2 THR A 103      16.629 -12.561 -28.395  1.00  0.73           H  
ATOM   1643 3HG2 THR A 103      16.364 -11.397 -27.083  1.00  0.73           H  
ATOM   1644  N   PRO A 104      12.366 -11.888 -30.338  1.00  0.70           N  
ATOM   1645  CA  PRO A 104      10.968 -12.003 -30.710  1.00  0.70           C  
ATOM   1646  C   PRO A 104      10.136 -12.639 -29.602  1.00  0.70           C  
ATOM   1647  O   PRO A 104      10.626 -13.469 -28.840  1.00  0.70           O  
ATOM   1648  CB  PRO A 104      11.033 -12.886 -31.961  1.00  0.70           C  
ATOM   1649  CG  PRO A 104      12.294 -13.695 -31.806  1.00  0.70           C  
ATOM   1650  CD  PRO A 104      13.271 -12.769 -31.115  1.00  0.70           C  
ATOM   1651  HA  PRO A 104      10.578 -11.007 -30.958  1.00  0.70           H  
ATOM   1652 1HB  PRO A 104      10.158 -13.513 -32.002  1.00  0.70           H  
ATOM   1653 2HB  PRO A 104      11.019 -12.260 -32.861  1.00  0.70           H  
ATOM   1654 1HG  PRO A 104      12.081 -14.598 -31.214  1.00  0.70           H  
ATOM   1655 2HG  PRO A 104      12.650 -14.040 -32.783  1.00  0.70           H  
ATOM   1656 1HD  PRO A 104      13.919 -13.372 -30.487  1.00  0.70           H  
ATOM   1657 2HD  PRO A 104      13.837 -12.182 -31.856  1.00  0.70           H  
ATOM   1658  N   VAL A 105       8.856 -12.295 -29.576  1.00  0.69           N  
ATOM   1659  CA  VAL A 105       7.889 -12.900 -28.667  1.00  0.69           C  
ATOM   1660  C   VAL A 105       6.812 -13.653 -29.441  1.00  0.69           C  
ATOM   1661  O   VAL A 105       5.880 -13.022 -29.920  1.00  0.69           O  
ATOM   1662  CB  VAL A 105       7.194 -11.810 -27.861  1.00  0.69           C  
ATOM   1663  CG1 VAL A 105       6.182 -12.407 -26.933  1.00  0.69           C  
ATOM   1664  CG2 VAL A 105       8.213 -11.037 -27.092  1.00  0.69           C  
ATOM   1665  H   VAL A 105       8.535 -11.583 -30.218  1.00  0.69           H  
ATOM   1666  HA  VAL A 105       8.424 -13.541 -27.977  1.00  0.69           H  
ATOM   1667  HB  VAL A 105       6.669 -11.148 -28.538  1.00  0.69           H  
ATOM   1668 1HG1 VAL A 105       5.685 -11.618 -26.379  1.00  0.69           H  
ATOM   1669 2HG1 VAL A 105       5.439 -12.969 -27.511  1.00  0.69           H  
ATOM   1670 3HG1 VAL A 105       6.681 -13.067 -26.249  1.00  0.69           H  
ATOM   1671 1HG2 VAL A 105       7.731 -10.256 -26.516  1.00  0.69           H  
ATOM   1672 2HG2 VAL A 105       8.730 -11.703 -26.424  1.00  0.69           H  
ATOM   1673 3HG2 VAL A 105       8.929 -10.588 -27.782  1.00  0.69           H  
ATOM   1674  N   PRO A 106       6.882 -14.978 -29.562  1.00  0.67           N  
ATOM   1675  CA  PRO A 106       5.995 -15.792 -30.371  1.00  0.67           C  
ATOM   1676  C   PRO A 106       4.588 -15.962 -29.803  1.00  0.67           C  
ATOM   1677  O   PRO A 106       4.351 -15.829 -28.607  1.00  0.67           O  
ATOM   1678  CB  PRO A 106       6.780 -17.108 -30.485  1.00  0.67           C  
ATOM   1679  CG  PRO A 106       7.595 -17.180 -29.228  1.00  0.67           C  
ATOM   1680  CD  PRO A 106       7.958 -15.738 -28.894  1.00  0.67           C  
ATOM   1681  HA  PRO A 106       5.911 -15.348 -31.350  1.00  0.67           H  
ATOM   1682 1HB  PRO A 106       6.083 -17.952 -30.592  1.00  0.67           H  
ATOM   1683 2HB  PRO A 106       7.400 -17.093 -31.387  1.00  0.67           H  
ATOM   1684 1HG  PRO A 106       7.012 -17.669 -28.456  1.00  0.67           H  
ATOM   1685 2HG  PRO A 106       8.484 -17.807 -29.392  1.00  0.67           H  
ATOM   1686 1HD  PRO A 106       7.920 -15.621 -27.804  1.00  0.67           H  
ATOM   1687 2HD  PRO A 106       8.943 -15.474 -29.313  1.00  0.67           H  
ATOM   1688  N   SER A 107       3.685 -16.378 -30.688  1.00  0.66           N  
ATOM   1689  CA  SER A 107       2.273 -16.710 -30.410  1.00  0.66           C  
ATOM   1690  C   SER A 107       2.062 -17.951 -29.543  1.00  0.66           C  
ATOM   1691  O   SER A 107       0.932 -18.381 -29.324  1.00  0.66           O  
ATOM   1692  CB  SER A 107       1.541 -16.943 -31.702  1.00  0.66           C  
ATOM   1693  OG  SER A 107       1.992 -18.098 -32.340  1.00  0.66           O  
ATOM   1694  H   SER A 107       3.984 -16.420 -31.667  1.00  0.66           H  
ATOM   1695  HA  SER A 107       1.825 -15.868 -29.889  1.00  0.66           H  
ATOM   1696 1HB  SER A 107       0.474 -17.008 -31.526  1.00  0.66           H  
ATOM   1697 2HB  SER A 107       1.715 -16.100 -32.362  1.00  0.66           H  
ATOM   1698  HG  SER A 107       1.779 -17.974 -33.277  1.00  0.66           H  
ATOM   1699  N   GLY A 108       3.152 -18.599 -29.182  1.00  0.66           N  
ATOM   1700  CA  GLY A 108       3.156 -19.792 -28.363  1.00  0.66           C  
ATOM   1701  C   GLY A 108       3.983 -19.593 -27.093  1.00  0.66           C  
ATOM   1702  O   GLY A 108       4.819 -20.441 -26.774  1.00  0.66           O  
ATOM   1703  H   GLY A 108       4.035 -18.196 -29.445  1.00  0.66           H  
ATOM   1704 1HA  GLY A 108       2.132 -20.050 -28.093  1.00  0.66           H  
ATOM   1705 2HA  GLY A 108       3.557 -20.624 -28.938  1.00  0.66           H  
ATOM   1706  N   CYS A 109       3.815 -18.461 -26.388  1.00  0.65           N  
ATOM   1707  CA  CYS A 109       4.669 -18.262 -25.207  1.00  0.65           C  
ATOM   1708  C   CYS A 109       4.023 -17.486 -24.088  1.00  0.65           C  
ATOM   1709  O   CYS A 109       2.977 -16.873 -24.251  1.00  0.65           O  
ATOM   1710  CB  CYS A 109       5.920 -17.450 -25.530  1.00  0.65           C  
ATOM   1711  SG  CYS A 109       5.619 -15.717 -25.902  1.00  0.65           S  
ATOM   1712  H   CYS A 109       3.091 -17.784 -26.658  1.00  0.65           H  
ATOM   1713  HA  CYS A 109       4.961 -19.238 -24.823  1.00  0.65           H  
ATOM   1714 1HB  CYS A 109       6.585 -17.503 -24.689  1.00  0.65           H  
ATOM   1715 2HB  CYS A 109       6.429 -17.897 -26.359  1.00  0.65           H  
ATOM   1716  HG  CYS A 109       4.905 -15.917 -27.028  1.00  0.65           H  
ATOM   1717  N   LYS A 110       4.686 -17.491 -22.943  1.00  0.64           N  
ATOM   1718  CA  LYS A 110       4.244 -16.697 -21.814  1.00  0.64           C  
ATOM   1719  C   LYS A 110       5.232 -15.578 -21.598  1.00  0.64           C  
ATOM   1720  O   LYS A 110       6.432 -15.814 -21.741  1.00  0.64           O  
ATOM   1721  CB  LYS A 110       4.162 -17.551 -20.552  1.00  0.64           C  
ATOM   1722  CG  LYS A 110       3.163 -18.674 -20.594  1.00  0.64           C  
ATOM   1723  CD  LYS A 110       3.089 -19.347 -19.236  1.00  0.64           C  
ATOM   1724  CE  LYS A 110       4.361 -20.136 -18.926  1.00  0.64           C  
ATOM   1725  NZ  LYS A 110       4.308 -20.750 -17.569  1.00  0.64           N  
ATOM   1726  H   LYS A 110       5.527 -18.043 -22.858  1.00  0.64           H  
ATOM   1727  HA  LYS A 110       3.282 -16.260 -22.032  1.00  0.64           H  
ATOM   1728 1HB  LYS A 110       5.137 -17.979 -20.339  1.00  0.64           H  
ATOM   1729 2HB  LYS A 110       3.901 -16.910 -19.707  1.00  0.64           H  
ATOM   1730 1HG  LYS A 110       2.183 -18.270 -20.846  1.00  0.64           H  
ATOM   1731 2HG  LYS A 110       3.447 -19.402 -21.351  1.00  0.64           H  
ATOM   1732 1HD  LYS A 110       2.955 -18.587 -18.461  1.00  0.64           H  
ATOM   1733 2HD  LYS A 110       2.233 -20.022 -19.207  1.00  0.64           H  
ATOM   1734 1HE  LYS A 110       4.486 -20.922 -19.667  1.00  0.64           H  
ATOM   1735 2HE  LYS A 110       5.221 -19.465 -18.969  1.00  0.64           H  
ATOM   1736 1HZ  LYS A 110       5.158 -21.252 -17.383  1.00  0.64           H  
ATOM   1737 2HZ  LYS A 110       4.206 -19.981 -16.880  1.00  0.64           H  
ATOM   1738 3HZ  LYS A 110       3.523 -21.375 -17.497  1.00  0.64           H  
ATOM   1739  N   ILE A 111       4.753 -14.407 -21.192  1.00  0.63           N  
ATOM   1740  CA  ILE A 111       5.639 -13.288 -20.896  1.00  0.63           C  
ATOM   1741  C   ILE A 111       5.446 -12.777 -19.482  1.00  0.63           C  
ATOM   1742  O   ILE A 111       4.423 -13.033 -18.843  1.00  0.63           O  
ATOM   1743  CB  ILE A 111       5.425 -12.104 -21.871  1.00  0.63           C  
