REMARK ID 642313 DOMAINID 635890 MODEL 1 1a0k-n01
MODEL     1
ATOM      1  N   SER A   1       1.906  -0.992  -0.432  1.00  1.21           N  
ATOM      2  CA  SER A   1       2.910  -0.140  -1.057  1.00  1.21           C  
ATOM      3  C   SER A   1       2.804   1.337  -0.630  1.00  1.21           C  
ATOM      4  O   SER A   1       3.354   1.731   0.399  1.00  1.21           O  
ATOM      5  CB  SER A   1       2.837  -0.279  -2.578  1.00  1.21           C  
ATOM      6  OG  SER A   1       1.633   0.228  -3.094  1.00  1.21           O  
ATOM      7 1H   SER A   1       2.217  -1.252   0.505  1.00  1.21           H  
ATOM      8 2H   SER A   1       1.020  -0.520  -0.371  1.00  1.21           H  
ATOM      9 3H   SER A   1       1.800  -1.836  -0.976  1.00  1.21           H  
ATOM     10  HA  SER A   1       3.892  -0.500  -0.741  1.00  1.21           H  
ATOM     11 1HB  SER A   1       3.679   0.253  -3.028  1.00  1.21           H  
ATOM     12 2HB  SER A   1       2.935  -1.328  -2.844  1.00  1.21           H  
ATOM     13  HG  SER A   1       1.631  -0.003  -4.031  1.00  1.21           H  
ATOM     14  N   MET A   2       2.098   2.163  -1.406  1.00  1.08           N  
ATOM     15  CA  MET A   2       2.023   3.595  -1.096  1.00  1.08           C  
ATOM     16  C   MET A   2       1.321   3.937   0.213  1.00  1.08           C  
ATOM     17  O   MET A   2       1.757   4.837   0.923  1.00  1.08           O  
ATOM     18  CB  MET A   2       1.413   4.362  -2.260  1.00  1.08           C  
ATOM     19  CG  MET A   2       2.332   4.471  -3.438  1.00  1.08           C  
ATOM     20  SD  MET A   2       1.725   5.575  -4.708  1.00  1.08           S  
ATOM     21  CE  MET A   2       0.516   4.495  -5.453  1.00  1.08           C  
ATOM     22  H   MET A   2       1.647   1.789  -2.226  1.00  1.08           H  
ATOM     23  HA  MET A   2       3.047   3.954  -1.003  1.00  1.08           H  
ATOM     24 1HB  MET A   2       0.491   3.879  -2.580  1.00  1.08           H  
ATOM     25 2HB  MET A   2       1.165   5.369  -1.942  1.00  1.08           H  
ATOM     26 1HG  MET A   2       3.289   4.827  -3.095  1.00  1.08           H  
ATOM     27 2HG  MET A   2       2.481   3.484  -3.882  1.00  1.08           H  
ATOM     28 1HE  MET A   2       0.045   4.992  -6.289  1.00  1.08           H  
ATOM     29 2HE  MET A   2       1.016   3.596  -5.816  1.00  1.08           H  
ATOM     30 3HE  MET A   2      -0.238   4.221  -4.712  1.00  1.08           H  
ATOM     31  N   GLU A   3       0.264   3.222   0.585  1.00  0.97           N  
ATOM     32  CA  GLU A   3      -0.369   3.550   1.863  1.00  0.97           C  
ATOM     33  C   GLU A   3       0.597   3.294   3.010  1.00  0.97           C  
ATOM     34  O   GLU A   3       0.676   4.070   3.963  1.00  0.97           O  
ATOM     35  CB  GLU A   3      -1.647   2.739   2.064  1.00  0.97           C  
ATOM     36  CG  GLU A   3      -2.787   3.144   1.138  1.00  0.97           C  
ATOM     37  CD  GLU A   3      -4.022   2.302   1.316  1.00  0.97           C  
ATOM     38  OE1 GLU A   3      -3.952   1.308   1.999  1.00  0.97           O  
ATOM     39  OE2 GLU A   3      -5.040   2.663   0.775  1.00  0.97           O  
ATOM     40  H   GLU A   3      -0.097   2.486  -0.002  1.00  0.97           H  
ATOM     41  HA  GLU A   3      -0.616   4.608   1.877  1.00  0.97           H  
ATOM     42 1HB  GLU A   3      -1.436   1.682   1.900  1.00  0.97           H  
ATOM     43 2HB  GLU A   3      -1.989   2.851   3.092  1.00  0.97           H  
ATOM     44 1HG  GLU A   3      -3.041   4.188   1.331  1.00  0.97           H  
ATOM     45 2HG  GLU A   3      -2.444   3.072   0.106  1.00  0.97           H  
ATOM     46  N   GLU A   4       1.353   2.201   2.884  1.00  0.89           N  
ATOM     47  CA  GLU A   4       2.327   1.795   3.882  1.00  0.89           C  
ATOM     48  C   GLU A   4       3.462   2.803   3.942  1.00  0.89           C  
ATOM     49  O   GLU A   4       3.935   3.153   5.017  1.00  0.89           O  
ATOM     50  CB  GLU A   4       2.845   0.393   3.543  1.00  0.89           C  
ATOM     51  CG  GLU A   4       1.801  -0.715   3.724  1.00  0.89           C  
ATOM     52  CD  GLU A   4       2.230  -2.065   3.178  1.00  0.89           C  
ATOM     53  OE1 GLU A   4       2.621  -2.134   2.019  1.00  0.89           O  
ATOM     54  OE2 GLU A   4       2.171  -3.024   3.911  1.00  0.89           O  
ATOM     55  H   GLU A   4       1.235   1.640   2.059  1.00  0.89           H  
ATOM     56  HA  GLU A   4       1.839   1.766   4.855  1.00  0.89           H  
ATOM     57 1HB  GLU A   4       3.193   0.365   2.517  1.00  0.89           H  
ATOM     58 2HB  GLU A   4       3.696   0.159   4.182  1.00  0.89           H  
ATOM     59 1HG  GLU A   4       1.590  -0.819   4.787  1.00  0.89           H  
ATOM     60 2HG  GLU A   4       0.879  -0.404   3.229  1.00  0.89           H  
ATOM     61  N   LEU A   5       3.859   3.315   2.781  1.00  0.83           N  
ATOM     62  CA  LEU A   5       4.923   4.300   2.686  1.00  0.83           C  
ATOM     63  C   LEU A   5       4.488   5.585   3.396  1.00  0.83           C  
ATOM     64  O   LEU A   5       5.248   6.176   4.175  1.00  0.83           O  
ATOM     65  CB  LEU A   5       5.245   4.535   1.208  1.00  0.83           C  
ATOM     66  CG  LEU A   5       6.367   5.470   0.857  1.00  0.83           C  
ATOM     67  CD1 LEU A   5       7.661   4.981   1.464  1.00  0.83           C  
ATOM     68  CD2 LEU A   5       6.478   5.507  -0.674  1.00  0.83           C  
ATOM     69  H   LEU A   5       3.440   2.967   1.921  1.00  0.83           H  
ATOM     70  HA  LEU A   5       5.808   3.908   3.183  1.00  0.83           H  
ATOM     71 1HB  LEU A   5       5.450   3.571   0.742  1.00  0.83           H  
ATOM     72 2HB  LEU A   5       4.353   4.944   0.744  1.00  0.83           H  
ATOM     73  HG  LEU A   5       6.156   6.458   1.254  1.00  0.83           H  
ATOM     74 1HD1 LEU A   5       8.470   5.661   1.196  1.00  0.83           H  
ATOM     75 2HD1 LEU A   5       7.566   4.941   2.547  1.00  0.83           H  
ATOM     76 3HD1 LEU A   5       7.884   3.985   1.084  1.00  0.83           H  
ATOM     77 1HD2 LEU A   5       7.285   6.162  -0.993  1.00  0.83           H  
ATOM     78 2HD2 LEU A   5       6.677   4.500  -1.052  1.00  0.83           H  
ATOM     79 3HD2 LEU A   5       5.539   5.862  -1.075  1.00  0.83           H  
ATOM     80  N   VAL A   6       3.242   5.995   3.192  1.00  0.81           N  
ATOM     81  CA  VAL A   6       2.790   7.189   3.879  1.00  0.81           C  
ATOM     82  C   VAL A   6       2.832   6.956   5.400  1.00  0.81           C  
ATOM     83  O   VAL A   6       3.527   7.671   6.140  1.00  0.81           O  
ATOM     84  CB  VAL A   6       1.330   7.538   3.468  1.00  0.81           C  
ATOM     85  CG1 VAL A   6       0.804   8.656   4.340  1.00  0.81           C  
ATOM     86  CG2 VAL A   6       1.247   7.967   2.007  1.00  0.81           C  
ATOM     87  H   VAL A   6       2.630   5.496   2.543  1.00  0.81           H  
ATOM     88  HA  VAL A   6       3.451   8.012   3.619  1.00  0.81           H  
ATOM     89  HB  VAL A   6       0.700   6.657   3.625  1.00  0.81           H  
ATOM     90 1HG1 VAL A   6      -0.228   8.883   4.072  1.00  0.81           H  
ATOM     91 2HG1 VAL A   6       0.845   8.325   5.371  1.00  0.81           H  
ATOM     92 3HG1 VAL A   6       1.413   9.540   4.213  1.00  0.81           H  
ATOM     93 1HG2 VAL A   6       0.210   8.194   1.750  1.00  0.81           H  
ATOM     94 2HG2 VAL A   6       1.847   8.837   1.845  1.00  0.81           H  
ATOM     95 3HG2 VAL A   6       1.602   7.172   1.381  1.00  0.81           H  
ATOM     96  N   ASP A   7       2.183   5.880   5.857  1.00  0.80           N  
ATOM     97  CA  ASP A   7       2.116   5.575   7.284  1.00  0.80           C  
ATOM     98  C   ASP A   7       3.455   5.300   7.973  1.00  0.80           C  
ATOM     99  O   ASP A   7       3.638   5.684   9.131  1.00  0.80           O  
ATOM    100  CB  ASP A   7       1.182   4.393   7.517  1.00  0.80           C  
ATOM    101  CG  ASP A   7      -0.308   4.754   7.345  1.00  0.80           C  
ATOM    102  OD1 ASP A   7      -0.632   5.929   7.310  1.00  0.80           O  
ATOM    103  OD2 ASP A   7      -1.108   3.850   7.280  1.00  0.80           O  
ATOM    104  H   ASP A   7       1.683   5.276   5.199  1.00  0.80           H  
ATOM    105  HA  ASP A   7       1.669   6.432   7.778  1.00  0.80           H  
ATOM    106 1HB  ASP A   7       1.432   3.601   6.804  1.00  0.80           H  
ATOM    107 2HB  ASP A   7       1.344   3.994   8.517  1.00  0.80           H  
ATOM    108  N   ASN A   8       4.387   4.644   7.284  1.00  0.81           N  
ATOM    109  CA  ASN A   8       5.662   4.289   7.890  1.00  0.81           C  
ATOM    110  C   ASN A   8       6.787   5.297   7.648  1.00  0.81           C  
ATOM    111  O   ASN A   8       7.722   5.365   8.448  1.00  0.81           O  
ATOM    112  CB  ASN A   8       6.091   2.914   7.413  1.00  0.81           C  
ATOM    113  CG  ASN A   8       5.178   1.814   7.914  1.00  0.81           C  
ATOM    114  OD1 ASN A   8       4.677   1.862   9.046  1.00  0.81           O  
ATOM    115  ND2 ASN A   8       4.956   0.822   7.090  1.00  0.81           N  
ATOM    116  H   ASN A   8       4.199   4.339   6.336  1.00  0.81           H  
ATOM    117  HA  ASN A   8       5.515   4.237   8.969  1.00  0.81           H  
ATOM    118 1HB  ASN A   8       6.105   2.899   6.323  1.00  0.81           H  
ATOM    119 2HB  ASN A   8       7.105   2.714   7.752  1.00  0.81           H  
ATOM    120 1HD2 ASN A   8       4.362   0.066   7.364  1.00  0.81           H  
ATOM    121 2HD2 ASN A   8       5.377   0.825   6.183  1.00  0.81           H  
ATOM    122  N   SER A   9       6.733   6.074   6.560  1.00  0.84           N  
ATOM    123  CA  SER A   9       7.808   7.026   6.314  1.00  0.84           C  
ATOM    124  C   SER A   9       7.386   8.486   6.452  1.00  0.84           C  
ATOM    125  O   SER A   9       8.130   9.275   7.031  1.00  0.84           O  
ATOM    126  CB  SER A   9       8.411   6.802   4.949  1.00  0.84           C  
ATOM    127  OG  SER A   9       9.030   5.545   4.875  1.00  0.84           O  
ATOM    128  H   SER A   9       5.977   6.002   5.884  1.00  0.84           H  
ATOM    129  HA  SER A   9       8.593   6.848   7.049  1.00  0.84           H  
ATOM    130 1HB  SER A   9       7.642   6.883   4.188  1.00  0.84           H  
ATOM    131 2HB  SER A   9       9.145   7.582   4.757  1.00  0.84           H  
ATOM    132  HG  SER A   9       9.510   5.442   5.702  1.00  0.84           H  
ATOM    133  N   LEU A  10       6.194   8.871   5.971  1.00  0.90           N  
ATOM    134  CA  LEU A  10       5.846  10.296   6.060  1.00  0.90           C  
ATOM    135  C   LEU A  10       5.426  10.663   7.475  1.00  0.90           C  
ATOM    136  O   LEU A  10       5.669  11.775   7.934  1.00  0.90           O  
ATOM    137  CB  LEU A  10       4.761  10.697   5.057  1.00  0.90           C  
ATOM    138  CG  LEU A  10       5.179  10.628   3.556  1.00  0.90           C  
ATOM    139  CD1 LEU A  10       4.008  10.939   2.643  1.00  0.90           C  
ATOM    140  CD2 LEU A  10       6.294  11.637   3.300  1.00  0.90           C  
ATOM    141  H   LEU A  10       5.550   8.195   5.545  1.00  0.90           H  
ATOM    142  HA  LEU A  10       6.730  10.875   5.815  1.00  0.90           H  
ATOM    143 1HB  LEU A  10       3.898  10.050   5.202  1.00  0.90           H  
ATOM    144 2HB  LEU A  10       4.457  11.722   5.273  1.00  0.90           H  
ATOM    145  HG  LEU A  10       5.509   9.614   3.340  1.00  0.90           H  
ATOM    146 1HD1 LEU A  10       4.317  10.849   1.619  1.00  0.90           H  
ATOM    147 2HD1 LEU A  10       3.214  10.254   2.830  1.00  0.90           H  
ATOM    148 3HD1 LEU A  10       3.671  11.946   2.818  1.00  0.90           H  
ATOM    149 1HD2 LEU A  10       6.603  11.586   2.265  1.00  0.90           H  
ATOM    150 2HD2 LEU A  10       5.936  12.638   3.517  1.00  0.90           H  
ATOM    151 3HD2 LEU A  10       7.128  11.406   3.933  1.00  0.90           H  
ATOM    152  N   PHE A  11       4.829   9.710   8.184  1.00  0.99           N  
ATOM    153  CA  PHE A  11       4.397   9.952   9.561  1.00  0.99           C  
ATOM    154  C   PHE A  11       5.357   9.532  10.653  1.00  0.99           C  
ATOM    155  O   PHE A  11       5.013   9.616  11.830  1.00  0.99           O  
ATOM    156  CB  PHE A  11       3.060   9.304   9.840  1.00  0.99           C  
ATOM    157  CG  PHE A  11       2.001  10.032   9.225  1.00  0.99           C  
ATOM    158  CD1 PHE A  11       1.398   9.580   8.111  1.00  0.99           C  
ATOM    159  CD2 PHE A  11       1.591  11.226   9.791  1.00  0.99           C  
ATOM    160  CE1 PHE A  11       0.405  10.283   7.562  1.00  0.99           C  
ATOM    161  CE2 PHE A  11       0.589  11.938   9.236  1.00  0.99           C  
ATOM    162  CZ  PHE A  11      -0.002  11.457   8.120  1.00  0.99           C  
ATOM    163  H   PHE A  11       4.618   8.822   7.724  1.00  0.99           H  
ATOM    164  HA  PHE A  11       4.245  11.023   9.664  1.00  0.99           H  
ATOM    165 1HB  PHE A  11       3.055   8.283   9.448  1.00  0.99           H  
ATOM    166 2HB  PHE A  11       2.880   9.257  10.910  1.00  0.99           H  
ATOM    167  HD1 PHE A  11       1.724   8.648   7.667  1.00  0.99           H  
ATOM    168  HD2 PHE A  11       2.085  11.590  10.696  1.00  0.99           H  
ATOM    169  HE1 PHE A  11      -0.075   9.916   6.673  1.00  0.99           H  
ATOM    170  HE2 PHE A  11       0.263  12.879   9.681  1.00  0.99           H  
ATOM    171  HZ  PHE A  11      -0.795  11.995   7.668  1.00  0.99           H  
ATOM    172  N   LYS A  12       6.551   9.089  10.301  1.00  1.10           N  
ATOM    173  CA  LYS A  12       7.492   8.722  11.343  1.00  1.10           C  
ATOM    174  C   LYS A  12       8.068  10.007  11.952  1.00  1.10           C  
ATOM    175  O   LYS A  12       8.556  10.852  11.202  1.00  1.10           O  
ATOM    176  CB  LYS A  12       8.610   7.852  10.791  1.00  1.10           C  
ATOM    177  CG  LYS A  12       9.590   7.369  11.838  1.00  1.10           C  
ATOM    178  CD  LYS A  12      10.634   6.451  11.234  1.00  1.10           C  
ATOM    179  CE  LYS A  12      11.627   5.985  12.286  1.00  1.10           C  
ATOM    180  NZ  LYS A  12      12.655   5.076  11.711  1.00  1.10           N  
ATOM    181  H   LYS A  12       6.807   9.031   9.323  1.00  1.10           H  
ATOM    182  HA  LYS A  12       6.968   8.132  12.081  1.00  1.10           H  
ATOM    183 1HB  LYS A  12       8.178   6.978  10.311  1.00  1.10           H  
ATOM    184 2HB  LYS A  12       9.160   8.404  10.026  1.00  1.10           H  
ATOM    185 1HG  LYS A  12      10.087   8.229  12.295  1.00  1.10           H  
ATOM    186 2HG  LYS A  12       9.050   6.833  12.615  1.00  1.10           H  
ATOM    187 1HD  LYS A  12      10.142   5.582  10.789  1.00  1.10           H  
ATOM    188 2HD  LYS A  12      11.170   6.984  10.449  1.00  1.10           H  
ATOM    189 1HE  LYS A  12      12.124   6.855  12.716  1.00  1.10           H  
ATOM    190 2HE  LYS A  12      11.091   5.459  13.075  1.00  1.10           H  
ATOM    191 1HZ  LYS A  12      13.296   4.788  12.437  1.00  1.10           H  
ATOM    192 2HZ  LYS A  12      12.201   4.262  11.319  1.00  1.10           H  
ATOM    193 3HZ  LYS A  12      13.164   5.559  10.985  1.00  1.10           H  
ATOM    194  N   PRO A  13       8.000  10.227  13.279  1.00  1.24           N  
ATOM    195  CA  PRO A  13       8.560  11.390  13.938  1.00  1.24           C  
ATOM    196  C   PRO A  13      10.053  11.454  13.682  1.00  1.24           C  
ATOM    197  O   PRO A  13      10.722  10.419  13.633  1.00  1.24           O  
ATOM    198  CB  PRO A  13       8.273  11.124  15.420  1.00  1.24           C  
ATOM    199  CG  PRO A  13       7.081  10.193  15.418  1.00  1.24           C  
ATOM    200  CD  PRO A  13       7.272   9.314  14.194  1.00  1.24           C  
ATOM    201  HA  PRO A  13       8.057  12.302  13.581  1.00  1.24           H  
ATOM    202 1HB  PRO A  13       9.160  10.691  15.900  1.00  1.24           H  
ATOM    203 2HB  PRO A  13       8.070  12.080  15.931  1.00  1.24           H  
ATOM    204 1HG  PRO A  13       7.047   9.617  16.355  1.00  1.24           H  
ATOM    205 2HG  PRO A  13       6.150  10.777  15.371  1.00  1.24           H  
ATOM    206 1HD  PRO A  13       7.872   8.424  14.425  1.00  1.24           H  
ATOM    207 2HD  PRO A  13       6.270   9.071  13.835  1.00  1.24           H  
ATOM    208  N   LEU A  14      10.578  12.659  13.552  1.00  1.36           N  
ATOM    209  CA  LEU A  14      12.018  12.823  13.360  1.00  1.36           C  
ATOM    210  C   LEU A  14      12.526  14.022  14.131  1.00  1.36           C  
ATOM    211  O   LEU A  14      12.275  15.164  13.758  1.00  1.36           O  
ATOM    212  CB  LEU A  14      12.331  12.948  11.859  1.00  1.36           C  
ATOM    213  CG  LEU A  14      13.781  13.205  11.480  1.00  1.36           C  
ATOM    214  CD1 LEU A  14      14.647  12.065  11.965  1.00  1.36           C  
ATOM    215  CD2 LEU A  14      13.866  13.341   9.963  1.00  1.36           C  
ATOM    216  H   LEU A  14       9.957  13.469  13.618  1.00  1.36           H  
ATOM    217  HA  LEU A  14      12.524  11.938  13.743  1.00  1.36           H  
ATOM    218 1HB  LEU A  14      12.024  12.021  11.372  1.00  1.36           H  
ATOM    219 2HB  LEU A  14      11.740  13.755  11.442  1.00  1.36           H  
ATOM    220  HG  LEU A  14      14.128  14.125  11.956  1.00  1.36           H  
ATOM    221 1HD1 LEU A  14      15.685  12.257  11.693  1.00  1.36           H  
ATOM    222 2HD1 LEU A  14      14.568  11.988  13.051  1.00  1.36           H  
ATOM    223 3HD1 LEU A  14      14.315  11.134  11.508  1.00  1.36           H  
ATOM    224 1HD2 LEU A  14      14.899  13.533   9.670  1.00  1.36           H  
ATOM    225 2HD2 LEU A  14      13.526  12.415   9.501  1.00  1.36           H  
ATOM    226 3HD2 LEU A  14      13.235  14.156   9.623  1.00  1.36           H  
ATOM    227  N   ASP A  15      13.279  13.777  15.193  1.00  1.43           N  
ATOM    228  CA  ASP A  15      13.698  14.870  16.061  1.00  1.43           C  
ATOM    229  C   ASP A  15      12.446  15.697  16.422  1.00  1.43           C  
ATOM    230  O   ASP A  15      11.518  15.166  17.031  1.00  1.43           O  
ATOM    231  CB  ASP A  15      14.786  15.728  15.404  1.00  1.43           C  
ATOM    232  CG  ASP A  15      16.095  14.947  15.119  1.00  1.43           C  
ATOM    233  OD1 ASP A  15      16.316  13.942  15.750  1.00  1.43           O  
ATOM    234  OD2 ASP A  15      16.858  15.383  14.271  1.00  1.43           O  
ATOM    235  H   ASP A  15      13.507  12.823  15.437  1.00  1.43           H  
ATOM    236  HA  ASP A  15      14.107  14.454  16.982  1.00  1.43           H  
ATOM    237 1HB  ASP A  15      14.419  16.134  14.491  1.00  1.43           H  
ATOM    238 2HB  ASP A  15      15.032  16.563  16.060  1.00  1.43           H  
ATOM    239  N   GLY A  16      12.407  16.978  16.038  1.00  1.41           N  
ATOM    240  CA  GLY A  16      11.276  17.855  16.358  1.00  1.41           C  
ATOM    241  C   GLY A  16      10.142  17.842  15.314  1.00  1.41           C  
ATOM    242  O   GLY A  16       9.187  18.615  15.423  1.00  1.41           O  
ATOM    243  H   GLY A  16      13.180  17.360  15.521  1.00  1.41           H  
ATOM    244 1HA  GLY A  16      10.869  17.563  17.326  1.00  1.41           H  
ATOM    245 2HA  GLY A  16      11.643  18.872  16.474  1.00  1.41           H  
ATOM    246  N   VAL A  17      10.249  16.988  14.300  1.00  1.32           N  
ATOM    247  CA  VAL A  17       9.256  16.920  13.233  1.00  1.32           C  
ATOM    248  C   VAL A  17       8.061  16.104  13.658  1.00  1.32           C  
ATOM    249  O   VAL A  17       8.185  14.929  14.025  1.00  1.32           O  
ATOM    250  CB  VAL A  17       9.836  16.257  11.973  1.00  1.32           C  
ATOM    251  CG1 VAL A  17       8.792  16.112  10.878  1.00  1.32           C  
ATOM    252  CG2 VAL A  17      10.939  17.038  11.473  1.00  1.32           C  
ATOM    253  H   VAL A  17      11.049  16.370  14.259  1.00  1.32           H  
ATOM    254  HA  VAL A  17       8.929  17.932  12.991  1.00  1.32           H  
ATOM    255  HB  VAL A  17      10.179  15.270  12.233  1.00  1.32           H  
ATOM    256 1HG1 VAL A  17       9.243  15.629  10.012  1.00  1.32           H  
ATOM    257 2HG1 VAL A  17       7.993  15.521  11.228  1.00  1.32           H  
ATOM    258 3HG1 VAL A  17       8.420  17.096  10.595  1.00  1.32           H  
ATOM    259 1HG2 VAL A  17      11.332  16.530  10.603  1.00  1.32           H  
ATOM    260 2HG2 VAL A  17      10.582  18.015  11.196  1.00  1.32           H  
ATOM    261 3HG2 VAL A  17      11.709  17.124  12.238  1.00  1.32           H  
ATOM    262  N   SER A  18       6.899  16.722  13.523  1.00  1.18           N  
ATOM    263  CA  SER A  18       5.614  16.135  13.858  1.00  1.18           C  
ATOM    264  C   SER A  18       4.608  16.433  12.751  1.00  1.18           C  
ATOM    265  O   SER A  18       4.062  17.544  12.712  1.00  1.18           O  
ATOM    266  CB  SER A  18       5.079  16.703  15.146  1.00  1.18           C  
ATOM    267  OG  SER A  18       3.861  16.098  15.488  1.00  1.18           O  
ATOM    268  H   SER A  18       6.923  17.681  13.204  1.00  1.18           H  
ATOM    269  HA  SER A  18       5.730  15.063  13.997  1.00  1.18           H  
ATOM    270 1HB  SER A  18       5.805  16.565  15.948  1.00  1.18           H  
ATOM    271 2HB  SER A  18       4.930  17.767  15.016  1.00  1.18           H  
ATOM    272  HG  SER A  18       3.376  15.980  14.655  1.00  1.18           H  
ATOM    273  N   PRO A  19       4.490  15.558  11.737  1.00  1.03           N  
ATOM    274  CA  PRO A  19       3.571  15.681  10.630  1.00  1.03           C  
ATOM    275  C   PRO A  19       2.182  15.668  11.217  1.00  1.03           C  
ATOM    276  O   PRO A  19       1.946  14.969  12.207  1.00  1.03           O  
ATOM    277  CB  PRO A  19       3.854  14.427   9.793  1.00  1.03           C  
ATOM    278  CG  PRO A  19       5.251  14.003  10.230  1.00  1.03           C  
ATOM    279  CD  PRO A  19       5.299  14.328  11.688  1.00  1.03           C  
ATOM    280  HA  PRO A  19       3.763  16.601  10.063  1.00  1.03           H  
ATOM    281 1HB  PRO A  19       3.098  13.672  10.001  1.00  1.03           H  
ATOM    282 2HB  PRO A  19       3.774  14.655   8.729  1.00  1.03           H  
ATOM    283 1HG  PRO A  19       5.422  12.946  10.050  1.00  1.03           H  
ATOM    284 2HG  PRO A  19       6.011  14.542   9.655  1.00  1.03           H  
ATOM    285 1HD  PRO A  19       4.811  13.524  12.262  1.00  1.03           H  
ATOM    286 2HD  PRO A  19       6.318  14.464  11.990  1.00  1.03           H  
ATOM    287  N   VAL A  20       1.260  16.381  10.611  1.00  0.89           N  
ATOM    288  CA  VAL A  20      -0.117  16.332  11.066  1.00  0.89           C  
ATOM    289  C   VAL A  20      -0.965  15.634  10.008  1.00  0.89           C  
ATOM    290  O   VAL A  20      -2.003  15.049  10.318  1.00  0.89           O  
ATOM    291  CB  VAL A  20      -0.642  17.743  11.380  1.00  0.89           C  
ATOM    292  CG1 VAL A  20       0.214  18.359  12.511  1.00  0.89           C  
ATOM    293  CG2 VAL A  20      -0.615  18.610  10.161  1.00  0.89           C  
ATOM    294  H   VAL A  20       1.517  16.952   9.820  1.00  0.89           H  
ATOM    295  HA  VAL A  20      -0.168  15.748  11.984  1.00  0.89           H  
ATOM    296  HB  VAL A  20      -1.666  17.667  11.740  1.00  0.89           H  
ATOM    297 1HG1 VAL A  20      -0.165  19.349  12.756  1.00  0.89           H  
ATOM    298 2HG1 VAL A  20       0.165  17.721  13.393  1.00  0.89           H  
ATOM    299 3HG1 VAL A  20       1.251  18.442  12.187  1.00  0.89           H  
ATOM    300 1HG2 VAL A  20      -0.995  19.600  10.400  1.00  0.89           H  
ATOM    301 2HG2 VAL A  20       0.376  18.702   9.811  1.00  0.89           H  
ATOM    302 3HG2 VAL A  20      -1.232  18.181   9.374  1.00  0.89           H  
ATOM    303  N   SER A  21      -0.482  15.640   8.765  1.00  0.80           N  
ATOM    304  CA  SER A  21      -1.163  14.942   7.683  1.00  0.80           C  
ATOM    305  C   SER A  21      -0.189  14.660   6.545  1.00  0.80           C  
ATOM    306  O   SER A  21       0.896  15.243   6.483  1.00  0.80           O  
ATOM    307  CB  SER A  21      -2.363  15.707   7.182  1.00  0.80           C  
ATOM    308  OG  SER A  21      -1.997  16.864   6.537  1.00  0.80           O  
ATOM    309  H   SER A  21       0.368  16.163   8.570  1.00  0.80           H  
ATOM    310  HA  SER A  21      -1.526  14.001   8.076  1.00  0.80           H  
ATOM    311 1HB  SER A  21      -2.913  15.075   6.505  1.00  0.80           H  
ATOM    312 2HB  SER A  21      -3.022  15.945   8.016  1.00  0.80           H  
ATOM    313  HG  SER A  21      -2.739  17.467   6.619  1.00  0.80           H  
ATOM    314  N   ALA A  22      -0.557  13.753   5.648  1.00  0.74           N  
ATOM    315  CA  ALA A  22       0.309  13.454   4.519  1.00  0.74           C  
ATOM    316  C   ALA A  22      -0.425  12.762   3.384  1.00  0.74           C  
ATOM    317  O   ALA A  22      -1.402  12.035   3.605  1.00  0.74           O  
ATOM    318  CB  ALA A  22       1.451  12.579   4.965  1.00  0.74           C  
ATOM    319  H   ALA A  22      -1.447  13.294   5.735  1.00  0.74           H  
ATOM    320  HA  ALA A  22       0.698  14.398   4.142  1.00  0.74           H  
ATOM    321 1HB  ALA A  22       2.073  12.413   4.131  1.00  0.74           H  
ATOM    322 2HB  ALA A  22       2.026  13.065   5.755  1.00  0.74           H  
ATOM    323 3HB  ALA A  22       1.073  11.647   5.317  1.00  0.74           H  
ATOM    324  N   ALA A  23       0.095  12.928   2.170  1.00  0.71           N  
ATOM    325  CA  ALA A  23      -0.489  12.251   1.015  1.00  0.71           C  
ATOM    326  C   ALA A  23       0.461  12.094  -0.157  1.00  0.71           C  
ATOM    327  O   ALA A  23       1.426  12.838  -0.320  1.00  0.71           O  
ATOM    328  CB  ALA A  23      -1.711  13.025   0.525  1.00  0.71           C  
ATOM    329  H   ALA A  23       0.898  13.549   2.062  1.00  0.71           H  
ATOM    330  HA  ALA A  23      -0.786  11.256   1.330  1.00  0.71           H  
ATOM    331 1HB  ALA A  23      -2.162  12.489  -0.314  1.00  0.71           H  
ATOM    332 2HB  ALA A  23      -2.438  13.116   1.332  1.00  0.71           H  
ATOM    333 3HB  ALA A  23      -1.405  14.016   0.199  1.00  0.71           H  
ATOM    334  N   ILE A  24       0.150  11.125  -0.999  1.00  0.71           N  
ATOM    335  CA  ILE A  24       0.815  10.959  -2.275  1.00  0.71           C  
ATOM    336  C   ILE A  24      -0.269  11.121  -3.346  1.00  0.71           C  
ATOM    337  O   ILE A  24      -1.303  10.436  -3.315  1.00  0.71           O  
ATOM    338  CB  ILE A  24       1.520   9.592  -2.389  1.00  0.71           C  
ATOM    339  CG1 ILE A  24       2.592   9.424  -1.273  1.00  0.71           C  
ATOM    340  CG2 ILE A  24       2.179   9.483  -3.743  1.00  0.71           C  
ATOM    341  CD1 ILE A  24       3.143   8.001  -1.147  1.00  0.71           C  
ATOM    342  H   ILE A  24      -0.622  10.506  -0.767  1.00  0.71           H  
ATOM    343  HA  ILE A  24       1.554  11.745  -2.409  1.00  0.71           H  
ATOM    344  HB  ILE A  24       0.785   8.792  -2.275  1.00  0.71           H  
ATOM    345 1HG1 ILE A  24       3.415  10.091  -1.486  1.00  0.71           H  
ATOM    346 2HG1 ILE A  24       2.161   9.710  -0.324  1.00  0.71           H  
ATOM    347 1HG2 ILE A  24       2.669   8.517  -3.842  1.00  0.71           H  
ATOM    348 2HG2 ILE A  24       1.430   9.587  -4.503  1.00  0.71           H  
ATOM    349 3HG2 ILE A  24       2.917  10.279  -3.853  1.00  0.71           H  
ATOM    350 1HD1 ILE A  24       3.891   7.965  -0.351  1.00  0.71           H  
ATOM    351 2HD1 ILE A  24       2.330   7.314  -0.910  1.00  0.71           H  
ATOM    352 3HD1 ILE A  24       3.592   7.701  -2.079  1.00  0.71           H  
ATOM    353  N   ARG A  25      -0.045  12.051  -4.266  1.00  0.72           N  
ATOM    354  CA  ARG A  25      -1.002  12.371  -5.320  1.00  0.72           C  
ATOM    355  C   ARG A  25      -0.405  12.181  -6.701  1.00  0.72           C  
ATOM    356  O   ARG A  25       0.809  12.185  -6.870  1.00  0.72           O  
ATOM    357  CB  ARG A  25      -1.498  13.820  -5.195  1.00  0.72           C  
ATOM    358  CG  ARG A  25      -2.325  14.136  -3.990  1.00  0.72           C  
ATOM    359  CD  ARG A  25      -2.737  15.540  -4.015  1.00  0.72           C  
ATOM    360  NE  ARG A  25      -1.597  16.382  -3.903  1.00  0.72           N  
ATOM    361  CZ  ARG A  25      -1.542  17.677  -4.176  1.00  0.72           C  
ATOM    362  NH1 ARG A  25      -2.583  18.308  -4.583  1.00  0.72           N  
ATOM    363  NH2 ARG A  25      -0.416  18.315  -4.026  1.00  0.72           N  
ATOM    364  H   ARG A  25       0.830  12.570  -4.228  1.00  0.72           H  
ATOM    365  HA  ARG A  25      -1.849  11.702  -5.228  1.00  0.72           H  
ATOM    366 1HB  ARG A  25      -0.636  14.488  -5.182  1.00  0.72           H  
ATOM    367 2HB  ARG A  25      -2.091  14.075  -6.078  1.00  0.72           H  
ATOM    368 1HG  ARG A  25      -3.211  13.539  -4.039  1.00  0.72           H  
ATOM    369 2HG  ARG A  25      -1.776  13.923  -3.073  1.00  0.72           H  
ATOM    370 1HD  ARG A  25      -3.234  15.760  -4.955  1.00  0.72           H  
ATOM    371 2HD  ARG A  25      -3.408  15.745  -3.187  1.00  0.72           H  
ATOM    372  HE  ARG A  25      -0.754  15.950  -3.590  1.00  0.72           H  
ATOM    373 1HH1 ARG A  25      -3.461  17.812  -4.687  1.00  0.72           H  
ATOM    374 2HH1 ARG A  25      -2.509  19.298  -4.761  1.00  0.72           H  