ATOM   1744  CG1 ILE A 111       4.002 -11.556 -21.733  1.00  0.63           C  
ATOM   1745  CG2 ILE A 111       5.710 -12.529 -23.299  1.00  0.63           C  
ATOM   1746  CD1 ILE A 111       3.754 -10.261 -22.488  1.00  0.63           C  
ATOM   1747  H   ILE A 111       3.745 -14.292 -21.124  1.00  0.63           H  
ATOM   1748  HA  ILE A 111       6.666 -13.624 -20.982  1.00  0.63           H  
ATOM   1749  HB  ILE A 111       6.111 -11.296 -21.602  1.00  0.63           H  
ATOM   1750 1HG1 ILE A 111       3.299 -12.309 -22.090  1.00  0.63           H  
ATOM   1751 2HG1 ILE A 111       3.810 -11.376 -20.677  1.00  0.63           H  
ATOM   1752 1HG2 ILE A 111       5.576 -11.678 -23.958  1.00  0.63           H  
ATOM   1753 2HG2 ILE A 111       6.723 -12.877 -23.361  1.00  0.63           H  
ATOM   1754 3HG2 ILE A 111       5.032 -13.329 -23.594  1.00  0.63           H  
ATOM   1755 1HD1 ILE A 111       2.730  -9.947 -22.321  1.00  0.63           H  
ATOM   1756 2HD1 ILE A 111       4.435  -9.488 -22.124  1.00  0.63           H  
ATOM   1757 3HD1 ILE A 111       3.919 -10.419 -23.553  1.00  0.63           H  
ATOM   1758  N   ARG A 112       6.434 -12.025 -19.016  1.00  0.62           N  
ATOM   1759  CA  ARG A 112       6.424 -11.399 -17.698  1.00  0.62           C  
ATOM   1760  C   ARG A 112       7.260 -10.125 -17.713  1.00  0.62           C  
ATOM   1761  O   ARG A 112       8.087  -9.926 -18.606  1.00  0.62           O  
ATOM   1762  CB  ARG A 112       6.984 -12.350 -16.653  1.00  0.62           C  
ATOM   1763  CG  ARG A 112       8.451 -12.698 -16.854  1.00  0.62           C  
ATOM   1764  CD  ARG A 112       8.955 -13.604 -15.800  1.00  0.62           C  
ATOM   1765  NE  ARG A 112      10.360 -13.905 -15.979  1.00  0.62           N  
ATOM   1766  CZ  ARG A 112      11.101 -14.616 -15.121  1.00  0.62           C  
ATOM   1767  NH1 ARG A 112      10.559 -15.091 -14.022  1.00  0.62           N  
ATOM   1768  NH2 ARG A 112      12.376 -14.839 -15.381  1.00  0.62           N  
ATOM   1769  H   ARG A 112       7.253 -11.907 -19.613  1.00  0.62           H  
ATOM   1770  HA  ARG A 112       5.395 -11.145 -17.431  1.00  0.62           H  
ATOM   1771 1HB  ARG A 112       6.868 -11.910 -15.657  1.00  0.62           H  
ATOM   1772 2HB  ARG A 112       6.413 -13.280 -16.664  1.00  0.62           H  
ATOM   1773 1HG  ARG A 112       8.574 -13.195 -17.824  1.00  0.62           H  
ATOM   1774 2HG  ARG A 112       9.040 -11.786 -16.846  1.00  0.62           H  
ATOM   1775 1HD  ARG A 112       8.831 -13.135 -14.833  1.00  0.62           H  
ATOM   1776 2HD  ARG A 112       8.399 -14.538 -15.819  1.00  0.62           H  
ATOM   1777  HE  ARG A 112      10.813 -13.556 -16.813  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 112       9.583 -14.918 -13.825  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 112      11.119 -15.625 -13.374  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 112      12.789 -14.479 -16.233  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 112      12.936 -15.374 -14.735  1.00  0.62           H  
ATOM   1782  N   ALA A 113       7.095  -9.267 -16.715  1.00  0.62           N  
ATOM   1783  CA  ALA A 113       7.902  -8.053 -16.714  1.00  0.62           C  
ATOM   1784  C   ALA A 113       8.221  -7.525 -15.336  1.00  0.62           C  
ATOM   1785  O   ALA A 113       7.578  -7.859 -14.337  1.00  0.62           O  
ATOM   1786  CB  ALA A 113       7.198  -6.957 -17.489  1.00  0.62           C  
ATOM   1787  H   ALA A 113       6.385  -9.434 -16.007  1.00  0.62           H  
ATOM   1788  HA  ALA A 113       8.846  -8.286 -17.202  1.00  0.62           H  
ATOM   1789 1HB  ALA A 113       7.841  -6.086 -17.514  1.00  0.62           H  
ATOM   1790 2HB  ALA A 113       7.005  -7.299 -18.496  1.00  0.62           H  
ATOM   1791 3HB  ALA A 113       6.260  -6.712 -17.003  1.00  0.62           H  
ATOM   1792  N   ARG A 114       9.248  -6.691 -15.296  1.00  0.63           N  
ATOM   1793  CA  ARG A 114       9.649  -6.024 -14.068  1.00  0.63           C  
ATOM   1794  C   ARG A 114      10.000  -4.579 -14.359  1.00  0.63           C  
ATOM   1795  O   ARG A 114      10.342  -4.233 -15.494  1.00  0.63           O  
ATOM   1796  CB  ARG A 114      10.834  -6.715 -13.440  1.00  0.63           C  
ATOM   1797  CG  ARG A 114      12.123  -6.677 -14.212  1.00  0.63           C  
ATOM   1798  CD  ARG A 114      13.170  -7.408 -13.464  1.00  0.63           C  
ATOM   1799  NE  ARG A 114      14.466  -7.357 -14.110  1.00  0.63           N  
ATOM   1800  CZ  ARG A 114      15.559  -7.972 -13.631  1.00  0.63           C  
ATOM   1801  NH1 ARG A 114      15.476  -8.662 -12.517  1.00  0.63           N  
ATOM   1802  NH2 ARG A 114      16.713  -7.887 -14.269  1.00  0.63           N  
ATOM   1803  H   ARG A 114       9.761  -6.518 -16.163  1.00  0.63           H  
ATOM   1804  HA  ARG A 114       8.821  -6.049 -13.360  1.00  0.63           H  
ATOM   1805 1HB  ARG A 114      11.032  -6.248 -12.483  1.00  0.63           H  
ATOM   1806 2HB  ARG A 114      10.590  -7.756 -13.240  1.00  0.63           H  
ATOM   1807 1HG  ARG A 114      11.987  -7.142 -15.186  1.00  0.63           H  
ATOM   1808 2HG  ARG A 114      12.441  -5.644 -14.341  1.00  0.63           H  
ATOM   1809 1HD  ARG A 114      13.266  -6.988 -12.473  1.00  0.63           H  
ATOM   1810 2HD  ARG A 114      12.878  -8.441 -13.365  1.00  0.63           H  
ATOM   1811  HE  ARG A 114      14.551  -6.830 -14.966  1.00  0.63           H  
ATOM   1812 1HH1 ARG A 114      14.591  -8.726 -12.028  1.00  0.63           H  
ATOM   1813 2HH1 ARG A 114      16.293  -9.128 -12.148  1.00  0.63           H  
ATOM   1814 1HH2 ARG A 114      16.779  -7.358 -15.126  1.00  0.63           H  
ATOM   1815 2HH2 ARG A 114      17.528  -8.353 -13.899  1.00  0.63           H  
ATOM   1816  N   ALA A 115       9.942  -3.713 -13.355  1.00  0.64           N  
ATOM   1817  CA  ALA A 115      10.258  -2.319 -13.659  1.00  0.64           C  
ATOM   1818  C   ALA A 115      10.822  -1.521 -12.500  1.00  0.64           C  
ATOM   1819  O   ALA A 115      10.649  -1.863 -11.330  1.00  0.64           O  
ATOM   1820  CB  ALA A 115       9.004  -1.611 -14.158  1.00  0.64           C  
ATOM   1821  H   ALA A 115       9.647  -4.017 -12.427  1.00  0.64           H  
ATOM   1822  HA  ALA A 115      11.007  -2.321 -14.445  1.00  0.64           H  
ATOM   1823 1HB  ALA A 115       9.265  -0.595 -14.430  1.00  0.64           H  
ATOM   1824 2HB  ALA A 115       8.612  -2.127 -15.028  1.00  0.64           H  
ATOM   1825 3HB  ALA A 115       8.259  -1.596 -13.388  1.00  0.64           H  
ATOM   1826  N   ARG A 116      11.501  -0.430 -12.852  1.00  0.65           N  
ATOM   1827  CA  ARG A 116      12.017   0.513 -11.864  1.00  0.65           C  
ATOM   1828  C   ARG A 116      11.838   1.948 -12.314  1.00  0.65           C  
ATOM   1829  O   ARG A 116      11.856   2.258 -13.503  1.00  0.65           O  
ATOM   1830  CB  ARG A 116      13.497   0.270 -11.583  1.00  0.65           C  
ATOM   1831  CG  ARG A 116      14.471   0.464 -12.740  1.00  0.65           C  
ATOM   1832  CD  ARG A 116      15.906   0.127 -12.331  1.00  0.65           C  
ATOM   1833  NE  ARG A 116      16.859   0.319 -13.440  1.00  0.65           N  
ATOM   1834  CZ  ARG A 116      18.197   0.078 -13.422  1.00  0.65           C  
ATOM   1835  NH1 ARG A 116      18.833  -0.370 -12.361  1.00  0.65           N  
ATOM   1836  NH2 ARG A 116      18.872   0.312 -14.524  1.00  0.65           N  
ATOM   1837  H   ARG A 116      11.648  -0.261 -13.850  1.00  0.65           H  
ATOM   1838  HA  ARG A 116      11.467   0.376 -10.933  1.00  0.65           H  
ATOM   1839 1HB  ARG A 116      13.826   0.917 -10.765  1.00  0.65           H  
ATOM   1840 2HB  ARG A 116      13.634  -0.722 -11.265  1.00  0.65           H  
ATOM   1841 1HG  ARG A 116      14.188  -0.190 -13.562  1.00  0.65           H  
ATOM   1842 2HG  ARG A 116      14.444   1.504 -13.069  1.00  0.65           H  
ATOM   1843 1HD  ARG A 116      16.199   0.779 -11.513  1.00  0.65           H  
ATOM   1844 2HD  ARG A 116      15.965  -0.911 -12.000  1.00  0.65           H  
ATOM   1845  HE  ARG A 116      16.496   0.655 -14.337  1.00  0.65           H  
ATOM   1846 1HH1 ARG A 116      18.341  -0.558 -11.485  1.00  0.65           H  
ATOM   1847 2HH1 ARG A 116      19.825  -0.531 -12.404  1.00  0.65           H  
ATOM   1848 1HH2 ARG A 116      18.351   0.653 -15.343  1.00  0.65           H  
ATOM   1849 2HH2 ARG A 116      19.861   0.149 -14.567  1.00  0.65           H  
ATOM   1850  N   ILE A 117      11.698   2.851 -11.363  1.00  0.67           N  
ATOM   1851  CA  ILE A 117      11.609   4.257 -11.730  1.00  0.67           C  
ATOM   1852  C   ILE A 117      12.996   4.863 -11.676  1.00  0.67           C  
ATOM   1853  O   ILE A 117      13.705   4.749 -10.673  1.00  0.67           O  
ATOM   1854  CB  ILE A 117      10.616   5.022 -10.844  1.00  0.67           C  
ATOM   1855  CG1 ILE A 117       9.252   4.328 -10.912  1.00  0.67           C  
ATOM   1856  CG2 ILE A 117      10.511   6.489 -11.303  1.00  0.67           C  
ATOM   1857  CD1 ILE A 117       8.722   4.246 -12.322  1.00  0.67           C  
ATOM   1858  H   ILE A 117      11.670   2.569 -10.392  1.00  0.67           H  
ATOM   1859  HA  ILE A 117      11.253   4.338 -12.753  1.00  0.67           H  
ATOM   1860  HB  ILE A 117      10.950   4.990  -9.821  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 117       9.348   3.317 -10.516  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 117       8.536   4.876 -10.293  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 117       9.808   7.022 -10.664  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 117      11.481   6.959 -11.240  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 117      10.165   6.528 -12.337  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 117       7.767   3.741 -12.347  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 117       8.609   5.253 -12.728  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 117       9.428   3.696 -12.923  1.00  0.67           H  
ATOM   1869  N   LYS A 118      13.406   5.453 -12.793  1.00  0.71           N  
ATOM   1870  CA  LYS A 118      14.739   6.017 -12.913  1.00  0.71           C  
ATOM   1871  C   LYS A 118      14.770   7.451 -12.433  1.00  0.71           C  
ATOM   1872  O   LYS A 118      15.756   7.903 -11.848  1.00  0.71           O  
ATOM   1873  CB  LYS A 118      15.216   5.972 -14.365  1.00  0.71           C  
ATOM   1874  CG  LYS A 118      15.529   4.609 -14.926  1.00  0.71           C  
ATOM   1875  CD  LYS A 118      15.910   4.735 -16.408  1.00  0.71           C  
ATOM   1876  CE  LYS A 118      17.178   5.567 -16.588  1.00  0.71           C  
ATOM   1877  NZ  LYS A 118      17.632   5.595 -18.004  1.00  0.71           N  
ATOM   1878  H   LYS A 118      12.759   5.527 -13.571  1.00  0.71           H  
ATOM   1879  HA  LYS A 118      15.422   5.436 -12.293  1.00  0.71           H  
ATOM   1880 1HB  LYS A 118      14.446   6.413 -15.003  1.00  0.71           H  
ATOM   1881 2HB  LYS A 118      16.108   6.588 -14.465  1.00  0.71           H  
ATOM   1882 1HG  LYS A 118      16.344   4.146 -14.372  1.00  0.71           H  
ATOM   1883 2HG  LYS A 118      14.642   3.973 -14.843  1.00  0.71           H  
ATOM   1884 1HD  LYS A 118      16.114   3.751 -16.821  1.00  0.71           H  
ATOM   1885 2HD  LYS A 118      15.093   5.187 -16.979  1.00  0.71           H  
ATOM   1886 1HE  LYS A 118      16.975   6.587 -16.267  1.00  0.71           H  
ATOM   1887 2HE  LYS A 118      17.972   5.152 -15.969  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 118      18.456   6.152 -18.099  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 118      17.822   4.661 -18.323  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 118      16.901   5.975 -18.610  1.00  0.71           H  
ATOM   1891  N   ALA A 119      13.693   8.179 -12.687  1.00  0.77           N  
ATOM   1892  CA  ALA A 119      13.662   9.572 -12.261  1.00  0.77           C  
ATOM   1893  C   ALA A 119      12.261  10.137 -12.192  1.00  0.77           C  
ATOM   1894  O   ALA A 119      11.359   9.709 -12.914  1.00  0.77           O  
ATOM   1895  CB  ALA A 119      14.486  10.438 -13.202  1.00  0.77           C  
ATOM   1896  H   ALA A 119      12.916   7.750 -13.189  1.00  0.77           H  
ATOM   1897  HA  ALA A 119      14.097   9.626 -11.264  1.00  0.77           H  
ATOM   1898 1HB  ALA A 119      14.477  11.472 -12.847  1.00  0.77           H  
ATOM   1899 2HB  ALA A 119      15.514  10.079 -13.236  1.00  0.77           H  
ATOM   1900 3HB  ALA A 119      14.056  10.397 -14.202  1.00  0.77           H  
ATOM   1901  N   VAL A 120      12.103  11.143 -11.338  1.00  0.86           N  
ATOM   1902  CA  VAL A 120      10.894  11.953 -11.288  1.00  0.86           C  
ATOM   1903  C   VAL A 120      11.265  13.433 -11.278  1.00  0.86           C  
ATOM   1904  O   VAL A 120      12.089  13.860 -10.462  1.00  0.86           O  
ATOM   1905  CB  VAL A 120      10.024  11.629 -10.074  1.00  0.86           C  
ATOM   1906  CG1 VAL A 120       8.830  12.547 -10.074  1.00  0.86           C  
ATOM   1907  CG2 VAL A 120       9.558  10.178 -10.128  1.00  0.86           C  
ATOM   1908  H   VAL A 120      12.875  11.398 -10.739  1.00  0.86           H  
ATOM   1909  HA  VAL A 120      10.310  11.754 -12.179  1.00  0.86           H  
ATOM   1910  HB  VAL A 120      10.585  11.813  -9.169  1.00  0.86           H  
ATOM   1911 1HG1 VAL A 120       8.228  12.352  -9.222  1.00  0.86           H  
ATOM   1912 2HG1 VAL A 120       9.167  13.568 -10.038  1.00  0.86           H  
ATOM   1913 3HG1 VAL A 120       8.251  12.386 -10.984  1.00  0.86           H  
ATOM   1914 1HG2 VAL A 120       8.931   9.963  -9.283  1.00  0.86           H  
ATOM   1915 2HG2 VAL A 120       8.991  10.020 -11.043  1.00  0.86           H  
ATOM   1916 3HG2 VAL A 120      10.407   9.512 -10.116  1.00  0.86           H  
ATOM   1917  N   GLU A 121      10.667  14.200 -12.188  1.00  0.98           N  
ATOM   1918  CA  GLU A 121      10.945  15.627 -12.316  1.00  0.98           C  
ATOM   1919  C   GLU A 121       9.672  16.454 -12.463  1.00  0.98           C  
ATOM   1920  O   GLU A 121       8.666  15.994 -13.000  1.00  0.98           O  
ATOM   1921  CB  GLU A 121      11.844  15.883 -13.535  1.00  0.98           C  
ATOM   1922  CG  GLU A 121      13.234  15.205 -13.476  1.00  0.98           C  
ATOM   1923  CD  GLU A 121      14.121  15.521 -14.669  1.00  0.98           C  
ATOM   1924  OE1 GLU A 121      13.694  16.249 -15.534  1.00  0.98           O  
ATOM   1925  OE2 GLU A 121      15.227  15.030 -14.707  1.00  0.98           O  
ATOM   1926  H   GLU A 121       9.995  13.761 -12.815  1.00  0.98           H  
ATOM   1927  HA  GLU A 121      11.462  15.961 -11.416  1.00  0.98           H  
ATOM   1928 1HB  GLU A 121      11.337  15.526 -14.435  1.00  0.98           H  
ATOM   1929 2HB  GLU A 121      11.995  16.957 -13.654  1.00  0.98           H  
ATOM   1930 1HG  GLU A 121      13.740  15.520 -12.564  1.00  0.98           H  
ATOM   1931 2HG  GLU A 121      13.096  14.126 -13.424  1.00  0.98           H  
ATOM   1932  N   GLN A 122       9.705  17.697 -12.012  1.00  1.13           N  
ATOM   1933  CA  GLN A 122       8.549  18.556 -12.244  1.00  1.13           C  
ATOM   1934  C   GLN A 122       8.688  19.218 -13.606  1.00  1.13           C  
ATOM   1935  O   GLN A 122       9.797  19.588 -14.000  1.00  1.13           O  
ATOM   1936  CB  GLN A 122       8.426  19.614 -11.149  1.00  1.13           C  
ATOM   1937  CG  GLN A 122       8.155  19.042  -9.784  1.00  1.13           C  
ATOM   1938  CD  GLN A 122       8.049  20.096  -8.693  1.00  1.13           C  
ATOM   1939  OE1 GLN A 122       8.988  20.859  -8.451  1.00  1.13           O  
ATOM   1940  NE2 GLN A 122       6.903  20.139  -8.022  1.00  1.13           N  
ATOM   1941  H   GLN A 122      10.528  18.054 -11.546  1.00  1.13           H  
ATOM   1942  HA  GLN A 122       7.642  17.951 -12.251  1.00  1.13           H  
ATOM   1943 1HB  GLN A 122       9.342  20.200 -11.102  1.00  1.13           H  
ATOM   1944 2HB  GLN A 122       7.611  20.297 -11.400  1.00  1.13           H  
ATOM   1945 1HG  GLN A 122       7.212  18.501  -9.822  1.00  1.13           H  