ATOM    375 1HH2 ARG A  25       0.401  17.818  -3.701  1.00  0.72           H  
ATOM    376 2HH2 ARG A  25      -0.369  19.294  -4.227  1.00  0.72           H  
ATOM    377  N   ARG A  26      -1.253  12.048  -7.705  1.00  0.74           N  
ATOM    378  CA  ARG A  26      -0.791  11.998  -9.086  1.00  0.74           C  
ATOM    379  C   ARG A  26      -0.536  13.422  -9.536  1.00  0.74           C  
ATOM    380  O   ARG A  26      -1.041  14.365  -8.924  1.00  0.74           O  
ATOM    381  CB  ARG A  26      -1.821  11.400 -10.037  1.00  0.74           C  
ATOM    382  CG  ARG A  26      -2.194   9.956  -9.838  1.00  0.74           C  
ATOM    383  CD  ARG A  26      -3.130   9.473 -10.924  1.00  0.74           C  
ATOM    384  NE  ARG A  26      -3.448   8.039 -10.814  1.00  0.74           N  
ATOM    385  CZ  ARG A  26      -4.480   7.498 -10.109  1.00  0.74           C  
ATOM    386  NH1 ARG A  26      -5.329   8.250  -9.435  1.00  0.74           N  
ATOM    387  NH2 ARG A  26      -4.634   6.184 -10.096  1.00  0.74           N  
ATOM    388  H   ARG A  26      -2.251  12.027  -7.501  1.00  0.74           H  
ATOM    389  HA  ARG A  26       0.133  11.424  -9.145  1.00  0.74           H  
ATOM    390 1HB  ARG A  26      -2.743  11.970  -9.941  1.00  0.74           H  
ATOM    391 2HB  ARG A  26      -1.481  11.514 -11.064  1.00  0.74           H  
ATOM    392 1HG  ARG A  26      -1.298   9.346  -9.850  1.00  0.74           H  
ATOM    393 2HG  ARG A  26      -2.710   9.859  -8.881  1.00  0.74           H  
ATOM    394 1HD  ARG A  26      -4.060  10.033 -10.887  1.00  0.74           H  
ATOM    395 2HD  ARG A  26      -2.661   9.640 -11.890  1.00  0.74           H  
ATOM    396  HE  ARG A  26      -2.841   7.397 -11.303  1.00  0.74           H  
ATOM    397 1HH1 ARG A  26      -5.245   9.272  -9.425  1.00  0.74           H  
ATOM    398 2HH1 ARG A  26      -6.081   7.817  -8.919  1.00  0.74           H  
ATOM    399 1HH2 ARG A  26      -3.991   5.595 -10.607  1.00  0.74           H  
ATOM    400 2HH2 ARG A  26      -5.394   5.771  -9.577  1.00  0.74           H  
ATOM    401  N   LYS A  27       0.172  13.603 -10.642  1.00  0.76           N  
ATOM    402  CA  LYS A  27       0.353  14.961 -11.164  1.00  0.76           C  
ATOM    403  C   LYS A  27      -0.976  15.663 -11.489  1.00  0.76           C  
ATOM    404  O   LYS A  27      -1.027  16.882 -11.530  1.00  0.76           O  
ATOM    405  CB  LYS A  27       1.220  14.959 -12.418  1.00  0.76           C  
ATOM    406  CG  LYS A  27       2.674  14.649 -12.179  1.00  0.76           C  
ATOM    407  CD  LYS A  27       3.447  14.610 -13.470  1.00  0.76           C  
ATOM    408  CE  LYS A  27       4.900  14.291 -13.218  1.00  0.76           C  
ATOM    409  NZ  LYS A  27       5.651  14.142 -14.490  1.00  0.76           N  
ATOM    410  H   LYS A  27       0.638  12.808 -11.085  1.00  0.76           H  
ATOM    411  HA  LYS A  27       0.860  15.551 -10.399  1.00  0.76           H  
ATOM    412 1HB  LYS A  27       0.833  14.222 -13.122  1.00  0.76           H  
ATOM    413 2HB  LYS A  27       1.159  15.935 -12.899  1.00  0.76           H  
ATOM    414 1HG  LYS A  27       3.112  15.389 -11.509  1.00  0.76           H  
ATOM    415 2HG  LYS A  27       2.758  13.685 -11.724  1.00  0.76           H  
ATOM    416 1HD  LYS A  27       3.027  13.839 -14.117  1.00  0.76           H  
ATOM    417 2HD  LYS A  27       3.373  15.570 -13.975  1.00  0.76           H  
ATOM    418 1HE  LYS A  27       5.347  15.091 -12.636  1.00  0.76           H  
ATOM    419 2HE  LYS A  27       4.968  13.369 -12.646  1.00  0.76           H  
ATOM    420 1HZ  LYS A  27       6.619  13.929 -14.288  1.00  0.76           H  
ATOM    421 2HZ  LYS A  27       5.246  13.384 -15.028  1.00  0.76           H  
ATOM    422 3HZ  LYS A  27       5.599  14.995 -15.019  1.00  0.76           H  
ATOM    423  N   ASP A  28      -2.055  14.912 -11.734  1.00  0.77           N  
ATOM    424  CA  ASP A  28      -3.339  15.548 -12.046  1.00  0.77           C  
ATOM    425  C   ASP A  28      -4.111  15.992 -10.786  1.00  0.77           C  
ATOM    426  O   ASP A  28      -5.236  16.484 -10.885  1.00  0.77           O  
ATOM    427  CB  ASP A  28      -4.223  14.614 -12.889  1.00  0.77           C  
ATOM    428  CG  ASP A  28      -4.752  13.344 -12.165  1.00  0.77           C  
ATOM    429  OD1 ASP A  28      -4.603  13.210 -10.955  1.00  0.77           O  
ATOM    430  OD2 ASP A  28      -5.297  12.509 -12.849  1.00  0.77           O  
ATOM    431  H   ASP A  28      -1.978  13.909 -11.702  1.00  0.77           H  
ATOM    432  HA  ASP A  28      -3.136  16.440 -12.640  1.00  0.77           H  
ATOM    433 1HB  ASP A  28      -5.084  15.178 -13.249  1.00  0.77           H  
ATOM    434 2HB  ASP A  28      -3.663  14.296 -13.770  1.00  0.77           H  
ATOM    435  N   GLY A  29      -3.508  15.821  -9.606  1.00  0.76           N  
ATOM    436  CA  GLY A  29      -4.107  16.213  -8.335  1.00  0.76           C  
ATOM    437  C   GLY A  29      -4.871  15.115  -7.591  1.00  0.76           C  
ATOM    438  O   GLY A  29      -5.248  15.319  -6.432  1.00  0.76           O  
ATOM    439  H   GLY A  29      -2.588  15.389  -9.574  1.00  0.76           H  
ATOM    440 1HA  GLY A  29      -3.319  16.598  -7.688  1.00  0.76           H  
ATOM    441 2HA  GLY A  29      -4.789  17.035  -8.514  1.00  0.76           H  
ATOM    442  N   SER A  30      -5.146  13.973  -8.232  1.00  0.75           N  
ATOM    443  CA  SER A  30      -5.882  12.917  -7.532  1.00  0.75           C  
ATOM    444  C   SER A  30      -5.029  12.202  -6.491  1.00  0.75           C  
ATOM    445  O   SER A  30      -3.809  12.123  -6.603  1.00  0.75           O  
ATOM    446  CB  SER A  30      -6.446  11.925  -8.530  1.00  0.75           C  
ATOM    447  OG  SER A  30      -5.421  11.259  -9.204  1.00  0.75           O  
ATOM    448  H   SER A  30      -4.853  13.831  -9.209  1.00  0.75           H  
ATOM    449  HA  SER A  30      -6.722  13.381  -7.013  1.00  0.75           H  
ATOM    450 1HB  SER A  30      -7.068  11.201  -8.006  1.00  0.75           H  
ATOM    451 2HB  SER A  30      -7.075  12.445  -9.251  1.00  0.75           H  
ATOM    452  HG  SER A  30      -5.091  11.920  -9.870  1.00  0.75           H  
ATOM    453  N   VAL A  31      -5.670  11.588  -5.505  1.00  0.73           N  
ATOM    454  CA  VAL A  31      -4.926  10.887  -4.459  1.00  0.73           C  
ATOM    455  C   VAL A  31      -4.640   9.416  -4.744  1.00  0.73           C  
ATOM    456  O   VAL A  31      -5.532   8.659  -5.127  1.00  0.73           O  
ATOM    457  CB  VAL A  31      -5.663  11.017  -3.110  1.00  0.73           C  
ATOM    458  CG1 VAL A  31      -4.950  10.205  -2.035  1.00  0.73           C  
ATOM    459  CG2 VAL A  31      -5.710  12.475  -2.683  1.00  0.73           C  
ATOM    460  H   VAL A  31      -6.678  11.642  -5.452  1.00  0.73           H  
ATOM    461  HA  VAL A  31      -3.968  11.383  -4.344  1.00  0.73           H  
ATOM    462  HB  VAL A  31      -6.678  10.631  -3.217  1.00  0.73           H  
ATOM    463 1HG1 VAL A  31      -5.482  10.305  -1.094  1.00  0.73           H  
ATOM    464 2HG1 VAL A  31      -4.933   9.161  -2.321  1.00  0.73           H  
ATOM    465 3HG1 VAL A  31      -3.926  10.572  -1.916  1.00  0.73           H  
ATOM    466 1HG2 VAL A  31      -6.240  12.555  -1.733  1.00  0.73           H  
ATOM    467 2HG2 VAL A  31      -4.703  12.843  -2.557  1.00  0.73           H  
ATOM    468 3HG2 VAL A  31      -6.226  13.066  -3.440  1.00  0.73           H  
ATOM    469  N   LEU A  32      -3.377   9.031  -4.556  1.00  0.73           N  
ATOM    470  CA  LEU A  32      -2.931   7.651  -4.691  1.00  0.73           C  
ATOM    471  C   LEU A  32      -2.969   6.970  -3.332  1.00  0.73           C  
ATOM    472  O   LEU A  32      -3.367   5.811  -3.204  1.00  0.73           O  
ATOM    473  CB  LEU A  32      -1.521   7.625  -5.251  1.00  0.73           C  
ATOM    474  CG  LEU A  32      -1.390   8.152  -6.651  1.00  0.73           C  
ATOM    475  CD1 LEU A  32       0.067   8.269  -7.054  1.00  0.73           C  
ATOM    476  CD2 LEU A  32      -2.096   7.180  -7.543  1.00  0.73           C  
ATOM    477  H   LEU A  32      -2.692   9.721  -4.262  1.00  0.73           H  
ATOM    478  HA  LEU A  32      -3.600   7.125  -5.367  1.00  0.73           H  
ATOM    479 1HB  LEU A  32      -0.871   8.209  -4.603  1.00  0.73           H  
ATOM    480 2HB  LEU A  32      -1.190   6.616  -5.236  1.00  0.73           H  
ATOM    481  HG  LEU A  32      -1.845   9.140  -6.726  1.00  0.73           H  
ATOM    482 1HD1 LEU A  32       0.137   8.634  -8.072  1.00  0.73           H  
ATOM    483 2HD1 LEU A  32       0.563   8.963  -6.404  1.00  0.73           H  
ATOM    484 3HD1 LEU A  32       0.549   7.302  -6.989  1.00  0.73           H  
ATOM    485 1HD2 LEU A  32      -2.022   7.499  -8.553  1.00  0.73           H  
ATOM    486 2HD2 LEU A  32      -1.635   6.202  -7.452  1.00  0.73           H  
ATOM    487 3HD2 LEU A  32      -3.144   7.116  -7.251  1.00  0.73           H  
ATOM    488  N   ALA A  33      -2.563   7.718  -2.309  1.00  0.74           N  
ATOM    489  CA  ALA A  33      -2.578   7.241  -0.931  1.00  0.74           C  
ATOM    490  C   ALA A  33      -2.602   8.422   0.018  1.00  0.74           C  
ATOM    491  O   ALA A  33      -1.987   9.452  -0.246  1.00  0.74           O  
ATOM    492  CB  ALA A  33      -1.376   6.376  -0.645  1.00  0.74           C  
ATOM    493  H   ALA A  33      -2.224   8.658  -2.511  1.00  0.74           H  
ATOM    494  HA  ALA A  33      -3.487   6.658  -0.775  1.00  0.74           H  
ATOM    495 1HB  ALA A  33      -1.428   6.042   0.377  1.00  0.74           H  
ATOM    496 2HB  ALA A  33      -1.373   5.514  -1.312  1.00  0.74           H  
ATOM    497 3HB  ALA A  33      -0.463   6.952  -0.790  1.00  0.74           H  
ATOM    498  N   ALA A  34      -3.263   8.287   1.155  1.00  0.77           N  
ATOM    499  CA  ALA A  34      -3.222   9.386   2.118  1.00  0.77           C  
ATOM    500  C   ALA A  34      -3.694   8.985   3.483  1.00  0.77           C  
ATOM    501  O   ALA A  34      -4.452   8.027   3.641  1.00  0.77           O  
ATOM    502  CB  ALA A  34      -4.083  10.549   1.663  1.00  0.77           C  
ATOM    503  H   ALA A  34      -3.779   7.441   1.357  1.00  0.77           H  
ATOM    504  HA  ALA A  34      -2.188   9.711   2.209  1.00  0.77           H  
ATOM    505 1HB  ALA A  34      -4.004  11.355   2.397  1.00  0.77           H  
ATOM    506 2HB  ALA A  34      -3.758  10.912   0.700  1.00  0.77           H  
ATOM    507 3HB  ALA A  34      -5.118  10.227   1.595  1.00  0.77           H  
ATOM    508  N   THR A  35      -3.280   9.761   4.468  1.00  0.80           N  
ATOM    509  CA  THR A  35      -3.871   9.634   5.782  1.00  0.80           C  
ATOM    510  C   THR A  35      -5.350  10.007   5.710  1.00  0.80           C  
ATOM    511  O   THR A  35      -5.690  10.999   5.061  1.00  0.80           O  
ATOM    512  CB  THR A  35      -3.237  10.574   6.801  1.00  0.80           C  
ATOM    513  OG1 THR A  35      -3.891  10.411   8.074  1.00  0.80           O  
ATOM    514  CG2 THR A  35      -3.429  11.939   6.359  1.00  0.80           C  
ATOM    515  H   THR A  35      -2.601  10.502   4.268  1.00  0.80           H  
ATOM    516  HA  THR A  35      -3.718   8.616   6.112  1.00  0.80           H  
ATOM    517  HB  THR A  35      -2.221  10.346   6.900  1.00  0.80           H  
ATOM    518  HG1 THR A  35      -3.655   9.545   8.436  1.00  0.80           H  
ATOM    519 1HG2 THR A  35      -3.016  12.619   7.078  1.00  0.80           H  
ATOM    520 2HG2 THR A  35      -2.965  12.082   5.406  1.00  0.80           H  
ATOM    521 3HG2 THR A  35      -4.460  12.096   6.272  1.00  0.80           H  
ATOM    522  N   PRO A  36      -6.234   9.342   6.461  1.00  0.84           N  
ATOM    523  CA  PRO A  36      -7.636   9.679   6.606  1.00  0.84           C  
ATOM    524  C   PRO A  36      -7.859  11.109   7.099  1.00  0.84           C  
ATOM    525  O   PRO A  36      -8.949  11.656   6.926  1.00  0.84           O  
ATOM    526  CB  PRO A  36      -8.106   8.677   7.664  1.00  0.84           C  
ATOM    527  CG  PRO A  36      -7.185   7.495   7.512  1.00  0.84           C  
ATOM    528  CD  PRO A  36      -5.852   8.078   7.135  1.00  0.84           C  
ATOM    529  HA  PRO A  36      -8.149   9.514   5.649  1.00  0.84           H  
ATOM    530 1HB  PRO A  36      -8.048   9.140   8.664  1.00  0.84           H  
ATOM    531 2HB  PRO A  36      -9.160   8.421   7.493  1.00  0.84           H  
ATOM    532 1HG  PRO A  36      -7.146   6.925   8.452  1.00  0.84           H  
ATOM    533 2HG  PRO A  36      -7.574   6.813   6.742  1.00  0.84           H  
ATOM    534 1HD  PRO A  36      -5.243   8.256   8.026  1.00  0.84           H  
ATOM    535 2HD  PRO A  36      -5.390   7.371   6.427  1.00  0.84           H  
ATOM    536  N   ASN A  37      -6.844  11.716   7.721  1.00  0.86           N  
ATOM    537  CA  ASN A  37      -7.000  13.064   8.244  1.00  0.86           C  
ATOM    538  C   ASN A  37      -6.538  14.195   7.314  1.00  0.86           C  
ATOM    539  O   ASN A  37      -6.484  15.348   7.744  1.00  0.86           O  
ATOM    540  CB  ASN A  37      -6.248  13.172   9.552  1.00  0.86           C  
ATOM    541  CG  ASN A  37      -6.878  12.349  10.636  1.00  0.86           C  
ATOM    542  OD1 ASN A  37      -8.108  12.263  10.742  1.00  0.86           O  
ATOM    543  ND2 ASN A  37      -6.057  11.737  11.449  1.00  0.86           N  
ATOM    544  H   ASN A  37      -5.940  11.248   7.850  1.00  0.86           H  
ATOM    545  HA  ASN A  37      -8.061  13.228   8.436  1.00  0.86           H  
ATOM    546 1HB  ASN A  37      -5.220  12.830   9.402  1.00  0.86           H  
ATOM    547 2HB  ASN A  37      -6.205  14.212   9.868  1.00  0.86           H  
ATOM    548 1HD2 ASN A  37      -6.417  11.175  12.194  1.00  0.86           H  
ATOM    549 2HD2 ASN A  37      -5.068  11.837  11.328  1.00  0.86           H  
ATOM    550  N   THR A  38      -6.193  13.905   6.059  1.00  0.87           N  
ATOM    551  CA  THR A  38      -5.705  14.988   5.205  1.00  0.87           C  
ATOM    552  C   THR A  38      -6.795  15.973   4.793  1.00  0.87           C  
ATOM    553  O   THR A  38      -7.906  15.554   4.467  1.00  0.87           O  
ATOM    554  CB  THR A  38      -5.083  14.449   3.899  1.00  0.87           C  
ATOM    555  OG1 THR A  38      -4.540  15.546   3.126  1.00  0.87           O  
ATOM    556  CG2 THR A  38      -6.130  13.746   3.084  1.00  0.87           C  
ATOM    557  H   THR A  38      -6.237  12.943   5.712  1.00  0.87           H  
ATOM    558  HA  THR A  38      -4.929  15.491   5.749  1.00  0.87           H  
ATOM    559  HB  THR A  38      -4.285  13.751   4.134  1.00  0.87           H  
ATOM    560  HG1 THR A  38      -5.256  16.214   2.925  1.00  0.87           H  
ATOM    561 1HG2 THR A  38      -5.679  13.370   2.167  1.00  0.87           H  
ATOM    562 2HG2 THR A  38      -6.540  12.916   3.654  1.00  0.87           H  
ATOM    563 3HG2 THR A  38      -6.926  14.449   2.840  1.00  0.87           H  
ATOM    564  N   PRO A  39      -6.522  17.292   4.815  1.00  0.87           N  
ATOM    565  CA  PRO A  39      -7.329  18.312   4.199  1.00  0.87           C  
ATOM    566  C   PRO A  39      -7.331  18.017   2.711  1.00  0.87           C  
ATOM    567  O   PRO A  39      -6.356  17.438   2.193  1.00  0.87           O  
ATOM    568  CB  PRO A  39      -6.612  19.617   4.560  1.00  0.87           C  
ATOM    569  CG  PRO A  39      -5.803  19.289   5.791  1.00  0.87           C  
ATOM    570  CD  PRO A  39      -5.408  17.829   5.631  1.00  0.87           C  
ATOM    571  HA  PRO A  39      -8.349  18.273   4.615  1.00  0.87           H  
ATOM    572 1HB  PRO A  39      -6.041  19.980   3.730  1.00  0.87           H  
ATOM    573 2HB  PRO A  39      -7.361  20.389   4.768  1.00  0.87           H  
ATOM    574 1HG  PRO A  39      -4.925  19.956   5.853  1.00  0.87           H  
ATOM    575 2HG  PRO A  39      -6.404  19.467   6.693  1.00  0.87           H  
ATOM    576 1HD  PRO A  39      -4.447  17.726   5.106  1.00  0.87           H  
ATOM    577 2HD  PRO A  39      -5.396  17.379   6.635  1.00  0.87           H  
ATOM    578  N   THR A  40      -8.402  18.397   2.029  1.00  0.86           N  
ATOM    579  CA  THR A  40      -8.503  18.202   0.590  1.00  0.86           C  
ATOM    580  C   THR A  40      -7.958  19.404  -0.185  1.00  0.86           C  
ATOM    581  O   THR A  40      -8.297  20.546   0.121  1.00  0.86           O  
ATOM    582  CB  THR A  40      -9.972  17.948   0.193  1.00  0.86           C  
ATOM    583  OG1 THR A  40     -10.436  16.754   0.833  1.00  0.86           O  
ATOM    584  CG2 THR A  40     -10.115  17.800  -1.315  1.00  0.86           C  
ATOM    585  H   THR A  40      -9.171  18.839   2.514  1.00  0.86           H  
ATOM    586  HA  THR A  40      -7.913  17.328   0.317  1.00  0.86           H  
ATOM    587  HB  THR A  40     -10.581  18.786   0.529  1.00  0.86           H  
ATOM    588  HG1 THR A  40      -9.875  16.016   0.576  1.00  0.86           H  
ATOM    589 1HG2 THR A  40     -11.159  17.622  -1.563  1.00  0.86           H  
ATOM    590 2HG2 THR A  40      -9.781  18.708  -1.810  1.00  0.86           H  
ATOM    591 3HG2 THR A  40      -9.513  16.960  -1.658  1.00  0.86           H  
ATOM    592  N   TRP A  41      -7.112  19.144  -1.182  1.00  0.85           N  
ATOM    593  CA  TRP A  41      -6.585  20.210  -2.034  1.00  0.85           C  
ATOM    594  C   TRP A  41      -7.646  20.559  -3.081  1.00  0.85           C  
ATOM    595  O   TRP A  41      -8.185  19.657  -3.726  1.00  0.85           O  
ATOM    596  CB  TRP A  41      -5.319  19.731  -2.764  1.00  0.85           C  
ATOM    597  CG  TRP A  41      -4.054  19.545  -1.909  1.00  0.85           C  
ATOM    598  CD1 TRP A  41      -3.581  18.372  -1.387  1.00  0.85           C  
ATOM    599  CD2 TRP A  41      -3.089  20.562  -1.533  1.00  0.85           C  
ATOM    600  NE1 TRP A  41      -2.405  18.593  -0.710  1.00  0.85           N  
ATOM    601  CE2 TRP A  41      -2.088  19.929  -0.791  1.00  0.85           C  
ATOM    602  CE3 TRP A  41      -3.004  21.919  -1.755  1.00  0.85           C  
ATOM    603  CZ2 TRP A  41      -1.011  20.631  -0.267  1.00  0.85           C  
ATOM    604  CZ3 TRP A  41      -1.934  22.633  -1.231  1.00  0.85           C  
ATOM    605  CH2 TRP A  41      -0.957  22.002  -0.502  1.00  0.85           C  
ATOM    606  H   TRP A  41      -6.853  18.186  -1.367  1.00  0.85           H  
ATOM    607  HA  TRP A  41      -6.371  21.095  -1.432  1.00  0.85           H  
ATOM    608 1HB  TRP A  41      -5.531  18.786  -3.265  1.00  0.85           H  
ATOM    609 2HB  TRP A  41      -5.080  20.457  -3.546  1.00  0.85           H  
ATOM    610  HD1 TRP A  41      -4.066  17.405  -1.487  1.00  0.85           H  
ATOM    611  HE1 TRP A  41      -1.872  17.886  -0.223  1.00  0.85           H  
ATOM    612  HE3 TRP A  41      -3.778  22.403  -2.314  1.00  0.85           H  
ATOM    613  HZ2 TRP A  41      -0.242  20.149   0.309  1.00  0.85           H  
ATOM    614  HZ3 TRP A  41      -1.898  23.709  -1.409  1.00  0.85           H  
ATOM    615  HH2 TRP A  41      -0.130  22.588  -0.099  1.00  0.85           H  
ATOM    616  N   SER A  42      -7.935  21.846  -3.276  1.00  0.84           N  
ATOM    617  CA  SER A  42      -8.921  22.228  -4.294  1.00  0.84           C  
ATOM    618  C   SER A  42      -8.289  22.198  -5.664  1.00  0.84           C  
ATOM    619  O   SER A  42      -7.068  22.214  -5.770  1.00  0.84           O  
ATOM    620  CB  SER A  42      -9.475  23.615  -4.045  1.00  0.84           C  
ATOM    621  OG  SER A  42      -8.485  24.602  -4.226  1.00  0.84           O  
ATOM    622  H   SER A  42      -7.466  22.562  -2.711  1.00  0.84           H  
ATOM    623  HA  SER A  42      -9.743  21.510  -4.272  1.00  0.84           H  
ATOM    624 1HB  SER A  42     -10.299  23.799  -4.729  1.00  0.84           H  
ATOM    625 2HB  SER A  42      -9.868  23.676  -3.031  1.00  0.84           H  
ATOM    626  HG  SER A  42      -7.948  24.574  -3.411  1.00  0.84           H  
ATOM    627  N   GLU A  43      -9.100  22.244  -6.720  1.00  0.84           N  
ATOM    628  CA  GLU A  43      -8.529  22.233  -8.065  1.00  0.84           C  
ATOM    629  C   GLU A  43      -7.628  23.438  -8.301  1.00  0.84           C  
ATOM    630  O   GLU A  43      -6.584  23.320  -8.951  1.00  0.84           O  
ATOM    631  CB  GLU A  43      -9.642  22.218  -9.115  1.00  0.84           C  
ATOM    632  CG  GLU A  43     -10.423  20.906  -9.186  1.00  0.84           C  
ATOM    633  CD  GLU A  43     -11.563  20.945 -10.184  1.00  0.84           C  
ATOM    634  OE1 GLU A  43     -11.837  22.001 -10.707  1.00  0.84           O  
ATOM    635  OE2 GLU A  43     -12.153  19.917 -10.422  1.00  0.84           O  
ATOM    636  H   GLU A  43     -10.101  22.246  -6.592  1.00  0.84           H  
ATOM    637  HA  GLU A  43      -7.930  21.332  -8.176  1.00  0.84           H  
ATOM    638 1HB  GLU A  43     -10.347  23.023  -8.911  1.00  0.84           H  
ATOM    639 2HB  GLU A  43      -9.210  22.403 -10.098  1.00  0.84           H  
ATOM    640 1HG  GLU A  43      -9.739  20.106  -9.466  1.00  0.84           H  
ATOM    641 2HG  GLU A  43     -10.819  20.679  -8.197  1.00  0.84           H  
ATOM    642  N   GLU A  44      -8.013  24.593  -7.759  1.00  0.84           N  
ATOM    643  CA  GLU A  44      -7.200  25.786  -7.910  1.00  0.84           C  
ATOM    644  C   GLU A  44      -5.856  25.576  -7.243  1.00  0.84           C  
ATOM    645  O   GLU A  44      -4.815  25.854  -7.840  1.00  0.84           O  
ATOM    646  CB  GLU A  44      -7.889  27.012  -7.304  1.00  0.84           C  
ATOM    647  CG  GLU A  44      -7.091  28.317  -7.453  1.00  0.84           C  
ATOM    648  CD  GLU A  44      -7.811  29.539  -6.907  1.00  0.84           C  
ATOM    649  OE1 GLU A  44      -8.904  29.398  -6.412  1.00  0.84           O  
ATOM    650  OE2 GLU A  44      -7.261  30.613  -6.993  1.00  0.84           O  
ATOM    651  H   GLU A  44      -8.874  24.630  -7.233  1.00  0.84           H  
ATOM    652  HA  GLU A  44      -7.033  25.964  -8.972  1.00  0.84           H  
ATOM    653 1HB  GLU A  44      -8.860  27.154  -7.776  1.00  0.84           H  
ATOM    654 2HB  GLU A  44      -8.062  26.841  -6.240  1.00  0.84           H  
ATOM    655 1HG  GLU A  44      -6.143  28.203  -6.923  1.00  0.84           H  
ATOM    656 2HG  GLU A  44      -6.866  28.474  -8.506  1.00  0.84           H  
ATOM    657  N   GLU A  45      -5.880  25.055  -6.013  1.00  0.83           N  
ATOM    658  CA  GLU A  45      -4.649  24.847  -5.258  1.00  0.83           C  
ATOM    659  C   GLU A  45      -3.747  23.831  -5.968  1.00  0.83           C  
ATOM    660  O   GLU A  45      -2.524  23.999  -6.014  1.00  0.83           O  
ATOM    661  CB  GLU A  45      -5.009  24.413  -3.849  1.00  0.83           C  
ATOM    662  CG  GLU A  45      -5.708  25.514  -3.029  1.00  0.83           C  
ATOM    663  CD  GLU A  45      -6.422  24.998  -1.774  1.00  0.83           C  
ATOM    664  OE1 GLU A  45      -6.611  23.803  -1.662  1.00  0.83           O  
ATOM    665  OE2 GLU A  45      -6.852  25.801  -0.979  1.00  0.83           O  
ATOM    666  H   GLU A  45      -6.778  24.819  -5.579  1.00  0.83           H  
ATOM    667  HA  GLU A  45      -4.116  25.793  -5.201  1.00  0.83           H  
ATOM    668 1HB  GLU A  45      -5.615  23.509  -3.865  1.00  0.83           H  
ATOM    669 2HB  GLU A  45      -4.091  24.205  -3.329  1.00  0.83           H  
ATOM    670 1HG  GLU A  45      -4.950  26.233  -2.716  1.00  0.83           H  
ATOM    671 2HG  GLU A  45      -6.414  26.040  -3.670  1.00  0.83           H  
ATOM    672  N   VAL A  46      -4.352  22.798  -6.572  1.00  0.83           N  
ATOM    673  CA  VAL A  46      -3.570  21.817  -7.313  1.00  0.83           C  
ATOM    674  C   VAL A  46      -2.890  22.510  -8.479  1.00  0.83           C  
ATOM    675  O   VAL A  46      -1.694  22.321  -8.712  1.00  0.83           O  
ATOM    676  CB  VAL A  46      -4.450  20.683  -7.885  1.00  0.83           C  
ATOM    677  CG1 VAL A  46      -3.608  19.825  -8.830  1.00  0.83           C  
ATOM    678  CG2 VAL A  46      -5.018  19.818  -6.774  1.00  0.83           C  
ATOM    679  H   VAL A  46      -5.363  22.689  -6.487  1.00  0.83           H  
ATOM    680  HA  VAL A  46      -2.813  21.395  -6.654  1.00  0.83           H  
ATOM    681  HB  VAL A  46      -5.262  21.125  -8.459  1.00  0.83           H  
ATOM    682 1HG1 VAL A  46      -4.224  19.053  -9.268  1.00  0.83           H  
ATOM    683 2HG1 VAL A  46      -3.219  20.454  -9.623  1.00  0.83           H  
ATOM    684 3HG1 VAL A  46      -2.779  19.371  -8.288  1.00  0.83           H  
ATOM    685 1HG2 VAL A  46      -5.639  19.033  -7.202  1.00  0.83           H  
ATOM    686 2HG2 VAL A  46      -4.219  19.383  -6.236  1.00  0.83           H  
ATOM    687 3HG2 VAL A  46      -5.613  20.410  -6.107  1.00  0.83           H  
ATOM    688  N   GLY A  47      -3.650  23.331  -9.207  1.00  0.83           N  
ATOM    689  CA  GLY A  47      -3.100  24.050 -10.339  1.00  0.83           C  
ATOM    690  C   GLY A  47      -1.953  24.960  -9.917  1.00  0.83           C  
ATOM    691  O   GLY A  47      -0.929  25.027 -10.602  1.00  0.83           O  
ATOM    692  H   GLY A  47      -4.639  23.448  -8.979  1.00  0.83           H  
ATOM    693 1HA  GLY A  47      -2.757  23.341 -11.090  1.00  0.83           H  
ATOM    694 2HA  GLY A  47      -3.891  24.647 -10.792  1.00  0.83           H  
ATOM    695  N   LEU A  48      -2.088  25.619  -8.760  1.00  0.83           N  
ATOM    696  CA  LEU A  48      -1.027  26.501  -8.297  1.00  0.83           C  
ATOM    697  C   LEU A  48       0.242  25.708  -8.000  1.00  0.83           C  
ATOM    698  O   LEU A  48       1.342  26.141  -8.359  1.00  0.83           O  
ATOM    699  CB  LEU A  48      -1.468  27.259  -7.040  1.00  0.83           C  
ATOM    700  CG  LEU A  48      -2.591  28.295  -7.229  1.00  0.83           C  
ATOM    701  CD1 LEU A  48      -2.965  28.864  -5.867  1.00  0.83           C  
ATOM    702  CD2 LEU A  48      -2.159  29.367  -8.190  1.00  0.83           C  
ATOM    703  H   LEU A  48      -2.962  25.540  -8.238  1.00  0.83           H  
ATOM    704  HA  LEU A  48      -0.808  27.221  -9.082  1.00  0.83           H  
ATOM    705 1HB  LEU A  48      -1.824  26.528  -6.318  1.00  0.83           H  
ATOM    706 2HB  LEU A  48      -0.617  27.760  -6.606  1.00  0.83           H  
ATOM    707  HG  LEU A  48      -3.462  27.807  -7.635  1.00  0.83           H  
ATOM    708 1HD1 LEU A  48      -3.777  29.584  -5.985  1.00  0.83           H  
ATOM    709 2HD1 LEU A  48      -3.290  28.060  -5.217  1.00  0.83           H  
ATOM    710 3HD1 LEU A  48      -2.094  29.362  -5.428  1.00  0.83           H  
ATOM    711 1HD2 LEU A  48      -2.974  30.081  -8.318  1.00  0.83           H  
ATOM    712 2HD2 LEU A  48      -1.305  29.875  -7.801  1.00  0.83           H  
ATOM    713 3HD2 LEU A  48      -1.914  28.917  -9.152  1.00  0.83           H  
ATOM    714  N   LEU A  49       0.101  24.521  -7.403  1.00  0.84           N  
ATOM    715  CA  LEU A  49       1.269  23.693  -7.133  1.00  0.84           C  
ATOM    716  C   LEU A  49       1.925  23.189  -8.402  1.00  0.84           C  
ATOM    717  O   LEU A  49       3.151  23.178  -8.515  1.00  0.84           O  
ATOM    718  CB  LEU A  49       0.898  22.495  -6.272  1.00  0.84           C  
ATOM    719  CG  LEU A  49       0.558  22.804  -4.879  1.00  0.84           C  
ATOM    720  CD1 LEU A  49       0.063  21.578  -4.227  1.00  0.84           C  
ATOM    721  CD2 LEU A  49       1.802  23.345  -4.184  1.00  0.84           C  
ATOM    722  H   LEU A  49      -0.829  24.205  -7.111  1.00  0.84           H  
ATOM    723  HA  LEU A  49       1.994  24.299  -6.591  1.00  0.84           H  
ATOM    724 1HB  LEU A  49       0.030  22.009  -6.724  1.00  0.84           H  
ATOM    725 2HB  LEU A  49       1.729  21.789  -6.275  1.00  0.84           H  
ATOM    726  HG  LEU A  49      -0.229  23.532  -4.853  1.00  0.84           H  
ATOM    727 1HD1 LEU A  49      -0.183  21.789  -3.208  1.00  0.84           H  
ATOM    728 2HD1 LEU A  49      -0.825  21.229  -4.755  1.00  0.84           H  
ATOM    729 3HD1 LEU A  49       0.841  20.830  -4.269  1.00  0.84           H  
ATOM    730 1HD2 LEU A  49       1.570  23.572  -3.146  1.00  0.84           H  
ATOM    731 2HD2 LEU A  49       2.590  22.597  -4.225  1.00  0.84           H  
ATOM    732 3HD2 LEU A  49       2.135  24.252  -4.690  1.00  0.84           H  
ATOM    733  N   LEU A  50       1.119  22.790  -9.378  1.00  0.86           N  
ATOM    734  CA  LEU A  50       1.694  22.282 -10.609  1.00  0.86           C  
ATOM    735  C   LEU A  50       2.430  23.401 -11.335  1.00  0.86           C  
ATOM    736  O   LEU A  50       3.536  23.199 -11.849  1.00  0.86           O  
ATOM    737  CB  LEU A  50       0.590  21.691 -11.475  1.00  0.86           C  
ATOM    738  CG  LEU A  50      -0.042  20.434 -10.908  1.00  0.86           C  
ATOM    739  CD1 LEU A  50      -1.242  20.062 -11.756  1.00  0.86           C  
ATOM    740  CD2 LEU A  50       0.998  19.331 -10.859  1.00  0.86           C  
ATOM    741  H   LEU A  50       0.105  22.808  -9.247  1.00  0.86           H  
ATOM    742  HA  LEU A  50       2.406  21.499 -10.362  1.00  0.86           H  
ATOM    743 1HB  LEU A  50      -0.198  22.438 -11.583  1.00  0.86           H  
ATOM    744 2HB  LEU A  50       0.992  21.461 -12.459  1.00  0.86           H  
ATOM    745  HG  LEU A  50      -0.390  20.630  -9.901  1.00  0.86           H  
ATOM    746 1HD1 LEU A  50      -1.720  19.180 -11.346  1.00  0.86           H  
ATOM    747 2HD1 LEU A  50      -1.952  20.887 -11.750  1.00  0.86           H  
ATOM    748 3HD1 LEU A  50      -0.923  19.862 -12.775  1.00  0.86           H  
ATOM    749 1HD2 LEU A  50       0.554  18.434 -10.435  1.00  0.86           H  
ATOM    750 2HD2 LEU A  50       1.356  19.120 -11.866  1.00  0.86           H  
ATOM    751 3HD2 LEU A  50       1.828  19.656 -10.238  1.00  0.86           H  
ATOM    752  N   LYS A  51       1.845  24.604 -11.325  1.00  0.88           N  
ATOM    753  CA  LYS A  51       2.469  25.750 -11.959  1.00  0.88           C  
ATOM    754  C   LYS A  51       3.793  26.028 -11.264  1.00  0.88           C  
ATOM    755  O   LYS A  51       4.812  26.233 -11.924  1.00  0.88           O  
ATOM    756  CB  LYS A  51       1.552  26.971 -11.903  1.00  0.88           C  
ATOM    757  CG  LYS A  51       2.077  28.202 -12.646  1.00  0.88           C  
ATOM    758  CD  LYS A  51       1.071  29.360 -12.591  1.00  0.88           C  
ATOM    759  CE  LYS A  51       1.559  30.575 -13.389  1.00  0.88           C  
ATOM    760  NZ  LYS A  51       0.587  31.709 -13.335  1.00  0.88           N  
ATOM    761  H   LYS A  51       0.927  24.720 -10.893  1.00  0.88           H  
ATOM    762  HA  LYS A  51       2.675  25.509 -13.002  1.00  0.88           H  
ATOM    763 1HB  LYS A  51       0.577  26.709 -12.315  1.00  0.88           H  
ATOM    764 2HB  LYS A  51       1.393  27.251 -10.859  1.00  0.88           H  
ATOM    765 1HG  LYS A  51       3.018  28.512 -12.198  1.00  0.88           H  
ATOM    766 2HG  LYS A  51       2.263  27.943 -13.688  1.00  0.88           H  
ATOM    767 1HD  LYS A  51       0.113  29.027 -12.995  1.00  0.88           H  
ATOM    768 2HD  LYS A  51       0.922  29.654 -11.550  1.00  0.88           H  
ATOM    769 1HE  LYS A  51       2.510  30.910 -12.995  1.00  0.88           H  
ATOM    770 2HE  LYS A  51       1.696  30.281 -14.430  1.00  0.88           H  
ATOM    771 1HZ  LYS A  51       0.944  32.484 -13.875  1.00  0.88           H  
ATOM    772 2HZ  LYS A  51      -0.301  31.413 -13.717  1.00  0.88           H  
ATOM    773 3HZ  LYS A  51       0.461  31.999 -12.376  1.00  0.88           H  
ATOM    774  N   ALA A  52       3.781  26.009  -9.925  1.00  0.91           N  
ATOM    775  CA  ALA A  52       4.980  26.217  -9.132  1.00  0.91           C  
ATOM    776  C   ALA A  52       6.030  25.159  -9.443  1.00  0.91           C  
ATOM    777  O   ALA A  52       7.209  25.449  -9.513  1.00  0.91           O  
ATOM    778  CB  ALA A  52       4.640  26.199  -7.663  1.00  0.91           C  
ATOM    779  H   ALA A  52       2.901  25.856  -9.431  1.00  0.91           H  
ATOM    780  HA  ALA A  52       5.394  27.194  -9.392  1.00  0.91           H  
ATOM    781 1HB  ALA A  52       5.529  26.383  -7.076  1.00  0.91           H  
ATOM    782 2HB  ALA A  52       3.918  26.954  -7.472  1.00  0.91           H  
ATOM    783 3HB  ALA A  52       4.220  25.242  -7.413  1.00  0.91           H  
ATOM    784  N   PHE A  53       5.634  23.922  -9.667  1.00  0.96           N  
ATOM    785  CA  PHE A  53       6.665  22.966 -10.012  1.00  0.96           C  
ATOM    786  C   PHE A  53       7.316  23.283 -11.356  1.00  0.96           C  
ATOM    787  O   PHE A  53       8.533  23.181 -11.489  1.00  0.96           O  
ATOM    788  CB  PHE A  53       6.126  21.554  -9.987  1.00  0.96           C  
ATOM    789  CG  PHE A  53       6.167  20.960  -8.636  1.00  0.96           C  
ATOM    790  CD1 PHE A  53       5.034  20.541  -7.947  1.00  0.96           C  
ATOM    791  CD2 PHE A  53       7.395  20.822  -8.037  1.00  0.96           C  
ATOM    792  CE1 PHE A  53       5.174  19.996  -6.679  1.00  0.96           C  
ATOM    793  CE2 PHE A  53       7.510  20.293  -6.805  1.00  0.96           C  
ATOM    794  CZ  PHE A  53       6.434  19.882  -6.128  1.00  0.96           C  
ATOM    795  H   PHE A  53       4.659  23.651  -9.576  1.00  0.96           H  
ATOM    796  HA  PHE A  53       7.441  23.024  -9.249  1.00  0.96           H  
ATOM    797 1HB  PHE A  53       5.093  21.550 -10.338  1.00  0.96           H  
ATOM    798 2HB  PHE A  53       6.697  20.956 -10.640  1.00  0.96           H  
ATOM    799  HD1 PHE A  53       4.049  20.647  -8.402  1.00  0.96           H  
ATOM    800  HD2 PHE A  53       8.288  21.152  -8.571  1.00  0.96           H  
ATOM    801  HE1 PHE A  53       4.304  19.667  -6.122  1.00  0.96           H  
ATOM    802  HE2 PHE A  53       8.460  20.208  -6.352  1.00  0.96           H  
ATOM    803  HZ  PHE A  53       6.591  19.475  -5.153  1.00  0.96           H  
ATOM    804  N   GLU A  54       6.528  23.708 -12.338  1.00  1.00           N  
ATOM    805  CA  GLU A  54       7.095  24.080 -13.636  1.00  1.00           C  
ATOM    806  C   GLU A  54       7.922  25.379 -13.547  1.00  1.00           C  
ATOM    807  O   GLU A  54       8.935  25.533 -14.236  1.00  1.00           O  
ATOM    808  CB  GLU A  54       5.977  24.194 -14.676  1.00  1.00           C  
ATOM    809  CG  GLU A  54       5.350  22.836 -15.071  1.00  1.00           C  
ATOM    810  CD  GLU A  54       6.310  21.932 -15.841  1.00  1.00           C  
ATOM    811  OE1 GLU A  54       6.824  22.383 -16.838  1.00  1.00           O  
ATOM    812  OE2 GLU A  54       6.550  20.810 -15.424  1.00  1.00           O  
ATOM    813  H   GLU A  54       5.518  23.758 -12.183  1.00  1.00           H  
ATOM    814  HA  GLU A  54       7.765  23.284 -13.952  1.00  1.00           H  
ATOM    815 1HB  GLU A  54       5.181  24.829 -14.281  1.00  1.00           H  
ATOM    816 2HB  GLU A  54       6.363  24.669 -15.576  1.00  1.00           H  
ATOM    817 1HG  GLU A  54       5.036  22.324 -14.158  1.00  1.00           H  
ATOM    818 2HG  GLU A  54       4.463  23.021 -15.674  1.00  1.00           H  
ATOM    819  N   ASN A  55       7.482  26.304 -12.696  1.00  1.06           N  
ATOM    820  CA  ASN A  55       8.135  27.586 -12.467  1.00  1.06           C  
ATOM    821  C   ASN A  55       8.021  28.009 -10.994  1.00  1.06           C  
ATOM    822  O   ASN A  55       7.118  28.768 -10.654  1.00  1.06           O  
ATOM    823  CB  ASN A  55       7.542  28.653 -13.367  1.00  1.06           C  
ATOM    824  CG  ASN A  55       8.230  29.994 -13.213  1.00  1.06           C  
ATOM    825  OD1 ASN A  55       9.182  30.142 -12.430  1.00  1.06           O  
ATOM    826  ND2 ASN A  55       7.759  30.977 -13.946  1.00  1.06           N  
ATOM    827  H   ASN A  55       6.620  26.110 -12.189  1.00  1.06           H  
ATOM    828  HA  ASN A  55       9.183  27.492 -12.735  1.00  1.06           H  
ATOM    829 1HB  ASN A  55       7.619  28.331 -14.407  1.00  1.06           H  
ATOM    830 2HB  ASN A  55       6.481  28.765 -13.138  1.00  1.06           H  
ATOM    831 1HD2 ASN A  55       8.173  31.887 -13.890  1.00  1.06           H  
ATOM    832 2HD2 ASN A  55       6.991  30.816 -14.564  1.00  1.06           H  
ATOM    833  N   PRO A  56       8.950  27.601 -10.114  1.00  1.12           N  
ATOM    834  CA  PRO A  56       8.921  27.795  -8.660  1.00  1.12           C  
ATOM    835  C   PRO A  56       8.629  29.215  -8.165  1.00  1.12           C  
ATOM    836  O   PRO A  56       8.047  29.385  -7.093  1.00  1.12           O  
ATOM    837  CB  PRO A  56      10.321  27.327  -8.266  1.00  1.12           C  
ATOM    838  CG  PRO A  56      10.686  26.283  -9.310  1.00  1.12           C  
ATOM    839  CD  PRO A  56      10.115  26.813 -10.594  1.00  1.12           C  
ATOM    840  HA  PRO A  56       8.185  27.115  -8.220  1.00  1.12           H  
ATOM    841 1HB  PRO A  56      11.011  28.182  -8.227  1.00  1.12           H  
ATOM    842 2HB  PRO A  56      10.274  26.894  -7.264  1.00  1.12           H  
ATOM    843 1HG  PRO A  56      11.773  26.133  -9.355  1.00  1.12           H  
ATOM    844 2HG  PRO A  56      10.233  25.313  -9.035  1.00  1.12           H  
ATOM    845 1HD  PRO A  56      10.842  27.449 -11.118  1.00  1.12           H  
ATOM    846 2HD  PRO A  56       9.787  25.949 -11.199  1.00  1.12           H  
ATOM    847  N   GLY A  57       9.002  30.244  -8.926  1.00  1.21           N  
ATOM    848  CA  GLY A  57       8.759  31.619  -8.483  1.00  1.21           C  
ATOM    849  C   GLY A  57       7.347  32.117  -8.827  1.00  1.21           C  
ATOM    850  O   GLY A  57       6.955  33.228  -8.451  1.00  1.21           O  
ATOM    851  H   GLY A  57       9.458  30.086  -9.814  1.00  1.21           H  
ATOM    852 1HA  GLY A  57       8.914  31.682  -7.405  1.00  1.21           H  
ATOM    853 2HA  GLY A  57       9.496  32.276  -8.944  1.00  1.21           H  
ATOM    854  N   ALA A  58       6.561  31.269  -9.491  1.00  1.30           N  
ATOM    855  CA  ALA A  58       5.215  31.601  -9.945  1.00  1.30           C  
ATOM    856  C   ALA A  58       4.279  32.006  -8.832  1.00  1.30           C  
ATOM    857  O   ALA A  58       3.350  32.780  -9.060  1.00  1.30           O  
ATOM    858  CB  ALA A  58       4.591  30.421 -10.647  1.00  1.30           C  
ATOM    859  H   ALA A  58       6.924  30.351  -9.742  1.00  1.30           H  
ATOM    860  HA  ALA A  58       5.295  32.435 -10.640  1.00  1.30           H  
ATOM    861 1HB  ALA A  58       3.611  30.699 -10.992  1.00  1.30           H  
ATOM    862 2HB  ALA A  58       5.208  30.128 -11.491  1.00  1.30           H  
ATOM    863 3HB  ALA A  58       4.507  29.585  -9.952  1.00  1.30           H  
ATOM    864  N   LEU A  59       4.472  31.471  -7.636  1.00  1.37           N  
ATOM    865  CA  LEU A  59       3.545  31.790  -6.576  1.00  1.37           C  
ATOM    866  C   LEU A  59       4.008  32.935  -5.701  1.00  1.37           C  
ATOM    867  O   LEU A  59       3.364  33.235  -4.707  1.00  1.37           O  
ATOM    868  CB  LEU A  59       3.232  30.559  -5.726  1.00  1.37           C  
ATOM    869  CG  LEU A  59       2.574  29.423  -6.508  1.00  1.37           C  
ATOM    870  CD1 LEU A  59       2.257  28.232  -5.583  1.00  1.37           C  
ATOM    871  CD2 LEU A  59       1.346  29.935  -7.162  1.00  1.37           C  
ATOM    872  H   LEU A  59       5.254  30.849  -7.474  1.00  1.37           H  
ATOM    873  HA  LEU A  59       2.614  32.092  -7.041  1.00  1.37           H  
ATOM    874 1HB  LEU A  59       4.160  30.185  -5.301  1.00  1.37           H  
ATOM    875 2HB  LEU A  59       2.562  30.844  -4.917  1.00  1.37           H  
ATOM    876  HG  LEU A  59       3.261  29.089  -7.275  1.00  1.37           H  
ATOM    877 1HD1 LEU A  59       1.802  27.434  -6.159  1.00  1.37           H  
ATOM    878 2HD1 LEU A  59       3.162  27.863  -5.126  1.00  1.37           H  
ATOM    879 3HD1 LEU A  59       1.564  28.559  -4.815  1.00  1.37           H  
ATOM    880 1HD2 LEU A  59       0.906  29.127  -7.744  1.00  1.37           H  
ATOM    881 2HD2 LEU A  59       0.641  30.275  -6.396  1.00  1.37           H  
ATOM    882 3HD2 LEU A  59       1.591  30.762  -7.823  1.00  1.37           H  
ATOM    883  N   GLY A  60       5.095  33.611  -6.062  1.00  1.41           N  
ATOM    884  CA  GLY A  60       5.570  34.748  -5.272  1.00  1.41           C  
ATOM    885  C   GLY A  60       4.416  35.583  -4.664  1.00  1.41           C  
ATOM    886  O   GLY A  60       4.169  35.513  -3.460  1.00  1.41           O  
ATOM    887  H   GLY A  60       5.614  33.352  -6.905  1.00  1.41           H  
ATOM    888 1HA  GLY A  60       6.197  34.370  -4.464  1.00  1.41           H  
ATOM    889 2HA  GLY A  60       6.217  35.372  -5.885  1.00  1.41           H  
ATOM    890  N   PRO A  61       3.747  36.446  -5.460  1.00  1.40           N  
ATOM    891  CA  PRO A  61       2.615  37.297  -5.080  1.00  1.40           C  
ATOM    892  C   PRO A  61       1.256  36.588  -4.917  1.00  1.40           C  
ATOM    893  O   PRO A  61       0.305  37.189  -4.414  1.00  1.40           O  
ATOM    894  CB  PRO A  61       2.559  38.287  -6.246  1.00  1.40           C  
ATOM    895  CG  PRO A  61       3.094  37.512  -7.432  1.00  1.40           C  
ATOM    896  CD  PRO A  61       4.174  36.613  -6.869  1.00  1.40           C  
ATOM    897  HA  PRO A  61       2.873  37.822  -4.148  1.00  1.40           H  
ATOM    898 1HB  PRO A  61       1.520  38.621  -6.396  1.00  1.40           H  
ATOM    899 2HB  PRO A  61       3.153  39.181  -6.010  1.00  1.40           H  
ATOM    900 1HG  PRO A  61       2.276  36.937  -7.901  1.00  1.40           H  
ATOM    901 2HG  PRO A  61       3.473  38.204  -8.198  1.00  1.40           H  
ATOM    902 1HD  PRO A  61       4.156  35.662  -7.415  1.00  1.40           H  
ATOM    903 2HD  PRO A  61       5.147  37.114  -6.929  1.00  1.40           H  
ATOM    904  N   THR A  62       1.151  35.344  -5.389  1.00  1.34           N  
ATOM    905  CA  THR A  62      -0.107  34.582  -5.381  1.00  1.34           C  
ATOM    906  C   THR A  62      -0.269  33.728  -4.129  1.00  1.34           C  
ATOM    907  O   THR A  62      -1.366  33.597  -3.581  1.00  1.34           O  
ATOM    908  CB  THR A  62      -0.224  33.674  -6.617  1.00  1.34           C  
ATOM    909  OG1 THR A  62      -0.202  34.471  -7.813  1.00  1.34           O  
ATOM    910  CG2 THR A  62      -1.496  32.855  -6.561  1.00  1.34           C  
ATOM    911  H   THR A  62       1.974  34.897  -5.766  1.00  1.34           H  
ATOM    912  HA  THR A  62      -0.933  35.292  -5.405  1.00  1.34           H  
ATOM    913  HB  THR A  62       0.614  32.998  -6.635  1.00  1.34           H  
ATOM    914  HG1 THR A  62      -0.360  33.907  -8.576  1.00  1.34           H  
ATOM    915 1HG2 THR A  62      -1.548  32.218  -7.435  1.00  1.34           H  
ATOM    916 2HG2 THR A  62      -1.489  32.238  -5.659  1.00  1.34           H  
ATOM    917 3HG2 THR A  62      -2.359  33.516  -6.543  1.00  1.34           H  
ATOM    918  N   LYS A  63       0.837  33.135  -3.717  1.00  1.24           N  
ATOM    919  CA  LYS A  63       0.973  32.204  -2.617  1.00  1.24           C  
ATOM    920  C   LYS A  63       0.079  30.981  -2.780  1.00  1.24           C  
ATOM    921  O   LYS A  63      -0.256  30.611  -3.906  1.00  1.24           O  
ATOM    922  CB  LYS A  63       0.611  32.962  -1.340  1.00  1.24           C  
ATOM    923  CG  LYS A  63       1.479  34.158  -1.027  1.00  1.24           C  
ATOM    924  CD  LYS A  63       1.039  34.780   0.291  1.00  1.24           C  
ATOM    925  CE  LYS A  63       1.873  35.990   0.658  1.00  1.24           C  
ATOM    926  NZ  LYS A  63       1.393  36.616   1.919  1.00  1.24           N  
ATOM    927  H   LYS A  63       1.686  33.323  -4.222  1.00  1.24           H  
ATOM    928  HA  LYS A  63       2.011  31.872  -2.571  1.00  1.24           H  
ATOM    929 1HB  LYS A  63      -0.418  33.304  -1.383  1.00  1.24           H  
ATOM    930 2HB  LYS A  63       0.670  32.340  -0.523  1.00  1.24           H  
ATOM    931 1HG  LYS A  63       2.520  33.843  -0.946  1.00  1.24           H  
ATOM    932 2HG  LYS A  63       1.404  34.900  -1.827  1.00  1.24           H  
ATOM    933 1HD  LYS A  63      -0.008  35.078   0.211  1.00  1.24           H  
ATOM    934 2HD  LYS A  63       1.126  34.034   1.086  1.00  1.24           H  
ATOM    935 1HE  LYS A  63       2.912  35.685   0.789  1.00  1.24           H  
ATOM    936 2HE  LYS A  63       1.818  36.725  -0.147  1.00  1.24           H  
ATOM    937 1HZ  LYS A  63       1.966  37.417   2.141  1.00  1.24           H  
ATOM    938 2HZ  LYS A  63       0.433  36.910   1.806  1.00  1.24           H  
ATOM    939 3HZ  LYS A  63       1.453  35.941   2.671  1.00  1.24           H  
ATOM    940  N   ILE A  64      -0.366  30.386  -1.669  1.00  1.13           N  
ATOM    941  CA  ILE A  64      -1.228  29.218  -1.785  1.00  1.13           C  
ATOM    942  C   ILE A  64      -2.047  29.005  -0.518  1.00  1.13           C  
ATOM    943  O   ILE A  64      -1.651  29.435   0.560  1.00  1.13           O  
ATOM    944  CB  ILE A  64      -0.405  27.956  -2.105  1.00  1.13           C  
ATOM    945  CG1 ILE A  64      -1.343  26.832  -2.580  1.00  1.13           C  
ATOM    946  CG2 ILE A  64       0.348  27.498  -0.855  1.00  1.13           C  
ATOM    947  CD1 ILE A  64      -0.653  25.724  -3.256  1.00  1.13           C  
ATOM    948  H   ILE A  64      -0.046  30.691  -0.751  1.00  1.13           H  
ATOM    949  HA  ILE A  64      -1.923  29.385  -2.606  1.00  1.13           H  
ATOM    950  HB  ILE A  64       0.296  28.172  -2.901  1.00  1.13           H  
ATOM    951 1HG1 ILE A  64      -1.854  26.399  -1.727  1.00  1.13           H  
ATOM    952 2HG1 ILE A  64      -2.078  27.246  -3.263  1.00  1.13           H  
ATOM    953 1HG2 ILE A  64       0.932  26.607  -1.084  1.00  1.13           H  
ATOM    954 2HG2 ILE A  64       1.009  28.290  -0.515  1.00  1.13           H  
ATOM    955 3HG2 ILE A  64      -0.373  27.267  -0.067  1.00  1.13           H  
ATOM    956 1HD1 ILE A  64      -1.398  24.981  -3.548  1.00  1.13           H  
ATOM    957 2HD1 ILE A  64      -0.135  26.095  -4.145  1.00  1.13           H  
ATOM    958 3HD1 ILE A  64       0.060  25.282  -2.572  1.00  1.13           H  
ATOM    959  N   TYR A  65      -3.198  28.370  -0.648  1.00  1.02           N  
ATOM    960  CA  TYR A  65      -3.993  27.992   0.512  1.00  1.02           C  
ATOM    961  C   TYR A  65      -4.036  26.486   0.692  1.00  1.02           C  
ATOM    962  O   TYR A  65      -3.900  25.741  -0.275  1.00  1.02           O  
ATOM    963  CB  TYR A  65      -5.419  28.520   0.402  1.00  1.02           C  
ATOM    964  CG  TYR A  65      -5.574  29.986   0.616  1.00  1.02           C  
ATOM    965  CD1 TYR A  65      -5.294  30.892  -0.391  1.00  1.02           C  
ATOM    966  CD2 TYR A  65      -6.051  30.425   1.834  1.00  1.02           C  
ATOM    967  CE1 TYR A  65      -5.476  32.242  -0.161  1.00  1.02           C  
ATOM    968  CE2 TYR A  65      -6.242  31.758   2.064  1.00  1.02           C  
ATOM    969  CZ  TYR A  65      -5.954  32.672   1.074  1.00  1.02           C  
ATOM    970  OH  TYR A  65      -6.138  34.015   1.305  1.00  1.02           O  
ATOM    971  H   TYR A  65      -3.509  28.086  -1.566  1.00  1.02           H  
ATOM    972  HA  TYR A  65      -3.527  28.413   1.392  1.00  1.02           H  
ATOM    973 1HB  TYR A  65      -5.818  28.272  -0.583  1.00  1.02           H  
ATOM    974 2HB  TYR A  65      -6.041  28.005   1.138  1.00  1.02           H  
ATOM    975  HD1 TYR A  65      -4.927  30.544  -1.358  1.00  1.02           H  
ATOM    976  HD2 TYR A  65      -6.278  29.703   2.614  1.00  1.02           H  
ATOM    977  HE1 TYR A  65      -5.251  32.963  -0.947  1.00  1.02           H  
ATOM    978  HE2 TYR A  65      -6.618  32.093   3.031  1.00  1.02           H  
ATOM    979  HH  TYR A  65      -6.470  34.143   2.198  1.00  1.02           H  
ATOM    980  N   TYR A  66      -4.207  26.043   1.932  1.00  0.94           N  
ATOM    981  CA  TYR A  66      -4.453  24.628   2.190  1.00  0.94           C  
ATOM    982  C   TYR A  66      -5.169  24.460   3.525  1.00  0.94           C  
ATOM    983  O   TYR A  66      -4.746  24.985   4.552  1.00  0.94           O  
ATOM    984  CB  TYR A  66      -3.161  23.814   2.080  1.00  0.94           C  
ATOM    985  CG  TYR A  66      -3.359  22.332   2.275  1.00  0.94           C  
ATOM    986  CD1 TYR A  66      -4.244  21.643   1.461  1.00  0.94           C  
ATOM    987  CD2 TYR A  66      -2.610  21.644   3.213  1.00  0.94           C  
ATOM    988  CE1 TYR A  66      -4.397  20.283   1.600  1.00  0.94           C  
ATOM    989  CE2 TYR A  66      -2.753  20.276   3.340  1.00  0.94           C  
ATOM    990  CZ  TYR A  66      -3.646  19.598   2.537  1.00  0.94           C  
ATOM    991  OH  TYR A  66      -3.791  18.234   2.666  1.00  0.94           O  
ATOM    992  H   TYR A  66      -4.214  26.726   2.690  1.00  0.94           H  
ATOM    993  HA  TYR A  66      -5.128  24.259   1.415  1.00  0.94           H  
ATOM    994 1HB  TYR A  66      -2.710  23.975   1.115  1.00  0.94           H  
ATOM    995 2HB  TYR A  66      -2.449  24.151   2.822  1.00  0.94           H  
ATOM    996  HD1 TYR A  66      -4.827  22.182   0.707  1.00  0.94           H  
ATOM    997  HD2 TYR A  66      -1.899  22.176   3.851  1.00  0.94           H  
ATOM    998  HE1 TYR A  66      -5.097  19.747   0.962  1.00  0.94           H  
ATOM    999  HE2 TYR A  66      -2.158  19.732   4.079  1.00  0.94           H  
ATOM   1000  HH  TYR A  66      -4.686  17.965   2.360  1.00  0.94           H  
ATOM   1001  N   GLY A  67      -6.326  23.810   3.506  1.00  0.89           N  
ATOM   1002  CA  GLY A  67      -7.097  23.635   4.734  1.00  0.89           C  
ATOM   1003  C   GLY A  67      -7.788  24.949   5.111  1.00  0.89           C  
ATOM   1004  O   GLY A  67      -8.271  25.119   6.230  1.00  0.89           O  
ATOM   1005  H   GLY A  67      -6.658  23.406   2.638  1.00  0.89           H  
ATOM   1006 1HA  GLY A  67      -7.844  22.855   4.588  1.00  0.89           H  
ATOM   1007 2HA  GLY A  67      -6.439  23.311   5.541  1.00  0.89           H  
ATOM   1008  N   GLY A  68      -7.789  25.891   4.166  1.00  0.87           N  
ATOM   1009  CA  GLY A  68      -8.328  27.231   4.346  1.00  0.87           C  
ATOM   1010  C   GLY A  68      -7.269  28.212   4.863  1.00  0.87           C  
ATOM   1011  O   GLY A  68      -7.519  29.416   4.952  1.00  0.87           O  
ATOM   1012  H   GLY A  68      -7.384  25.657   3.272  1.00  0.87           H  
ATOM   1013 1HA  GLY A  68      -8.721  27.590   3.395  1.00  0.87           H  
ATOM   1014 2HA  GLY A  68      -9.164  27.195   5.043  1.00  0.87           H  
ATOM   1015  N   VAL A  69      -6.087  27.704   5.202  1.00  0.86           N  
ATOM   1016  CA  VAL A  69      -5.013  28.525   5.732  1.00  0.86           C  
ATOM   1017  C   VAL A  69      -4.107  29.034   4.618  1.00  0.86           C  
ATOM   1018  O   VAL A  69      -3.811  28.268   3.707  1.00  0.86           O  
ATOM   1019  CB  VAL A  69      -4.188  27.688   6.725  1.00  0.86           C  
ATOM   1020  CG1 VAL A  69      -2.984  28.472   7.247  1.00  0.86           C  
ATOM   1021  CG2 VAL A  69      -5.086  27.260   7.852  1.00  0.86           C  
ATOM   1022  H   VAL A  69      -5.908  26.704   5.102  1.00  0.86           H  
ATOM   1023  HA  VAL A  69      -5.474  29.343   6.272  1.00  0.86           H  
ATOM   1024  HB  VAL A  69      -3.820  26.810   6.221  1.00  0.86           H  
ATOM   1025 1HG1 VAL A  69      -2.417  27.845   7.935  1.00  0.86           H  
ATOM   1026 2HG1 VAL A  69      -2.347  28.752   6.418  1.00  0.86           H  
ATOM   1027 3HG1 VAL A  69      -3.316  29.364   7.766  1.00  0.86           H  
ATOM   1028 1HG2 VAL A  69      -4.521  26.642   8.550  1.00  0.86           H  
ATOM   1029 2HG2 VAL A  69      -5.468  28.139   8.368  1.00  0.86           H  
ATOM   1030 3HG2 VAL A  69      -5.921  26.681   7.447  1.00  0.86           H  
ATOM   1031  N   PRO A  70      -3.801  30.336   4.525  1.00  0.87           N  
ATOM   1032  CA  PRO A  70      -2.862  30.864   3.559  1.00  0.87           C  
ATOM   1033  C   PRO A  70      -1.450  30.476   3.954  1.00  0.87           C  
ATOM   1034  O   PRO A  70      -1.118  30.486   5.142  1.00  0.87           O  
ATOM   1035  CB  PRO A  70      -3.083  32.371   3.650  1.00  0.87           C  
ATOM   1036  CG  PRO A  70      -3.599  32.598   5.063  1.00  0.87           C  
ATOM   1037  CD  PRO A  70      -4.407  31.345   5.407  1.00  0.87           C  
ATOM   1038  HA  PRO A  70      -3.102  30.485   2.555  1.00  0.87           H  
ATOM   1039 1HB  PRO A  70      -2.130  32.884   3.465  1.00  0.87           H  
ATOM   1040 2HB  PRO A  70      -3.762  32.705   2.874  1.00  0.87           H  
ATOM   1041 1HG  PRO A  70      -2.752  32.752   5.750  1.00  0.87           H  
ATOM   1042 2HG  PRO A  70      -4.205  33.514   5.098  1.00  0.87           H  
ATOM   1043 1HD  PRO A  70      -4.230  31.116   6.460  1.00  0.87           H  
ATOM   1044 2HD  PRO A  70      -5.478  31.474   5.176  1.00  0.87           H  
ATOM   1045  N   TYR A  71      -0.611  30.227   2.965  1.00  0.90           N  
ATOM   1046  CA  TYR A  71       0.791  29.924   3.176  1.00  0.90           C  
ATOM   1047  C   TYR A  71       1.703  30.691   2.214  1.00  0.90           C  
ATOM   1048  O   TYR A  71       1.366  30.901   1.046  1.00  0.90           O  
ATOM   1049  CB  TYR A  71       1.028  28.427   2.998  1.00  0.90           C  
ATOM   1050  CG  TYR A  71       0.299  27.513   3.951  1.00  0.90           C  
ATOM   1051  CD1 TYR A  71      -0.966  27.116   3.674  1.00  0.90           C  
ATOM   1052  CD2 TYR A  71       0.917  27.052   5.093  1.00  0.90           C  
ATOM   1053  CE1 TYR A  71      -1.618  26.286   4.533  1.00  0.90           C  
ATOM   1054  CE2 TYR A  71       0.262  26.215   5.958  1.00  0.90           C  
ATOM   1055  CZ  TYR A  71      -1.010  25.835   5.680  1.00  0.90           C  
ATOM   1056  OH  TYR A  71      -1.687  24.982   6.524  1.00  0.90           O  
ATOM   1057  H   TYR A  71      -0.971  30.201   2.020  1.00  0.90           H  
ATOM   1058  HA  TYR A  71       1.060  30.215   4.192  1.00  0.90           H  
ATOM   1059 1HB  TYR A  71       0.762  28.145   1.987  1.00  0.90           H  
ATOM   1060 2HB  TYR A  71       2.077  28.253   3.128  1.00  0.90           H  
ATOM   1061  HD1 TYR A  71      -1.466  27.466   2.767  1.00  0.90           H  
ATOM   1062  HD2 TYR A  71       1.912  27.342   5.305  1.00  0.90           H  
ATOM   1063  HE1 TYR A  71      -2.620  25.984   4.306  1.00  0.90           H  
ATOM   1064  HE2 TYR A  71       0.758  25.851   6.854  1.00  0.90           H  
ATOM   1065  HH  TYR A  71      -2.577  24.827   6.178  1.00  0.90           H  
ATOM   1066  N   THR A  72       2.876  31.074   2.703  1.00  0.94           N  
ATOM   1067  CA  THR A  72       3.914  31.730   1.916  1.00  0.94           C  
ATOM   1068  C   THR A  72       4.665  30.661   1.162  1.00  0.94           C  
ATOM   1069  O   THR A  72       4.985  29.637   1.748  1.00  0.94           O  
ATOM   1070  CB  THR A  72       4.889  32.511   2.816  1.00  0.94           C  
ATOM   1071  OG1 THR A  72       4.183  33.543   3.526  1.00  0.94           O  
ATOM   1072  CG2 THR A  72       6.009  33.134   1.986  1.00  0.94           C  
ATOM   1073  H   THR A  72       3.071  30.868   3.677  1.00  0.94           H  
ATOM   1074  HA  THR A  72       3.453  32.410   1.199  1.00  0.94           H  
ATOM   1075  HB  THR A  72       5.323  31.824   3.545  1.00  0.94           H  
ATOM   1076  HG1 THR A  72       4.734  33.856   4.254  1.00  0.94           H  
ATOM   1077 1HG2 THR A  72       6.689  33.672   2.645  1.00  0.94           H  
ATOM   1078 2HG2 THR A  72       6.563  32.354   1.463  1.00  0.94           H  
ATOM   1079 3HG2 THR A  72       5.583  33.824   1.259  1.00  0.94           H  
ATOM   1080  N   VAL A  73       4.920  30.851  -0.130  1.00  1.02           N  
ATOM   1081  CA  VAL A  73       5.596  29.794  -0.879  1.00  1.02           C  
ATOM   1082  C   VAL A  73       7.067  30.086  -1.173  1.00  1.02           C  
ATOM   1083  O   VAL A  73       7.417  31.128  -1.733  1.00  1.02           O  
ATOM   1084  CB  VAL A  73       4.847  29.519  -2.185  1.00  1.02           C  
ATOM   1085  CG1 VAL A  73       5.579  28.421  -2.984  1.00  1.02           C  
ATOM   1086  CG2 VAL A  73       3.406  29.107  -1.850  1.00  1.02           C  
ATOM   1087  H   VAL A  73       4.649  31.714  -0.584  1.00  1.02           H  
ATOM   1088  HA  VAL A  73       5.558  28.880  -0.291  1.00  1.02           H  
ATOM   1089  HB  VAL A  73       4.834  30.426  -2.795  1.00  1.02           H  
ATOM   1090 1HG1 VAL A  73       5.061  28.228  -3.912  1.00  1.02           H  
ATOM   1091 2HG1 VAL A  73       6.597  28.745  -3.208  1.00  1.02           H  
ATOM   1092 3HG1 VAL A  73       5.616  27.504  -2.390  1.00  1.02           H  
ATOM   1093 1HG2 VAL A  73       2.855  28.919  -2.763  1.00  1.02           H  
ATOM   1094 2HG2 VAL A  73       3.425  28.204  -1.244  1.00  1.02           H  
ATOM   1095 3HG2 VAL A  73       2.913  29.904  -1.294  1.00  1.02           H  
ATOM   1096  N   ILE A  74       7.912  29.146  -0.759  1.00  1.12           N  
ATOM   1097  CA  ILE A  74       9.354  29.191  -0.895  1.00  1.12           C  
ATOM   1098  C   ILE A  74       9.856  28.007  -1.745  1.00  1.12           C  
ATOM   1099  O   ILE A  74       9.572  26.855  -1.423  1.00  1.12           O  
ATOM   1100  CB  ILE A  74      10.018  29.093   0.486  1.00  1.12           C  
ATOM   1101  CG1 ILE A  74       9.492  30.191   1.396  1.00  1.12           C  
ATOM   1102  CG2 ILE A  74      11.518  29.178   0.344  1.00  1.12           C  
ATOM   1103  CD1 ILE A  74       8.339  29.731   2.266  1.00  1.12           C  
ATOM   1104  H   ILE A  74       7.519  28.329  -0.307  1.00  1.12           H  
ATOM   1105  HA  ILE A  74       9.626  30.144  -1.327  1.00  1.12           H  
ATOM   1106  HB  ILE A  74       9.748  28.138   0.945  1.00  1.12           H  
ATOM   1107 1HG1 ILE A  74      10.294  30.537   2.045  1.00  1.12           H  
ATOM   1108 2HG1 ILE A  74       9.151  31.028   0.787  1.00  1.12           H  
ATOM   1109 1HG2 ILE A  74      11.983  29.096   1.322  1.00  1.12           H  
ATOM   1110 2HG2 ILE A  74      11.868  28.366  -0.291  1.00  1.12           H  
ATOM   1111 3HG2 ILE A  74      11.788  30.131  -0.108  1.00  1.12           H  
ATOM   1112 1HD1 ILE A  74       8.009  30.561   2.888  1.00  1.12           H  
ATOM   1113 2HD1 ILE A  74       7.516  29.393   1.649  1.00  1.12           H  
ATOM   1114 3HD1 ILE A  74       8.661  28.909   2.902  1.00  1.12           H  
ATOM   1115  N   PRO A  75      10.532  28.226  -2.872  1.00  1.23           N  
ATOM   1116  CA  PRO A  75      11.118  27.179  -3.690  1.00  1.23           C  
ATOM   1117  C   PRO A  75      12.152  26.347  -2.930  1.00  1.23           C  
ATOM   1118  O   PRO A  75      12.889  26.877  -2.097  1.00  1.23           O  
ATOM   1119  CB  PRO A  75      11.808  27.981  -4.793  1.00  1.23           C  
ATOM   1120  CG  PRO A  75      11.033  29.281  -4.870  1.00  1.23           C  
ATOM   1121  CD  PRO A  75      10.628  29.578  -3.445  1.00  1.23           C  
ATOM   1122  HA  PRO A  75      10.325  26.538  -4.099  1.00  1.23           H  
ATOM   1123 1HB  PRO A  75      12.863  28.136  -4.525  1.00  1.23           H  
ATOM   1124 2HB  PRO A  75      11.816  27.409  -5.718  1.00  1.23           H  