ATOM   1946 2HG  GLN A 122       8.969  18.367  -9.535  1.00  1.13           H  
ATOM   1947 1HE2 GLN A 122       6.777  20.810  -7.291  1.00  1.13           H  
ATOM   1948 2HE2 GLN A 122       6.168  19.501  -8.246  1.00  1.13           H  
ATOM   1949  N   VAL A 123       7.571  19.377 -14.307  1.00  1.27           N  
ATOM   1950  CA  VAL A 123       7.553  20.039 -15.604  1.00  1.27           C  
ATOM   1951  C   VAL A 123       6.481  21.126 -15.573  1.00  1.27           C  
ATOM   1952  O   VAL A 123       5.608  21.118 -14.711  1.00  1.27           O  
ATOM   1953  CB  VAL A 123       7.307  19.023 -16.757  1.00  1.27           C  
ATOM   1954  CG1 VAL A 123       8.415  17.956 -16.778  1.00  1.27           C  
ATOM   1955  CG2 VAL A 123       5.991  18.345 -16.604  1.00  1.27           C  
ATOM   1956  H   VAL A 123       6.689  19.035 -13.925  1.00  1.27           H  
ATOM   1957  HA  VAL A 123       8.521  20.511 -15.772  1.00  1.27           H  
ATOM   1958  HB  VAL A 123       7.336  19.558 -17.702  1.00  1.27           H  
ATOM   1959 1HG1 VAL A 123       8.243  17.268 -17.607  1.00  1.27           H  
ATOM   1960 2HG1 VAL A 123       9.385  18.438 -16.904  1.00  1.27           H  
ATOM   1961 3HG1 VAL A 123       8.410  17.396 -15.842  1.00  1.27           H  
ATOM   1962 1HG2 VAL A 123       5.840  17.655 -17.428  1.00  1.27           H  
ATOM   1963 2HG2 VAL A 123       5.985  17.799 -15.672  1.00  1.27           H  
ATOM   1964 3HG2 VAL A 123       5.217  19.080 -16.609  1.00  1.27           H  
ATOM   1965  N   ARG A 124       6.481  22.032 -16.541  1.00  1.37           N  
ATOM   1966  CA  ARG A 124       5.483  23.104 -16.524  1.00  1.37           C  
ATOM   1967  C   ARG A 124       4.037  22.598 -16.571  1.00  1.37           C  
ATOM   1968  O   ARG A 124       3.133  23.225 -16.021  1.00  1.37           O  
ATOM   1969  CB  ARG A 124       5.712  24.048 -17.692  1.00  1.37           C  
ATOM   1970  CG  ARG A 124       6.957  24.923 -17.571  1.00  1.37           C  
ATOM   1971  CD  ARG A 124       7.156  25.787 -18.773  1.00  1.37           C  
ATOM   1972  NE  ARG A 124       8.345  26.623 -18.649  1.00  1.37           N  
ATOM   1973  CZ  ARG A 124       8.853  27.393 -19.635  1.00  1.37           C  
ATOM   1974  NH1 ARG A 124       8.270  27.428 -20.813  1.00  1.37           N  
ATOM   1975  NH2 ARG A 124       9.938  28.115 -19.414  1.00  1.37           N  
ATOM   1976  H   ARG A 124       7.192  22.010 -17.258  1.00  1.37           H  
ATOM   1977  HA  ARG A 124       5.613  23.669 -15.600  1.00  1.37           H  
ATOM   1978 1HB  ARG A 124       5.795  23.474 -18.614  1.00  1.37           H  
ATOM   1979 2HB  ARG A 124       4.851  24.709 -17.796  1.00  1.37           H  
ATOM   1980 1HG  ARG A 124       6.862  25.568 -16.698  1.00  1.37           H  
ATOM   1981 2HG  ARG A 124       7.836  24.287 -17.458  1.00  1.37           H  
ATOM   1982 1HD  ARG A 124       7.271  25.160 -19.657  1.00  1.37           H  
ATOM   1983 2HD  ARG A 124       6.293  26.439 -18.900  1.00  1.37           H  
ATOM   1984  HE  ARG A 124       8.825  26.626 -17.759  1.00  1.37           H  
ATOM   1985 1HH1 ARG A 124       7.440  26.877 -20.983  1.00  1.37           H  
ATOM   1986 2HH1 ARG A 124       8.652  28.005 -21.548  1.00  1.37           H  
ATOM   1987 1HH2 ARG A 124      10.387  28.089 -18.509  1.00  1.37           H  
ATOM   1988 2HH2 ARG A 124      10.319  28.691 -20.150  1.00  1.37           H  
ATOM   1989  N   SER A 125       3.819  21.480 -17.248  1.00  1.38           N  
ATOM   1990  CA  SER A 125       2.491  20.898 -17.395  1.00  1.38           C  
ATOM   1991  C   SER A 125       2.075  19.926 -16.280  1.00  1.38           C  
ATOM   1992  O   SER A 125       0.963  19.399 -16.324  1.00  1.38           O  
ATOM   1993  CB  SER A 125       2.405  20.155 -18.709  1.00  1.38           C  
ATOM   1994  OG  SER A 125       3.249  19.035 -18.696  1.00  1.38           O  
ATOM   1995  H   SER A 125       4.607  21.014 -17.670  1.00  1.38           H  
ATOM   1996  HA  SER A 125       1.770  21.716 -17.409  1.00  1.38           H  
ATOM   1997 1HB  SER A 125       1.377  19.838 -18.878  1.00  1.38           H  
ATOM   1998 2HB  SER A 125       2.685  20.818 -19.525  1.00  1.38           H  
ATOM   1999  HG  SER A 125       3.034  18.557 -17.884  1.00  1.38           H  
ATOM   2000  N   GLY A 126       2.965  19.621 -15.331  1.00  1.31           N  
ATOM   2001  CA  GLY A 126       2.647  18.570 -14.359  1.00  1.31           C  
ATOM   2002  C   GLY A 126       3.899  17.879 -13.832  1.00  1.31           C  
ATOM   2003  O   GLY A 126       4.895  18.525 -13.505  1.00  1.31           O  
ATOM   2004  H   GLY A 126       3.855  20.117 -15.268  1.00  1.31           H  
ATOM   2005 1HA  GLY A 126       2.088  19.000 -13.532  1.00  1.31           H  
ATOM   2006 2HA  GLY A 126       2.011  17.827 -14.832  1.00  1.31           H  
ATOM   2007  N   VAL A 127       3.835  16.557 -13.694  1.00  1.19           N  
ATOM   2008  CA  VAL A 127       4.991  15.799 -13.207  1.00  1.19           C  
ATOM   2009  C   VAL A 127       5.381  14.719 -14.208  1.00  1.19           C  
ATOM   2010  O   VAL A 127       4.529  14.050 -14.799  1.00  1.19           O  
ATOM   2011  CB  VAL A 127       4.695  15.152 -11.843  1.00  1.19           C  
ATOM   2012  CG1 VAL A 127       3.523  14.228 -12.007  1.00  1.19           C  
ATOM   2013  CG2 VAL A 127       5.946  14.403 -11.324  1.00  1.19           C  
ATOM   2014  H   VAL A 127       2.980  16.067 -13.965  1.00  1.19           H  
ATOM   2015  HA  VAL A 127       5.839  16.476 -13.092  1.00  1.19           H  
ATOM   2016  HB  VAL A 127       4.420  15.928 -11.130  1.00  1.19           H  
ATOM   2017 1HG1 VAL A 127       3.264  13.761 -11.086  1.00  1.19           H  
ATOM   2018 2HG1 VAL A 127       2.666  14.792 -12.372  1.00  1.19           H  
ATOM   2019 3HG1 VAL A 127       3.799  13.464 -12.730  1.00  1.19           H  
ATOM   2020 1HG2 VAL A 127       5.742  13.962 -10.365  1.00  1.19           H  
ATOM   2021 2HG2 VAL A 127       6.226  13.614 -12.013  1.00  1.19           H  
ATOM   2022 3HG2 VAL A 127       6.773  15.105 -11.225  1.00  1.19           H  
ATOM   2023  N   GLN A 128       6.679  14.555 -14.410  1.00  1.04           N  
ATOM   2024  CA  GLN A 128       7.186  13.558 -15.329  1.00  1.04           C  
ATOM   2025  C   GLN A 128       7.932  12.446 -14.629  1.00  1.04           C  
ATOM   2026  O   GLN A 128       8.801  12.689 -13.789  1.00  1.04           O  
ATOM   2027  CB  GLN A 128       8.113  14.214 -16.343  1.00  1.04           C  
ATOM   2028  CG  GLN A 128       8.684  13.290 -17.381  1.00  1.04           C  
ATOM   2029  CD  GLN A 128       9.521  14.040 -18.405  1.00  1.04           C  
ATOM   2030  OE1 GLN A 128       9.057  14.992 -19.038  1.00  1.04           O  
ATOM   2031  NE2 GLN A 128      10.769  13.618 -18.570  1.00  1.04           N  
ATOM   2032  H   GLN A 128       7.344  15.133 -13.902  1.00  1.04           H  
ATOM   2033  HA  GLN A 128       6.347  13.105 -15.849  1.00  1.04           H  
ATOM   2034 1HB  GLN A 128       7.594  15.019 -16.839  1.00  1.04           H  
ATOM   2035 2HB  GLN A 128       8.953  14.665 -15.808  1.00  1.04           H  
ATOM   2036 1HG  GLN A 128       9.326  12.556 -16.887  1.00  1.04           H  
ATOM   2037 2HG  GLN A 128       7.867  12.778 -17.891  1.00  1.04           H  
ATOM   2038 1HE2 GLN A 128      11.373  14.075 -19.223  1.00  1.04           H  
ATOM   2039 2HE2 GLN A 128      11.109  12.843 -18.033  1.00  1.04           H  
ATOM   2040  N   ALA A 129       7.612  11.212 -14.989  1.00  0.92           N  
ATOM   2041  CA  ALA A 129       8.337  10.084 -14.437  1.00  0.92           C  
ATOM   2042  C   ALA A 129       8.970   9.297 -15.560  1.00  0.92           C  
ATOM   2043  O   ALA A 129       8.378   9.129 -16.630  1.00  0.92           O  
ATOM   2044  CB  ALA A 129       7.415   9.184 -13.629  1.00  0.92           C  
ATOM   2045  H   ALA A 129       6.863  11.059 -15.666  1.00  0.92           H  
ATOM   2046  HA  ALA A 129       9.129  10.456 -13.794  1.00  0.92           H  
ATOM   2047 1HB  ALA A 129       7.993   8.351 -13.223  1.00  0.92           H  