ATOM   1125 1HG  PRO A  75      11.655  30.072  -5.315  1.00  1.23           H  
ATOM   1126 2HG  PRO A  75      10.160  29.160  -5.527  1.00  1.23           H  
ATOM   1127 1HD  PRO A  75      11.396  30.174  -2.927  1.00  1.23           H  
ATOM   1128 2HD  PRO A  75       9.640  30.076  -3.473  1.00  1.23           H  
ATOM   1129  N   GLY A  76      12.229  25.058  -3.257  1.00  1.30           N  
ATOM   1130  CA  GLY A  76      13.239  24.149  -2.732  1.00  1.30           C  
ATOM   1131  C   GLY A  76      14.145  23.850  -3.915  1.00  1.30           C  
ATOM   1132  O   GLY A  76      14.477  24.759  -4.675  1.00  1.30           O  
ATOM   1133  H   GLY A  76      11.565  24.647  -3.914  1.00  1.30           H  
ATOM   1134 1HA  GLY A  76      13.798  24.614  -1.921  1.00  1.30           H  
ATOM   1135 2HA  GLY A  76      12.774  23.239  -2.359  1.00  1.30           H  
ATOM   1136  N   VAL A  77      14.529  22.599  -4.107  1.00  1.32           N  
ATOM   1137  CA  VAL A  77      15.350  22.277  -5.259  1.00  1.32           C  
ATOM   1138  C   VAL A  77      14.502  22.570  -6.507  1.00  1.32           C  
ATOM   1139  O   VAL A  77      13.383  22.048  -6.624  1.00  1.32           O  
ATOM   1140  CB  VAL A  77      15.755  20.803  -5.232  1.00  1.32           C  
ATOM   1141  CG1 VAL A  77      16.497  20.442  -6.501  1.00  1.32           C  
ATOM   1142  CG2 VAL A  77      16.602  20.546  -4.012  1.00  1.32           C  
ATOM   1143  H   VAL A  77      14.254  21.869  -3.454  1.00  1.32           H  
ATOM   1144  HA  VAL A  77      16.252  22.871  -5.214  1.00  1.32           H  
ATOM   1145  HB  VAL A  77      14.857  20.185  -5.184  1.00  1.32           H  
ATOM   1146 1HG1 VAL A  77      16.768  19.390  -6.472  1.00  1.32           H  
ATOM   1147 2HG1 VAL A  77      15.856  20.630  -7.369  1.00  1.32           H  
ATOM   1148 3HG1 VAL A  77      17.398  21.045  -6.579  1.00  1.32           H  
ATOM   1149 1HG2 VAL A  77      16.877  19.492  -3.976  1.00  1.32           H  
ATOM   1150 2HG2 VAL A  77      17.500  21.159  -4.056  1.00  1.32           H  
ATOM   1151 3HG2 VAL A  77      16.030  20.799  -3.116  1.00  1.32           H  
ATOM   1152  N   PRO A  78      14.973  23.391  -7.458  1.00  1.27           N  
ATOM   1153  CA  PRO A  78      14.205  23.793  -8.608  1.00  1.27           C  
ATOM   1154  C   PRO A  78      13.619  22.619  -9.342  1.00  1.27           C  
ATOM   1155  O   PRO A  78      14.298  21.626  -9.613  1.00  1.27           O  
ATOM   1156  CB  PRO A  78      15.257  24.495  -9.469  1.00  1.27           C  
ATOM   1157  CG  PRO A  78      16.236  25.055  -8.468  1.00  1.27           C  
ATOM   1158  CD  PRO A  78      16.321  24.005  -7.382  1.00  1.27           C  
ATOM   1159  HA  PRO A  78      13.417  24.489  -8.288  1.00  1.27           H  
ATOM   1160 1HB  PRO A  78      15.713  23.776 -10.164  1.00  1.27           H  
ATOM   1161 2HB  PRO A  78      14.776  25.272 -10.085  1.00  1.27           H  
ATOM   1162 1HG  PRO A  78      17.206  25.247  -8.951  1.00  1.27           H  
ATOM   1163 2HG  PRO A  78      15.875  26.021  -8.088  1.00  1.27           H  
ATOM   1164 1HD  PRO A  78      17.114  23.274  -7.584  1.00  1.27           H  
ATOM   1165 2HD  PRO A  78      16.463  24.553  -6.440  1.00  1.27           H  
ATOM   1166  N   PHE A  79      12.338  22.766  -9.663  1.00  1.18           N  
ATOM   1167  CA  PHE A  79      11.506  21.817 -10.396  1.00  1.18           C  
ATOM   1168  C   PHE A  79      11.247  20.478  -9.680  1.00  1.18           C  
ATOM   1169  O   PHE A  79      10.559  19.603 -10.233  1.00  1.18           O  
ATOM   1170  CB  PHE A  79      12.161  21.560 -11.752  1.00  1.18           C  
ATOM   1171  CG  PHE A  79      12.576  22.850 -12.420  1.00  1.18           C  
ATOM   1172  CD1 PHE A  79      13.921  23.114 -12.649  1.00  1.18           C  
ATOM   1173  CD2 PHE A  79      11.650  23.813 -12.773  1.00  1.18           C  
ATOM   1174  CE1 PHE A  79      14.322  24.299 -13.222  1.00  1.18           C  
ATOM   1175  CE2 PHE A  79      12.052  24.998 -13.345  1.00  1.18           C  
ATOM   1176  CZ  PHE A  79      13.386  25.242 -13.568  1.00  1.18           C  
ATOM   1177  H   PHE A  79      11.889  23.623  -9.370  1.00  1.18           H  
ATOM   1178  HA  PHE A  79      10.543  22.293 -10.563  1.00  1.18           H  
ATOM   1179 1HB  PHE A  79      13.036  20.922 -11.638  1.00  1.18           H  
ATOM   1180 2HB  PHE A  79      11.465  21.050 -12.405  1.00  1.18           H  
ATOM   1181  HD1 PHE A  79      14.665  22.366 -12.364  1.00  1.18           H  
ATOM   1182  HD2 PHE A  79      10.592  23.634 -12.595  1.00  1.18           H  
ATOM   1183  HE1 PHE A  79      15.381  24.490 -13.395  1.00  1.18           H  
ATOM   1184  HE2 PHE A  79      11.310  25.747 -13.619  1.00  1.18           H  
ATOM   1185  HZ  PHE A  79      13.698  26.181 -14.021  1.00  1.18           H  
ATOM   1186  N   LYS A  80      11.763  20.324  -8.452  1.00  1.08           N  
ATOM   1187  CA  LYS A  80      11.569  19.100  -7.695  1.00  1.08           C  
ATOM   1188  C   LYS A  80      10.913  19.339  -6.345  1.00  1.08           C  
ATOM   1189  O   LYS A  80      10.113  18.520  -5.902  1.00  1.08           O  
ATOM   1190  CB  LYS A  80      12.894  18.386  -7.489  1.00  1.08           C  
ATOM   1191  CG  LYS A  80      13.567  17.922  -8.772  1.00  1.08           C  
ATOM   1192  CD  LYS A  80      14.858  17.175  -8.480  1.00  1.08           C  
ATOM   1193  CE  LYS A  80      15.539  16.727  -9.763  1.00  1.08           C  
ATOM   1194  NZ  LYS A  80      16.819  16.016  -9.493  1.00  1.08           N  
ATOM   1195  H   LYS A  80      12.324  21.064  -8.032  1.00  1.08           H  
ATOM   1196  HA  LYS A  80      10.914  18.444  -8.264  1.00  1.08           H  
ATOM   1197 1HB  LYS A  80      13.582  19.062  -6.980  1.00  1.08           H  
ATOM   1198 2HB  LYS A  80      12.745  17.522  -6.844  1.00  1.08           H  
ATOM   1199 1HG  LYS A  80      12.888  17.275  -9.329  1.00  1.08           H  
ATOM   1200 2HG  LYS A  80      13.801  18.795  -9.387  1.00  1.08           H  
ATOM   1201 1HD  LYS A  80      15.535  17.826  -7.930  1.00  1.08           H  
ATOM   1202 2HD  LYS A  80      14.642  16.301  -7.866  1.00  1.08           H  
ATOM   1203 1HE  LYS A  80      14.871  16.060 -10.307  1.00  1.08           H  
ATOM   1204 2HE  LYS A  80      15.744  17.603 -10.380  1.00  1.08           H  
ATOM   1205 1HZ  LYS A  80      17.240  15.737 -10.368  1.00  1.08           H  
ATOM   1206 2HZ  LYS A  80      17.449  16.632  -8.998  1.00  1.08           H  
ATOM   1207 3HZ  LYS A  80      16.638  15.197  -8.931  1.00  1.08           H  
ATOM   1208  N   GLU A  81      11.229  20.448  -5.665  1.00  0.99           N  
ATOM   1209  CA  GLU A  81      10.662  20.639  -4.328  1.00  0.99           C  
ATOM   1210  C   GLU A  81      10.054  22.035  -4.120  1.00  0.99           C  
ATOM   1211  O   GLU A  81      10.590  23.053  -4.585  1.00  0.99           O  
ATOM   1212  CB  GLU A  81      11.760  20.421  -3.289  1.00  0.99           C  
ATOM   1213  CG  GLU A  81      12.454  19.065  -3.358  1.00  0.99           C  
ATOM   1214  CD  GLU A  81      13.632  18.966  -2.450  1.00  0.99           C  
ATOM   1215  OE1 GLU A  81      13.896  19.904  -1.726  1.00  0.99           O  
ATOM   1216  OE2 GLU A  81      14.310  17.975  -2.517  1.00  0.99           O  
ATOM   1217  H   GLU A  81      11.904  21.114  -6.037  1.00  0.99           H  
ATOM   1218  HA  GLU A  81       9.872  19.911  -4.174  1.00  0.99           H  
ATOM   1219 1HB  GLU A  81      12.494  21.165  -3.405  1.00  0.99           H  
ATOM   1220 2HB  GLU A  81      11.336  20.532  -2.290  1.00  0.99           H  
ATOM   1221 1HG  GLU A  81      11.736  18.283  -3.103  1.00  0.99           H  
ATOM   1222 2HG  GLU A  81      12.797  18.888  -4.367  1.00  0.99           H  
ATOM   1223  N   LEU A  82       8.954  22.070  -3.371  1.00  0.93           N  
ATOM   1224  CA  LEU A  82       8.308  23.308  -2.946  1.00  0.93           C  
ATOM   1225  C   LEU A  82       8.083  23.295  -1.432  1.00  0.93           C  
ATOM   1226  O   LEU A  82       7.751  22.257  -0.851  1.00  0.93           O  
ATOM   1227  CB  LEU A  82       6.936  23.460  -3.622  1.00  0.93           C  
ATOM   1228  CG  LEU A  82       6.903  23.513  -5.147  1.00  0.93           C  
ATOM   1229  CD1 LEU A  82       5.447  23.431  -5.588  1.00  0.93           C  
ATOM   1230  CD2 LEU A  82       7.576  24.782  -5.663  1.00  0.93           C  
ATOM   1231  H   LEU A  82       8.551  21.183  -3.073  1.00  0.93           H  
ATOM   1232  HA  LEU A  82       8.946  24.155  -3.197  1.00  0.93           H  
ATOM   1233 1HB  LEU A  82       6.317  22.621  -3.320  1.00  0.93           H  
ATOM   1234 2HB  LEU A  82       6.472  24.373  -3.249  1.00  0.93           H  
ATOM   1235  HG  LEU A  82       7.421  22.667  -5.540  1.00  0.93           H  
ATOM   1236 1HD1 LEU A  82       5.398  23.429  -6.675  1.00  0.93           H  
ATOM   1237 2HD1 LEU A  82       5.006  22.511  -5.211  1.00  0.93           H  
ATOM   1238 3HD1 LEU A  82       4.895  24.281  -5.196  1.00  0.93           H  
ATOM   1239 1HD2 LEU A  82       7.539  24.792  -6.756  1.00  0.93           H  
ATOM   1240 2HD2 LEU A  82       7.058  25.658  -5.271  1.00  0.93           H  
ATOM   1241 3HD2 LEU A  82       8.616  24.802  -5.336  1.00  0.93           H  
ATOM   1242  N   ARG A  83       8.176  24.448  -0.786  1.00  0.93           N  
ATOM   1243  CA  ARG A  83       7.810  24.512   0.622  1.00  0.93           C  
ATOM   1244  C   ARG A  83       6.868  25.674   0.892  1.00  0.93           C  
ATOM   1245  O   ARG A  83       7.088  26.794   0.443  1.00  0.93           O  
ATOM   1246  CB  ARG A  83       9.037  24.634   1.510  1.00  0.93           C  
ATOM   1247  CG  ARG A  83       8.697  24.715   2.982  1.00  0.93           C  
ATOM   1248  CD  ARG A  83       9.883  24.631   3.838  1.00  0.93           C  
ATOM   1249  NE  ARG A  83      10.771  25.778   3.672  1.00  0.93           N  
ATOM   1250  CZ  ARG A  83      10.621  26.936   4.343  1.00  0.93           C  
ATOM   1251  NH1 ARG A  83       9.624  27.055   5.178  1.00  0.93           N  
ATOM   1252  NH2 ARG A  83      11.473  27.931   4.169  1.00  0.93           N  
ATOM   1253  H   ARG A  83       8.519  25.293  -1.243  1.00  0.93           H  
ATOM   1254  HA  ARG A  83       7.292  23.595   0.892  1.00  0.93           H  
ATOM   1255 1HB  ARG A  83       9.680  23.768   1.362  1.00  0.93           H  
ATOM   1256 2HB  ARG A  83       9.604  25.527   1.233  1.00  0.93           H  
ATOM   1257 1HG  ARG A  83       8.217  25.677   3.179  1.00  0.93           H  
ATOM   1258 2HG  ARG A  83       8.005  23.915   3.245  1.00  0.93           H  
ATOM   1259 1HD  ARG A  83       9.552  24.608   4.872  1.00  0.93           H  
ATOM   1260 2HD  ARG A  83      10.442  23.723   3.612  1.00  0.93           H  
ATOM   1261  HE  ARG A  83      11.548  25.696   3.028  1.00  0.93           H  
ATOM   1262 1HH1 ARG A  83       8.981  26.292   5.307  1.00  0.93           H  
ATOM   1263 2HH1 ARG A  83       9.473  27.919   5.712  1.00  0.93           H  
ATOM   1264 1HH2 ARG A  83      12.257  27.819   3.543  1.00  0.93           H  
ATOM   1265 2HH2 ARG A  83      11.351  28.794   4.686  1.00  0.93           H  
ATOM   1266  N   ALA A  84       5.795  25.417   1.622  1.00  0.96           N  
ATOM   1267  CA  ALA A  84       4.886  26.501   1.943  1.00  0.96           C  
ATOM   1268  C   ALA A  84       4.809  26.678   3.459  1.00  0.96           C  
ATOM   1269  O   ALA A  84       4.817  25.687   4.185  1.00  0.96           O  
ATOM   1270  CB  ALA A  84       3.537  26.216   1.319  1.00  0.96           C  
ATOM   1271  H   ALA A  84       5.612  24.471   1.946  1.00  0.96           H  
ATOM   1272  HA  ALA A  84       5.285  27.404   1.520  1.00  0.96           H  
ATOM   1273 1HB  ALA A  84       2.874  27.023   1.509  1.00  0.96           H  
ATOM   1274 2HB  ALA A  84       3.658  26.107   0.243  1.00  0.96           H  
ATOM   1275 3HB  ALA A  84       3.129  25.300   1.733  1.00  0.96           H  
ATOM   1276  N   GLU A  85       4.671  27.914   3.954  1.00  1.02           N  
ATOM   1277  CA  GLU A  85       4.605  28.079   5.415  1.00  1.02           C  
ATOM   1278  C   GLU A  85       3.672  29.167   5.938  1.00  1.02           C  
ATOM   1279  O   GLU A  85       3.363  30.159   5.279  1.00  1.02           O  
ATOM   1280  CB  GLU A  85       5.997  28.380   5.978  1.00  1.02           C  
ATOM   1281  CG  GLU A  85       6.533  29.739   5.549  1.00  1.02           C  
ATOM   1282  CD  GLU A  85       7.945  30.032   6.022  1.00  1.02           C  
ATOM   1283  OE1 GLU A  85       8.530  29.188   6.664  1.00  1.02           O  
ATOM   1284  OE2 GLU A  85       8.433  31.098   5.741  1.00  1.02           O  
ATOM   1285  H   GLU A  85       4.673  28.708   3.313  1.00  1.02           H  
ATOM   1286  HA  GLU A  85       4.262  27.143   5.841  1.00  1.02           H  
ATOM   1287 1HB  GLU A  85       5.969  28.342   7.069  1.00  1.02           H  
ATOM   1288 2HB  GLU A  85       6.697  27.617   5.639  1.00  1.02           H  
ATOM   1289 1HG  GLU A  85       6.492  29.785   4.468  1.00  1.02           H  
ATOM   1290 2HG  GLU A  85       5.864  30.507   5.936  1.00  1.02           H  
ATOM   1291  N   CYS A  86       3.246  28.962   7.176  1.00  1.08           N  
ATOM   1292  CA  CYS A  86       2.402  29.881   7.921  1.00  1.08           C  
ATOM   1293  C   CYS A  86       3.086  30.203   9.251  1.00  1.08           C  
ATOM   1294  O   CYS A  86       2.447  30.421  10.282  1.00  1.08           O  
ATOM   1295  CB  CYS A  86       1.016  29.277   8.157  1.00  1.08           C  
ATOM   1296  SG  CYS A  86       1.046  27.754   9.120  1.00  1.08           S  
ATOM   1297  H   CYS A  86       3.531  28.100   7.637  1.00  1.08           H  
ATOM   1298  HA  CYS A  86       2.286  30.802   7.349  1.00  1.08           H  
ATOM   1299 1HB  CYS A  86       0.387  29.995   8.678  1.00  1.08           H  
ATOM   1300 2HB  CYS A  86       0.538  29.070   7.196  1.00  1.08           H  
ATOM   1301  HG  CYS A  86       2.144  27.230   8.530  1.00  1.08           H  
ATOM   1302  N   GLY A  87       4.414  30.131   9.249  1.00  1.11           N  
ATOM   1303  CA  GLY A  87       5.233  30.446  10.421  1.00  1.11           C  
ATOM   1304  C   GLY A  87       5.363  29.300  11.424  1.00  1.11           C  
ATOM   1305  O   GLY A  87       6.458  28.795  11.659  1.00  1.11           O  
ATOM   1306  H   GLY A  87       4.879  29.905   8.379  1.00  1.11           H  
ATOM   1307 1HA  GLY A  87       6.228  30.736  10.083  1.00  1.11           H  
ATOM   1308 2HA  GLY A  87       4.812  31.315  10.925  1.00  1.11           H  
ATOM   1309  N   ASN A  88       4.230  28.885  11.987  1.00  1.10           N  
ATOM   1310  CA  ASN A  88       4.191  27.812  12.990  1.00  1.10           C  
ATOM   1311  C   ASN A  88       3.869  26.447  12.391  1.00  1.10           C  
ATOM   1312  O   ASN A  88       3.707  25.450  13.099  1.00  1.10           O  
ATOM   1313  CB  ASN A  88       3.189  28.144  14.068  1.00  1.10           C  
ATOM   1314  CG  ASN A  88       3.627  29.312  14.914  1.00  1.10           C  
ATOM   1315  OD1 ASN A  88       4.812  29.463  15.235  1.00  1.10           O  
ATOM   1316  ND2 ASN A  88       2.688  30.146  15.285  1.00  1.10           N  
ATOM   1317  H   ASN A  88       3.376  29.367  11.701  1.00  1.10           H  
ATOM   1318  HA  ASN A  88       5.177  27.737  13.446  1.00  1.10           H  
ATOM   1319 1HB  ASN A  88       2.228  28.379  13.607  1.00  1.10           H  
ATOM   1320 2HB  ASN A  88       3.044  27.275  14.709  1.00  1.10           H  
ATOM   1321 1HD2 ASN A  88       2.917  30.939  15.850  1.00  1.10           H  
ATOM   1322 2HD2 ASN A  88       1.741  29.989  15.004  1.00  1.10           H  
ATOM   1323  N   GLY A  89       3.846  26.389  11.080  1.00  1.05           N  
ATOM   1324  CA  GLY A  89       3.558  25.158  10.361  1.00  1.05           C  
ATOM   1325  C   GLY A  89       3.700  25.373   8.876  1.00  1.05           C  
ATOM   1326  O   GLY A  89       3.903  26.502   8.417  1.00  1.05           O  
ATOM   1327  H   GLY A  89       4.016  27.240  10.570  1.00  1.05           H  
ATOM   1328 1HA  GLY A  89       4.226  24.369  10.673  1.00  1.05           H  
ATOM   1329 2HA  GLY A  89       2.547  24.826  10.590  1.00  1.05           H  
ATOM   1330  N   GLY A  90       3.596  24.296   8.124  1.00  0.97           N  
ATOM   1331  CA  GLY A  90       3.744  24.400   6.684  1.00  0.97           C  
ATOM   1332  C   GLY A  90       3.684  23.070   5.962  1.00  0.97           C  
ATOM   1333  O   GLY A  90       3.490  22.011   6.567  1.00  0.97           O  
ATOM   1334  H   GLY A  90       3.446  23.394   8.580  1.00  0.97           H  
ATOM   1335 1HA  GLY A  90       2.978  25.060   6.284  1.00  0.97           H  
ATOM   1336 2HA  GLY A  90       4.704  24.868   6.474  1.00  0.97           H  
ATOM   1337  N   ILE A  91       3.819  23.138   4.644  1.00  0.89           N  
ATOM   1338  CA  ILE A  91       3.722  21.953   3.814  1.00  0.89           C  
ATOM   1339  C   ILE A  91       4.968  21.760   2.968  1.00  0.89           C  
ATOM   1340  O   ILE A  91       5.414  22.693   2.293  1.00  0.89           O  
ATOM   1341  CB  ILE A  91       2.524  22.016   2.851  1.00  0.89           C  
ATOM   1342  CG1 ILE A  91       1.256  22.301   3.555  1.00  0.89           C  
ATOM   1343  CG2 ILE A  91       2.364  20.680   2.208  1.00  0.89           C  
ATOM   1344  CD1 ILE A  91       0.861  23.728   3.468  1.00  0.89           C  
ATOM   1345  H   ILE A  91       4.021  24.045   4.237  1.00  0.89           H  
ATOM   1346  HA  ILE A  91       3.612  21.087   4.454  1.00  0.89           H  
ATOM   1347  HB  ILE A  91       2.690  22.778   2.096  1.00  0.89           H  
ATOM   1348 1HG1 ILE A  91       0.464  21.689   3.130  1.00  0.89           H  
ATOM   1349 2HG1 ILE A  91       1.362  22.036   4.603  1.00  0.89           H  
ATOM   1350 1HG2 ILE A  91       1.529  20.717   1.534  1.00  0.89           H  
ATOM   1351 2HG2 ILE A  91       3.245  20.417   1.675  1.00  0.89           H  
ATOM   1352 3HG2 ILE A  91       2.180  19.930   2.977  1.00  0.89           H  
ATOM   1353 1HD1 ILE A  91      -0.067  23.848   4.004  1.00  0.89           H  
ATOM   1354 2HD1 ILE A  91       1.633  24.353   3.915  1.00  0.89           H  
ATOM   1355 3HD1 ILE A  91       0.720  24.012   2.428  1.00  0.89           H  
ATOM   1356  N   VAL A  92       5.539  20.567   2.996  1.00  0.82           N  
ATOM   1357  CA  VAL A  92       6.671  20.313   2.124  1.00  0.82           C  
ATOM   1358  C   VAL A  92       6.243  19.348   1.034  1.00  0.82           C  
ATOM   1359  O   VAL A  92       5.661  18.292   1.311  1.00  0.82           O  
ATOM   1360  CB  VAL A  92       7.878  19.759   2.858  1.00  0.82           C  
ATOM   1361  CG1 VAL A  92       8.947  19.520   1.824  1.00  0.82           C  
ATOM   1362  CG2 VAL A  92       8.380  20.739   3.931  1.00  0.82           C  
ATOM   1363  H   VAL A  92       5.153  19.836   3.594  1.00  0.82           H  
ATOM   1364  HA  VAL A  92       6.977  21.244   1.649  1.00  0.82           H  
ATOM   1365  HB  VAL A  92       7.628  18.811   3.331  1.00  0.82           H  
ATOM   1366 1HG1 VAL A  92       9.783  19.159   2.277  1.00  0.82           H  
ATOM   1367 2HG1 VAL A  92       8.601  18.805   1.082  1.00  0.82           H  
ATOM   1368 3HG1 VAL A  92       9.192  20.466   1.334  1.00  0.82           H  
ATOM   1369 1HG2 VAL A  92       9.261  20.322   4.431  1.00  0.82           H  
ATOM   1370 2HG2 VAL A  92       8.644  21.673   3.456  1.00  0.82           H  
ATOM   1371 3HG2 VAL A  92       7.595  20.910   4.669  1.00  0.82           H  
ATOM   1372  N   ILE A  93       6.457  19.754  -0.217  1.00  0.78           N  
ATOM   1373  CA  ILE A  93       6.006  18.968  -1.345  1.00  0.78           C  
ATOM   1374  C   ILE A  93       7.115  18.611  -2.341  1.00  0.78           C  
ATOM   1375  O   ILE A  93       7.833  19.490  -2.823  1.00  0.78           O  
ATOM   1376  CB  ILE A  93       4.896  19.735  -2.072  1.00  0.78           C  
ATOM   1377  CG1 ILE A  93       3.777  20.006  -1.135  1.00  0.78           C  
ATOM   1378  CG2 ILE A  93       4.413  18.982  -3.144  1.00  0.78           C  
ATOM   1379  CD1 ILE A  93       2.701  20.839  -1.693  1.00  0.78           C  
ATOM   1380  H   ILE A  93       6.939  20.635  -0.389  1.00  0.78           H  
ATOM   1381  HA  ILE A  93       5.588  18.049  -0.963  1.00  0.78           H  
ATOM   1382  HB  ILE A  93       5.282  20.684  -2.428  1.00  0.78           H  
ATOM   1383 1HG1 ILE A  93       3.375  19.071  -0.807  1.00  0.78           H  
ATOM   1384 2HG1 ILE A  93       4.170  20.536  -0.292  1.00  0.78           H  
ATOM   1385 1HG2 ILE A  93       3.619  19.524  -3.655  1.00  0.78           H  
ATOM   1386 2HG2 ILE A  93       5.196  18.773  -3.813  1.00  0.78           H  
ATOM   1387 3HG2 ILE A  93       4.046  18.068  -2.746  1.00  0.78           H  
ATOM   1388 1HD1 ILE A  93       1.938  20.999  -0.941  1.00  0.78           H  
ATOM   1389 2HD1 ILE A  93       3.117  21.795  -2.001  1.00  0.78           H  
ATOM   1390 3HD1 ILE A  93       2.270  20.331  -2.543  1.00  0.78           H  
ATOM   1391  N   ALA A  94       7.257  17.321  -2.668  1.00  0.76           N  
ATOM   1392  CA  ALA A  94       8.276  16.926  -3.649  1.00  0.76           C  
ATOM   1393  C   ALA A  94       7.650  16.256  -4.858  1.00  0.76           C  
ATOM   1394  O   ALA A  94       6.687  15.496  -4.742  1.00  0.76           O  
ATOM   1395  CB  ALA A  94       9.303  15.993  -3.037  1.00  0.76           C  
ATOM   1396  H   ALA A  94       6.641  16.631  -2.237  1.00  0.76           H  
ATOM   1397  HA  ALA A  94       8.781  17.822  -3.990  1.00  0.76           H  
ATOM   1398 1HB  ALA A  94      10.055  15.741  -3.788  1.00  0.76           H  
ATOM   1399 2HB  ALA A  94       9.786  16.485  -2.193  1.00  0.76           H  
ATOM   1400 3HB  ALA A  94       8.806  15.093  -2.704  1.00  0.76           H  
ATOM   1401  N   ARG A  95       8.217  16.513  -6.023  1.00  0.76           N  
ATOM   1402  CA  ARG A  95       7.737  15.921  -7.255  1.00  0.76           C  
ATOM   1403  C   ARG A  95       8.569  14.731  -7.703  1.00  0.76           C  
ATOM   1404  O   ARG A  95       9.800  14.737  -7.612  1.00  0.76           O  
ATOM   1405  CB  ARG A  95       7.632  16.972  -8.345  1.00  0.76           C  
ATOM   1406  CG  ARG A  95       7.080  16.467  -9.651  1.00  0.76           C  
ATOM   1407  CD  ARG A  95       6.712  17.562 -10.606  1.00  0.76           C  
ATOM   1408  NE  ARG A  95       7.843  18.358 -11.108  1.00  0.76           N  
ATOM   1409  CZ  ARG A  95       7.780  19.115 -12.225  1.00  0.76           C  
ATOM   1410  NH1 ARG A  95       6.677  19.147 -12.956  1.00  0.76           N  
ATOM   1411  NH2 ARG A  95       8.827  19.825 -12.560  1.00  0.76           N  
ATOM   1412  H   ARG A  95       9.002  17.158  -6.062  1.00  0.76           H  
ATOM   1413  HA  ARG A  95       6.721  15.561  -7.080  1.00  0.76           H  
ATOM   1414 1HB  ARG A  95       6.961  17.746  -8.019  1.00  0.76           H  
ATOM   1415 2HB  ARG A  95       8.606  17.429  -8.528  1.00  0.76           H  
ATOM   1416 1HG  ARG A  95       7.829  15.840 -10.139  1.00  0.76           H  
ATOM   1417 2HG  ARG A  95       6.184  15.867  -9.456  1.00  0.76           H  
ATOM   1418 1HD  ARG A  95       6.206  17.124 -11.460  1.00  0.76           H  
ATOM   1419 2HD  ARG A  95       6.026  18.240 -10.100  1.00  0.76           H  
ATOM   1420  HE  ARG A  95       8.731  18.409 -10.574  1.00  0.76           H  
ATOM   1421 1HH1 ARG A  95       5.875  18.603 -12.686  1.00  0.76           H  
ATOM   1422 2HH1 ARG A  95       6.628  19.744 -13.799  1.00  0.76           H  
ATOM   1423 1HH2 ARG A  95       9.647  19.790 -11.943  1.00  0.76           H  
ATOM   1424 2HH2 ARG A  95       8.817  20.409 -13.388  1.00  0.76           H  
ATOM   1425  N   THR A  96       7.855  13.724  -8.185  1.00  0.77           N  
ATOM   1426  CA  THR A  96       8.348  12.458  -8.714  1.00  0.77           C  
ATOM   1427  C   THR A  96       8.004  12.326 -10.191  1.00  0.77           C  
ATOM   1428  O   THR A  96       7.349  13.196 -10.769  1.00  0.77           O  
ATOM   1429  CB  THR A  96       7.728  11.279  -7.942  1.00  0.77           C  
ATOM   1430  OG1 THR A  96       6.311  11.265  -8.132  1.00  0.77           O  
ATOM   1431  CG2 THR A  96       8.003  11.410  -6.505  1.00  0.77           C  
ATOM   1432  H   THR A  96       6.847  13.833  -8.181  1.00  0.77           H  
ATOM   1433  HA  THR A  96       9.434  12.421  -8.609  1.00  0.77           H  
ATOM   1434  HB  THR A  96       8.140  10.348  -8.294  1.00  0.77           H  
ATOM   1435  HG1 THR A  96       5.970  12.143  -7.862  1.00  0.77           H  
ATOM   1436 1HG2 THR A  96       7.566  10.575  -5.973  1.00  0.77           H  
ATOM   1437 2HG2 THR A  96       9.077  11.404  -6.382  1.00  0.77           H  
ATOM   1438 3HG2 THR A  96       7.586  12.342  -6.124  1.00  0.77           H  
ATOM   1439  N   LYS A  97       8.440  11.237 -10.814  1.00  0.77           N  
ATOM   1440  CA  LYS A  97       8.139  11.026 -12.228  1.00  0.77           C  
ATOM   1441  C   LYS A  97       6.637  10.909 -12.522  1.00  0.77           C  
ATOM   1442  O   LYS A  97       6.178  11.358 -13.577  1.00  0.77           O  
ATOM   1443  CB  LYS A  97       8.845   9.770 -12.732  1.00  0.77           C  
ATOM   1444  CG  LYS A  97      10.359   9.911 -12.844  1.00  0.77           C  
ATOM   1445  CD  LYS A  97      11.011   8.627 -13.340  1.00  0.77           C  
ATOM   1446  CE  LYS A  97      12.524   8.776 -13.432  1.00  0.77           C  
ATOM   1447  NZ  LYS A  97      13.181   7.525 -13.916  1.00  0.77           N  
ATOM   1448  H   LYS A  97       8.998  10.549 -10.292  1.00  0.77           H  
ATOM   1449  HA  LYS A  97       8.521  11.880 -12.784  1.00  0.77           H  
ATOM   1450 1HB  LYS A  97       8.639   8.944 -12.044  1.00  0.77           H  
ATOM   1451 2HB  LYS A  97       8.445   9.491 -13.706  1.00  0.77           H  
ATOM   1452 1HG  LYS A  97      10.600  10.724 -13.527  1.00  0.77           H  
ATOM   1453 2HG  LYS A  97      10.764  10.156 -11.858  1.00  0.77           H  
ATOM   1454 1HD  LYS A  97      10.775   7.818 -12.643  1.00  0.77           H  
ATOM   1455 2HD  LYS A  97      10.614   8.367 -14.321  1.00  0.77           H  
ATOM   1456 1HE  LYS A  97      12.761   9.588 -14.118  1.00  0.77           H  
ATOM   1457 2HE  LYS A  97      12.917   9.021 -12.442  1.00  0.77           H  
ATOM   1458 1HZ  LYS A  97      14.181   7.665 -13.962  1.00  0.77           H  
ATOM   1459 2HZ  LYS A  97      12.977   6.765 -13.280  1.00  0.77           H  
ATOM   1460 3HZ  LYS A  97      12.832   7.296 -14.836  1.00  0.77           H  
ATOM   1461  N   ASP A  98       5.896  10.287 -11.599  1.00  0.77           N  
ATOM   1462  CA  ASP A  98       4.458  10.033 -11.732  1.00  0.77           C  
ATOM   1463  C   ASP A  98       3.535  10.995 -10.961  1.00  0.77           C  
ATOM   1464  O   ASP A  98       2.377  11.210 -11.361  1.00  0.77           O  
ATOM   1465  CB  ASP A  98       4.167   8.595 -11.304  1.00  0.77           C  
ATOM   1466  CG  ASP A  98       4.861   7.593 -12.208  1.00  0.77           C  
ATOM   1467  OD1 ASP A  98       4.620   7.625 -13.390  1.00  0.77           O  
ATOM   1468  OD2 ASP A  98       5.654   6.835 -11.719  1.00  0.77           O  
ATOM   1469  H   ASP A  98       6.366   9.971 -10.763  1.00  0.77           H  
ATOM   1470  HA  ASP A  98       4.207  10.121 -12.788  1.00  0.77           H  
ATOM   1471 1HB  ASP A  98       4.502   8.440 -10.278  1.00  0.77           H  
ATOM   1472 2HB  ASP A  98       3.093   8.412 -11.332  1.00  0.77           H  
ATOM   1473  N   GLY A  99       4.027  11.550  -9.848  1.00  0.76           N  
ATOM   1474  CA  GLY A  99       3.173  12.353  -8.980  1.00  0.76           C  
ATOM   1475  C   GLY A  99       3.914  13.201  -7.945  1.00  0.76           C  
ATOM   1476  O   GLY A  99       5.065  13.595  -8.142  1.00  0.76           O  
ATOM   1477  H   GLY A  99       4.982  11.379  -9.558  1.00  0.76           H  
ATOM   1478 1HA  GLY A  99       2.556  13.005  -9.580  1.00  0.76           H  
ATOM   1479 2HA  GLY A  99       2.498  11.679  -8.462  1.00  0.76           H  
ATOM   1480  N   ILE A 100       3.194  13.578  -6.900  1.00  0.75           N  
ATOM   1481  CA  ILE A 100       3.662  14.493  -5.865  1.00  0.75           C  
ATOM   1482  C   ILE A 100       3.503  13.946  -4.427  1.00  0.75           C  
ATOM   1483  O   ILE A 100       2.462  13.387  -4.074  1.00  0.75           O  
ATOM   1484  CB  ILE A 100       2.931  15.842  -6.023  1.00  0.75           C  
ATOM   1485  CG1 ILE A 100       3.226  16.485  -7.398  1.00  0.75           C  
ATOM   1486  CG2 ILE A 100       3.345  16.739  -5.001  1.00  0.75           C  
ATOM   1487  CD1 ILE A 100       2.363  17.680  -7.697  1.00  0.75           C  
ATOM   1488  H   ILE A 100       2.265  13.186  -6.820  1.00  0.75           H  
ATOM   1489  HA  ILE A 100       4.720  14.670  -6.026  1.00  0.75           H  
ATOM   1490  HB  ILE A 100       1.855  15.679  -5.950  1.00  0.75           H  
ATOM   1491 1HG1 ILE A 100       4.272  16.797  -7.422  1.00  0.75           H  
ATOM   1492 2HG1 ILE A 100       3.057  15.768  -8.186  1.00  0.75           H  
ATOM   1493 1HG2 ILE A 100       2.811  17.677  -5.121  1.00  0.75           H  
ATOM   1494 2HG2 ILE A 100       3.125  16.317  -4.039  1.00  0.75           H  
ATOM   1495 3HG2 ILE A 100       4.418  16.900  -5.095  1.00  0.75           H  
ATOM   1496 1HD1 ILE A 100       2.634  18.074  -8.670  1.00  0.75           H  
ATOM   1497 2HD1 ILE A 100       1.314  17.376  -7.703  1.00  0.75           H  
ATOM   1498 3HD1 ILE A 100       2.511  18.446  -6.944  1.00  0.75           H  
ATOM   1499  N   VAL A 101       4.545  14.097  -3.603  1.00  0.74           N  
ATOM   1500  CA  VAL A 101       4.507  13.654  -2.205  1.00  0.74           C  
ATOM   1501  C   VAL A 101       4.395  14.864  -1.280  1.00  0.74           C  
ATOM   1502  O   VAL A 101       5.216  15.779  -1.352  1.00  0.74           O  
ATOM   1503  CB  VAL A 101       5.774  12.895  -1.858  1.00  0.74           C  
ATOM   1504  CG1 VAL A 101       5.732  12.444  -0.437  1.00  0.74           C  
ATOM   1505  CG2 VAL A 101       5.944  11.758  -2.789  1.00  0.74           C  
ATOM   1506  H   VAL A 101       5.376  14.557  -3.956  1.00  0.74           H  
ATOM   1507  HA  VAL A 101       3.643  13.007  -2.052  1.00  0.74           H  
ATOM   1508  HB  VAL A 101       6.628  13.570  -1.956  1.00  0.74           H  
ATOM   1509 1HG1 VAL A 101       6.655  11.931  -0.199  1.00  0.74           H  
ATOM   1510 2HG1 VAL A 101       5.609  13.293   0.229  1.00  0.74           H  
ATOM   1511 3HG1 VAL A 101       4.893  11.774  -0.321  1.00  0.74           H  
ATOM   1512 1HG2 VAL A 101       6.853  11.240  -2.534  1.00  0.74           H  
ATOM   1513 2HG2 VAL A 101       5.101  11.091  -2.691  1.00  0.74           H  
ATOM   1514 3HG2 VAL A 101       6.003  12.121  -3.817  1.00  0.74           H  
ATOM   1515  N   ILE A 102       3.357  14.876  -0.439  1.00  0.75           N  
ATOM   1516  CA  ILE A 102       3.024  16.013   0.419  1.00  0.75           C  
ATOM   1517  C   ILE A 102       3.028  15.717   1.923  1.00  0.75           C  
ATOM   1518  O   ILE A 102       2.338  14.803   2.383  1.00  0.75           O  
ATOM   1519  CB  ILE A 102       1.599  16.473   0.065  1.00  0.75           C  
ATOM   1520  CG1 ILE A 102       1.520  16.759  -1.377  1.00  0.75           C  
ATOM   1521  CG2 ILE A 102       1.182  17.649   0.889  1.00  0.75           C  
ATOM   1522  CD1 ILE A 102       1.025  15.559  -2.154  1.00  0.75           C  
ATOM   1523  H   ILE A 102       2.735  14.072  -0.423  1.00  0.75           H  
ATOM   1524  HA  ILE A 102       3.738  16.812   0.226  1.00  0.75           H  
ATOM   1525  HB  ILE A 102       0.912  15.647   0.259  1.00  0.75           H  
ATOM   1526 1HG1 ILE A 102       0.861  17.606  -1.547  1.00  0.75           H  
ATOM   1527 2HG1 ILE A 102       2.490  17.006  -1.727  1.00  0.75           H  
ATOM   1528 1HG2 ILE A 102       0.171  17.924   0.627  1.00  0.75           H  
ATOM   1529 2HG2 ILE A 102       1.221  17.393   1.947  1.00  0.75           H  
ATOM   1530 3HG2 ILE A 102       1.843  18.461   0.693  1.00  0.75           H  
ATOM   1531 1HD1 ILE A 102       1.005  15.783  -3.208  1.00  0.75           H  
ATOM   1532 2HD1 ILE A 102       1.679  14.720  -1.995  1.00  0.75           H  
ATOM   1533 3HD1 ILE A 102       0.030  15.293  -1.809  1.00  0.75           H  
ATOM   1534  N   LEU A 103       3.768  16.513   2.700  1.00  0.82           N  
ATOM   1535  CA  LEU A 103       3.737  16.381   4.162  1.00  0.82           C  
ATOM   1536  C   LEU A 103       3.390  17.714   4.828  1.00  0.82           C  
ATOM   1537  O   LEU A 103       4.088  18.716   4.646  1.00  0.82           O  
ATOM   1538  CB  LEU A 103       5.078  15.879   4.678  1.00  0.82           C  
ATOM   1539  CG  LEU A 103       5.204  15.467   6.163  1.00  0.82           C  
ATOM   1540  CD1 LEU A 103       6.428  14.524   6.313  1.00  0.82           C  
ATOM   1541  CD2 LEU A 103       5.376  16.709   7.038  1.00  0.82           C  
ATOM   1542  H   LEU A 103       4.365  17.219   2.265  1.00  0.82           H  
ATOM   1543  HA  LEU A 103       2.969  15.660   4.437  1.00  0.82           H  
ATOM   1544 1HB  LEU A 103       5.325  14.997   4.108  1.00  0.82           H  
ATOM   1545 2HB  LEU A 103       5.824  16.648   4.490  1.00  0.82           H  
ATOM   1546  HG  LEU A 103       4.311  14.921   6.469  1.00  0.82           H  
ATOM   1547 1HD1 LEU A 103       6.529  14.211   7.348  1.00  0.82           H  
ATOM   1548 2HD1 LEU A 103       6.291  13.645   5.692  1.00  0.82           H  
ATOM   1549 3HD1 LEU A 103       7.335  15.047   6.007  1.00  0.82           H  
ATOM   1550 1HD2 LEU A 103       5.477  16.417   8.077  1.00  0.82           H  
ATOM   1551 2HD2 LEU A 103       6.249  17.241   6.728  1.00  0.82           H  
ATOM   1552 3HD2 LEU A 103       4.525  17.347   6.932  1.00  0.82           H  
ATOM   1553  N   ASP A 104       2.274  17.734   5.554  1.00  0.96           N  
ATOM   1554  CA  ASP A 104       1.786  18.917   6.274  1.00  0.96           C  
ATOM   1555  C   ASP A 104       2.214  18.729   7.720  1.00  0.96           C  
ATOM   1556  O   ASP A 104       1.955  17.667   8.294  1.00  0.96           O  
ATOM   1557  CB  ASP A 104       0.262  19.019   6.167  1.00  0.96           C  
ATOM   1558  CG  ASP A 104      -0.451  20.303   6.712  1.00  0.96           C  
ATOM   1559  OD1 ASP A 104      -1.038  20.247   7.767  1.00  0.96           O  
ATOM   1560  OD2 ASP A 104      -0.454  21.289   6.027  1.00  0.96           O  
ATOM   1561  H   ASP A 104       1.753  16.863   5.672  1.00  0.96           H  
ATOM   1562  HA  ASP A 104       2.249  19.816   5.878  1.00  0.96           H  
ATOM   1563 1HB  ASP A 104      -0.038  18.861   5.133  1.00  0.96           H  
ATOM   1564 2HB  ASP A 104      -0.118  18.199   6.735  1.00  0.96           H  
ATOM   1565  N   GLY A 105       2.887  19.709   8.316  1.00  1.18           N  
ATOM   1566  CA  GLY A 105       3.339  19.530   9.700  1.00  1.18           C  
ATOM   1567  C   GLY A 105       3.760  20.814  10.396  1.00  1.18           C  
ATOM   1568  O   GLY A 105       3.549  21.920   9.888  1.00  1.18           O  
ATOM   1569  H   GLY A 105       3.088  20.568   7.798  1.00  1.18           H  
ATOM   1570 1HA  GLY A 105       2.560  19.052  10.283  1.00  1.18           H  
ATOM   1571 2HA  GLY A 105       4.185  18.846   9.702  1.00  1.18           H  
ATOM   1572  N   LYS A 106       4.359  20.654  11.578  1.00  1.46           N  
ATOM   1573  CA  LYS A 106       4.790  21.795  12.398  1.00  1.46           C  
ATOM   1574  C   LYS A 106       6.081  22.459  11.885  1.00  1.46           C  
ATOM   1575  O   LYS A 106       6.905  21.818  11.230  1.00  1.46           O  
ATOM   1576  CB  LYS A 106       4.959  21.362  13.849  1.00  1.46           C  
ATOM   1577  CG  LYS A 106       3.657  20.922  14.512  1.00  1.46           C  
ATOM   1578  CD  LYS A 106       3.860  20.588  15.979  1.00  1.46           C  
ATOM   1579  CE  LYS A 106       2.566  20.101  16.618  1.00  1.46           C  
ATOM   1580  NZ  LYS A 106       2.745  19.782  18.060  1.00  1.46           N  
ATOM   1581  H   LYS A 106       4.467  19.702  11.940  1.00  1.46           H  
ATOM   1582  HA  LYS A 106       4.003  22.551  12.369  1.00  1.46           H  
ATOM   1583 1HB  LYS A 106       5.663  20.530  13.903  1.00  1.46           H  
ATOM   1584 2HB  LYS A 106       5.377  22.186  14.428  1.00  1.46           H  
ATOM   1585 1HG  LYS A 106       2.919  21.720  14.423  1.00  1.46           H  
ATOM   1586 2HG  LYS A 106       3.274  20.035  13.999  1.00  1.46           H  
ATOM   1587 1HD  LYS A 106       4.625  19.822  16.082  1.00  1.46           H  
ATOM   1588 2HD  LYS A 106       4.197  21.482  16.505  1.00  1.46           H  
ATOM   1589 1HE  LYS A 106       1.804  20.872  16.517  1.00  1.46           H  
ATOM   1590 2HE  LYS A 106       2.231  19.202  16.096  1.00  1.46           H  
ATOM   1591 1HZ  LYS A 106       1.869  19.459  18.445  1.00  1.46           H  
ATOM   1592 2HZ  LYS A 106       3.443  19.057  18.159  1.00  1.46           H  
ATOM   1593 3HZ  LYS A 106       3.046  20.610  18.555  1.00  1.46           H  
ATOM   1594  N   ALA A 107       6.239  23.749  12.207  1.00  1.75           N  
ATOM   1595  CA  ALA A 107       7.399  24.579  11.828  1.00  1.75           C  
ATOM   1596  C   ALA A 107       7.571  25.658  12.905  1.00  1.75           C  
ATOM   1597  O   ALA A 107       6.702  25.769  13.765  1.00  1.75           O  
ATOM   1598  CB  ALA A 107       7.180  25.183  10.441  1.00  1.75           C  
ATOM   1599  H   ALA A 107       5.477  24.203  12.717  1.00  1.75           H  
ATOM   1600  HA  ALA A 107       8.289  23.952  11.816  1.00  1.75           H  
ATOM   1601 1HB  ALA A 107       7.999  25.780  10.131  1.00  1.75           H  
ATOM   1602 2HB  ALA A 107       7.044  24.377   9.719  1.00  1.75           H  
ATOM   1603 3HB  ALA A 107       6.314  25.801  10.452  1.00  1.75           H  
ATOM   1604  N   PRO A 108       8.688  26.414  12.967  1.00  1.96           N  
ATOM   1605  CA  PRO A 108       9.915  26.548  12.164  1.00  1.96           C  
ATOM   1606  C   PRO A 108      10.976  25.474  12.370  1.00  1.96           C  
ATOM   1607  O   PRO A 108      10.819  24.564  13.185  1.00  1.96           O  
ATOM   1608  CB  PRO A 108      10.449  27.900  12.637  1.00  1.96           C  
ATOM   1609  CG  PRO A 108      10.027  27.986  14.065  1.00  1.96           C  
ATOM   1610  CD  PRO A 108       8.658  27.354  14.095  1.00  1.96           C  
ATOM   1611  HA  PRO A 108       9.670  26.635  11.107  1.00  1.96           H  
ATOM   1612 1HB  PRO A 108      11.538  27.951  12.514  1.00  1.96           H  
ATOM   1613 2HB  PRO A 108      10.017  28.705  12.021  1.00  1.96           H  
ATOM   1614 1HG  PRO A 108      10.758  27.461  14.704  1.00  1.96           H  
ATOM   1615 2HG  PRO A 108      10.011  29.034  14.393  1.00  1.96           H  
ATOM   1616 1HD  PRO A 108       8.499  26.811  15.037  1.00  1.96           H  
ATOM   1617 2HD  PRO A 108       7.871  28.112  13.924  1.00  1.96           H  
ATOM   1618  N   GLU A 109      12.057  25.580  11.575  1.00  2.01           N  
ATOM   1619  CA  GLU A 109      13.308  24.792  11.649  1.00  2.01           C  
ATOM   1620  C   GLU A 109      13.187  23.320  11.261  1.00  2.01           C  
ATOM   1621  O   GLU A 109      13.902  22.823  10.387  1.00  2.01           O  
ATOM   1622  CB  GLU A 109      13.916  24.893  13.057  1.00  2.01           C  
ATOM   1623  CG  GLU A 109      14.421  26.291  13.423  1.00  2.01           C  
ATOM   1624  CD  GLU A 109      14.980  26.383  14.826  1.00  2.01           C  
ATOM   1625  OE1 GLU A 109      14.907  25.415  15.543  1.00  2.01           O  
ATOM   1626  OE2 GLU A 109      15.475  27.429  15.176  1.00  2.01           O  
ATOM   1627  H   GLU A 109      12.050  26.320  10.889  1.00  2.01           H  
ATOM   1628  HA  GLU A 109      14.016  25.246  10.952  1.00  2.01           H  
ATOM   1629 1HB  GLU A 109      13.199  24.586  13.810  1.00  2.01           H  
ATOM   1630 2HB  GLU A 109      14.763  24.211  13.128  1.00  2.01           H  
ATOM   1631 1HG  GLU A 109      15.197  26.581  12.715  1.00  2.01           H  
ATOM   1632 2HG  GLU A 109      13.601  26.996  13.324  1.00  2.01           H  
ATOM   1633  N   THR A 110      12.240  22.647  11.886  1.00  1.87           N  
ATOM   1634  CA  THR A 110      11.977  21.237  11.716  1.00  1.87           C  
ATOM   1635  C   THR A 110      11.516  20.905  10.303  1.00  1.87           C  
ATOM   1636  O   THR A 110      11.675  19.772   9.848  1.00  1.87           O  
ATOM   1637  CB  THR A 110      10.951  20.807  12.770  1.00  1.87           C  
ATOM   1638  OG1 THR A 110       9.776  21.605  12.632  1.00  1.87           O  
ATOM   1639  CG2 THR A 110      11.526  20.995  14.148  1.00  1.87           C  
ATOM   1640  H   THR A 110      11.691  23.158  12.568  1.00  1.87           H  
ATOM   1641  HA  THR A 110      12.902  20.695  11.903  1.00  1.87           H  
ATOM   1642  HB  THR A 110      10.690  19.773  12.632  1.00  1.87           H  
ATOM   1643  HG1 THR A 110       9.954  22.494  12.991  1.00  1.87           H  
ATOM   1644 1HG2 THR A 110      10.788  20.702  14.890  1.00  1.87           H  
ATOM   1645 2HG2 THR A 110      12.419  20.383  14.255  1.00  1.87           H  
ATOM   1646 3HG2 THR A 110      11.783  22.049  14.289  1.00  1.87           H  
ATOM   1647  N   PHE A 111      11.065  21.905   9.554  1.00  1.62           N  
ATOM   1648  CA  PHE A 111      10.670  21.664   8.178  1.00  1.62           C  
ATOM   1649  C   PHE A 111      11.831  21.186   7.298  1.00  1.62           C  
ATOM   1650  O   PHE A 111      11.601  20.541   6.274  1.00  1.62           O  
ATOM   1651  CB  PHE A 111      10.046  22.916   7.570  1.00  1.62           C  
ATOM   1652  CG  PHE A 111      10.953  24.101   7.542  1.00  1.62           C  
ATOM   1653  CD1 PHE A 111      11.935  24.257   6.589  1.00  1.62           C  
ATOM   1654  CD2 PHE A 111      10.769  25.105   8.468  1.00  1.62           C  
ATOM   1655  CE1 PHE A 111      12.730  25.378   6.581  1.00  1.62           C  
ATOM   1656  CE2 PHE A 111      11.552  26.237   8.452  1.00  1.62           C  
ATOM   1657  CZ  PHE A 111      12.539  26.369   7.512  1.00  1.62           C  
ATOM   1658  H   PHE A 111      10.970  22.820   9.965  1.00  1.62           H  
ATOM   1659  HA  PHE A 111       9.905  20.891   8.188  1.00  1.62           H  
ATOM   1660 1HB  PHE A 111       9.735  22.699   6.550  1.00  1.62           H  
ATOM   1661 2HB  PHE A 111       9.153  23.183   8.136  1.00  1.62           H  
ATOM   1662  HD1 PHE A 111      12.091  23.479   5.842  1.00  1.62           H  
ATOM   1663  HD2 PHE A 111       9.985  24.991   9.209  1.00  1.62           H  
ATOM   1664  HE1 PHE A 111      13.514  25.481   5.826  1.00  1.62           H  
ATOM   1665  HE2 PHE A 111      11.390  27.028   9.180  1.00  1.62           H  
ATOM   1666  HZ  PHE A 111      13.165  27.259   7.497  1.00  1.62           H  
ATOM   1667  N   GLU A 112      13.083  21.424   7.707  1.00  1.37           N  
ATOM   1668  CA  GLU A 112      14.202  20.921   6.915  1.00  1.37           C  
ATOM   1669  C   GLU A 112      14.277  19.401   7.031  1.00  1.37           C  
ATOM   1670  O   GLU A 112      14.712  18.702   6.109  1.00  1.37           O  
ATOM   1671  CB  GLU A 112      15.526  21.548   7.346  1.00  1.37           C  
ATOM   1672  CG  GLU A 112      15.700  23.030   6.995  1.00  1.37           C  
ATOM   1673  CD  GLU A 112      15.681  23.270   5.493  1.00  1.37           C  
ATOM   1674  OE1 GLU A 112      15.702  22.294   4.770  1.00  1.37           O  
ATOM   1675  OE2 GLU A 112      15.712  24.403   5.070  1.00  1.37           O  
ATOM   1676  H   GLU A 112      13.262  21.949   8.568  1.00  1.37           H  
ATOM   1677  HA  GLU A 112      14.027  21.175   5.870  1.00  1.37           H  
ATOM   1678 1HB  GLU A 112      15.625  21.455   8.430  1.00  1.37           H  
ATOM   1679 2HB  GLU A 112      16.350  20.998   6.896  1.00  1.37           H  
ATOM   1680 1HG  GLU A 112      14.894  23.593   7.464  1.00  1.37           H  
ATOM   1681 2HG  GLU A 112      16.642  23.386   7.408  1.00  1.37           H  
ATOM   1682  N   ARG A 113      13.886  18.893   8.192  1.00  1.16           N  
ATOM   1683  CA  ARG A 113      13.945  17.479   8.463  1.00  1.16           C  
ATOM   1684  C   ARG A 113      12.743  16.831   7.806  1.00  1.16           C  
ATOM   1685  O   ARG A 113      12.855  15.751   7.217  1.00  1.16           O  
ATOM   1686  CB  ARG A 113      13.976  17.271   9.956  1.00  1.16           C  
ATOM   1687  CG  ARG A 113      15.239  17.657  10.653  1.00  1.16           C  
ATOM   1688  CD  ARG A 113      15.017  17.595  12.098  1.00  1.16           C  
ATOM   1689  NE  ARG A 113      16.226  17.774  12.888  1.00  1.16           N  
ATOM   1690  CZ  ARG A 113      16.800  18.956  13.200  1.00  1.16           C  
ATOM   1691  NH1 ARG A 113      16.295  20.087  12.745  1.00  1.16           N  
ATOM   1692  NH2 ARG A 113      17.874  18.974  13.969  1.00  1.16           N  
ATOM   1693  H   ARG A 113      13.484  19.501   8.897  1.00  1.16           H  
ATOM   1694  HA  ARG A 113      14.856  17.068   8.029  1.00  1.16           H  
ATOM   1695 1HB  ARG A 113      13.234  17.908  10.390  1.00  1.16           H  
ATOM   1696 2HB  ARG A 113      13.737  16.257  10.215  1.00  1.16           H  
ATOM   1697 1HG  ARG A 113      16.040  16.967  10.386  1.00  1.16           H  
ATOM   1698 2HG  ARG A 113      15.515  18.677  10.377  1.00  1.16           H  
ATOM   1699 1HD  ARG A 113      14.300  18.363  12.388  1.00  1.16           H  
ATOM   1700 2HD  ARG A 113      14.603  16.615  12.324  1.00  1.16           H  
ATOM   1701  HE  ARG A 113      16.638  16.918  13.298  1.00  1.16           H  
ATOM   1702 1HH1 ARG A 113      15.479  20.071  12.153  1.00  1.16           H  
ATOM   1703 2HH1 ARG A 113      16.727  20.968  12.982  1.00  1.16           H  
ATOM   1704 1HH2 ARG A 113      18.264  18.100  14.319  1.00  1.16           H  
ATOM   1705 2HH2 ARG A 113      18.309  19.849  14.208  1.00  1.16           H  
ATOM   1706  N   ALA A 114      11.601  17.535   7.843  1.00  1.01           N  
ATOM   1707  CA  ALA A 114      10.403  17.042   7.180  1.00  1.01           C  
ATOM   1708  C   ALA A 114      10.692  16.910   5.698  1.00  1.01           C  
ATOM   1709  O   ALA A 114      10.264  15.956   5.052  1.00  1.01           O  
ATOM   1710  CB  ALA A 114       9.232  17.972   7.389  1.00  1.01           C  
ATOM   1711  H   ALA A 114      11.574  18.412   8.363  1.00  1.01           H  
ATOM   1712  HA  ALA A 114      10.166  16.056   7.582  1.00  1.01           H  
ATOM   1713 1HB  ALA A 114       8.383  17.569   6.881  1.00  1.01           H  
ATOM   1714 2HB  ALA A 114       9.022  18.071   8.449  1.00  1.01           H  
ATOM   1715 3HB  ALA A 114       9.472  18.943   6.973  1.00  1.01           H  
ATOM   1716  N   ARG A 115      11.447  17.873   5.158  1.00  0.91           N  
ATOM   1717  CA  ARG A 115      11.814  17.848   3.761  1.00  0.91           C  
ATOM   1718  C   ARG A 115      12.654  16.635   3.463  1.00  0.91           C  
ATOM   1719  O   ARG A 115      12.385  15.936   2.491  1.00  0.91           O  
ATOM   1720  CB  ARG A 115      12.517  19.154   3.365  1.00  0.91           C  
ATOM   1721  CG  ARG A 115      12.860  19.326   1.864  1.00  0.91           C  
ATOM   1722  CD  ARG A 115      13.292  20.754   1.550  1.00  0.91           C  
ATOM   1723  NE  ARG A 115      14.599  21.129   2.130  1.00  0.91           N  
ATOM   1724  CZ  ARG A 115      15.807  20.887   1.576  1.00  0.91           C  
ATOM   1725  NH1 ARG A 115      15.945  20.295   0.398  1.00  0.91           N  
ATOM   1726  NH2 ARG A 115      16.865  21.279   2.249  1.00  0.91           N  
ATOM   1727  H   ARG A 115      11.740  18.668   5.722  1.00  0.91           H  
ATOM   1728  HA  ARG A 115      10.917  17.732   3.184  1.00  0.91           H  
ATOM   1729 1HB  ARG A 115      11.897  20.000   3.663  1.00  0.91           H  
ATOM   1730 2HB  ARG A 115      13.449  19.237   3.917  1.00  0.91           H  
ATOM   1731 1HG  ARG A 115      13.684  18.660   1.604  1.00  0.91           H  
ATOM   1732 2HG  ARG A 115      11.997  19.084   1.246  1.00  0.91           H  
ATOM   1733 1HD  ARG A 115      13.354  20.877   0.470  1.00  0.91           H  
ATOM   1734 2HD  ARG A 115      12.542  21.440   1.943  1.00  0.91           H  
ATOM   1735  HE  ARG A 115      14.628  21.601   3.047  1.00  0.91           H  
ATOM   1736 1HH1 ARG A 115      15.126  20.011  -0.161  1.00  0.91           H  
ATOM   1737 2HH1 ARG A 115      16.864  20.139   0.021  1.00  0.91           H  
ATOM   1738 1HH2 ARG A 115      16.710  21.744   3.157  1.00  0.91           H  
ATOM   1739 2HH2 ARG A 115      17.792  21.132   1.889  1.00  0.91           H  
ATOM   1740  N   GLY A 116      13.616  16.313   4.328  1.00  0.85           N  
ATOM   1741  CA  GLY A 116      14.408  15.113   4.096  1.00  0.85           C  
ATOM   1742  C   GLY A 116      13.510  13.868   4.019  1.00  0.85           C  
ATOM   1743  O   GLY A 116      13.741  12.982   3.189  1.00  0.85           O  
ATOM   1744  H   GLY A 116      13.827  16.930   5.115  1.00  0.85           H  
ATOM   1745 1HA  GLY A 116      14.973  15.222   3.171  1.00  0.85           H  
ATOM   1746 2HA  GLY A 116      15.127  14.998   4.907  1.00  0.85           H  
ATOM   1747  N   VAL A 117      12.457  13.826   4.848  1.00  0.81           N  
ATOM   1748  CA  VAL A 117      11.522  12.699   4.837  1.00  0.81           C  
ATOM   1749  C   VAL A 117      10.706  12.659   3.542  1.00  0.81           C  
ATOM   1750  O   VAL A 117      10.603  11.616   2.889  1.00  0.81           O  
ATOM   1751  CB  VAL A 117      10.554  12.774   6.033  1.00  0.81           C  
ATOM   1752  CG1 VAL A 117       9.517  11.712   5.896  1.00  0.81           C  
ATOM   1753  CG2 VAL A 117      11.320  12.625   7.333  1.00  0.81           C  
ATOM   1754  H   VAL A 117      12.340  14.584   5.526  1.00  0.81           H  
ATOM   1755  HA  VAL A 117      12.097  11.777   4.916  1.00  0.81           H  
ATOM   1756  HB  VAL A 117      10.043  13.727   6.022  1.00  0.81           H  
ATOM   1757 1HG1 VAL A 117       8.815  11.779   6.732  1.00  0.81           H  
ATOM   1758 2HG1 VAL A 117       8.994  11.862   4.972  1.00  0.81           H  
ATOM   1759 3HG1 VAL A 117       9.988  10.732   5.894  1.00  0.81           H  
ATOM   1760 1HG2 VAL A 117      10.627  12.686   8.175  1.00  0.81           H  
ATOM   1761 2HG2 VAL A 117      11.825  11.662   7.348  1.00  0.81           H  
ATOM   1762 3HG2 VAL A 117      12.053  13.420   7.408  1.00  0.81           H  
ATOM   1763  N   VAL A 118      10.160  13.805   3.140  1.00  0.78           N  
ATOM   1764  CA  VAL A 118       9.355  13.873   1.924  1.00  0.78           C  
ATOM   1765  C   VAL A 118      10.162  13.482   0.709  1.00  0.78           C  
ATOM   1766  O   VAL A 118       9.690  12.721  -0.139  1.00  0.78           O  
ATOM   1767  CB  VAL A 118       8.802  15.288   1.715  1.00  0.78           C  
ATOM   1768  CG1 VAL A 118       8.178  15.415   0.354  1.00  0.78           C  
ATOM   1769  CG2 VAL A 118       7.766  15.564   2.733  1.00  0.78           C  
ATOM   1770  H   VAL A 118      10.291  14.639   3.712  1.00  0.78           H  
ATOM   1771  HA  VAL A 118       8.520  13.184   2.026  1.00  0.78           H  
ATOM   1772  HB  VAL A 118       9.617  16.010   1.793  1.00  0.78           H  
ATOM   1773 1HG1 VAL A 118       7.790  16.426   0.216  1.00  0.78           H  
ATOM   1774 2HG1 VAL A 118       8.930  15.209  -0.381  1.00  0.78           H  
ATOM   1775 3HG1 VAL A 118       7.376  14.714   0.255  1.00  0.78           H  
ATOM   1776 1HG2 VAL A 118       7.371  16.563   2.583  1.00  0.78           H  
ATOM   1777 2HG2 VAL A 118       6.976  14.833   2.612  1.00  0.78           H  
ATOM   1778 3HG2 VAL A 118       8.195  15.485   3.726  1.00  0.78           H  
ATOM   1779  N   VAL A 119      11.385  13.986   0.634  1.00  0.77           N  
ATOM   1780  CA  VAL A 119      12.265  13.671  -0.464  1.00  0.77           C  
ATOM   1781  C   VAL A 119      12.616  12.194  -0.460  1.00  0.77           C  
ATOM   1782  O   VAL A 119      12.585  11.559  -1.507  1.00  0.77           O  
ATOM   1783  CB  VAL A 119      13.525  14.522  -0.403  1.00  0.77           C  
ATOM   1784  CG1 VAL A 119      14.520  14.044  -1.446  1.00  0.77           C  
ATOM   1785  CG2 VAL A 119      13.144  15.962  -0.640  1.00  0.77           C  
ATOM   1786  H   VAL A 119      11.715  14.615   1.366  1.00  0.77           H  
ATOM   1787  HA  VAL A 119      11.748  13.908  -1.393  1.00  0.77           H  
ATOM   1788  HB  VAL A 119      13.983  14.419   0.584  1.00  0.77           H  
ATOM   1789 1HG1 VAL A 119      15.419  14.656  -1.394  1.00  0.77           H  
ATOM   1790 2HG1 VAL A 119      14.775  13.002  -1.252  1.00  0.77           H  
ATOM   1791 3HG1 VAL A 119      14.076  14.133  -2.439  1.00  0.77           H  
ATOM   1792 1HG2 VAL A 119      14.037  16.579  -0.579  1.00  0.77           H  
ATOM   1793 2HG2 VAL A 119      12.694  16.064  -1.628  1.00  0.77           H  
ATOM   1794 3HG2 VAL A 119      12.434  16.290   0.106  1.00  0.77           H  
ATOM   1795  N   ALA A 120      12.929  11.616   0.706  1.00  0.76           N  
ATOM   1796  CA  ALA A 120      13.252  10.194   0.736  1.00  0.76           C  
ATOM   1797  C   ALA A 120      12.093   9.370   0.181  1.00  0.76           C  
ATOM   1798  O   ALA A 120      12.310   8.413  -0.570  1.00  0.76           O  
ATOM   1799  CB  ALA A 120      13.561   9.762   2.156  1.00  0.76           C  
ATOM   1800  H   ALA A 120      12.973  12.156   1.571  1.00  0.76           H  
ATOM   1801  HA  ALA A 120      14.125  10.029   0.106  1.00  0.76           H  
ATOM   1802 1HB  ALA A 120      13.816   8.705   2.172  1.00  0.76           H  
ATOM   1803 2HB  ALA A 120      14.396  10.348   2.540  1.00  0.76           H  
ATOM   1804 3HB  ALA A 120      12.683   9.934   2.780  1.00  0.76           H  
ATOM   1805  N   VAL A 121      10.863   9.768   0.513  1.00  0.77           N  
ATOM   1806  CA  VAL A 121       9.679   9.102  -0.003  1.00  0.77           C  
ATOM   1807  C   VAL A 121       9.553   9.307  -1.504  1.00  0.77           C  
ATOM   1808  O   VAL A 121       9.312   8.349  -2.242  1.00  0.77           O  
ATOM   1809  CB  VAL A 121       8.441   9.583   0.757  1.00  0.77           C  
ATOM   1810  CG1 VAL A 121       7.173   9.091   0.101  1.00  0.77           C  
ATOM   1811  CG2 VAL A 121       8.540   9.030   2.172  1.00  0.77           C  
ATOM   1812  H   VAL A 121      10.751  10.551   1.162  1.00  0.77           H  
ATOM   1813  HA  VAL A 121       9.782   8.035   0.188  1.00  0.77           H  
ATOM   1814  HB  VAL A 121       8.423  10.670   0.777  1.00  0.77           H  
ATOM   1815 1HG1 VAL A 121       6.308   9.428   0.668  1.00  0.77           H  
ATOM   1816 2HG1 VAL A 121       7.110   9.470  -0.914  1.00  0.77           H  
ATOM   1817 3HG1 VAL A 121       7.198   8.053   0.084  1.00  0.77           H  
ATOM   1818 1HG2 VAL A 121       7.705   9.332   2.755  1.00  0.77           H  
ATOM   1819 2HG2 VAL A 121       8.565   7.947   2.123  1.00  0.77           H  
ATOM   1820 3HG2 VAL A 121       9.453   9.391   2.641  1.00  0.77           H  
ATOM   1821  N   ALA A 122       9.756  10.539  -1.968  1.00  0.78           N  
ATOM   1822  CA  ALA A 122       9.680  10.829  -3.391  1.00  0.78           C  
ATOM   1823  C   ALA A 122      10.686   9.991  -4.174  1.00  0.78           C  
ATOM   1824  O   ALA A 122      10.366   9.436  -5.229  1.00  0.78           O  
ATOM   1825  CB  ALA A 122       9.933  12.308  -3.612  1.00  0.78           C  
ATOM   1826  H   ALA A 122       9.946  11.299  -1.314  1.00  0.78           H  
ATOM   1827  HA  ALA A 122       8.686  10.567  -3.740  1.00  0.78           H  
ATOM   1828 1HB  ALA A 122       9.869  12.567  -4.655  1.00  0.78           H  
ATOM   1829 2HB  ALA A 122       9.192  12.869  -3.053  1.00  0.78           H  
ATOM   1830 3HB  ALA A 122      10.925  12.557  -3.252  1.00  0.78           H  
ATOM   1831  N   VAL A 123      11.888   9.842  -3.624  1.00  0.81           N  
ATOM   1832  CA  VAL A 123      12.900   9.043  -4.284  1.00  0.81           C  
ATOM   1833  C   VAL A 123      12.484   7.591  -4.288  1.00  0.81           C  
ATOM   1834  O   VAL A 123      12.581   6.930  -5.322  1.00  0.81           O  
ATOM   1835  CB  VAL A 123      14.271   9.208  -3.622  1.00  0.81           C  
ATOM   1836  CG1 VAL A 123      15.252   8.204  -4.223  1.00  0.81           C  
ATOM   1837  CG2 VAL A 123      14.767  10.638  -3.848  1.00  0.81           C  
ATOM   1838  H   VAL A 123      12.107  10.317  -2.752  1.00  0.81           H  
ATOM   1839  HA  VAL A 123      12.984   9.382  -5.316  1.00  0.81           H  
ATOM   1840  HB  VAL A 123      14.183   9.010  -2.551  1.00  0.81           H  
ATOM   1841 1HG1 VAL A 123      16.226   8.314  -3.751  1.00  0.81           H  
ATOM   1842 2HG1 VAL A 123      14.884   7.189  -4.053  1.00  0.81           H  
ATOM   1843 3HG1 VAL A 123      15.348   8.377  -5.294  1.00  0.81           H  
ATOM   1844 1HG2 VAL A 123      15.738  10.766  -3.375  1.00  0.81           H  
ATOM   1845 2HG2 VAL A 123      14.852  10.825  -4.918  1.00  0.81           H  
ATOM   1846 3HG2 VAL A 123      14.063  11.341  -3.420  1.00  0.81           H  
ATOM   1847  N   GLY A 124      11.989   7.092  -3.153  1.00  0.84           N  
ATOM   1848  CA  GLY A 124      11.561   5.707  -3.095  1.00  0.84           C  
ATOM   1849  C   GLY A 124      10.495   5.429  -4.148  1.00  0.84           C  
ATOM   1850  O   GLY A 124      10.540   4.398  -4.815  1.00  0.84           O  
ATOM   1851  H   GLY A 124      11.933   7.669  -2.314  1.00  0.84           H  
ATOM   1852 1HA  GLY A 124      12.421   5.053  -3.248  1.00  0.84           H  
ATOM   1853 2HA  GLY A 124      11.162   5.498  -2.102  1.00  0.84           H  
ATOM   1854  N   LEU A 125       9.571   6.368  -4.359  1.00  0.91           N  
ATOM   1855  CA  LEU A 125       8.542   6.152  -5.368  1.00  0.91           C  
ATOM   1856  C   LEU A 125       9.159   6.042  -6.765  1.00  0.91           C  
ATOM   1857  O   LEU A 125       8.801   5.147  -7.543  1.00  0.91           O  
ATOM   1858  CB  LEU A 125       7.542   7.300  -5.317  1.00  0.91           C  
ATOM   1859  CG  LEU A 125       6.654   7.343  -4.084  1.00  0.91           C  
ATOM   1860  CD1 LEU A 125       5.919   8.627  -4.067  1.00  0.91           C  
ATOM   1861  CD2 LEU A 125       5.690   6.184  -4.117  1.00  0.91           C  
ATOM   1862  H   LEU A 125       9.565   7.211  -3.781  1.00  0.91           H  
ATOM   1863  HA  LEU A 125       8.026   5.219  -5.140  1.00  0.91           H  
ATOM   1864 1HB  LEU A 125       8.096   8.233  -5.355  1.00  0.91           H  
ATOM   1865 2HB  LEU A 125       6.902   7.245  -6.197  1.00  0.91           H  
ATOM   1866  HG  LEU A 125       7.266   7.289  -3.190  1.00  0.91           H  
ATOM   1867 1HD1 LEU A 125       5.300   8.682  -3.187  1.00  0.91           H  
ATOM   1868 2HD1 LEU A 125       6.642   9.418  -4.051  1.00  0.91           H  
ATOM   1869 3HD1 LEU A 125       5.300   8.714  -4.957  1.00  0.91           H  
ATOM   1870 1HD2 LEU A 125       5.062   6.229  -3.252  1.00  0.91           H  
ATOM   1871 2HD2 LEU A 125       5.070   6.241  -5.016  1.00  0.91           H  
ATOM   1872 3HD2 LEU A 125       6.245   5.240  -4.120  1.00  0.91           H  
ATOM   1873  N   ASP A 126      10.136   6.907  -7.070  1.00  1.02           N  