ATOM   2048 2HB  ALA A 129       6.975   9.756 -12.813  1.00  0.92           H  
ATOM   2049 3HB  ALA A 129       6.626   8.803 -14.277  1.00  0.92           H  
ATOM   2050  N   THR A 130      10.152   8.770 -15.308  1.00  0.82           N  
ATOM   2051  CA  THR A 130      10.785   7.918 -16.289  1.00  0.82           C  
ATOM   2052  C   THR A 130      10.954   6.529 -15.705  1.00  0.82           C  
ATOM   2053  O   THR A 130      11.570   6.364 -14.641  1.00  0.82           O  
ATOM   2054  CB  THR A 130      12.134   8.480 -16.741  1.00  0.82           C  
ATOM   2055  OG1 THR A 130      11.954   9.784 -17.324  1.00  0.82           O  
ATOM   2056  CG2 THR A 130      12.733   7.556 -17.767  1.00  0.82           C  
ATOM   2057  H   THR A 130      10.612   8.973 -14.423  1.00  0.82           H  
ATOM   2058  HA  THR A 130      10.146   7.840 -17.162  1.00  0.82           H  
ATOM   2059  HB  THR A 130      12.809   8.558 -15.887  1.00  0.82           H  
ATOM   2060  HG1 THR A 130      12.761  10.029 -17.789  1.00  0.82           H  
ATOM   2061 1HG2 THR A 130      13.694   7.943 -18.101  1.00  0.82           H  
ATOM   2062 2HG2 THR A 130      12.879   6.566 -17.336  1.00  0.82           H  
ATOM   2063 3HG2 THR A 130      12.063   7.473 -18.626  1.00  0.82           H  
ATOM   2064  N   MET A 131      10.373   5.550 -16.401  1.00  0.76           N  
ATOM   2065  CA  MET A 131      10.367   4.155 -15.985  1.00  0.76           C  
ATOM   2066  C   MET A 131      11.153   3.250 -16.907  1.00  0.76           C  
ATOM   2067  O   MET A 131      11.044   3.331 -18.131  1.00  0.76           O  
ATOM   2068  CB  MET A 131       8.930   3.626 -15.908  1.00  0.76           C  
ATOM   2069  CG  MET A 131       8.834   2.142 -15.465  1.00  0.76           C  
ATOM   2070  SD  MET A 131       7.149   1.558 -15.243  1.00  0.76           S  
ATOM   2071  CE  MET A 131       6.623   1.472 -16.953  1.00  0.76           C  
ATOM   2072  H   MET A 131       9.912   5.800 -17.276  1.00  0.76           H  
ATOM   2073  HA  MET A 131      10.824   4.086 -15.003  1.00  0.76           H  
ATOM   2074 1HB  MET A 131       8.351   4.234 -15.220  1.00  0.76           H  
ATOM   2075 2HB  MET A 131       8.464   3.714 -16.891  1.00  0.76           H  
ATOM   2076 1HG  MET A 131       9.298   1.517 -16.227  1.00  0.76           H  
ATOM   2077 2HG  MET A 131       9.382   1.990 -14.538  1.00  0.76           H  
ATOM   2078 1HE  MET A 131       5.592   1.123 -17.001  1.00  0.76           H  
ATOM   2079 2HE  MET A 131       6.695   2.464 -17.398  1.00  0.76           H  
ATOM   2080 3HE  MET A 131       7.261   0.787 -17.495  1.00  0.76           H  
ATOM   2081  N   GLU A 132      11.922   2.357 -16.314  1.00  0.71           N  
ATOM   2082  CA  GLU A 132      12.628   1.351 -17.073  1.00  0.71           C  
ATOM   2083  C   GLU A 132      11.915   0.026 -16.928  1.00  0.71           C  
ATOM   2084  O   GLU A 132      11.786  -0.510 -15.823  1.00  0.71           O  
ATOM   2085  CB  GLU A 132      14.069   1.231 -16.632  1.00  0.71           C  
ATOM   2086  CG  GLU A 132      14.842   0.177 -17.385  1.00  0.71           C  
ATOM   2087  CD  GLU A 132      16.241   0.091 -16.945  1.00  0.71           C  
ATOM   2088  OE1 GLU A 132      16.680   0.967 -16.240  1.00  0.71           O  
ATOM   2089  OE2 GLU A 132      16.879  -0.881 -17.246  1.00  0.71           O  
ATOM   2090  H   GLU A 132      11.980   2.352 -15.301  1.00  0.71           H  
ATOM   2091  HA  GLU A 132      12.615   1.625 -18.127  1.00  0.71           H  
ATOM   2092 1HB  GLU A 132      14.555   2.169 -16.791  1.00  0.71           H  
ATOM   2093 2HB  GLU A 132      14.112   1.011 -15.577  1.00  0.71           H  
ATOM   2094 1HG  GLU A 132      14.362  -0.792 -17.234  1.00  0.71           H  
ATOM   2095 2HG  GLU A 132      14.805   0.405 -18.451  1.00  0.71           H  
ATOM   2096  N   LEU A 133      11.428  -0.470 -18.050  1.00  0.68           N  
ATOM   2097  CA  LEU A 133      10.673  -1.704 -18.119  1.00  0.68           C  
ATOM   2098  C   LEU A 133      11.409  -2.803 -18.857  1.00  0.68           C  
ATOM   2099  O   LEU A 133      11.859  -2.613 -19.994  1.00  0.68           O  
ATOM   2100  CB  LEU A 133       9.365  -1.418 -18.832  1.00  0.68           C  
ATOM   2101  CG  LEU A 133       8.465  -2.547 -19.118  1.00  0.68           C  
ATOM   2102  CD1 LEU A 133       7.928  -3.126 -17.850  1.00  0.68           C  
ATOM   2103  CD2 LEU A 133       7.375  -2.035 -19.985  1.00  0.68           C  
ATOM   2104  H   LEU A 133      11.560   0.063 -18.910  1.00  0.68           H  
ATOM   2105  HA  LEU A 133      10.470  -2.047 -17.105  1.00  0.68           H  
ATOM   2106 1HB  LEU A 133       8.812  -0.720 -18.223  1.00  0.68           H  
ATOM   2107 2HB  LEU A 133       9.593  -0.927 -19.778  1.00  0.68           H  
ATOM   2108  HG  LEU A 133       9.010  -3.322 -19.638  1.00  0.68           H  
ATOM   2109 1HD1 LEU A 133       7.265  -3.944 -18.096  1.00  0.68           H  
ATOM   2110 2HD1 LEU A 133       8.746  -3.490 -17.241  1.00  0.68           H  
ATOM   2111 3HD1 LEU A 133       7.381  -2.362 -17.305  1.00  0.68           H  
ATOM   2112 1HD2 LEU A 133       6.723  -2.834 -20.222  1.00  0.68           H  
ATOM   2113 2HD2 LEU A 133       6.827  -1.252 -19.461  1.00  0.68           H  
ATOM   2114 3HD2 LEU A 133       7.808  -1.633 -20.903  1.00  0.68           H  
ATOM   2115  N   ASN A 134      11.534  -3.958 -18.212  1.00  0.67           N  
ATOM   2116  CA  ASN A 134      12.161  -5.102 -18.855  1.00  0.67           C  
ATOM   2117  C   ASN A 134      11.117  -6.194 -19.029  1.00  0.67           C  
ATOM   2118  O   ASN A 134      10.560  -6.696 -18.043  1.00  0.67           O  
ATOM   2119  CB  ASN A 134      13.363  -5.629 -18.079  1.00  0.67           C  
ATOM   2120  CG  ASN A 134      14.471  -4.605 -17.911  1.00  0.67           C  
ATOM   2121  OD1 ASN A 134      14.419  -3.500 -18.449  1.00  0.67           O  
ATOM   2122  ND2 ASN A 134      15.487  -4.976 -17.186  1.00  0.67           N  
ATOM   2123  H   ASN A 134      11.155  -4.048 -17.267  1.00  0.67           H  
ATOM   2124  HA  ASN A 134      12.489  -4.815 -19.853  1.00  0.67           H  
ATOM   2125 1HB  ASN A 134      13.041  -5.959 -17.095  1.00  0.67           H  
ATOM   2126 2HB  ASN A 134      13.769  -6.499 -18.599  1.00  0.67           H  
ATOM   2127 1HD2 ASN A 134      16.256  -4.335 -17.011  1.00  0.67           H  
ATOM   2128 2HD2 ASN A 134      15.501  -5.882 -16.780  1.00  0.67           H  
ATOM   2129  N   ILE A 135      10.824  -6.546 -20.282  1.00  0.67           N  
ATOM   2130  CA  ILE A 135       9.819  -7.565 -20.550  1.00  0.67           C  
ATOM   2131  C   ILE A 135      10.558  -8.771 -21.073  1.00  0.67           C  
ATOM   2132  O   ILE A 135      11.381  -8.642 -21.982  1.00  0.67           O  
ATOM   2133  CB  ILE A 135       8.799  -7.151 -21.613  1.00  0.67           C  
ATOM   2134  CG1 ILE A 135       8.123  -5.827 -21.209  1.00  0.67           C  
ATOM   2135  CG2 ILE A 135       7.729  -8.265 -21.743  1.00  0.67           C  
ATOM   2136  CD1 ILE A 135       7.252  -5.220 -22.286  1.00  0.67           C  
ATOM   2137  H   ILE A 135      11.301  -6.092 -21.063  1.00  0.67           H  
ATOM   2138  HA  ILE A 135       9.304  -7.837 -19.632  1.00  0.67           H  
ATOM   2139  HB  ILE A 135       9.286  -7.017 -22.558  1.00  0.67           H  
ATOM   2140 1HG1 ILE A 135       7.527  -5.969 -20.320  1.00  0.67           H  
ATOM   2141 2HG1 ILE A 135       8.911  -5.117 -20.993  1.00  0.67           H  
ATOM   2142 1HG2 ILE A 135       6.999  -7.983 -22.480  1.00  0.67           H  
ATOM   2143 2HG2 ILE A 135       8.196  -9.200 -22.042  1.00  0.67           H  
ATOM   2144 3HG2 ILE A 135       7.231  -8.404 -20.781  1.00  0.67           H  
ATOM   2145 1HD1 ILE A 135       6.853  -4.283 -21.953  1.00  0.67           H  
ATOM   2146 2HD1 ILE A 135       7.826  -5.044 -23.181  1.00  0.67           H  
ATOM   2147 3HD1 ILE A 135       6.436  -5.898 -22.504  1.00  0.67           H  
ATOM   2148  N   HIS A 136      10.291  -9.916 -20.483  1.00  0.69           N  
ATOM   2149  CA  HIS A 136      10.914 -11.180 -20.838  1.00  0.69           C  
ATOM   2150  C   HIS A 136       9.888 -12.216 -21.248  1.00  0.69           C  
ATOM   2151  O   HIS A 136       8.754 -12.218 -20.765  1.00  0.69           O  
ATOM   2152  CB  HIS A 136      11.702 -11.728 -19.630  1.00  0.69           C  
ATOM   2153  CG  HIS A 136      12.982 -11.018 -19.300  1.00  0.69           C  
ATOM   2154  ND1 HIS A 136      14.204 -11.657 -19.358  1.00  0.69           N  
ATOM   2155  CD2 HIS A 136      13.247  -9.735 -18.958  1.00  0.69           C  
ATOM   2156  CE1 HIS A 136      15.160 -10.817 -19.033  1.00  0.69           C  
ATOM   2157  NE2 HIS A 136      14.615  -9.636 -18.784  1.00  0.69           N  
ATOM   2158  H   HIS A 136       9.585  -9.913 -19.748  1.00  0.69           H  
ATOM   2159  HA  HIS A 136      11.599 -11.045 -21.672  1.00  0.69           H  
ATOM   2160 1HB  HIS A 136      11.062 -11.697 -18.745  1.00  0.69           H  
ATOM   2161 2HB  HIS A 136      11.944 -12.778 -19.816  1.00  0.69           H  
ATOM   2162  HD1 HIS A 136      14.354 -12.625 -19.599  1.00  0.69           H  
ATOM   2163  HD2 HIS A 136      12.613  -8.862 -18.806  1.00  0.69           H  
ATOM   2164  HE1 HIS A 136      16.200 -11.150 -19.020  1.00  0.69           H  
ATOM   2165  N   VAL A 137      10.294 -13.116 -22.123  1.00  0.72           N  
ATOM   2166  CA  VAL A 137       9.500 -14.292 -22.397  1.00  0.72           C  
ATOM   2167  C   VAL A 137       9.922 -15.217 -21.269  1.00  0.72           C  
ATOM   2168  O   VAL A 137      11.083 -15.217 -20.880  1.00  0.72           O  
ATOM   2169  CB  VAL A 137       9.755 -14.886 -23.800  1.00  0.72           C  
ATOM   2170  CG1 VAL A 137       8.999 -16.142 -23.965  1.00  0.72           C  
ATOM   2171  CG2 VAL A 137       9.338 -13.916 -24.847  1.00  0.72           C  
ATOM   2172  H   VAL A 137      11.207 -13.033 -22.570  1.00  0.72           H  
ATOM   2173  HA  VAL A 137       8.443 -14.072 -22.304  1.00  0.72           H  
ATOM   2174  HB  VAL A 137      10.784 -15.115 -23.915  1.00  0.72           H  
ATOM   2175 1HG1 VAL A 137       9.181 -16.551 -24.958  1.00  0.72           H  
ATOM   2176 2HG1 VAL A 137       9.305 -16.856 -23.225  1.00  0.72           H  
ATOM   2177 3HG1 VAL A 137       7.947 -15.914 -23.844  1.00  0.72           H  
ATOM   2178 1HG2 VAL A 137       9.526 -14.338 -25.836  1.00  0.72           H  
ATOM   2179 2HG2 VAL A 137       8.291 -13.707 -24.740  1.00  0.72           H  
ATOM   2180 3HG2 VAL A 137       9.903 -13.016 -24.730  1.00  0.72           H  
ATOM   2181  N   VAL A 138       9.012 -15.944 -20.676  1.00  0.77           N  
ATOM   2182  CA  VAL A 138       9.416 -16.792 -19.567  1.00  0.77           C  
ATOM   2183  C   VAL A 138      10.503 -17.795 -19.993  1.00  0.77           C  
ATOM   2184  O   VAL A 138      11.501 -17.976 -19.297  1.00  0.77           O  
ATOM   2185  CB  VAL A 138       8.190 -17.529 -19.022  1.00  0.77           C  
ATOM   2186  CG1 VAL A 138       8.594 -18.564 -17.996  1.00  0.77           C  
ATOM   2187  CG2 VAL A 138       7.226 -16.499 -18.431  1.00  0.77           C  
ATOM   2188  H   VAL A 138       8.052 -15.909 -21.000  1.00  0.77           H  
ATOM   2189  HA  VAL A 138       9.817 -16.156 -18.778  1.00  0.77           H  
ATOM   2190  HB  VAL A 138       7.697 -18.051 -19.842  1.00  0.77           H  
ATOM   2191 1HG1 VAL A 138       7.702 -19.076 -17.631  1.00  0.77           H  
ATOM   2192 2HG1 VAL A 138       9.271 -19.286 -18.450  1.00  0.77           H  
ATOM   2193 3HG1 VAL A 138       9.092 -18.070 -17.162  1.00  0.77           H  
ATOM   2194 1HG2 VAL A 138       6.341 -17.005 -18.067  1.00  0.77           H  
ATOM   2195 2HG2 VAL A 138       7.706 -15.979 -17.612  1.00  0.77           H  
ATOM   2196 3HG2 VAL A 138       6.941 -15.782 -19.192  1.00  0.77           H  
ATOM   2197  N   GLY A 139      10.351 -18.419 -21.161  1.00  0.82           N  
ATOM   2198  CA  GLY A 139      11.324 -19.407 -21.647  1.00  0.82           C  
ATOM   2199  C   GLY A 139      12.612 -18.828 -22.281  1.00  0.82           C  
ATOM   2200  O   GLY A 139      12.953 -19.170 -23.415  1.00  0.82           O  
ATOM   2201  H   GLY A 139       9.533 -18.214 -21.712  1.00  0.82           H  
ATOM   2202 1HA  GLY A 139      11.603 -20.055 -20.817  1.00  0.82           H  
ATOM   2203 2HA  GLY A 139      10.831 -20.047 -22.377  1.00  0.82           H  
ATOM   2204  N   GLN A 140      13.314 -17.950 -21.560  1.00  0.86           N  
ATOM   2205  CA  GLN A 140      14.574 -17.349 -22.046  1.00  0.86           C  
ATOM   2206  C   GLN A 140      15.374 -16.636 -20.953  1.00  0.86           C  
ATOM   2207  O   GLN A 140      14.831 -16.213 -19.933  1.00  0.86           O  
ATOM   2208  CB  GLN A 140      14.351 -16.355 -23.206  1.00  0.86           C  
ATOM   2209  CG  GLN A 140      13.519 -15.183 -22.834  1.00  0.86           C  
ATOM   2210  CD  GLN A 140      13.332 -14.119 -23.944  1.00  0.86           C  
ATOM   2211  OE1 GLN A 140      12.548 -13.165 -23.780  1.00  0.86           O  
ATOM   2212  NE2 GLN A 140      14.030 -14.261 -25.052  1.00  0.86           N  
ATOM   2213  H   GLN A 140      12.951 -17.732 -20.632  1.00  0.86           H  
ATOM   2214  HA  GLN A 140      15.201 -18.157 -22.423  1.00  0.86           H  
ATOM   2215 1HB  GLN A 140      15.310 -15.976 -23.550  1.00  0.86           H  
ATOM   2216 2HB  GLN A 140      13.876 -16.857 -24.045  1.00  0.86           H  
ATOM   2217 1HG  GLN A 140      12.569 -15.592 -22.621  1.00  0.86           H  
ATOM   2218 2HG  GLN A 140      13.926 -14.714 -21.941  1.00  0.86           H  
ATOM   2219 1HE2 GLN A 140      13.929 -13.557 -25.770  1.00  0.86           H  
ATOM   2220 2HE2 GLN A 140      14.654 -15.030 -25.164  1.00  0.86           H  
ATOM   2221  N   ASP A 141      16.673 -16.457 -21.210  1.00  0.87           N  
ATOM   2222  CA  ASP A 141      17.547 -15.683 -20.323  1.00  0.87           C  
ATOM   2223  C   ASP A 141      17.640 -14.211 -20.752  1.00  0.87           C  
ATOM   2224  O   ASP A 141      17.816 -13.313 -19.928  1.00  0.87           O  
ATOM   2225  CB  ASP A 141      18.948 -16.292 -20.318  1.00  0.87           C  
ATOM   2226  CG  ASP A 141      18.970 -17.718 -19.782  1.00  0.87           C  
ATOM   2227  OD1 ASP A 141      18.525 -17.933 -18.681  1.00  0.87           O  
ATOM   2228  OD2 ASP A 141      19.416 -18.586 -20.495  1.00  0.87           O  
ATOM   2229  H   ASP A 141      17.063 -16.867 -22.044  1.00  0.87           H  
ATOM   2230  HA  ASP A 141      17.138 -15.721 -19.313  1.00  0.87           H  
ATOM   2231 1HB  ASP A 141      19.349 -16.289 -21.330  1.00  0.87           H  
ATOM   2232 2HB  ASP A 141      19.606 -15.675 -19.705  1.00  0.87           H  
ATOM   2233  N   ARG A 142      17.543 -13.977 -22.054  1.00  0.86           N  
ATOM   2234  CA  ARG A 142      17.625 -12.634 -22.620  1.00  0.86           C  
ATOM   2235  C   ARG A 142      16.264 -11.972 -22.484  1.00  0.86           C  
ATOM   2236  O   ARG A 142      15.286 -12.679 -22.311  1.00  0.86           O  
ATOM   2237  CB  ARG A 142      18.027 -12.681 -24.091  1.00  0.86           C  
ATOM   2238  CG  ARG A 142      19.439 -13.181 -24.362  1.00  0.86           C  
ATOM   2239  CD  ARG A 142      19.757 -13.208 -25.829  1.00  0.86           C  
ATOM   2240  NE  ARG A 142      19.011 -14.231 -26.550  1.00  0.86           N  
ATOM   2241  CZ  ARG A 142      18.964 -14.340 -27.895  1.00  0.86           C  
ATOM   2242  NH1 ARG A 142      19.611 -13.479 -28.650  1.00  0.86           N  
ATOM   2243  NH2 ARG A 142      18.264 -15.313 -28.456  1.00  0.86           N  
ATOM   2244  H   ARG A 142      17.401 -14.759 -22.671  1.00  0.86           H  
ATOM   2245  HA  ARG A 142      18.375 -12.077 -22.061  1.00  0.86           H  
ATOM   2246 1HB  ARG A 142      17.347 -13.353 -24.611  1.00  0.86           H  
ATOM   2247 2HB  ARG A 142      17.915 -11.703 -24.556  1.00  0.86           H  
ATOM   2248 1HG  ARG A 142      20.154 -12.523 -23.868  1.00  0.86           H  
ATOM   2249 2HG  ARG A 142      19.545 -14.192 -23.967  1.00  0.86           H  
ATOM   2250 1HD  ARG A 142      19.509 -12.239 -26.266  1.00  0.86           H  