ATOM   1874  CA  ASP A 126      10.812   6.810  -8.360  1.00  1.02           C  
ATOM   1875  C   ASP A 126      11.561   5.482  -8.505  1.00  1.02           C  
ATOM   1876  O   ASP A 126      11.545   4.879  -9.581  1.00  1.02           O  
ATOM   1877  CB  ASP A 126      11.770   7.990  -8.589  1.00  1.02           C  
ATOM   1878  CG  ASP A 126      11.094   9.313  -8.994  1.00  1.02           C  
ATOM   1879  OD1 ASP A 126       9.935   9.306  -9.380  1.00  1.02           O  
ATOM   1880  OD2 ASP A 126      11.761  10.318  -8.957  1.00  1.02           O  
ATOM   1881  H   ASP A 126      10.397   7.637  -6.401  1.00  1.02           H  
ATOM   1882  HA  ASP A 126      10.053   6.850  -9.140  1.00  1.02           H  
ATOM   1883 1HB  ASP A 126      12.331   8.163  -7.665  1.00  1.02           H  
ATOM   1884 2HB  ASP A 126      12.493   7.719  -9.355  1.00  1.02           H  
ATOM   1885  N   GLU A 127      12.184   5.006  -7.419  1.00  1.21           N  
ATOM   1886  CA  GLU A 127      12.899   3.729  -7.449  1.00  1.21           C  
ATOM   1887  C   GLU A 127      11.941   2.555  -7.679  1.00  1.21           C  
ATOM   1888  O   GLU A 127      12.262   1.620  -8.416  1.00  1.21           O  
ATOM   1889  CB  GLU A 127      13.698   3.512  -6.158  1.00  1.21           C  
ATOM   1890  CG  GLU A 127      14.916   4.439  -5.989  1.00  1.21           C  
ATOM   1891  CD  GLU A 127      15.634   4.255  -4.665  1.00  1.21           C  
ATOM   1892  OE1 GLU A 127      15.141   3.530  -3.831  1.00  1.21           O  
ATOM   1893  OE2 GLU A 127      16.682   4.838  -4.495  1.00  1.21           O  
ATOM   1894  H   GLU A 127      12.173   5.559  -6.561  1.00  1.21           H  
ATOM   1895  HA  GLU A 127      13.603   3.754  -8.281  1.00  1.21           H  
ATOM   1896 1HB  GLU A 127      13.044   3.670  -5.303  1.00  1.21           H  
ATOM   1897 2HB  GLU A 127      14.047   2.483  -6.116  1.00  1.21           H  
ATOM   1898 1HG  GLU A 127      15.618   4.248  -6.799  1.00  1.21           H  
ATOM   1899 2HG  GLU A 127      14.583   5.471  -6.075  1.00  1.21           H  
ATOM   1900  N   GLU A 128      10.751   2.616  -7.060  1.00  1.50           N  
ATOM   1901  CA  GLU A 128       9.720   1.591  -7.239  1.00  1.50           C  
ATOM   1902  C   GLU A 128       9.255   1.572  -8.697  1.00  1.50           C  
ATOM   1903  O   GLU A 128       8.957   0.513  -9.255  1.00  1.50           O  
ATOM   1904  CB  GLU A 128       8.548   1.808  -6.265  1.00  1.50           C  
ATOM   1905  CG  GLU A 128       8.902   1.494  -4.783  1.00  1.50           C  
ATOM   1906  CD  GLU A 128       7.801   1.814  -3.772  1.00  1.50           C  
ATOM   1907  OE1 GLU A 128       6.807   2.384  -4.141  1.00  1.50           O  
ATOM   1908  OE2 GLU A 128       7.972   1.476  -2.622  1.00  1.50           O  
ATOM   1909  H   GLU A 128      10.569   3.398  -6.432  1.00  1.50           H  
ATOM   1910  HA  GLU A 128      10.161   0.620  -7.017  1.00  1.50           H  
ATOM   1911 1HB  GLU A 128       8.223   2.847  -6.316  1.00  1.50           H  
ATOM   1912 2HB  GLU A 128       7.704   1.185  -6.559  1.00  1.50           H  
ATOM   1913 1HG  GLU A 128       9.131   0.432  -4.710  1.00  1.50           H  
ATOM   1914 2HG  GLU A 128       9.801   2.037  -4.515  1.00  1.50           H  
ATOM   1915  N   GLY A 129       9.214   2.758  -9.311  1.00  1.89           N  
ATOM   1916  CA  GLY A 129       8.857   2.915 -10.714  1.00  1.89           C  
ATOM   1917  C   GLY A 129       7.391   3.218 -11.003  1.00  1.89           C  
ATOM   1918  O   GLY A 129       7.007   3.212 -12.172  1.00  1.89           O  
ATOM   1919  H   GLY A 129       9.430   3.596  -8.770  1.00  1.89           H  
ATOM   1920 1HA  GLY A 129       9.467   3.719 -11.127  1.00  1.89           H  
ATOM   1921 2HA  GLY A 129       9.145   2.012 -11.249  1.00  1.89           H  
ATOM   1922  N   LEU A 130       6.598   3.463  -9.954  1.00  2.39           N  
ATOM   1923  CA  LEU A 130       5.166   3.797 -10.025  1.00  2.39           C  
ATOM   1924  C   LEU A 130       4.510   3.631  -8.660  1.00  2.39           C  
ATOM   1925  O   LEU A 130       3.965   2.568  -8.358  1.00  2.39           O  
ATOM   1926  OXT LEU A 130       4.434   4.592  -7.898  1.00  2.39           O  
ATOM   1927  CB  LEU A 130       4.387   2.934 -11.044  1.00  2.39           C  
ATOM   1928  CG  LEU A 130       2.881   3.219 -11.119  1.00  2.39           C  
ATOM   1929  CD1 LEU A 130       2.673   4.658 -11.600  1.00  2.39           C  
ATOM   1930  CD2 LEU A 130       2.226   2.226 -12.073  1.00  2.39           C  
ATOM   1931  H   LEU A 130       7.032   3.434  -9.041  1.00  2.39           H  
ATOM   1932  HA  LEU A 130       5.074   4.843 -10.324  1.00  2.39           H  
ATOM   1933 1HB  LEU A 130       4.735   3.136 -12.042  1.00  2.39           H  
ATOM   1934 2HB  LEU A 130       4.539   1.880 -10.820  1.00  2.39           H  
ATOM   1935  HG  LEU A 130       2.437   3.122 -10.130  1.00  2.39           H  
ATOM   1936 1HD1 LEU A 130       1.609   4.879 -11.654  1.00  2.39           H  
ATOM   1937 2HD1 LEU A 130       3.152   5.348 -10.904  1.00  2.39           H  
ATOM   1938 3HD1 LEU A 130       3.120   4.784 -12.590  1.00  2.39           H  
ATOM   1939 1HD2 LEU A 130       1.156   2.428 -12.130  1.00  2.39           H  
ATOM   1940 2HD2 LEU A 130       2.669   2.329 -13.065  1.00  2.39           H  
ATOM   1941 3HD2 LEU A 130       2.386   1.213 -11.708  1.00  2.39           H  
ENDMDL

REMARK ID 642313 DOMAINID 635890 MODEL 2 1a0k-n01
MODEL     2
ATOM      1  N   SER A   1       0.404  -0.532  -1.449  1.00  0.94           N  
ATOM      2  CA  SER A   1       1.844  -0.445  -1.223  1.00  0.94           C  
ATOM      3  C   SER A   1       2.356   0.980  -1.264  1.00  0.94           C  
ATOM      4  O   SER A   1       1.699   1.876  -1.797  1.00  0.94           O  
ATOM      5  CB  SER A   1       2.572  -1.227  -2.288  1.00  0.94           C  
ATOM      6  OG  SER A   1       2.367  -0.630  -3.549  1.00  0.94           O  
ATOM      7 1H   SER A   1       0.035  -1.344  -0.979  1.00  0.94           H  
ATOM      8 2H   SER A   1      -0.049   0.298  -1.094  1.00  0.94           H  
ATOM      9 3H   SER A   1       0.218  -0.616  -2.452  1.00  0.94           H  
ATOM     10  HA  SER A   1       2.064  -0.867  -0.241  1.00  0.94           H  
ATOM     11 1HB  SER A   1       3.636  -1.257  -2.063  1.00  0.94           H  
ATOM     12 2HB  SER A   1       2.206  -2.253  -2.306  1.00  0.94           H  
ATOM     13  HG  SER A   1       1.401  -0.780  -3.745  1.00  0.94           H  
ATOM     14  N   MET A   2       3.564   1.192  -0.739  1.00  0.90           N  
ATOM     15  CA  MET A   2       4.153   2.526  -0.782  1.00  0.90           C  
ATOM     16  C   MET A   2       4.365   2.994  -2.216  1.00  0.90           C  
ATOM     17  O   MET A   2       4.152   4.162  -2.522  1.00  0.90           O  
ATOM     18  CB  MET A   2       5.457   2.590  -0.004  1.00  0.90           C  
ATOM     19  CG  MET A   2       5.311   2.492   1.490  1.00  0.90           C  
ATOM     20  SD  MET A   2       6.891   2.603   2.332  1.00  0.90           S  
ATOM     21  CE  MET A   2       6.417   2.262   4.023  1.00  0.90           C  
ATOM     22  H   MET A   2       4.075   0.436  -0.303  1.00  0.90           H  
ATOM     23  HA  MET A   2       3.456   3.220  -0.313  1.00  0.90           H  
ATOM     24 1HB  MET A   2       6.115   1.785  -0.332  1.00  0.90           H  
ATOM     25 2HB  MET A   2       5.963   3.522  -0.223  1.00  0.90           H  
ATOM     26 1HG  MET A   2       4.675   3.295   1.841  1.00  0.90           H  
ATOM     27 2HG  MET A   2       4.841   1.546   1.761  1.00  0.90           H  
ATOM     28 1HE  MET A   2       7.282   2.286   4.671  1.00  0.90           H  
ATOM     29 2HE  MET A   2       5.702   3.000   4.358  1.00  0.90           H  
ATOM     30 3HE  MET A   2       5.955   1.274   4.085  1.00  0.90           H  
ATOM     31  N   GLU A   3       4.779   2.093  -3.114  1.00  0.86           N  
ATOM     32  CA  GLU A   3       4.985   2.530  -4.491  1.00  0.86           C  
ATOM     33  C   GLU A   3       3.681   3.004  -5.107  1.00  0.86           C  
ATOM     34  O   GLU A   3       3.658   4.035  -5.787  1.00  0.86           O  
ATOM     35  CB  GLU A   3       5.577   1.405  -5.346  1.00  0.86           C  
ATOM     36  CG  GLU A   3       7.034   1.071  -5.027  1.00  0.86           C  
ATOM     37  CD  GLU A   3       7.582  -0.065  -5.867  1.00  0.86           C  
ATOM     38  OE1 GLU A   3       6.819  -0.695  -6.560  1.00  0.86           O  
ATOM     39  OE2 GLU A   3       8.769  -0.286  -5.825  1.00  0.86           O  
ATOM     40  H   GLU A   3       4.946   1.136  -2.846  1.00  0.86           H  
ATOM     41  HA  GLU A   3       5.672   3.369  -4.497  1.00  0.86           H  
ATOM     42 1HB  GLU A   3       4.985   0.499  -5.207  1.00  0.86           H  
ATOM     43 2HB  GLU A   3       5.513   1.679  -6.400  1.00  0.86           H  
ATOM     44 1HG  GLU A   3       7.645   1.959  -5.193  1.00  0.86           H  
ATOM     45 2HG  GLU A   3       7.109   0.807  -3.971  1.00  0.86           H  
ATOM     46  N   GLU A   4       2.578   2.299  -4.826  1.00  0.83           N  
ATOM     47  CA  GLU A   4       1.294   2.729  -5.368  1.00  0.83           C  
ATOM     48  C   GLU A   4       0.892   4.076  -4.793  1.00  0.83           C  
ATOM     49  O   GLU A   4       0.429   4.951  -5.523  1.00  0.83           O  
ATOM     50  CB  GLU A   4       0.222   1.682  -5.075  1.00  0.83           C  
ATOM     51  CG  GLU A   4       0.360   0.394  -5.886  1.00  0.83           C  
ATOM     52  CD  GLU A   4      -0.485  -0.737  -5.353  1.00  0.83           C  
ATOM     53  OE1 GLU A   4      -0.372  -1.029  -4.162  1.00  0.83           O  
ATOM     54  OE2 GLU A   4      -1.236  -1.308  -6.107  1.00  0.83           O  
ATOM     55  H   GLU A   4       2.633   1.446  -4.260  1.00  0.83           H  
ATOM     56  HA  GLU A   4       1.394   2.835  -6.448  1.00  0.83           H  
ATOM     57 1HB  GLU A   4       0.257   1.421  -4.019  1.00  0.83           H  
ATOM     58 2HB  GLU A   4      -0.762   2.107  -5.273  1.00  0.83           H  
ATOM     59 1HG  GLU A   4       0.057   0.599  -6.913  1.00  0.83           H  
ATOM     60 2HG  GLU A   4       1.407   0.095  -5.903  1.00  0.83           H  
ATOM     61  N   LEU A   5       1.155   4.270  -3.501  1.00  0.81           N  
ATOM     62  CA  LEU A   5       0.834   5.511  -2.818  1.00  0.81           C  
ATOM     63  C   LEU A   5       1.616   6.664  -3.441  1.00  0.81           C  
ATOM     64  O   LEU A   5       1.056   7.726  -3.726  1.00  0.81           O  
ATOM     65  CB  LEU A   5       1.135   5.355  -1.321  1.00  0.81           C  
ATOM     66  CG  LEU A   5       0.839   6.523  -0.401  1.00  0.81           C  
ATOM     67  CD1 LEU A   5      -0.631   6.878  -0.462  1.00  0.81           C  
ATOM     68  CD2 LEU A   5       1.227   6.099   1.021  1.00  0.81           C  
ATOM     69  H   LEU A   5       1.551   3.502  -2.959  1.00  0.81           H  
ATOM     70  HA  LEU A   5      -0.230   5.708  -2.940  1.00  0.81           H  
ATOM     71 1HB  LEU A   5       0.589   4.488  -0.950  1.00  0.81           H  
ATOM     72 2HB  LEU A   5       2.195   5.145  -1.221  1.00  0.81           H  
ATOM     73  HG  LEU A   5       1.414   7.393  -0.711  1.00  0.81           H  
ATOM     74 1HD1 LEU A   5      -0.836   7.711   0.213  1.00  0.81           H  
ATOM     75 2HD1 LEU A   5      -0.898   7.164  -1.478  1.00  0.81           H  
ATOM     76 3HD1 LEU A   5      -1.225   6.015  -0.161  1.00  0.81           H  
ATOM     77 1HD2 LEU A   5       1.028   6.891   1.737  1.00  0.81           H  
ATOM     78 2HD2 LEU A   5       0.651   5.215   1.311  1.00  0.81           H  
ATOM     79 3HD2 LEU A   5       2.277   5.859   1.023  1.00  0.81           H  
ATOM     80  N   VAL A   6       2.904   6.460  -3.719  1.00  0.81           N  
ATOM     81  CA  VAL A   6       3.670   7.539  -4.326  1.00  0.81           C  
ATOM     82  C   VAL A   6       3.092   7.893  -5.700  1.00  0.81           C  
ATOM     83  O   VAL A   6       2.764   9.059  -5.968  1.00  0.81           O  
ATOM     84  CB  VAL A   6       5.155   7.133  -4.525  1.00  0.81           C  
ATOM     85  CG1 VAL A   6       5.872   8.186  -5.340  1.00  0.81           C  
ATOM     86  CG2 VAL A   6       5.874   6.971  -3.198  1.00  0.81           C  
ATOM     87  H   VAL A   6       3.348   5.572  -3.477  1.00  0.81           H  
ATOM     88  HA  VAL A   6       3.616   8.408  -3.676  1.00  0.81           H  
ATOM     89  HB  VAL A   6       5.189   6.188  -5.079  1.00  0.81           H  
ATOM     90 1HG1 VAL A   6       6.904   7.878  -5.495  1.00  0.81           H  
ATOM     91 2HG1 VAL A   6       5.376   8.290  -6.306  1.00  0.81           H  
ATOM     92 3HG1 VAL A   6       5.854   9.136  -4.822  1.00  0.81           H  
ATOM     93 1HG2 VAL A   6       6.908   6.680  -3.378  1.00  0.81           H  
ATOM     94 2HG2 VAL A   6       5.858   7.891  -2.658  1.00  0.81           H  
ATOM     95 3HG2 VAL A   6       5.385   6.212  -2.619  1.00  0.81           H  
ATOM     96  N   ASP A   7       2.881   6.876  -6.548  1.00  0.82           N  
ATOM     97  CA  ASP A   7       2.344   7.101  -7.890  1.00  0.82           C  
ATOM     98  C   ASP A   7       0.935   7.697  -7.929  1.00  0.82           C  
ATOM     99  O   ASP A   7       0.628   8.523  -8.793  1.00  0.82           O  
ATOM    100  CB  ASP A   7       2.336   5.790  -8.682  1.00  0.82           C  
ATOM    101  CG  ASP A   7       3.730   5.347  -9.144  1.00  0.82           C  
ATOM    102  OD1 ASP A   7       4.637   6.150  -9.093  1.00  0.82           O  
ATOM    103  OD2 ASP A   7       3.866   4.224  -9.576  1.00  0.82           O  
ATOM    104  H   ASP A   7       3.123   5.923  -6.262  1.00  0.82           H  
ATOM    105  HA  ASP A   7       3.012   7.794  -8.397  1.00  0.82           H  
ATOM    106 1HB  ASP A   7       1.915   5.001  -8.050  1.00  0.82           H  
ATOM    107 2HB  ASP A   7       1.688   5.893  -9.549  1.00  0.82           H  
ATOM    108  N   ASN A   8       0.074   7.287  -7.004  1.00  0.85           N  
ATOM    109  CA  ASN A   8      -1.303   7.751  -7.004  1.00  0.85           C  
ATOM    110  C   ASN A   8      -1.525   9.071  -6.270  1.00  0.85           C  
ATOM    111  O   ASN A   8      -2.366   9.868  -6.695  1.00  0.85           O  
ATOM    112  CB  ASN A   8      -2.204   6.686  -6.407  1.00  0.85           C  
ATOM    113  CG  ASN A   8      -2.327   5.460  -7.280  1.00  0.85           C  
ATOM    114  OD1 ASN A   8      -2.229   5.532  -8.513  1.00  0.85           O  
ATOM    115  ND2 ASN A   8      -2.547   4.330  -6.660  1.00  0.85           N  
ATOM    116  H   ASN A   8       0.361   6.599  -6.312  1.00  0.85           H  
ATOM    117  HA  ASN A   8      -1.602   7.909  -8.040  1.00  0.85           H  
ATOM    118 1HB  ASN A   8      -1.806   6.388  -5.433  1.00  0.85           H  
ATOM    119 2HB  ASN A   8      -3.194   7.104  -6.240  1.00  0.85           H  
ATOM    120 1HD2 ASN A   8      -2.637   3.482  -7.181  1.00  0.85           H  
ATOM    121 2HD2 ASN A   8      -2.617   4.314  -5.664  1.00  0.85           H  
ATOM    122  N   SER A   9      -0.808   9.300  -5.168  1.00  0.90           N  
ATOM    123  CA  SER A   9      -1.049  10.492  -4.372  1.00  0.90           C  
ATOM    124  C   SER A   9       0.014  11.586  -4.448  1.00  0.90           C  
ATOM    125  O   SER A   9      -0.336  12.756  -4.363  1.00  0.90           O  
ATOM    126  CB  SER A   9      -1.243  10.098  -2.930  1.00  0.90           C  
ATOM    127  OG  SER A   9      -2.395   9.311  -2.771  1.00  0.90           O  
ATOM    128  H   SER A   9      -0.114   8.630  -4.841  1.00  0.90           H  
ATOM    129  HA  SER A   9      -1.982  10.935  -4.718  1.00  0.90           H  
ATOM    130 1HB  SER A   9      -0.370   9.548  -2.583  1.00  0.90           H  
ATOM    131 2HB  SER A   9      -1.327  10.999  -2.323  1.00  0.90           H  
ATOM    132  HG  SER A   9      -3.087   9.759  -3.268  1.00  0.90           H  
ATOM    133  N   LEU A  10       1.302  11.250  -4.599  1.00  0.99           N  
ATOM    134  CA  LEU A  10       2.312  12.309  -4.578  1.00  0.99           C  
ATOM    135  C   LEU A  10       2.587  12.806  -5.981  1.00  0.99           C  
ATOM    136  O   LEU A  10       2.727  14.000  -6.219  1.00  0.99           O  
ATOM    137  CB  LEU A  10       3.619  11.815  -3.966  1.00  0.99           C  
ATOM    138  CG  LEU A  10       3.587  11.374  -2.508  1.00  0.99           C  
ATOM    139  CD1 LEU A  10       4.928  10.798  -2.093  1.00  0.99           C  
ATOM    140  CD2 LEU A  10       3.275  12.562  -1.655  1.00  0.99           C  
ATOM    141  H   LEU A  10       1.600  10.287  -4.735  1.00  0.99           H  
ATOM    142  HA  LEU A  10       1.942  13.139  -3.985  1.00  0.99           H  
ATOM    143 1HB  LEU A  10       3.979  10.976  -4.556  1.00  0.99           H  
ATOM    144 2HB  LEU A  10       4.338  12.620  -4.040  1.00  0.99           H  
ATOM    145  HG  LEU A  10       2.836  10.594  -2.392  1.00  0.99           H  
ATOM    146 1HD1 LEU A  10       4.878  10.464  -1.075  1.00  0.99           H  
ATOM    147 2HD1 LEU A  10       5.162   9.972  -2.718  1.00  0.99           H  
ATOM    148 3HD1 LEU A  10       5.698  11.548  -2.177  1.00  0.99           H  
ATOM    149 1HD2 LEU A  10       3.248  12.278  -0.612  1.00  0.99           H  
ATOM    150 2HD2 LEU A  10       4.040  13.312  -1.801  1.00  0.99           H  
ATOM    151 3HD2 LEU A  10       2.328  12.951  -1.946  1.00  0.99           H  
ATOM    152  N   PHE A  11       2.668  11.872  -6.919  1.00  1.10           N  
ATOM    153  CA  PHE A  11       2.931  12.204  -8.314  1.00  1.10           C  
ATOM    154  C   PHE A  11       1.811  13.053  -8.927  1.00  1.10           C  
ATOM    155  O   PHE A  11       2.072  14.003  -9.663  1.00  1.10           O  
ATOM    156  CB  PHE A  11       3.137  10.944  -9.145  1.00  1.10           C  
ATOM    157  CG  PHE A  11       3.460  11.211 -10.576  1.00  1.10           C  
ATOM    158  CD1 PHE A  11       4.741  11.605 -10.947  1.00  1.10           C  
ATOM    159  CD2 PHE A  11       2.494  11.070 -11.560  1.00  1.10           C  
ATOM    160  CE1 PHE A  11       5.045  11.856 -12.270  1.00  1.10           C  
ATOM    161  CE2 PHE A  11       2.797  11.321 -12.887  1.00  1.10           C  
ATOM    162  CZ  PHE A  11       4.074  11.713 -13.241  1.00  1.10           C  
ATOM    163  H   PHE A  11       2.564  10.894  -6.649  1.00  1.10           H  
ATOM    164  HA  PHE A  11       3.852  12.785  -8.357  1.00  1.10           H  
ATOM    165 1HB  PHE A  11       3.935  10.342  -8.712  1.00  1.10           H  
ATOM    166 2HB  PHE A  11       2.235  10.351  -9.113  1.00  1.10           H  
ATOM    167  HD1 PHE A  11       5.505  11.720 -10.181  1.00  1.10           H  
ATOM    168  HD2 PHE A  11       1.486  10.759 -11.275  1.00  1.10           H  
ATOM    169  HE1 PHE A  11       6.053  12.167 -12.545  1.00  1.10           H  
ATOM    170  HE2 PHE A  11       2.031  11.208 -13.654  1.00  1.10           H  
ATOM    171  HZ  PHE A  11       4.313  11.912 -14.285  1.00  1.10           H  
ATOM    172  N   LYS A  12       0.560  12.658  -8.688  1.00  1.24           N  
ATOM    173  CA  LYS A  12      -0.594  13.322  -9.289  1.00  1.24           C  
ATOM    174  C   LYS A  12      -0.678  14.839  -8.964  1.00  1.24           C  
ATOM    175  O   LYS A  12      -0.609  15.214  -7.795  1.00  1.24           O  
ATOM    176  CB  LYS A  12      -1.885  12.651  -8.814  1.00  1.24           C  
ATOM    177  CG  LYS A  12      -3.149  13.219  -9.439  1.00  1.24           C  
ATOM    178  CD  LYS A  12      -4.391  12.476  -8.973  1.00  1.24           C  
ATOM    179  CE  LYS A  12      -5.648  13.068  -9.596  1.00  1.24           C  
ATOM    180  NZ  LYS A  12      -6.880  12.353  -9.156  1.00  1.24           N  
ATOM    181  H   LYS A  12       0.408  11.873  -8.068  1.00  1.24           H  
ATOM    182  HA  LYS A  12      -0.535  13.143 -10.350  1.00  1.24           H  
ATOM    183 1HB  LYS A  12      -1.844  11.580  -9.034  1.00  1.24           H  
ATOM    184 2HB  LYS A  12      -1.969  12.750  -7.729  1.00  1.24           H  
ATOM    185 1HG  LYS A  12      -3.245  14.270  -9.164  1.00  1.24           H  
ATOM    186 2HG  LYS A  12      -3.082  13.155 -10.522  1.00  1.24           H  
ATOM    187 1HD  LYS A  12      -4.313  11.423  -9.249  1.00  1.24           H  
ATOM    188 2HD  LYS A  12      -4.464  12.544  -7.888  1.00  1.24           H  
ATOM    189 1HE  LYS A  12      -5.724  14.117  -9.308  1.00  1.24           H  
ATOM    190 2HE  LYS A  12      -5.571  13.005 -10.680  1.00  1.24           H  
ATOM    191 1HZ  LYS A  12      -7.688  12.776  -9.590  1.00  1.24           H  
ATOM    192 2HZ  LYS A  12      -6.821  11.381  -9.428  1.00  1.24           H  
ATOM    193 3HZ  LYS A  12      -6.966  12.416  -8.151  1.00  1.24           H  
ATOM    194  N   PRO A  13      -0.819  15.727  -9.980  1.00  1.37           N  
ATOM    195  CA  PRO A  13      -1.012  17.173  -9.866  1.00  1.37           C  
ATOM    196  C   PRO A  13      -2.260  17.566  -9.071  1.00  1.37           C  
ATOM    197  O   PRO A  13      -3.263  16.844  -9.079  1.00  1.37           O  
ATOM    198  CB  PRO A  13      -1.134  17.620 -11.331  1.00  1.37           C  
ATOM    199  CG  PRO A  13      -0.410  16.571 -12.120  1.00  1.37           C  
ATOM    200  CD  PRO A  13      -0.652  15.278 -11.386  1.00  1.37           C  
ATOM    201  HA  PRO A  13      -0.116  17.602  -9.393  1.00  1.37           H  
ATOM    202 1HB  PRO A  13      -2.195  17.703 -11.606  1.00  1.37           H  
ATOM    203 2HB  PRO A  13      -0.696  18.622 -11.454  1.00  1.37           H  
ATOM    204 1HG  PRO A  13      -0.782  16.550 -13.155  1.00  1.37           H  
ATOM    205 2HG  PRO A  13       0.663  16.824 -12.176  1.00  1.37           H  
ATOM    206 1HD  PRO A  13      -1.554  14.770 -11.758  1.00  1.37           H  
ATOM    207 2HD  PRO A  13       0.270  14.686 -11.515  1.00  1.37           H  
ATOM    208  N   LEU A  14      -2.196  18.718  -8.397  1.00  1.46           N  
ATOM    209  CA  LEU A  14      -3.339  19.230  -7.613  1.00  1.46           C  
ATOM    210  C   LEU A  14      -3.496  20.748  -7.570  1.00  1.46           C  
ATOM    211  O   LEU A  14      -2.646  21.443  -7.020  1.00  1.46           O  
ATOM    212  CB  LEU A  14      -3.226  18.774  -6.150  1.00  1.46           C  
ATOM    213  CG  LEU A  14      -4.329  19.318  -5.216  1.00  1.46           C  
ATOM    214  CD1 LEU A  14      -5.677  18.791  -5.654  1.00  1.46           C  
ATOM    215  CD2 LEU A  14      -4.017  18.939  -3.789  1.00  1.46           C  
ATOM    216  H   LEU A  14      -1.335  19.258  -8.491  1.00  1.46           H  
ATOM    217  HA  LEU A  14      -4.248  18.812  -8.043  1.00  1.46           H  
ATOM    218 1HB  LEU A  14      -3.266  17.684  -6.120  1.00  1.46           H  
ATOM    219 2HB  LEU A  14      -2.260  19.096  -5.754  1.00  1.46           H  
ATOM    220  HG  LEU A  14      -4.362  20.404  -5.293  1.00  1.46           H  
ATOM    221 1HD1 LEU A  14      -6.453  19.200  -5.003  1.00  1.46           H  
ATOM    222 2HD1 LEU A  14      -5.874  19.099  -6.679  1.00  1.46           H  
ATOM    223 3HD1 LEU A  14      -5.684  17.705  -5.594  1.00  1.46           H  
ATOM    224 1HD2 LEU A  14      -4.790  19.338  -3.132  1.00  1.46           H  
ATOM    225 2HD2 LEU A  14      -3.988  17.855  -3.698  1.00  1.46           H  
ATOM    226 3HD2 LEU A  14      -3.053  19.355  -3.506  1.00  1.46           H  
ATOM    227  N   ASP A  15      -4.591  21.271  -8.118  1.00  1.49           N  
ATOM    228  CA  ASP A  15      -4.869  22.713  -8.074  1.00  1.49           C  
ATOM    229  C   ASP A  15      -3.691  23.590  -8.510  1.00  1.49           C  
ATOM    230  O   ASP A  15      -3.399  24.613  -7.890  1.00  1.49           O  
ATOM    231  CB  ASP A  15      -5.333  23.127  -6.681  1.00  1.49           C  
ATOM    232  CG  ASP A  15      -6.658  22.488  -6.284  1.00  1.49           C  
ATOM    233  OD1 ASP A  15      -7.320  21.956  -7.139  1.00  1.49           O  
ATOM    234  OD2 ASP A  15      -7.009  22.567  -5.124  1.00  1.49           O  
ATOM    235  H   ASP A  15      -5.254  20.654  -8.565  1.00  1.49           H  
ATOM    236  HA  ASP A  15      -5.692  22.910  -8.759  1.00  1.49           H  
ATOM    237 1HB  ASP A  15      -4.586  22.831  -5.965  1.00  1.49           H  
ATOM    238 2HB  ASP A  15      -5.427  24.212  -6.633  1.00  1.49           H  
ATOM    239  N   GLY A  16      -3.015  23.176  -9.573  1.00  1.43           N  
ATOM    240  CA  GLY A  16      -1.856  23.884 -10.101  1.00  1.43           C  
ATOM    241  C   GLY A  16      -0.522  23.282  -9.648  1.00  1.43           C  
ATOM    242  O   GLY A  16       0.510  23.548 -10.267  1.00  1.43           O  
ATOM    243  H   GLY A  16      -3.318  22.332 -10.032  1.00  1.43           H  
ATOM    244 1HA  GLY A  16      -1.902  23.880 -11.189  1.00  1.43           H  
ATOM    245 2HA  GLY A  16      -1.902  24.928  -9.790  1.00  1.43           H  
ATOM    246  N   VAL A  17      -0.522  22.444  -8.612  1.00  1.30           N  
ATOM    247  CA  VAL A  17       0.727  21.827  -8.179  1.00  1.30           C  
ATOM    248  C   VAL A  17       1.157  20.847  -9.229  1.00  1.30           C  
ATOM    249  O   VAL A  17       0.376  19.977  -9.611  1.00  1.30           O  
ATOM    250  CB  VAL A  17       0.567  21.040  -6.865  1.00  1.30           C  
ATOM    251  CG1 VAL A  17       1.851  20.299  -6.491  1.00  1.30           C  
ATOM    252  CG2 VAL A  17       0.230  21.942  -5.796  1.00  1.30           C  
ATOM    253  H   VAL A  17      -1.377  22.248  -8.098  1.00  1.30           H  
ATOM    254  HA  VAL A  17       1.490  22.600  -8.060  1.00  1.30           H  
ATOM    255  HB  VAL A  17      -0.222  20.309  -6.989  1.00  1.30           H  
ATOM    256 1HG1 VAL A  17       1.692  19.753  -5.566  1.00  1.30           H  
ATOM    257 2HG1 VAL A  17       2.115  19.618  -7.256  1.00  1.30           H  
ATOM    258 3HG1 VAL A  17       2.659  21.020  -6.357  1.00  1.30           H  
ATOM    259 1HG2 VAL A  17       0.098  21.370  -4.900  1.00  1.30           H  
ATOM    260 2HG2 VAL A  17       1.035  22.653  -5.665  1.00  1.30           H  
ATOM    261 3HG2 VAL A  17      -0.687  22.463  -6.037  1.00  1.30           H  
ATOM    262  N   SER A  18       2.409  20.935  -9.632  1.00  1.14           N  
ATOM    263  CA  SER A  18       2.983  20.040 -10.618  1.00  1.14           C  
ATOM    264  C   SER A  18       4.293  19.496 -10.074  1.00  1.14           C  
ATOM    265  O   SER A  18       5.326  20.171 -10.187  1.00  1.14           O  
ATOM    266  CB  SER A  18       3.249  20.764 -11.912  1.00  1.14           C  
ATOM    267  OG  SER A  18       3.785  19.889 -12.865  1.00  1.14           O  
ATOM    268  H   SER A  18       2.974  21.685  -9.257  1.00  1.14           H  
ATOM    269  HA  SER A  18       2.288  19.233 -10.833  1.00  1.14           H  
ATOM    270 1HB  SER A  18       2.323  21.203 -12.286  1.00  1.14           H  
ATOM    271 2HB  SER A  18       3.949  21.577 -11.727  1.00  1.14           H  
ATOM    272  HG  SER A  18       4.442  19.352 -12.398  1.00  1.14           H  
ATOM    273  N   PRO A  19       4.256  18.355  -9.357  1.00  0.99           N  
ATOM    274  CA  PRO A  19       5.391  17.728  -8.742  1.00  0.99           C  
ATOM    275  C   PRO A  19       6.338  17.380  -9.857  1.00  0.99           C  
ATOM    276  O   PRO A  19       5.905  17.080 -10.971  1.00  0.99           O  
ATOM    277  CB  PRO A  19       4.802  16.463  -8.085  1.00  0.99           C  
ATOM    278  CG  PRO A  19       3.332  16.780  -7.929  1.00  0.99           C  
ATOM    279  CD  PRO A  19       2.995  17.597  -9.149  1.00  0.99           C  
ATOM    280  HA  PRO A  19       5.844  18.397  -8.006  1.00  0.99           H  
ATOM    281 1HB  PRO A  19       4.975  15.583  -8.722  1.00  0.99           H  
ATOM    282 2HB  PRO A  19       5.309  16.268  -7.135  1.00  0.99           H  
ATOM    283 1HG  PRO A  19       2.737  15.855  -7.882  1.00  0.99           H  
ATOM    284 2HG  PRO A  19       3.153  17.315  -6.990  1.00  0.99           H  
ATOM    285 1HD  PRO A  19       2.799  16.927 -10.002  1.00  0.99           H  
ATOM    286 2HD  PRO A  19       2.146  18.210  -8.918  1.00  0.99           H  
ATOM    287  N   VAL A  20       7.612  17.393  -9.568  1.00  0.87           N  
ATOM    288  CA  VAL A  20       8.587  16.969 -10.554  1.00  0.87           C  
ATOM    289  C   VAL A  20       9.196  15.661 -10.090  1.00  0.87           C  
ATOM    290  O   VAL A  20       9.771  14.911 -10.881  1.00  0.87           O  
ATOM    291  CB  VAL A  20       9.654  18.047 -10.773  1.00  0.87           C  
ATOM    292  CG1 VAL A  20       8.985  19.313 -11.309  1.00  0.87           C  
ATOM    293  CG2 VAL A  20      10.382  18.330  -9.479  1.00  0.87           C  
ATOM    294  H   VAL A  20       7.895  17.678  -8.639  1.00  0.87           H  
ATOM    295  HA  VAL A  20       8.084  16.798 -11.504  1.00  0.87           H  
ATOM    296  HB  VAL A  20      10.367  17.704 -11.522  1.00  0.87           H  
ATOM    297 1HG1 VAL A  20       9.742  20.073 -11.479  1.00  0.87           H  
ATOM    298 2HG1 VAL A  20       8.480  19.084 -12.248  1.00  0.87           H  
ATOM    299 3HG1 VAL A  20       8.259  19.682 -10.604  1.00  0.87           H  
ATOM    300 1HG2 VAL A  20      11.136  19.096  -9.641  1.00  0.87           H  
ATOM    301 2HG2 VAL A  20       9.686  18.668  -8.753  1.00  0.87           H  
ATOM    302 3HG2 VAL A  20      10.865  17.423  -9.121  1.00  0.87           H  
ATOM    303  N   SER A  21       9.016  15.378  -8.801  1.00  0.78           N  
ATOM    304  CA  SER A  21       9.504  14.139  -8.225  1.00  0.78           C  
ATOM    305  C   SER A  21       8.828  13.856  -6.893  1.00  0.78           C  
ATOM    306  O   SER A  21       8.338  14.771  -6.225  1.00  0.78           O  