ATOM   2251 2HD  ARG A 142      20.820 -13.404 -25.965  1.00  0.86           H  
ATOM   2252  HE  ARG A 142      18.502 -14.912 -26.007  1.00  0.86           H  
ATOM   2253 1HH1 ARG A 142      20.143 -12.733 -28.224  1.00  0.86           H  
ATOM   2254 2HH1 ARG A 142      19.571 -13.557 -29.655  1.00  0.86           H  
ATOM   2255 1HH2 ARG A 142      17.768 -15.976 -27.878  1.00  0.86           H  
ATOM   2256 2HH2 ARG A 142      18.231 -15.395 -29.461  1.00  0.86           H  
ATOM   2257  N   PRO A 143      16.164 -10.643 -22.447  1.00  0.83           N  
ATOM   2258  CA  PRO A 143      14.917  -9.910 -22.487  1.00  0.83           C  
ATOM   2259  C   PRO A 143      14.288  -9.955 -23.858  1.00  0.83           C  
ATOM   2260  O   PRO A 143      14.940 -10.245 -24.869  1.00  0.83           O  
ATOM   2261  CB  PRO A 143      15.332  -8.493 -22.092  1.00  0.83           C  
ATOM   2262  CG  PRO A 143      16.791  -8.405 -22.514  1.00  0.83           C  
ATOM   2263  CD  PRO A 143      17.357  -9.795 -22.276  1.00  0.83           C  
ATOM   2264  HA  PRO A 143      14.221 -10.331 -21.759  1.00  0.83           H  
ATOM   2265 1HB  PRO A 143      14.686  -7.764 -22.610  1.00  0.83           H  
ATOM   2266 2HB  PRO A 143      15.183  -8.335 -21.025  1.00  0.83           H  
ATOM   2267 1HG  PRO A 143      16.853  -8.116 -23.555  1.00  0.83           H  
ATOM   2268 2HG  PRO A 143      17.314  -7.630 -21.937  1.00  0.83           H  
ATOM   2269 1HD  PRO A 143      18.122  -9.994 -23.029  1.00  0.83           H  
ATOM   2270 2HD  PRO A 143      17.745  -9.886 -21.247  1.00  0.83           H  
ATOM   2271  N   ALA A 144      13.003  -9.681 -23.893  1.00  0.79           N  
ATOM   2272  CA  ALA A 144      12.319  -9.524 -25.150  1.00  0.79           C  
ATOM   2273  C   ALA A 144      12.290  -8.070 -25.533  1.00  0.79           C  
ATOM   2274  O   ALA A 144      12.640  -7.723 -26.662  1.00  0.79           O  
ATOM   2275  CB  ALA A 144      10.926 -10.075 -25.059  1.00  0.79           C  
ATOM   2276  H   ALA A 144      12.493  -9.506 -23.039  1.00  0.79           H  
ATOM   2277  HA  ALA A 144      12.856 -10.046 -25.917  1.00  0.79           H  
ATOM   2278 1HB  ALA A 144      10.460  -9.945 -26.018  1.00  0.79           H  
ATOM   2279 2HB  ALA A 144      10.987 -11.119 -24.808  1.00  0.79           H  
ATOM   2280 3HB  ALA A 144      10.362  -9.545 -24.295  1.00  0.79           H  
ATOM   2281  N   VAL A 145      11.903  -7.220 -24.568  1.00  0.77           N  
ATOM   2282  CA  VAL A 145      11.795  -5.785 -24.807  1.00  0.77           C  
ATOM   2283  C   VAL A 145      12.407  -4.973 -23.670  1.00  0.77           C  
ATOM   2284  O   VAL A 145      12.115  -5.222 -22.495  1.00  0.77           O  
ATOM   2285  CB  VAL A 145      10.325  -5.348 -24.895  1.00  0.77           C  
ATOM   2286  CG1 VAL A 145      10.228  -3.848 -25.250  1.00  0.77           C  
ATOM   2287  CG2 VAL A 145       9.570  -6.231 -25.824  1.00  0.77           C  
ATOM   2288  H   VAL A 145      11.666  -7.595 -23.652  1.00  0.77           H  
ATOM   2289  HA  VAL A 145      12.308  -5.541 -25.735  1.00  0.77           H  
ATOM   2290  HB  VAL A 145       9.895  -5.426 -23.929  1.00  0.77           H  
ATOM   2291 1HG1 VAL A 145       9.181  -3.544 -25.269  1.00  0.77           H  
ATOM   2292 2HG1 VAL A 145      10.750  -3.248 -24.514  1.00  0.77           H  
ATOM   2293 3HG1 VAL A 145      10.674  -3.680 -26.232  1.00  0.77           H  
ATOM   2294 1HG2 VAL A 145       8.535  -5.909 -25.854  1.00  0.77           H  
ATOM   2295 2HG2 VAL A 145       9.990  -6.165 -26.769  1.00  0.77           H  
ATOM   2296 3HG2 VAL A 145       9.618  -7.258 -25.482  1.00  0.77           H  
ATOM   2297  N   ILE A 146      13.227  -3.988 -24.004  1.00  0.75           N  
ATOM   2298  CA  ILE A 146      13.730  -3.054 -22.996  1.00  0.75           C  
ATOM   2299  C   ILE A 146      13.171  -1.670 -23.328  1.00  0.75           C  
ATOM   2300  O   ILE A 146      13.339  -1.195 -24.457  1.00  0.75           O  
ATOM   2301  CB  ILE A 146      15.269  -3.025 -22.919  1.00  0.75           C  
ATOM   2302  CG1 ILE A 146      15.845  -4.422 -22.627  1.00  0.75           C  
ATOM   2303  CG2 ILE A 146      15.680  -2.047 -21.820  1.00  0.75           C  
ATOM   2304  CD1 ILE A 146      15.419  -4.955 -21.292  1.00  0.75           C  
ATOM   2305  H   ILE A 146      13.443  -3.850 -24.992  1.00  0.75           H  
ATOM   2306  HA  ILE A 146      13.351  -3.341 -22.015  1.00  0.75           H  
ATOM   2307  HB  ILE A 146      15.677  -2.693 -23.872  1.00  0.75           H  
ATOM   2308 1HG1 ILE A 146      15.523  -5.118 -23.403  1.00  0.75           H  
ATOM   2309 2HG1 ILE A 146      16.933  -4.365 -22.642  1.00  0.75           H  
ATOM   2310 1HG2 ILE A 146      16.765  -2.002 -21.756  1.00  0.75           H  
ATOM   2311 2HG2 ILE A 146      15.292  -1.055 -22.044  1.00  0.75           H  
ATOM   2312 3HG2 ILE A 146      15.272  -2.386 -20.861  1.00  0.75           H  
ATOM   2313 1HD1 ILE A 146      15.853  -5.919 -21.116  1.00  0.75           H  
ATOM   2314 2HD1 ILE A 146      15.758  -4.269 -20.522  1.00  0.75           H  
ATOM   2315 3HD1 ILE A 146      14.343  -5.035 -21.257  1.00  0.75           H  
ATOM   2316  N   ASN A 147      12.499  -1.017 -22.368  1.00  0.75           N  
ATOM   2317  CA  ASN A 147      11.881   0.283 -22.663  1.00  0.75           C  
ATOM   2318  C   ASN A 147      12.033   1.348 -21.572  1.00  0.75           C  
ATOM   2319  O   ASN A 147      11.525   1.194 -20.457  1.00  0.75           O  
ATOM   2320  CB  ASN A 147      10.404   0.120 -22.971  1.00  0.75           C  
ATOM   2321  CG  ASN A 147       9.754   1.428 -23.525  1.00  0.75           C  
ATOM   2322  OD1 ASN A 147      10.322   2.526 -23.445  1.00  0.75           O  
ATOM   2323  ND2 ASN A 147       8.586   1.287 -24.081  1.00  0.75           N  
ATOM   2324  H   ASN A 147      12.374  -1.457 -21.455  1.00  0.75           H  
ATOM   2325  HA  ASN A 147      12.363   0.686 -23.552  1.00  0.75           H  
ATOM   2326 1HB  ASN A 147      10.267  -0.680 -23.697  1.00  0.75           H  
ATOM   2327 2HB  ASN A 147       9.876  -0.175 -22.068  1.00  0.75           H  
ATOM   2328 1HD2 ASN A 147       8.109   2.068 -24.474  1.00  0.75           H  
ATOM   2329 2HD2 ASN A 147       8.166   0.372 -24.111  1.00  0.75           H  
ATOM   2330  N   ASP A 148      12.800   2.398 -21.878  1.00  0.77           N  
ATOM   2331  CA  ASP A 148      13.001   3.543 -20.987  1.00  0.77           C  
ATOM   2332  C   ASP A 148      11.921   4.583 -21.373  1.00  0.77           C  
ATOM   2333  O   ASP A 148      12.085   5.344 -22.344  1.00  0.77           O  
ATOM   2334  CB  ASP A 148      14.438   4.052 -21.134  1.00  0.77           C  
ATOM   2335  CG  ASP A 148      14.886   5.147 -20.176  1.00  0.77           C  
ATOM   2336  OD1 ASP A 148      14.086   5.791 -19.591  1.00  0.77           O  
ATOM   2337  OD2 ASP A 148      16.091   5.291 -20.012  1.00  0.77           O  
ATOM   2338  H   ASP A 148      13.205   2.432 -22.811  1.00  0.77           H  
ATOM   2339  HA  ASP A 148      12.837   3.238 -19.954  1.00  0.77           H  
ATOM   2340 1HB  ASP A 148      15.118   3.207 -21.023  1.00  0.77           H  
ATOM   2341 2HB  ASP A 148      14.562   4.425 -22.142  1.00  0.77           H  
ATOM   2342  N   LEU A 149      10.777   4.498 -20.670  1.00  0.81           N  
ATOM   2343  CA  LEU A 149       9.508   5.181 -20.969  1.00  0.81           C  
ATOM   2344  C   LEU A 149       9.228   6.423 -20.136  1.00  0.81           C  
ATOM   2345  O   LEU A 149       9.279   6.393 -18.903  1.00  0.81           O  
ATOM   2346  CB  LEU A 149       8.350   4.181 -20.788  1.00  0.81           C  
ATOM   2347  CG  LEU A 149       6.908   4.691 -20.970  1.00  0.81           C  
ATOM   2348  CD1 LEU A 149       6.668   5.100 -22.390  1.00  0.81           C  
ATOM   2349  CD2 LEU A 149       5.943   3.583 -20.579  1.00  0.81           C  
ATOM   2350  H   LEU A 149      10.794   3.890 -19.853  1.00  0.81           H  
ATOM   2351  HA  LEU A 149       9.534   5.483 -22.014  1.00  0.81           H  