ATOM    307  CB  SER A  21      10.979  14.243  -7.971  1.00  0.78           C  
ATOM    308  OG  SER A  21      11.214  15.134  -6.936  1.00  0.78           O  
ATOM    309  H   SER A  21       8.547  16.059  -8.210  1.00  0.78           H  
ATOM    310  HA  SER A  21       9.295  13.317  -8.915  1.00  0.78           H  
ATOM    311 1HB  SER A  21      11.338  13.285  -7.719  1.00  0.78           H  
ATOM    312 2HB  SER A  21      11.500  14.567  -8.875  1.00  0.78           H  
ATOM    313  HG  SER A  21      12.175  15.276  -6.878  1.00  0.78           H  
ATOM    314  N   ALA A  22       8.887  12.608  -6.447  1.00  0.73           N  
ATOM    315  CA  ALA A  22       8.449  12.313  -5.088  1.00  0.73           C  
ATOM    316  C   ALA A  22       9.075  11.035  -4.555  1.00  0.73           C  
ATOM    317  O   ALA A  22       9.396  10.126  -5.329  1.00  0.73           O  
ATOM    318  CB  ALA A  22       6.950  12.211  -5.037  1.00  0.73           C  
ATOM    319  H   ALA A  22       9.231  11.876  -7.055  1.00  0.73           H  
ATOM    320  HA  ALA A  22       8.775  13.131  -4.449  1.00  0.73           H  
ATOM    321 1HB  ALA A  22       6.676  12.033  -4.030  1.00  0.73           H  
ATOM    322 2HB  ALA A  22       6.498  13.145  -5.376  1.00  0.73           H  
ATOM    323 3HB  ALA A  22       6.604  11.399  -5.658  1.00  0.73           H  
ATOM    324  N   ALA A  23       9.206  10.952  -3.222  1.00  0.70           N  
ATOM    325  CA  ALA A  23       9.743   9.747  -2.580  1.00  0.70           C  
ATOM    326  C   ALA A  23       9.323   9.564  -1.135  1.00  0.70           C  
ATOM    327  O   ALA A  23       9.000  10.508  -0.416  1.00  0.70           O  
ATOM    328  CB  ALA A  23      11.272   9.766  -2.588  1.00  0.70           C  
ATOM    329  H   ALA A  23       8.939  11.758  -2.655  1.00  0.70           H  
ATOM    330  HA  ALA A  23       9.378   8.891  -3.133  1.00  0.70           H  
ATOM    331 1HB  ALA A  23      11.645   8.841  -2.137  1.00  0.70           H  
ATOM    332 2HB  ALA A  23      11.631   9.838  -3.588  1.00  0.70           H  
ATOM    333 3HB  ALA A  23      11.626  10.618  -2.012  1.00  0.70           H  
ATOM    334  N   ILE A  24       9.381   8.317  -0.700  1.00  0.70           N  
ATOM    335  CA  ILE A  24       9.220   7.979   0.698  1.00  0.70           C  
ATOM    336  C   ILE A  24      10.542   7.352   1.134  1.00  0.70           C  
ATOM    337  O   ILE A  24      11.005   6.364   0.541  1.00  0.70           O  
ATOM    338  CB  ILE A  24       8.040   7.018   0.929  1.00  0.70           C  
ATOM    339  CG1 ILE A  24       6.714   7.645   0.438  1.00  0.70           C  
ATOM    340  CG2 ILE A  24       7.933   6.698   2.405  1.00  0.70           C  
ATOM    341  CD1 ILE A  24       5.552   6.659   0.381  1.00  0.70           C  
ATOM    342  H   ILE A  24       9.603   7.578  -1.364  1.00  0.70           H  
ATOM    343  HA  ILE A  24       9.056   8.882   1.279  1.00  0.70           H  
ATOM    344  HB  ILE A  24       8.207   6.096   0.369  1.00  0.70           H  
ATOM    345 1HG1 ILE A  24       6.450   8.447   1.106  1.00  0.70           H  
ATOM    346 2HG1 ILE A  24       6.862   8.061  -0.550  1.00  0.70           H  
ATOM    347 1HG2 ILE A  24       7.111   6.007   2.580  1.00  0.70           H  
ATOM    348 2HG2 ILE A  24       8.854   6.257   2.730  1.00  0.70           H  
ATOM    349 3HG2 ILE A  24       7.759   7.621   2.962  1.00  0.70           H  
ATOM    350 1HD1 ILE A  24       4.651   7.171   0.038  1.00  0.70           H  
ATOM    351 2HD1 ILE A  24       5.794   5.856  -0.307  1.00  0.70           H  
ATOM    352 3HD1 ILE A  24       5.381   6.239   1.358  1.00  0.70           H  
ATOM    353  N   ARG A  25      11.162   7.950   2.143  1.00  0.72           N  
ATOM    354  CA  ARG A  25      12.458   7.516   2.646  1.00  0.72           C  
ATOM    355  C   ARG A  25      12.337   7.033   4.080  1.00  0.72           C  
ATOM    356  O   ARG A  25      11.426   7.429   4.801  1.00  0.72           O  
ATOM    357  CB  ARG A  25      13.481   8.668   2.584  1.00  0.72           C  
ATOM    358  CG  ARG A  25      13.844   9.161   1.201  1.00  0.72           C  
ATOM    359  CD  ARG A  25      14.787  10.342   1.238  1.00  0.72           C  
ATOM    360  NE  ARG A  25      15.017  10.868  -0.095  1.00  0.72           N  
ATOM    361  CZ  ARG A  25      15.996  10.472  -0.925  1.00  0.72           C  
ATOM    362  NH1 ARG A  25      16.880   9.566  -0.540  1.00  0.72           N  
ATOM    363  NH2 ARG A  25      16.068  10.990  -2.143  1.00  0.72           N  
ATOM    364  H   ARG A  25      10.718   8.753   2.582  1.00  0.72           H  
ATOM    365  HA  ARG A  25      12.805   6.694   2.036  1.00  0.72           H  
ATOM    366 1HB  ARG A  25      13.098   9.517   3.151  1.00  0.72           H  
ATOM    367 2HB  ARG A  25      14.405   8.344   3.071  1.00  0.72           H  
ATOM    368 1HG  ARG A  25      14.363   8.354   0.702  1.00  0.72           H  
ATOM    369 2HG  ARG A  25      12.947   9.423   0.642  1.00  0.72           H  
ATOM    370 1HD  ARG A  25      14.375  11.136   1.857  1.00  0.72           H  
ATOM    371 2HD  ARG A  25      15.743  10.027   1.648  1.00  0.72           H  
ATOM    372  HE  ARG A  25      14.369  11.563  -0.438  1.00  0.72           H  
ATOM    373 1HH1 ARG A  25      16.851   9.147   0.410  1.00  0.72           H  
ATOM    374 2HH1 ARG A  25      17.605   9.277  -1.175  1.00  0.72           H  
ATOM    375 1HH2 ARG A  25      15.395  11.681  -2.444  1.00  0.72           H  
ATOM    376 2HH2 ARG A  25      16.783  10.680  -2.781  1.00  0.72           H  
ATOM    377  N   ARG A  26      13.269   6.214   4.526  1.00  0.75           N  
ATOM    378  CA  ARG A  26      13.319   5.829   5.930  1.00  0.75           C  
ATOM    379  C   ARG A  26      13.935   6.988   6.676  1.00  0.75           C  
ATOM    380  O   ARG A  26      14.556   7.857   6.064  1.00  0.75           O  
ATOM    381  CB  ARG A  26      14.189   4.606   6.196  1.00  0.75           C  
ATOM    382  CG  ARG A  26      13.745   3.293   5.613  1.00  0.75           C  
ATOM    383  CD  ARG A  26      14.638   2.160   6.062  1.00  0.75           C  
ATOM    384  NE  ARG A  26      14.172   0.840   5.600  1.00  0.75           N  
ATOM    385  CZ  ARG A  26      14.506   0.237   4.426  1.00  0.75           C  
ATOM    386  NH1 ARG A  26      15.321   0.806   3.560  1.00  0.75           N  
ATOM    387  NH2 ARG A  26      13.996  -0.951   4.143  1.00  0.75           N  
ATOM    388  H   ARG A  26      13.985   5.889   3.883  1.00  0.75           H  
ATOM    389  HA  ARG A  26      12.310   5.646   6.303  1.00  0.75           H  
ATOM    390 1HB  ARG A  26      15.180   4.801   5.792  1.00  0.75           H  
ATOM    391 2HB  ARG A  26      14.304   4.463   7.269  1.00  0.75           H  
ATOM    392 1HG  ARG A  26      12.736   3.080   5.938  1.00  0.75           H  
ATOM    393 2HG  ARG A  26      13.793   3.358   4.524  1.00  0.75           H  
ATOM    394 1HD  ARG A  26      15.646   2.313   5.691  1.00  0.75           H  
ATOM    395 2HD  ARG A  26      14.666   2.146   7.148  1.00  0.75           H  
ATOM    396  HE  ARG A  26      13.541   0.340   6.210  1.00  0.75           H  
ATOM    397 1HH1 ARG A  26      15.738   1.724   3.745  1.00  0.75           H  
ATOM    398 2HH1 ARG A  26      15.544   0.333   2.698  1.00  0.75           H  
ATOM    399 1HH2 ARG A  26      13.369  -1.401   4.796  1.00  0.75           H  
ATOM    400 2HH2 ARG A  26      14.235  -1.408   3.276  1.00  0.75           H  
ATOM    401  N   LYS A  27      13.843   6.995   7.998  1.00  0.77           N  
ATOM    402  CA  LYS A  27      14.518   8.057   8.746  1.00  0.77           C  
ATOM    403  C   LYS A  27      16.033   8.098   8.493  1.00  0.77           C  
ATOM    404  O   LYS A  27      16.653   9.128   8.701  1.00  0.77           O  
ATOM    405  CB  LYS A  27      14.262   7.930  10.246  1.00  0.77           C  
ATOM    406  CG  LYS A  27      12.852   8.257  10.662  1.00  0.77           C  
ATOM    407  CD  LYS A  27      12.638   8.073  12.137  1.00  0.77           C  
ATOM    408  CE  LYS A  27      11.212   8.411  12.511  1.00  0.77           C  
ATOM    409  NZ  LYS A  27      10.939   8.141  13.942  1.00  0.77           N  
ATOM    410  H   LYS A  27      13.255   6.307   8.474  1.00  0.77           H  
ATOM    411  HA  LYS A  27      14.105   9.013   8.417  1.00  0.77           H  
ATOM    412 1HB  LYS A  27      14.477   6.907  10.565  1.00  0.77           H  
ATOM    413 2HB  LYS A  27      14.940   8.590  10.785  1.00  0.77           H  
ATOM    414 1HG  LYS A  27      12.603   9.282  10.380  1.00  0.77           H  
ATOM    415 2HG  LYS A  27      12.180   7.593  10.164  1.00  0.77           H  
ATOM    416 1HD  LYS A  27      12.834   7.033  12.404  1.00  0.77           H  
ATOM    417 2HD  LYS A  27      13.319   8.713  12.695  1.00  0.77           H  
ATOM    418 1HE  LYS A  27      11.029   9.464  12.309  1.00  0.77           H  
ATOM    419 2HE  LYS A  27      10.538   7.820  11.895  1.00  0.77           H  
ATOM    420 1HZ  LYS A  27       9.977   8.377  14.148  1.00  0.77           H  
ATOM    421 2HZ  LYS A  27      11.088   7.156  14.128  1.00  0.77           H  
ATOM    422 3HZ  LYS A  27      11.552   8.691  14.517  1.00  0.77           H  
ATOM    423  N   ASP A  28      16.650   6.989   8.066  1.00  0.78           N  
ATOM    424  CA  ASP A  28      18.094   7.006   7.800  1.00  0.78           C  
ATOM    425  C   ASP A  28      18.443   7.543   6.394  1.00  0.78           C  
ATOM    426  O   ASP A  28      19.609   7.551   5.999  1.00  0.78           O  
ATOM    427  CB  ASP A  28      18.698   5.601   7.983  1.00  0.78           C  
ATOM    428  CG  ASP A  28      18.265   4.535   6.936  1.00  0.78           C  
ATOM    429  OD1 ASP A  28      17.637   4.867   5.937  1.00  0.78           O  
ATOM    430  OD2 ASP A  28      18.564   3.385   7.163  1.00  0.78           O  
ATOM    431  H   ASP A  28      16.115   6.149   7.920  1.00  0.78           H  
ATOM    432  HA  ASP A  28      18.561   7.667   8.531  1.00  0.78           H  
ATOM    433 1HB  ASP A  28      19.783   5.682   7.952  1.00  0.78           H  
ATOM    434 2HB  ASP A  28      18.435   5.229   8.975  1.00  0.78           H  
ATOM    435  N   GLY A  29      17.431   7.985   5.636  1.00  0.77           N  
ATOM    436  CA  GLY A  29      17.591   8.539   4.292  1.00  0.77           C  
ATOM    437  C   GLY A  29      17.435   7.544   3.140  1.00  0.77           C  
ATOM    438  O   GLY A  29      17.301   7.957   1.976  1.00  0.77           O  
ATOM    439  H   GLY A  29      16.483   7.939   6.002  1.00  0.77           H  
ATOM    440 1HA  GLY A  29      16.876   9.350   4.163  1.00  0.77           H  
ATOM    441 2HA  GLY A  29      18.576   8.982   4.216  1.00  0.77           H  
ATOM    442  N   SER A  30      17.431   6.238   3.422  1.00  0.75           N  
ATOM    443  CA  SER A  30      17.293   5.284   2.324  1.00  0.75           C  
ATOM    444  C   SER A  30      15.902   5.342   1.716  1.00  0.75           C  
ATOM    445  O   SER A  30      14.926   5.667   2.387  1.00  0.75           O  
ATOM    446  CB  SER A  30      17.629   3.884   2.796  1.00  0.75           C  
ATOM    447  OG  SER A  30      16.726   3.452   3.762  1.00  0.75           O  
ATOM    448  H   SER A  30      17.539   5.897   4.389  1.00  0.75           H  
ATOM    449  HA  SER A  30      18.009   5.555   1.547  1.00  0.75           H  
ATOM    450 1HB  SER A  30      17.611   3.203   1.947  1.00  0.75           H  
ATOM    451 2HB  SER A  30      18.637   3.871   3.213  1.00  0.75           H  
ATOM    452  HG  SER A  30      17.009   3.923   4.592  1.00  0.75           H  
ATOM    453  N   VAL A  31      15.775   4.946   0.459  1.00  0.73           N  
ATOM    454  CA  VAL A  31      14.469   5.001  -0.195  1.00  0.73           C  
ATOM    455  C   VAL A  31      13.622   3.739  -0.062  1.00  0.73           C  
ATOM    456  O   VAL A  31      14.095   2.627  -0.302  1.00  0.73           O  
ATOM    457  CB  VAL A  31      14.646   5.346  -1.683  1.00  0.73           C  
ATOM    458  CG1 VAL A  31      13.310   5.301  -2.396  1.00  0.73           C  
ATOM    459  CG2 VAL A  31      15.232   6.738  -1.810  1.00  0.73           C  
ATOM    460  H   VAL A  31      16.586   4.650  -0.061  1.00  0.73           H  
ATOM    461  HA  VAL A  31      13.909   5.819   0.248  1.00  0.73           H  
ATOM    462  HB  VAL A  31      15.309   4.618  -2.150  1.00  0.73           H  
ATOM    463 1HG1 VAL A  31      13.457   5.547  -3.441  1.00  0.73           H  
ATOM    464 2HG1 VAL A  31      12.892   4.305  -2.322  1.00  0.73           H  
ATOM    465 3HG1 VAL A  31      12.627   6.025  -1.940  1.00  0.73           H  
ATOM    466 1HG2 VAL A  31      15.363   6.986  -2.863  1.00  0.73           H  
ATOM    467 2HG2 VAL A  31      14.554   7.451  -1.358  1.00  0.73           H  
ATOM    468 3HG2 VAL A  31      16.197   6.775  -1.304  1.00  0.73           H  
ATOM    469  N   LEU A  32      12.367   3.936   0.327  1.00  0.71           N  
ATOM    470  CA  LEU A  32      11.373   2.877   0.438  1.00  0.71           C  
ATOM    471  C   LEU A  32      10.578   2.787  -0.858  1.00  0.71           C  
ATOM    472  O   LEU A  32      10.258   1.699  -1.339  1.00  0.71           O  
ATOM    473  CB  LEU A  32      10.459   3.168   1.613  1.00  0.71           C  
ATOM    474  CG  LEU A  32      11.140   3.164   2.946  1.00  0.71           C  
ATOM    475  CD1 LEU A  32      10.212   3.670   4.021  1.00  0.71           C  
ATOM    476  CD2 LEU A  32      11.520   1.746   3.226  1.00  0.71           C  
ATOM    477  H   LEU A  32      12.061   4.884   0.525  1.00  0.71           H  
ATOM    478  HA  LEU A  32      11.884   1.930   0.600  1.00  0.71           H  
ATOM    479 1HB  LEU A  32       9.981   4.136   1.466  1.00  0.71           H  
ATOM    480 2HB  LEU A  32       9.696   2.403   1.629  1.00  0.71           H  
ATOM    481  HG  LEU A  32      12.023   3.804   2.924  1.00  0.71           H  
ATOM    482 1HD1 LEU A  32      10.705   3.643   4.982  1.00  0.71           H  
ATOM    483 2HD1 LEU A  32       9.933   4.683   3.805  1.00  0.71           H  
ATOM    484 3HD1 LEU A  32       9.343   3.052   4.055  1.00  0.71           H  
ATOM    485 1HD2 LEU A  32      11.995   1.679   4.172  1.00  0.71           H  
ATOM    486 2HD2 LEU A  32      10.621   1.129   3.236  1.00  0.71           H  
ATOM    487 3HD2 LEU A  32      12.198   1.392   2.447  1.00  0.71           H  
ATOM    488  N   ALA A  33      10.266   3.955  -1.420  1.00  0.71           N  
ATOM    489  CA  ALA A  33       9.532   4.051  -2.682  1.00  0.71           C  
ATOM    490  C   ALA A  33       9.833   5.386  -3.341  1.00  0.71           C  
ATOM    491  O   ALA A  33      10.056   6.385  -2.662  1.00  0.71           O  
ATOM    492  CB  ALA A  33       8.053   3.900  -2.454  1.00  0.71           C  
ATOM    493  H   ALA A  33      10.551   4.803  -0.935  1.00  0.71           H  
ATOM    494  HA  ALA A  33       9.877   3.257  -3.347  1.00  0.71           H  
ATOM    495 1HB  ALA A  33       7.544   3.972  -3.404  1.00  0.71           H  
ATOM    496 2HB  ALA A  33       7.851   2.930  -2.003  1.00  0.71           H  
ATOM    497 3HB  ALA A  33       7.698   4.690  -1.795  1.00  0.71           H  
ATOM    498  N   ALA A  34       9.808   5.437  -4.670  1.00  0.72           N  
ATOM    499  CA  ALA A  34      10.054   6.725  -5.321  1.00  0.72           C  
ATOM    500  C   ALA A  34       9.628   6.773  -6.769  1.00  0.72           C  
ATOM    501  O   ALA A  34       9.544   5.748  -7.446  1.00  0.72           O  
ATOM    502  CB  ALA A  34      11.526   7.054  -5.253  1.00  0.72           C  
ATOM    503  H   ALA A  34       9.628   4.608  -5.218  1.00  0.72           H  
ATOM    504  HA  ALA A  34       9.483   7.481  -4.798  1.00  0.72           H  
ATOM    505 1HB  ALA A  34      11.684   7.995  -5.716  1.00  0.72           H  
ATOM    506 2HB  ALA A  34      11.857   7.102  -4.230  1.00  0.72           H  
ATOM    507 3HB  ALA A  34      12.094   6.301  -5.787  1.00  0.72           H  
ATOM    508  N   THR A  35       9.435   7.998  -7.258  1.00  0.75           N  
ATOM    509  CA  THR A  35       9.183   8.218  -8.671  1.00  0.75           C  
ATOM    510  C   THR A  35      10.530   8.071  -9.413  1.00  0.75           C  
ATOM    511  O   THR A  35      11.588   8.376  -8.844  1.00  0.75           O  
ATOM    512  CB  THR A  35       8.573   9.645  -8.894  1.00  0.75           C  
ATOM    513  OG1 THR A  35       9.485  10.631  -8.443  1.00  0.75           O  
ATOM    514  CG2 THR A  35       7.290   9.801  -8.148  1.00  0.75           C  
ATOM    515  H   THR A  35       9.474   8.792  -6.618  1.00  0.75           H  
ATOM    516  HA  THR A  35       8.479   7.459  -9.013  1.00  0.75           H  
ATOM    517  HB  THR A  35       8.381   9.815  -9.937  1.00  0.75           H  
ATOM    518  HG1 THR A  35       9.556  10.571  -7.465  1.00  0.75           H  
ATOM    519 1HG2 THR A  35       6.890  10.800  -8.310  1.00  0.75           H  
ATOM    520 2HG2 THR A  35       6.569   9.057  -8.494  1.00  0.75           H  
ATOM    521 3HG2 THR A  35       7.485   9.658  -7.097  1.00  0.75           H  
ATOM    522  N   PRO A  36      10.521   7.731 -10.715  1.00  0.78           N  
ATOM    523  CA  PRO A  36      11.684   7.580 -11.580  1.00  0.78           C  
ATOM    524  C   PRO A  36      12.477   8.864 -11.802  1.00  0.78           C  
ATOM    525  O   PRO A  36      13.619   8.817 -12.254  1.00  0.78           O  
ATOM    526  CB  PRO A  36      11.066   7.070 -12.888  1.00  0.78           C  
ATOM    527  CG  PRO A  36       9.630   7.512 -12.851  1.00  0.78           C  
ATOM    528  CD  PRO A  36       9.239   7.408 -11.401  1.00  0.78           C  
ATOM    529  HA  PRO A  36      12.339   6.809 -11.148  1.00  0.78           H  
ATOM    530 1HB  PRO A  36      11.617   7.495 -13.743  1.00  0.78           H  
ATOM    531 2HB  PRO A  36      11.174   5.977 -12.952  1.00  0.78           H  
ATOM    532 1HG  PRO A  36       9.549   8.540 -13.243  1.00  0.78           H  
ATOM    533 2HG  PRO A  36       9.018   6.873 -13.506  1.00  0.78           H  
ATOM    534 1HD  PRO A  36       8.448   8.116 -11.226  1.00  0.78           H  
ATOM    535 2HD  PRO A  36       8.929   6.380 -11.154  1.00  0.78           H  
ATOM    536  N   ASN A  37      11.867  10.003 -11.504  1.00  0.81           N  
ATOM    537  CA  ASN A  37      12.512  11.290 -11.692  1.00  0.81           C  
ATOM    538  C   ASN A  37      13.156  11.833 -10.414  1.00  0.81           C  
ATOM    539  O   ASN A  37      13.596  12.986 -10.384  1.00  0.81           O  
ATOM    540  CB  ASN A  37      11.502  12.279 -12.222  1.00  0.81           C  
ATOM    541  CG  ASN A  37      11.041  11.956 -13.610  1.00  0.81           C  
ATOM    542  OD1 ASN A  37      11.825  11.540 -14.470  1.00  0.81           O  
ATOM    543  ND2 ASN A  37       9.764  12.136 -13.849  1.00  0.81           N  
ATOM    544  H   ASN A  37      10.930   9.993 -11.134  1.00  0.81           H  
ATOM    545  HA  ASN A  37      13.310  11.169 -12.429  1.00  0.81           H  
ATOM    546 1HB  ASN A  37      10.634  12.295 -11.556  1.00  0.81           H  
ATOM    547 2HB  ASN A  37      11.932  13.280 -12.212  1.00  0.81           H  
ATOM    548 1HD2 ASN A  37       9.392  11.940 -14.755  1.00  0.81           H  
ATOM    549 2HD2 ASN A  37       9.161  12.471 -13.123  1.00  0.81           H  
ATOM    550  N   THR A  38      13.226  11.026  -9.350  1.00  0.83           N  
ATOM    551  CA  THR A  38      13.825  11.538  -8.128  1.00  0.83           C  
ATOM    552  C   THR A  38      15.330  11.768  -8.191  1.00  0.83           C  
ATOM    553  O   THR A  38      16.048  11.021  -8.851  1.00  0.83           O  
ATOM    554  CB  THR A  38      13.525  10.621  -6.933  1.00  0.83           C  
ATOM    555  OG1 THR A  38      13.868   9.260  -7.267  1.00  0.83           O  
ATOM    556  CG2 THR A  38      12.125  10.729  -6.532  1.00  0.83           C  
ATOM    557  H   THR A  38      12.842  10.076  -9.376  1.00  0.83           H  
ATOM    558  HA  THR A  38      13.333  12.473  -7.945  1.00  0.83           H  
ATOM    559  HB  THR A  38      14.151  10.922  -6.096  1.00  0.83           H  
ATOM    560  HG1 THR A  38      13.182   8.893  -7.878  1.00  0.83           H  
ATOM    561 1HG2 THR A  38      11.947  10.108  -5.707  1.00  0.83           H  
ATOM    562 2HG2 THR A  38      11.894  11.744  -6.256  1.00  0.83           H  
ATOM    563 3HG2 THR A  38      11.528  10.424  -7.344  1.00  0.83           H  
ATOM    564  N   PRO A  39      15.828  12.818  -7.502  1.00  0.85           N  
ATOM    565  CA  PRO A  39      17.221  13.143  -7.324  1.00  0.85           C  
ATOM    566  C   PRO A  39      17.899  12.204  -6.352  1.00  0.85           C  
ATOM    567  O   PRO A  39      17.253  11.651  -5.454  1.00  0.85           O  
ATOM    568  CB  PRO A  39      17.166  14.561  -6.766  1.00  0.85           C  
ATOM    569  CG  PRO A  39      15.861  14.634  -6.035  1.00  0.85           C  
ATOM    570  CD  PRO A  39      14.915  13.797  -6.843  1.00  0.85           C  
ATOM    571  HA  PRO A  39      17.727  13.118  -8.305  1.00  0.85           H  
ATOM    572 1HB  PRO A  39      18.017  14.693  -6.096  1.00  0.85           H  
ATOM    573 2HB  PRO A  39      17.262  15.301  -7.571  1.00  0.85           H  
ATOM    574 1HG  PRO A  39      15.978  14.245  -5.025  1.00  0.85           H  
ATOM    575 2HG  PRO A  39      15.520  15.685  -5.936  1.00  0.85           H  
ATOM    576 1HD  PRO A  39      14.220  13.324  -6.138  1.00  0.85           H  
ATOM    577 2HD  PRO A  39      14.400  14.424  -7.598  1.00  0.85           H  
ATOM    578  N   THR A  40      19.206  12.098  -6.452  1.00  0.87           N  
ATOM    579  CA  THR A  40      19.947  11.347  -5.456  1.00  0.87           C  
ATOM    580  C   THR A  40      20.463  12.294  -4.390  1.00  0.87           C  
ATOM    581  O   THR A  40      21.167  13.257  -4.697  1.00  0.87           O  
ATOM    582  CB  THR A  40      21.122  10.596  -6.091  1.00  0.87           C  
ATOM    583  OG1 THR A  40      20.627   9.666  -7.064  1.00  0.87           O  
ATOM    584  CG2 THR A  40      21.914   9.854  -5.028  1.00  0.87           C  
ATOM    585  H   THR A  40      19.698  12.545  -7.213  1.00  0.87           H  
ATOM    586  HA  THR A  40      19.281  10.624  -4.984  1.00  0.87           H  
ATOM    587  HB  THR A  40      21.779  11.310  -6.588  1.00  0.87           H  
ATOM    588  HG1 THR A  40      19.992   9.077  -6.648  1.00  0.87           H  
ATOM    589 1HG2 THR A  40      22.746   9.331  -5.493  1.00  0.87           H  
ATOM    590 2HG2 THR A  40      22.298  10.566  -4.293  1.00  0.87           H  
ATOM    591 3HG2 THR A  40      21.267   9.136  -4.528  1.00  0.87           H  
ATOM    592  N   TRP A  41      20.079  12.044  -3.147  1.00  0.88           N  
ATOM    593  CA  TRP A  41      20.513  12.873  -2.035  1.00  0.88           C  
ATOM    594  C   TRP A  41      21.809  12.362  -1.441  1.00  0.88           C  
ATOM    595  O   TRP A  41      22.021  11.148  -1.357  1.00  0.88           O  
ATOM    596  CB  TRP A  41      19.445  12.935  -0.950  1.00  0.88           C  
ATOM    597  CG  TRP A  41      18.243  13.727  -1.324  1.00  0.88           C  
ATOM    598  CD1 TRP A  41      17.895  14.237  -2.543  1.00  0.88           C  
ATOM    599  CD2 TRP A  41      17.206  14.108  -0.425  1.00  0.88           C  
ATOM    600  NE1 TRP A  41      16.706  14.908  -2.438  1.00  0.88           N  
ATOM    601  CE2 TRP A  41      16.274  14.835  -1.152  1.00  0.88           C  
ATOM    602  CE3 TRP A  41      16.997  13.891   0.917  1.00  0.88           C  
ATOM    603  CZ2 TRP A  41      15.152  15.350  -0.570  1.00  0.88           C  
ATOM    604  CZ3 TRP A  41      15.878  14.396   1.502  1.00  0.88           C  
ATOM    605  CH2 TRP A  41      14.968  15.116   0.783  1.00  0.88           C  
ATOM    606  H   TRP A  41      19.488  11.248  -2.973  1.00  0.88           H  
ATOM    607  HA  TRP A  41      20.686  13.883  -2.403  1.00  0.88           H  
ATOM    608 1HB  TRP A  41      19.129  11.927  -0.691  1.00  0.88           H  
ATOM    609 2HB  TRP A  41      19.881  13.382  -0.052  1.00  0.88           H  
ATOM    610  HD1 TRP A  41      18.470  14.132  -3.457  1.00  0.88           H  
ATOM    611  HE1 TRP A  41      16.213  15.387  -3.189  1.00  0.88           H  
ATOM    612  HE3 TRP A  41      17.711  13.328   1.490  1.00  0.88           H  
ATOM    613  HZ2 TRP A  41      14.433  15.921  -1.144  1.00  0.88           H  
ATOM    614  HZ3 TRP A  41      15.749  14.199   2.547  1.00  0.88           H  
ATOM    615  HH2 TRP A  41      14.093  15.512   1.281  1.00  0.88           H  
ATOM    616  N   SER A  42      22.646  13.284  -0.987  1.00  0.90           N  
ATOM    617  CA  SER A  42      23.866  12.922  -0.279  1.00  0.90           C  
ATOM    618  C   SER A  42      23.571  12.668   1.182  1.00  0.90           C  
ATOM    619  O   SER A  42      22.525  13.079   1.688  1.00  0.90           O  
ATOM    620  CB  SER A  42      24.904  14.016  -0.382  1.00  0.90           C  
ATOM    621  OG  SER A  42      24.494  15.168   0.302  1.00  0.90           O  
ATOM    622  H   SER A  42      22.406  14.271  -1.127  1.00  0.90           H  
ATOM    623  HA  SER A  42      24.267  12.006  -0.717  1.00  0.90           H  
ATOM    624 1HB  SER A  42      25.845  13.663   0.032  1.00  0.90           H  
ATOM    625 2HB  SER A  42      25.075  14.257  -1.430  1.00  0.90           H  
ATOM    626  HG  SER A  42      23.783  15.550  -0.246  1.00  0.90           H  
ATOM    627  N   GLU A  43      24.529  12.070   1.885  1.00  0.92           N  
ATOM    628  CA  GLU A  43      24.362  11.847   3.313  1.00  0.92           C  
ATOM    629  C   GLU A  43      24.224  13.168   4.060  1.00  0.92           C  
ATOM    630  O   GLU A  43      23.450  13.268   5.012  1.00  0.92           O  
ATOM    631  CB  GLU A  43      25.550  11.057   3.864  1.00  0.92           C  
ATOM    632  CG  GLU A  43      25.609   9.606   3.397  1.00  0.92           C  
ATOM    633  CD  GLU A  43      26.826   8.867   3.905  1.00  0.92           C  
ATOM    634  OE1 GLU A  43      27.679   9.493   4.489  1.00  0.92           O  
ATOM    635  OE2 GLU A  43      26.898   7.676   3.710  1.00  0.92           O  
ATOM    636  H   GLU A  43      25.367  11.751   1.421  1.00  0.92           H  
ATOM    637  HA  GLU A  43      23.452  11.270   3.469  1.00  0.92           H  
ATOM    638 1HB  GLU A  43      26.478  11.543   3.562  1.00  0.92           H  
ATOM    639 2HB  GLU A  43      25.517  11.062   4.952  1.00  0.92           H  
ATOM    640 1HG  GLU A  43      24.714   9.089   3.743  1.00  0.92           H  
ATOM    641 2HG  GLU A  43      25.607   9.588   2.309  1.00  0.92           H  
ATOM    642  N   GLU A  44      24.970  14.188   3.623  1.00  0.93           N  
ATOM    643  CA  GLU A  44      24.908  15.500   4.254  1.00  0.93           C  
ATOM    644  C   GLU A  44      23.516  16.094   4.108  1.00  0.93           C  
ATOM    645  O   GLU A  44      22.958  16.619   5.073  1.00  0.93           O  
ATOM    646  CB  GLU A  44      25.944  16.459   3.657  1.00  0.93           C  
ATOM    647  CG  GLU A  44      25.978  17.844   4.327  1.00  0.93           C  
ATOM    648  CD  GLU A  44      27.057  18.760   3.772  1.00  0.93           C  
ATOM    649  OE1 GLU A  44      27.748  18.358   2.866  1.00  0.93           O  
ATOM    650  OE2 GLU A  44      27.196  19.854   4.269  1.00  0.93           O  
ATOM    651  H   GLU A  44      25.583  14.042   2.834  1.00  0.93           H  
ATOM    652  HA  GLU A  44      25.120  15.384   5.316  1.00  0.93           H  
ATOM    653 1HB  GLU A  44      26.939  16.021   3.738  1.00  0.93           H  
ATOM    654 2HB  GLU A  44      25.734  16.604   2.596  1.00  0.93           H  
ATOM    655 1HG  GLU A  44      25.006  18.316   4.185  1.00  0.93           H  
ATOM    656 2HG  GLU A  44      26.131  17.712   5.397  1.00  0.93           H  
ATOM    657  N   GLU A  45      22.939  15.992   2.906  1.00  0.94           N  
ATOM    658  CA  GLU A  45      21.614  16.568   2.665  1.00  0.94           C  
ATOM    659  C   GLU A  45      20.567  15.884   3.551  1.00  0.94           C  
ATOM    660  O   GLU A  45      19.698  16.537   4.145  1.00  0.94           O  
ATOM    661  CB  GLU A  45      21.284  16.449   1.181  1.00  0.94           C  
ATOM    662  CG  GLU A  45      22.198  17.352   0.268  1.00  0.94           C  
ATOM    663  CD  GLU A  45      22.081  17.077  -1.248  1.00  0.94           C  
ATOM    664  OE1 GLU A  45      21.853  15.946  -1.613  1.00  0.94           O  
ATOM    665  OE2 GLU A  45      22.266  17.992  -2.033  1.00  0.94           O  
ATOM    666  H   GLU A  45      23.442  15.533   2.139  1.00  0.94           H  
ATOM    667  HA  GLU A  45      21.641  17.627   2.924  1.00  0.94           H  
ATOM    668 1HB  GLU A  45      21.404  15.410   0.862  1.00  0.94           H  
ATOM    669 2HB  GLU A  45      20.243  16.728   1.006  1.00  0.94           H  
ATOM    670 1HG  GLU A  45      21.952  18.382   0.453  1.00  0.94           H  
ATOM    671 2HG  GLU A  45      23.222  17.233   0.588  1.00  0.94           H  
ATOM    672  N   VAL A  46      20.704  14.559   3.699  1.00  0.94           N  
ATOM    673  CA  VAL A  46      19.817  13.801   4.568  1.00  0.94           C  
ATOM    674  C   VAL A  46      20.016  14.229   6.017  1.00  0.94           C  
ATOM    675  O   VAL A  46      19.049  14.458   6.742  1.00  0.94           O  
ATOM    676  CB  VAL A  46      20.083  12.291   4.451  1.00  0.94           C  
ATOM    677  CG1 VAL A  46      19.293  11.560   5.527  1.00  0.94           C  
ATOM    678  CG2 VAL A  46      19.687  11.788   3.067  1.00  0.94           C  
ATOM    679  H   VAL A  46      21.430  14.071   3.170  1.00  0.94           H  
ATOM    680  HA  VAL A  46      18.785  14.002   4.276  1.00  0.94           H  
ATOM    681  HB  VAL A  46      21.142  12.105   4.621  1.00  0.94           H  