ATOM   2352 1HB  LEU A 149       8.494   3.369 -21.498  1.00  0.81           H  
ATOM   2353 2HB  LEU A 149       8.426   3.760 -19.781  1.00  0.81           H  
ATOM   2354  HG  LEU A 149       6.756   5.554 -20.349  1.00  0.81           H  
ATOM   2355 1HD1 LEU A 149       5.653   5.467 -22.490  1.00  0.81           H  
ATOM   2356 2HD1 LEU A 149       7.350   5.874 -22.647  1.00  0.81           H  
ATOM   2357 3HD1 LEU A 149       6.820   4.249 -23.049  1.00  0.81           H  
ATOM   2358 1HD2 LEU A 149       4.916   3.938 -20.693  1.00  0.81           H  
ATOM   2359 2HD2 LEU A 149       6.104   2.717 -21.222  1.00  0.81           H  
ATOM   2360 3HD2 LEU A 149       6.116   3.303 -19.548  1.00  0.81           H  
ATOM   2361  N   VAL A 150       8.914   7.516 -20.820  1.00  0.89           N  
ATOM   2362  CA  VAL A 150       8.618   8.778 -20.167  1.00  0.89           C  
ATOM   2363  C   VAL A 150       7.112   9.018 -20.105  1.00  0.89           C  
ATOM   2364  O   VAL A 150       6.419   9.057 -21.137  1.00  0.89           O  
ATOM   2365  CB  VAL A 150       9.291   9.930 -20.914  1.00  0.89           C  
ATOM   2366  CG1 VAL A 150       8.951  11.213 -20.233  1.00  0.89           C  
ATOM   2367  CG2 VAL A 150      10.797   9.693 -20.959  1.00  0.89           C  
ATOM   2368  H   VAL A 150       8.870   7.475 -21.834  1.00  0.89           H  
ATOM   2369  HA  VAL A 150       9.007   8.749 -19.149  1.00  0.89           H  
ATOM   2370  HB  VAL A 150       8.902   9.980 -21.932  1.00  0.89           H  
ATOM   2371 1HG1 VAL A 150       9.417  12.044 -20.756  1.00  0.89           H  
ATOM   2372 2HG1 VAL A 150       7.873  11.357 -20.215  1.00  0.89           H  
ATOM   2373 3HG1 VAL A 150       9.327  11.156 -19.215  1.00  0.89           H  
ATOM   2374 1HG2 VAL A 150      11.291  10.506 -21.498  1.00  0.89           H  
ATOM   2375 2HG2 VAL A 150      11.189   9.641 -19.945  1.00  0.89           H  
ATOM   2376 3HG2 VAL A 150      11.007   8.751 -21.474  1.00  0.89           H  
ATOM   2377  N   ILE A 151       6.618   9.172 -18.878  1.00  1.03           N  
ATOM   2378  CA  ILE A 151       5.198   9.320 -18.630  1.00  1.03           C  
ATOM   2379  C   ILE A 151       4.865  10.622 -17.914  1.00  1.03           C  
ATOM   2380  O   ILE A 151       5.486  10.967 -16.903  1.00  1.03           O  
ATOM   2381  CB  ILE A 151       4.685   8.172 -17.753  1.00  1.03           C  
ATOM   2382  CG1 ILE A 151       4.963   6.836 -18.402  1.00  1.03           C  
ATOM   2383  CG2 ILE A 151       3.204   8.318 -17.545  1.00  1.03           C  
ATOM   2384  CD1 ILE A 151       4.661   5.656 -17.503  1.00  1.03           C  
ATOM   2385  H   ILE A 151       7.258   9.147 -18.085  1.00  1.03           H  
ATOM   2386  HA  ILE A 151       4.677   9.304 -19.581  1.00  1.03           H  
ATOM   2387  HB  ILE A 151       5.197   8.192 -16.791  1.00  1.03           H  
ATOM   2388 1HG1 ILE A 151       4.381   6.757 -19.309  1.00  1.03           H  
ATOM   2389 2HG1 ILE A 151       6.012   6.790 -18.655  1.00  1.03           H  
ATOM   2390 1HG2 ILE A 151       2.890   7.500 -16.926  1.00  1.03           H  
ATOM   2391 2HG2 ILE A 151       2.973   9.255 -17.054  1.00  1.03           H  
ATOM   2392 3HG2 ILE A 151       2.690   8.279 -18.508  1.00  1.03           H  
ATOM   2393 1HD1 ILE A 151       4.892   4.732 -18.021  1.00  1.03           H  
ATOM   2394 2HD1 ILE A 151       5.268   5.725 -16.598  1.00  1.03           H  
ATOM   2395 3HD1 ILE A 151       3.606   5.666 -17.234  1.00  1.03           H  
ATOM   2396  N   LEU A 152       3.890  11.354 -18.431  1.00  1.24           N  
ATOM   2397  CA  LEU A 152       3.469  12.567 -17.755  1.00  1.24           C  
ATOM   2398  C   LEU A 152       2.183  12.318 -16.986  1.00  1.24           C  
ATOM   2399  O   LEU A 152       1.272  11.640 -17.472  1.00  1.24           O  
ATOM   2400  CB  LEU A 152       3.257  13.705 -18.754  1.00  1.24           C  
ATOM   2401  CG  LEU A 152       4.474  14.125 -19.556  1.00  1.24           C  
ATOM   2402  CD1 LEU A 152       4.075  15.164 -20.579  1.00  1.24           C  
ATOM   2403  CD2 LEU A 152       5.486  14.666 -18.633  1.00  1.24           C  
ATOM   2404  H   LEU A 152       3.417  11.036 -19.277  1.00  1.24           H  
ATOM   2405  HA  LEU A 152       4.237  12.865 -17.045  1.00  1.24           H  
ATOM   2406 1HB  LEU A 152       2.487  13.409 -19.454  1.00  1.24           H  
ATOM   2407 2HB  LEU A 152       2.904  14.579 -18.203  1.00  1.24           H  
ATOM   2408  HG  LEU A 152       4.889  13.275 -20.058  1.00  1.24           H  
ATOM   2409 1HD1 LEU A 152       4.953  15.467 -21.143  1.00  1.24           H  
ATOM   2410 2HD1 LEU A 152       3.330  14.740 -21.255  1.00  1.24           H  
ATOM   2411 3HD1 LEU A 152       3.655  16.034 -20.072  1.00  1.24           H  
ATOM   2412 1HD2 LEU A 152       6.376  14.966 -19.190  1.00  1.24           H  
ATOM   2413 2HD2 LEU A 152       5.077  15.523 -18.106  1.00  1.24           H  
ATOM   2414 3HD2 LEU A 152       5.735  13.895 -17.929  1.00  1.24           H  
ATOM   2415  N   TYR A 153       2.094  12.909 -15.807  1.00  1.54           N  
ATOM   2416  CA  TYR A 153       0.896  12.845 -14.989  1.00  1.54           C  
ATOM   2417  C   TYR A 153       0.497  14.261 -14.593  1.00  1.54           C  
ATOM   2418  O   TYR A 153       1.344  15.162 -14.611  1.00  1.54           O  
ATOM   2419  CB  TYR A 153       1.100  12.002 -13.730  1.00  1.54           C  
ATOM   2420  CG  TYR A 153       1.475  10.556 -13.904  1.00  1.54           C  
ATOM   2421  CD1 TYR A 153       2.807  10.190 -14.034  1.00  1.54           C  
ATOM   2422  CD2 TYR A 153       0.485   9.587 -13.884  1.00  1.54           C  
ATOM   2423  CE1 TYR A 153       3.138   8.853 -14.145  1.00  1.54           C  
ATOM   2424  CE2 TYR A 153       0.813   8.257 -13.994  1.00  1.54           C  
ATOM   2425  CZ  TYR A 153       2.132   7.886 -14.123  1.00  1.54           C  
ATOM   2426  OH  TYR A 153       2.466   6.555 -14.224  1.00  1.54           O  
ATOM   2427  H   TYR A 153       2.904  13.419 -15.454  1.00  1.54           H  
ATOM   2428  HA  TYR A 153       0.082  12.422 -15.575  1.00  1.54           H  
ATOM   2429 1HB  TYR A 153       1.819  12.456 -13.097  1.00  1.54           H  
ATOM   2430 2HB  TYR A 153       0.174  12.006 -13.203  1.00  1.54           H  
ATOM   2431  HD1 TYR A 153       3.591  10.953 -14.042  1.00  1.54           H  
ATOM   2432  HD2 TYR A 153      -0.556   9.884 -13.771  1.00  1.54           H  
ATOM   2433  HE1 TYR A 153       4.180   8.557 -14.245  1.00  1.54           H  
ATOM   2434  HE2 TYR A 153       0.033   7.496 -13.973  1.00  1.54           H  
ATOM   2435  HH  TYR A 153       1.672   6.017 -14.150  1.00  1.54           H  
ATOM   2436  N   MET A 154      -0.782  14.424 -14.236  1.00  1.90           N  
ATOM   2437  CA  MET A 154      -1.418  15.663 -13.765  1.00  1.90           C  
ATOM   2438  C   MET A 154      -2.591  15.975 -14.676  1.00  1.90           C  
ATOM   2439  O   MET A 154      -3.573  16.589 -14.261  1.00  1.90           O  
ATOM   2440  OXT MET A 154      -2.559  15.579 -15.838  1.00  1.90           O  
ATOM   2441  CB  MET A 154      -0.481  16.870 -13.775  1.00  1.90           C  
ATOM   2442  CG  MET A 154      -1.012  18.096 -13.115  1.00  1.90           C  
ATOM   2443  SD  MET A 154      -1.125  17.846 -11.360  1.00  1.90           S  
ATOM   2444  CE  MET A 154       0.635  17.785 -11.051  1.00  1.90           C  
ATOM   2445  H   MET A 154      -1.372  13.605 -14.285  1.00  1.90           H  
ATOM   2446  HA  MET A 154      -1.804  15.511 -12.763  1.00  1.90           H  
ATOM   2447 1HB  MET A 154       0.406  16.661 -13.193  1.00  1.90           H  
ATOM   2448 2HB  MET A 154      -0.200  17.130 -14.799  1.00  1.90           H  
ATOM   2449 1HG  MET A 154      -0.359  18.944 -13.313  1.00  1.90           H  
ATOM   2450 2HG  MET A 154      -2.003  18.326 -13.501  1.00  1.90           H  
ATOM   2451 1HE  MET A 154       0.803  17.647 -10.024  1.00  1.90           H  
ATOM   2452 2HE  MET A 154       1.082  16.961 -11.609  1.00  1.90           H  
ATOM   2453 3HE  MET A 154       1.089  18.722 -11.362  1.00  1.90           H  
ENDMDL