ATOM    682 1HG1 VAL A  46      19.504  10.504   5.482  1.00  0.94           H  
ATOM    683 2HG1 VAL A  46      19.600  11.936   6.493  1.00  0.94           H  
ATOM    684 3HG1 VAL A  46      18.223  11.730   5.393  1.00  0.94           H  
ATOM    685 1HG2 VAL A  46      19.890  10.720   2.992  1.00  0.94           H  
ATOM    686 2HG2 VAL A  46      18.632  11.962   2.919  1.00  0.94           H  
ATOM    687 3HG2 VAL A  46      20.257  12.316   2.308  1.00  0.94           H  
ATOM    688  N   GLY A  47      21.275  14.364   6.428  1.00  0.94           N  
ATOM    689  CA  GLY A  47      21.617  14.775   7.777  1.00  0.94           C  
ATOM    690  C   GLY A  47      20.979  16.110   8.120  1.00  0.94           C  
ATOM    691  O   GLY A  47      20.342  16.247   9.168  1.00  0.94           O  
ATOM    692  H   GLY A  47      22.034  14.150   5.785  1.00  0.94           H  
ATOM    693 1HA  GLY A  47      21.295  14.012   8.485  1.00  0.94           H  
ATOM    694 2HA  GLY A  47      22.702  14.854   7.852  1.00  0.94           H  
ATOM    695  N   LEU A  48      21.112  17.095   7.233  1.00  0.95           N  
ATOM    696  CA  LEU A  48      20.557  18.417   7.481  1.00  0.95           C  
ATOM    697  C   LEU A  48      19.044  18.328   7.666  1.00  0.95           C  
ATOM    698  O   LEU A  48      18.488  18.923   8.591  1.00  0.95           O  
ATOM    699  CB  LEU A  48      20.901  19.325   6.295  1.00  0.95           C  
ATOM    700  CG  LEU A  48      22.408  19.669   6.143  1.00  0.95           C  
ATOM    701  CD1 LEU A  48      22.658  20.322   4.791  1.00  0.95           C  
ATOM    702  CD2 LEU A  48      22.836  20.593   7.252  1.00  0.95           C  
ATOM    703  H   LEU A  48      21.643  16.919   6.375  1.00  0.95           H  
ATOM    704  HA  LEU A  48      21.000  18.817   8.396  1.00  0.95           H  
ATOM    705 1HB  LEU A  48      20.585  18.821   5.379  1.00  0.95           H  
ATOM    706 2HB  LEU A  48      20.346  20.251   6.387  1.00  0.95           H  
ATOM    707  HG  LEU A  48      22.990  18.760   6.200  1.00  0.95           H  
ATOM    708 1HD1 LEU A  48      23.723  20.544   4.688  1.00  0.95           H  
ATOM    709 2HD1 LEU A  48      22.357  19.638   4.000  1.00  0.95           H  
ATOM    710 3HD1 LEU A  48      22.102  21.227   4.708  1.00  0.95           H  
ATOM    711 1HD2 LEU A  48      23.898  20.816   7.142  1.00  0.95           H  
ATOM    712 2HD2 LEU A  48      22.279  21.506   7.193  1.00  0.95           H  
ATOM    713 3HD2 LEU A  48      22.661  20.114   8.217  1.00  0.95           H  
ATOM    714  N   LEU A  49      18.385  17.511   6.837  1.00  0.96           N  
ATOM    715  CA  LEU A  49      16.944  17.332   6.953  1.00  0.96           C  
ATOM    716  C   LEU A  49      16.552  16.742   8.301  1.00  0.96           C  
ATOM    717  O   LEU A  49      15.645  17.239   8.979  1.00  0.96           O  
ATOM    718  CB  LEU A  49      16.436  16.395   5.857  1.00  0.96           C  
ATOM    719  CG  LEU A  49      14.976  16.085   5.937  1.00  0.96           C  
ATOM    720  CD1 LEU A  49      14.234  17.352   5.783  1.00  0.96           C  
ATOM    721  CD2 LEU A  49      14.620  15.115   4.881  1.00  0.96           C  
ATOM    722  H   LEU A  49      18.888  17.034   6.085  1.00  0.96           H  
ATOM    723  HA  LEU A  49      16.466  18.303   6.846  1.00  0.96           H  
ATOM    724 1HB  LEU A  49      16.643  16.837   4.898  1.00  0.96           H  
ATOM    725 2HB  LEU A  49      16.971  15.457   5.917  1.00  0.96           H  
ATOM    726  HG  LEU A  49      14.741  15.660   6.912  1.00  0.96           H  
ATOM    727 1HD1 LEU A  49      13.173  17.167   5.842  1.00  0.96           H  
ATOM    728 2HD1 LEU A  49      14.535  18.030   6.575  1.00  0.96           H  
ATOM    729 3HD1 LEU A  49      14.472  17.787   4.825  1.00  0.96           H  
ATOM    730 1HD2 LEU A  49      13.578  14.891   4.926  1.00  0.96           H  
ATOM    731 2HD2 LEU A  49      14.854  15.565   3.932  1.00  0.96           H  
ATOM    732 3HD2 LEU A  49      15.192  14.198   5.016  1.00  0.96           H  
ATOM    733  N   LEU A  50      17.232  15.673   8.691  1.00  0.98           N  
ATOM    734  CA  LEU A  50      16.890  15.004   9.929  1.00  0.98           C  
ATOM    735  C   LEU A  50      17.121  15.929  11.120  1.00  0.98           C  
ATOM    736  O   LEU A  50      16.298  15.983  12.045  1.00  0.98           O  
ATOM    737  CB  LEU A  50      17.749  13.751  10.052  1.00  0.98           C  
ATOM    738  CG  LEU A  50      17.446  12.686   9.018  1.00  0.98           C  
ATOM    739  CD1 LEU A  50      18.483  11.585   9.130  1.00  0.98           C  
ATOM    740  CD2 LEU A  50      16.041  12.188   9.210  1.00  0.98           C  
ATOM    741  H   LEU A  50      17.980  15.309   8.098  1.00  0.98           H  
ATOM    742  HA  LEU A  50      15.842  14.723   9.898  1.00  0.98           H  
ATOM    743 1HB  LEU A  50      18.796  14.041   9.931  1.00  0.98           H  
ATOM    744 2HB  LEU A  50      17.615  13.320  11.040  1.00  0.98           H  
ATOM    745  HG  LEU A  50      17.523  13.115   8.032  1.00  0.98           H  
ATOM    746 1HD1 LEU A  50      18.299  10.832   8.374  1.00  0.98           H  
ATOM    747 2HD1 LEU A  50      19.474  12.011   8.977  1.00  0.98           H  
ATOM    748 3HD1 LEU A  50      18.429  11.130  10.116  1.00  0.98           H  
ATOM    749 1HD2 LEU A  50      15.814  11.441   8.453  1.00  0.98           H  
ATOM    750 2HD2 LEU A  50      15.938  11.746  10.199  1.00  0.98           H  
ATOM    751 3HD2 LEU A  50      15.360  13.028   9.111  1.00  0.98           H  
ATOM    752  N   LYS A  51      18.206  16.709  11.077  1.00  1.01           N  
ATOM    753  CA  LYS A  51      18.491  17.634  12.158  1.00  1.01           C  
ATOM    754  C   LYS A  51      17.408  18.687  12.252  1.00  1.01           C  
ATOM    755  O   LYS A  51      16.985  19.031  13.352  1.00  1.01           O  
ATOM    756  CB  LYS A  51      19.856  18.297  11.973  1.00  1.01           C  
ATOM    757  CG  LYS A  51      21.048  17.365  12.208  1.00  1.01           C  
ATOM    758  CD  LYS A  51      22.370  18.083  11.968  1.00  1.01           C  
ATOM    759  CE  LYS A  51      23.556  17.152  12.195  1.00  1.01           C  
ATOM    760  NZ  LYS A  51      24.859  17.837  11.955  1.00  1.01           N  
ATOM    761  H   LYS A  51      18.858  16.635  10.295  1.00  1.01           H  
ATOM    762  HA  LYS A  51      18.499  17.078  13.096  1.00  1.01           H  
ATOM    763 1HB  LYS A  51      19.929  18.673  10.947  1.00  1.01           H  
ATOM    764 2HB  LYS A  51      19.943  19.150  12.642  1.00  1.01           H  
ATOM    765 1HG  LYS A  51      21.024  17.008  13.236  1.00  1.01           H  
ATOM    766 2HG  LYS A  51      20.980  16.508  11.547  1.00  1.01           H  
ATOM    767 1HD  LYS A  51      22.397  18.447  10.937  1.00  1.01           H  
ATOM    768 2HD  LYS A  51      22.450  18.935  12.640  1.00  1.01           H  
ATOM    769 1HE  LYS A  51      23.530  16.787  13.222  1.00  1.01           H  
ATOM    770 2HE  LYS A  51      23.473  16.301  11.517  1.00  1.01           H  
ATOM    771 1HZ  LYS A  51      25.617  17.188  12.116  1.00  1.01           H  
ATOM    772 2HZ  LYS A  51      24.898  18.169  11.003  1.00  1.01           H  
ATOM    773 3HZ  LYS A  51      24.950  18.620  12.588  1.00  1.01           H  
ATOM    774  N   ALA A  52      16.926  19.162  11.098  1.00  1.06           N  
ATOM    775  CA  ALA A  52      15.859  20.150  11.058  1.00  1.06           C  
ATOM    776  C   ALA A  52      14.595  19.627  11.698  1.00  1.06           C  
ATOM    777  O   ALA A  52      13.891  20.362  12.377  1.00  1.06           O  
ATOM    778  CB  ALA A  52      15.573  20.536   9.637  1.00  1.06           C  
ATOM    779  H   ALA A  52      17.335  18.851  10.215  1.00  1.06           H  
ATOM    780  HA  ALA A  52      16.188  21.029  11.616  1.00  1.06           H  
ATOM    781 1HB  ALA A  52      14.797  21.293   9.601  1.00  1.06           H  
ATOM    782 2HB  ALA A  52      16.451  20.905   9.237  1.00  1.06           H  
ATOM    783 3HB  ALA A  52      15.266  19.671   9.084  1.00  1.06           H  
ATOM    784  N   PHE A  53      14.294  18.348  11.502  1.00  1.12           N  
ATOM    785  CA  PHE A  53      13.110  17.801  12.144  1.00  1.12           C  
ATOM    786  C   PHE A  53      13.253  17.735  13.664  1.00  1.12           C  
ATOM    787  O   PHE A  53      12.306  18.020  14.396  1.00  1.12           O  
ATOM    788  CB  PHE A  53      12.776  16.419  11.599  1.00  1.12           C  
ATOM    789  CG  PHE A  53      11.960  16.417  10.346  1.00  1.12           C  
ATOM    790  CD1 PHE A  53      12.423  15.892   9.142  1.00  1.12           C  
ATOM    791  CD2 PHE A  53      10.688  16.948  10.388  1.00  1.12           C  
ATOM    792  CE1 PHE A  53      11.598  15.910   8.027  1.00  1.12           C  
ATOM    793  CE2 PHE A  53       9.901  16.961   9.285  1.00  1.12           C  
ATOM    794  CZ  PHE A  53      10.339  16.455   8.117  1.00  1.12           C  
ATOM    795  H   PHE A  53      14.880  17.776  10.894  1.00  1.12           H  
ATOM    796  HA  PHE A  53      12.269  18.458  11.920  1.00  1.12           H  
ATOM    797 1HB  PHE A  53      13.704  15.879  11.402  1.00  1.12           H  
ATOM    798 2HB  PHE A  53      12.245  15.876  12.342  1.00  1.12           H  
ATOM    799  HD1 PHE A  53      13.428  15.469   9.086  1.00  1.12           H  
ATOM    800  HD2 PHE A  53      10.313  17.364  11.327  1.00  1.12           H  
ATOM    801  HE1 PHE A  53      11.943  15.509   7.082  1.00  1.12           H  
ATOM    802  HE2 PHE A  53       8.928  17.382   9.329  1.00  1.12           H  
ATOM    803  HZ  PHE A  53       9.672  16.491   7.273  1.00  1.12           H  
ATOM    804  N   GLU A  54      14.443  17.375  14.146  1.00  1.20           N  
ATOM    805  CA  GLU A  54      14.678  17.305  15.590  1.00  1.20           C  
ATOM    806  C   GLU A  54      14.796  18.689  16.240  1.00  1.20           C  
ATOM    807  O   GLU A  54      14.345  18.893  17.370  1.00  1.20           O  
ATOM    808  CB  GLU A  54      15.933  16.469  15.868  1.00  1.20           C  
ATOM    809  CG  GLU A  54      15.764  14.967  15.586  1.00  1.20           C  
ATOM    810  CD  GLU A  54      14.814  14.293  16.568  1.00  1.20           C  
ATOM    811  OE1 GLU A  54      15.053  14.407  17.746  1.00  1.20           O  
ATOM    812  OE2 GLU A  54      13.840  13.692  16.150  1.00  1.20           O  
ATOM    813  H   GLU A  54      15.191  17.124  13.493  1.00  1.20           H  
ATOM    814  HA  GLU A  54      13.831  16.798  16.045  1.00  1.20           H  
ATOM    815 1HB  GLU A  54      16.750  16.835  15.240  1.00  1.20           H  
ATOM    816 2HB  GLU A  54      16.238  16.596  16.906  1.00  1.20           H  
ATOM    817 1HG  GLU A  54      15.375  14.846  14.572  1.00  1.20           H  
ATOM    818 2HG  GLU A  54      16.739  14.486  15.631  1.00  1.20           H  
ATOM    819  N   ASN A  55      15.390  19.631  15.514  1.00  1.28           N  
ATOM    820  CA  ASN A  55      15.633  20.989  15.988  1.00  1.28           C  
ATOM    821  C   ASN A  55      15.249  22.037  14.931  1.00  1.28           C  
ATOM    822  O   ASN A  55      16.131  22.595  14.270  1.00  1.28           O  
ATOM    823  CB  ASN A  55      17.093  21.158  16.358  1.00  1.28           C  
ATOM    824  CG  ASN A  55      17.534  20.256  17.464  1.00  1.28           C  
ATOM    825  OD1 ASN A  55      17.282  20.516  18.645  1.00  1.28           O  
ATOM    826  ND2 ASN A  55      18.199  19.188  17.102  1.00  1.28           N  
ATOM    827  H   ASN A  55      15.734  19.385  14.593  1.00  1.28           H  
ATOM    828  HA  ASN A  55      15.028  21.162  16.877  1.00  1.28           H  
ATOM    829 1HB  ASN A  55      17.704  20.950  15.473  1.00  1.28           H  
ATOM    830 2HB  ASN A  55      17.279  22.193  16.644  1.00  1.28           H  
ATOM    831 1HD2 ASN A  55      18.518  18.541  17.794  1.00  1.28           H  
ATOM    832 2HD2 ASN A  55      18.376  19.017  16.132  1.00  1.28           H  
ATOM    833  N   PRO A  56      13.962  22.320  14.730  1.00  1.37           N  
ATOM    834  CA  PRO A  56      13.469  23.220  13.715  1.00  1.37           C  
ATOM    835  C   PRO A  56      14.148  24.562  13.867  1.00  1.37           C  
ATOM    836  O   PRO A  56      14.350  25.044  14.983  1.00  1.37           O  
ATOM    837  CB  PRO A  56      11.983  23.295  14.039  1.00  1.37           C  
ATOM    838  CG  PRO A  56      11.702  21.987  14.722  1.00  1.37           C  
ATOM    839  CD  PRO A  56      12.908  21.701  15.544  1.00  1.37           C  
ATOM    840  HA  PRO A  56      13.649  22.790  12.718  1.00  1.37           H  
ATOM    841 1HB  PRO A  56      11.773  24.169  14.669  1.00  1.37           H  
ATOM    842 2HB  PRO A  56      11.407  23.417  13.114  1.00  1.37           H  
ATOM    843 1HG  PRO A  56      10.776  22.025  15.311  1.00  1.37           H  
ATOM    844 2HG  PRO A  56      11.573  21.200  13.959  1.00  1.37           H  
ATOM    845 1HD  PRO A  56      12.843  22.159  16.534  1.00  1.37           H  
ATOM    846 2HD  PRO A  56      12.990  20.622  15.584  1.00  1.37           H  
ATOM    847  N   GLY A  57      14.501  25.166  12.743  1.00  1.47           N  
ATOM    848  CA  GLY A  57      15.189  26.449  12.730  1.00  1.47           C  
ATOM    849  C   GLY A  57      16.712  26.281  12.665  1.00  1.47           C  
ATOM    850  O   GLY A  57      17.429  27.223  12.318  1.00  1.47           O  
ATOM    851  H   GLY A  57      14.291  24.716  11.865  1.00  1.47           H  
ATOM    852 1HA  GLY A  57      14.846  27.035  11.876  1.00  1.47           H  
ATOM    853 2HA  GLY A  57      14.922  27.012  13.625  1.00  1.47           H  
ATOM    854  N   ALA A  58      17.206  25.052  12.884  1.00  1.58           N  
ATOM    855  CA  ALA A  58      18.646  24.759  12.848  1.00  1.58           C  
ATOM    856  C   ALA A  58      19.281  25.105  11.518  1.00  1.58           C  
ATOM    857  O   ALA A  58      20.465  25.433  11.453  1.00  1.58           O  
ATOM    858  CB  ALA A  58      18.897  23.283  13.102  1.00  1.58           C  
ATOM    859  H   ALA A  58      16.580  24.298  13.175  1.00  1.58           H  
ATOM    860  HA  ALA A  58      19.130  25.348  13.622  1.00  1.58           H  
ATOM    861 1HB  ALA A  58      19.968  23.092  13.092  1.00  1.58           H  
ATOM    862 2HB  ALA A  58      18.496  23.007  14.071  1.00  1.58           H  
ATOM    863 3HB  ALA A  58      18.416  22.688  12.325  1.00  1.58           H  
ATOM    864  N   LEU A  59      18.509  25.015  10.450  1.00  1.66           N  
ATOM    865  CA  LEU A  59      19.024  25.257   9.124  1.00  1.66           C  
ATOM    866  C   LEU A  59      18.805  26.697   8.681  1.00  1.66           C  
ATOM    867  O   LEU A  59      19.091  27.045   7.541  1.00  1.66           O  
ATOM    868  CB  LEU A  59      18.346  24.323   8.136  1.00  1.66           C  
ATOM    869  CG  LEU A  59      18.502  22.825   8.426  1.00  1.66           C  
ATOM    870  CD1 LEU A  59      17.808  22.029   7.311  1.00  1.66           C  
ATOM    871  CD2 LEU A  59      19.947  22.461   8.589  1.00  1.66           C  
ATOM    872  H   LEU A  59      17.541  24.756  10.569  1.00  1.66           H  
ATOM    873  HA  LEU A  59      20.096  25.057   9.124  1.00  1.66           H  
ATOM    874 1HB  LEU A  59      17.281  24.546   8.127  1.00  1.66           H  
ATOM    875 2HB  LEU A  59      18.730  24.533   7.165  1.00  1.66           H  
ATOM    876  HG  LEU A  59      17.994  22.597   9.356  1.00  1.66           H  
ATOM    877 1HD1 LEU A  59      17.877  20.984   7.506  1.00  1.66           H  
ATOM    878 2HD1 LEU A  59      16.763  22.317   7.251  1.00  1.66           H  
ATOM    879 3HD1 LEU A  59      18.269  22.213   6.389  1.00  1.66           H  
ATOM    880 1HD2 LEU A  59      20.027  21.394   8.812  1.00  1.66           H  
ATOM    881 2HD2 LEU A  59      20.469  22.676   7.695  1.00  1.66           H  
ATOM    882 3HD2 LEU A  59      20.382  23.035   9.405  1.00  1.66           H  
ATOM    883  N   GLY A  60      18.275  27.532   9.576  1.00  1.69           N  
ATOM    884  CA  GLY A  60      17.973  28.930   9.297  1.00  1.69           C  
ATOM    885  C   GLY A  60      18.980  29.628   8.373  1.00  1.69           C  
ATOM    886  O   GLY A  60      18.631  29.995   7.252  1.00  1.69           O  
ATOM    887  H   GLY A  60      18.073  27.200  10.518  1.00  1.69           H  
ATOM    888 1HA  GLY A  60      16.985  28.981   8.836  1.00  1.69           H  
ATOM    889 2HA  GLY A  60      17.886  29.471  10.238  1.00  1.69           H  
ATOM    890  N   PRO A  61      20.221  29.872   8.835  1.00  1.66           N  
ATOM    891  CA  PRO A  61      21.292  30.561   8.130  1.00  1.66           C  
ATOM    892  C   PRO A  61      22.114  29.687   7.175  1.00  1.66           C  
ATOM    893  O   PRO A  61      23.207  30.095   6.768  1.00  1.66           O  
ATOM    894  CB  PRO A  61      22.156  31.042   9.297  1.00  1.66           C  
ATOM    895  CG  PRO A  61      22.036  29.935  10.322  1.00  1.66           C  
ATOM    896  CD  PRO A  61      20.597  29.451  10.212  1.00  1.66           C  
ATOM    897  HA  PRO A  61      20.865  31.416   7.587  1.00  1.66           H  
ATOM    898 1HB  PRO A  61      23.190  31.195   8.955  1.00  1.66           H  
ATOM    899 2HB  PRO A  61      21.789  32.010   9.664  1.00  1.66           H  
ATOM    900 1HG  PRO A  61      22.755  29.132  10.090  1.00  1.66           H  
ATOM    901 2HG  PRO A  61      22.286  30.305  11.326  1.00  1.66           H  
ATOM    902 1HD  PRO A  61      20.607  28.359  10.313  1.00  1.66           H  
ATOM    903 2HD  PRO A  61      19.975  29.937  10.972  1.00  1.66           H  
ATOM    904  N   THR A  62      21.642  28.486   6.851  1.00  1.57           N  
ATOM    905  CA  THR A  62      22.414  27.577   6.013  1.00  1.57           C  
ATOM    906  C   THR A  62      21.696  27.292   4.695  1.00  1.57           C  
ATOM    907  O   THR A  62      20.492  27.066   4.674  1.00  1.57           O  
ATOM    908  CB  THR A  62      22.697  26.266   6.781  1.00  1.57           C  
ATOM    909  OG1 THR A  62      23.447  26.568   7.963  1.00  1.57           O  
ATOM    910  CG2 THR A  62      23.483  25.276   5.938  1.00  1.57           C  
ATOM    911  H   THR A  62      20.724  28.166   7.171  1.00  1.57           H  
ATOM    912  HA  THR A  62      23.368  28.045   5.774  1.00  1.57           H  
ATOM    913  HB  THR A  62      21.746  25.819   7.072  1.00  1.57           H  
ATOM    914  HG1 THR A  62      24.164  27.170   7.735  1.00  1.57           H  
ATOM    915 1HG2 THR A  62      23.659  24.367   6.512  1.00  1.57           H  
ATOM    916 2HG2 THR A  62      22.933  25.037   5.054  1.00  1.57           H  
ATOM    917 3HG2 THR A  62      24.435  25.719   5.657  1.00  1.57           H  
ATOM    918  N   LYS A  63      22.418  27.320   3.577  1.00  1.43           N  
ATOM    919  CA  LYS A  63      21.775  26.958   2.316  1.00  1.43           C  
ATOM    920  C   LYS A  63      21.621  25.455   2.324  1.00  1.43           C  
ATOM    921  O   LYS A  63      22.606  24.742   2.532  1.00  1.43           O  
ATOM    922  CB  LYS A  63      22.611  27.403   1.124  1.00  1.43           C  
ATOM    923  CG  LYS A  63      22.709  28.916   0.966  1.00  1.43           C  
ATOM    924  CD  LYS A  63      23.537  29.306  -0.255  1.00  1.43           C  
ATOM    925  CE  LYS A  63      23.640  30.826  -0.395  1.00  1.43           C  
ATOM    926  NZ  LYS A  63      24.470  31.224  -1.569  1.00  1.43           N  
ATOM    927  H   LYS A  63      23.402  27.546   3.612  1.00  1.43           H  
ATOM    928  HA  LYS A  63      20.780  27.408   2.262  1.00  1.43           H  
ATOM    929 1HB  LYS A  63      23.620  27.004   1.218  1.00  1.43           H  
ATOM    930 2HB  LYS A  63      22.180  26.988   0.207  1.00  1.43           H  
ATOM    931 1HG  LYS A  63      21.704  29.327   0.858  1.00  1.43           H  
ATOM    932 2HG  LYS A  63      23.163  29.344   1.859  1.00  1.43           H  
ATOM    933 1HD  LYS A  63      24.540  28.889  -0.163  1.00  1.43           H  
ATOM    934 2HD  LYS A  63      23.074  28.897  -1.155  1.00  1.43           H  
ATOM    935 1HE  LYS A  63      22.641  31.242  -0.513  1.00  1.43           H  
ATOM    936 2HE  LYS A  63      24.090  31.238   0.509  1.00  1.43           H  
ATOM    937 1HZ  LYS A  63      24.512  32.232  -1.624  1.00  1.43           H  
ATOM    938 2HZ  LYS A  63      25.404  30.854  -1.464  1.00  1.43           H  
ATOM    939 3HZ  LYS A  63      24.057  30.859  -2.415  1.00  1.43           H  
ATOM    940  N   ILE A  64      20.411  24.958   2.112  1.00  1.28           N  
ATOM    941  CA  ILE A  64      20.189  23.527   2.206  1.00  1.28           C  
ATOM    942  C   ILE A  64      19.997  22.964   0.847  1.00  1.28           C  
ATOM    943  O   ILE A  64      19.258  23.506   0.040  1.00  1.28           O  
ATOM    944  CB  ILE A  64      18.984  23.237   3.083  1.00  1.28           C  
ATOM    945  CG1 ILE A  64      19.232  23.958   4.355  1.00  1.28           C  
ATOM    946  CG2 ILE A  64      18.797  21.735   3.315  1.00  1.28           C  
ATOM    947  CD1 ILE A  64      20.444  23.507   5.051  1.00  1.28           C  
ATOM    948  H   ILE A  64      19.618  25.575   1.914  1.00  1.28           H  
ATOM    949  HA  ILE A  64      21.065  23.057   2.652  1.00  1.28           H  
ATOM    950  HB  ILE A  64      18.089  23.657   2.622  1.00  1.28           H  
ATOM    951 1HG1 ILE A  64      19.336  25.005   4.125  1.00  1.28           H  
ATOM    952 2HG1 ILE A  64      18.415  23.855   4.989  1.00  1.28           H  
ATOM    953 1HG2 ILE A  64      17.938  21.572   3.964  1.00  1.28           H  
ATOM    954 2HG2 ILE A  64      18.625  21.235   2.361  1.00  1.28           H  
ATOM    955 3HG2 ILE A  64      19.687  21.319   3.782  1.00  1.28           H  
ATOM    956 1HD1 ILE A  64      20.580  24.095   5.941  1.00  1.28           H  
ATOM    957 2HD1 ILE A  64      20.333  22.470   5.308  1.00  1.28           H  
ATOM    958 3HD1 ILE A  64      21.296  23.621   4.419  1.00  1.28           H  
ATOM    959  N   TYR A  65      20.708  21.916   0.546  1.00  1.14           N  
ATOM    960  CA  TYR A  65      20.584  21.397  -0.785  1.00  1.14           C  
ATOM    961  C   TYR A  65      19.763  20.133  -0.810  1.00  1.14           C  
ATOM    962  O   TYR A  65      19.785  19.350   0.137  1.00  1.14           O  
ATOM    963  CB  TYR A  65      21.983  21.169  -1.334  1.00  1.14           C  
ATOM    964  CG  TYR A  65      22.750  22.452  -1.540  1.00  1.14           C  
ATOM    965  CD1 TYR A  65      23.387  23.063  -0.466  1.00  1.14           C  
ATOM    966  CD2 TYR A  65      22.850  22.998  -2.786  1.00  1.14           C  
ATOM    967  CE1 TYR A  65      24.105  24.222  -0.660  1.00  1.14           C  
ATOM    968  CE2 TYR A  65      23.571  24.146  -2.991  1.00  1.14           C  
ATOM    969  CZ  TYR A  65      24.198  24.763  -1.931  1.00  1.14           C  
ATOM    970  OH  TYR A  65      24.927  25.912  -2.134  1.00  1.14           O  
ATOM    971  H   TYR A  65      21.324  21.485   1.221  1.00  1.14           H  
ATOM    972  HA  TYR A  65      20.090  22.130  -1.394  1.00  1.14           H  
ATOM    973 1HB  TYR A  65      22.551  20.531  -0.658  1.00  1.14           H  
ATOM    974 2HB  TYR A  65      21.916  20.654  -2.294  1.00  1.14           H  
ATOM    975  HD1 TYR A  65      23.316  22.627   0.535  1.00  1.14           H  
ATOM    976  HD2 TYR A  65      22.361  22.522  -3.608  1.00  1.14           H  
ATOM    977  HE1 TYR A  65      24.599  24.701   0.186  1.00  1.14           H  
ATOM    978  HE2 TYR A  65      23.643  24.566  -3.995  1.00  1.14           H  
ATOM    979  HH  TYR A  65      25.290  26.206  -1.296  1.00  1.14           H  
ATOM    980  N   TYR A  66      19.008  19.955  -1.878  1.00  1.03           N  
ATOM    981  CA  TYR A  66      18.361  18.672  -2.104  1.00  1.03           C  
ATOM    982  C   TYR A  66      18.590  18.299  -3.557  1.00  1.03           C  
ATOM    983  O   TYR A  66      18.151  18.996  -4.474  1.00  1.03           O  
ATOM    984  CB  TYR A  66      16.873  18.676  -1.733  1.00  1.03           C  
ATOM    985  CG  TYR A  66      16.560  18.990  -0.246  1.00  1.03           C  
ATOM    986  CD1 TYR A  66      15.981  20.192   0.105  1.00  1.03           C  
ATOM    987  CD2 TYR A  66      16.859  18.071   0.748  1.00  1.03           C  
ATOM    988  CE1 TYR A  66      15.683  20.483   1.409  1.00  1.03           C  
ATOM    989  CE2 TYR A  66      16.561  18.356   2.069  1.00  1.03           C  
ATOM    990  CZ  TYR A  66      15.968  19.564   2.398  1.00  1.03           C  
ATOM    991  OH  TYR A  66      15.665  19.871   3.702  1.00  1.03           O  
ATOM    992  H   TYR A  66      18.968  20.704  -2.571  1.00  1.03           H  
ATOM    993  HA  TYR A  66      18.856  17.911  -1.496  1.00  1.03           H  
ATOM    994 1HB  TYR A  66      16.345  19.383  -2.340  1.00  1.03           H  
ATOM    995 2HB  TYR A  66      16.454  17.707  -1.962  1.00  1.03           H  
ATOM    996  HD1 TYR A  66      15.742  20.899  -0.645  1.00  1.03           H  
ATOM    997  HD2 TYR A  66      17.329  17.121   0.491  1.00  1.03           H  
ATOM    998  HE1 TYR A  66      15.215  21.436   1.660  1.00  1.03           H  
ATOM    999  HE2 TYR A  66      16.798  17.632   2.837  1.00  1.03           H  
ATOM   1000  HH  TYR A  66      16.048  19.208   4.280  1.00  1.03           H  
ATOM   1001  N   GLY A  67      19.362  17.249  -3.791  1.00  0.96           N  
ATOM   1002  CA  GLY A  67      19.653  16.859  -5.164  1.00  0.96           C  
ATOM   1003  C   GLY A  67      20.630  17.825  -5.829  1.00  0.96           C  
ATOM   1004  O   GLY A  67      20.710  17.898  -7.057  1.00  0.96           O  
ATOM   1005  H   GLY A  67      19.745  16.710  -3.020  1.00  0.96           H  
ATOM   1006 1HA  GLY A  67      20.064  15.844  -5.175  1.00  0.96           H  
ATOM   1007 2HA  GLY A  67      18.728  16.846  -5.732  1.00  0.96           H  
ATOM   1008  N   GLY A  68      21.331  18.613  -5.019  1.00  0.92           N  
ATOM   1009  CA  GLY A  68      22.252  19.622  -5.513  1.00  0.92           C  
ATOM   1010  C   GLY A  68      21.602  21.002  -5.704  1.00  0.92           C  
ATOM   1011  O   GLY A  68      22.304  21.978  -5.973  1.00  0.92           O  
ATOM   1012  H   GLY A  68      21.256  18.476  -4.009  1.00  0.92           H  
ATOM   1013 1HA  GLY A  68      23.084  19.712  -4.808  1.00  0.92           H  
ATOM   1014 2HA  GLY A  68      22.678  19.286  -6.461  1.00  0.92           H  
ATOM   1015  N   VAL A  69      20.277  21.101  -5.567  1.00  0.90           N  
ATOM   1016  CA  VAL A  69      19.600  22.388  -5.729  1.00  0.90           C  
ATOM   1017  C   VAL A  69      19.502  23.093  -4.382  1.00  0.90           C  
ATOM   1018  O   VAL A  69      19.127  22.434  -3.426  1.00  0.90           O  
ATOM   1019  CB  VAL A  69      18.181  22.172  -6.276  1.00  0.90           C  
ATOM   1020  CG1 VAL A  69      17.420  23.496  -6.356  1.00  0.90           C  
ATOM   1021  CG2 VAL A  69      18.279  21.514  -7.628  1.00  0.90           C  
ATOM   1022  H   VAL A  69      19.716  20.273  -5.349  1.00  0.90           H  
ATOM   1023  HA  VAL A  69      20.162  22.967  -6.452  1.00  0.90           H  
ATOM   1024  HB  VAL A  69      17.643  21.518  -5.610  1.00  0.90           H  
ATOM   1025 1HG1 VAL A  69      16.413  23.312  -6.731  1.00  0.90           H  
ATOM   1026 2HG1 VAL A  69      17.356  23.940  -5.361  1.00  0.90           H  
ATOM   1027 3HG1 VAL A  69      17.934  24.179  -7.024  1.00  0.90           H  
ATOM   1028 1HG2 VAL A  69      17.278  21.336  -8.014  1.00  0.90           H  
ATOM   1029 2HG2 VAL A  69      18.825  22.163  -8.311  1.00  0.90           H  
ATOM   1030 3HG2 VAL A  69      18.808  20.558  -7.533  1.00  0.90           H  
ATOM   1031  N   PRO A  70      19.962  24.352  -4.215  1.00  0.91           N  
ATOM   1032  CA  PRO A  70      19.872  25.102  -2.966  1.00  0.91           C  
ATOM   1033  C   PRO A  70      18.451  25.532  -2.640  1.00  0.91           C  
ATOM   1034  O   PRO A  70      17.736  26.022  -3.520  1.00  0.91           O  
ATOM   1035  CB  PRO A  70      20.756  26.320  -3.242  1.00  0.91           C  
ATOM   1036  CG  PRO A  70      20.731  26.488  -4.754  1.00  0.91           C  
ATOM   1037  CD  PRO A  70      20.613  25.077  -5.316  1.00  0.91           C  
ATOM   1038  HA  PRO A  70      20.292  24.498  -2.146  1.00  0.91           H  
ATOM   1039 1HB  PRO A  70      20.336  27.189  -2.720  1.00  0.91           H  
ATOM   1040 2HB  PRO A  70      21.750  26.180  -2.835  1.00  0.91           H  
ATOM   1041 1HG  PRO A  70      19.889  27.131  -5.048  1.00  0.91           H  
ATOM   1042 2HG  PRO A  70      21.650  26.995  -5.091  1.00  0.91           H  
ATOM   1043 1HD  PRO A  70      19.977  25.125  -6.201  1.00  0.91           H  
ATOM   1044 2HD  PRO A  70      21.608  24.644  -5.533  1.00  0.91           H  
ATOM   1045  N   TYR A  71      18.100  25.458  -1.360  1.00  0.94           N  
ATOM   1046  CA  TYR A  71      16.812  25.880  -0.839  1.00  0.94           C  
ATOM   1047  C   TYR A  71      16.900  26.702   0.457  1.00  0.94           C  
ATOM   1048  O   TYR A  71      17.809  26.523   1.288  1.00  0.94           O  
ATOM   1049  CB  TYR A  71      15.933  24.661  -0.564  1.00  0.94           C  
ATOM   1050  CG  TYR A  71      15.569  23.788  -1.743  1.00  0.94           C  
ATOM   1051  CD1 TYR A  71      16.443  22.847  -2.168  1.00  0.94           C  
ATOM   1052  CD2 TYR A  71      14.326  23.889  -2.353  1.00  0.94           C  
ATOM   1053  CE1 TYR A  71      16.120  22.020  -3.205  1.00  0.94           C  
ATOM   1054  CE2 TYR A  71      14.007  23.046  -3.400  1.00  0.94           C  
ATOM   1055  CZ  TYR A  71      14.909  22.118  -3.822  1.00  0.94           C  
ATOM   1056  OH  TYR A  71      14.604  21.268  -4.857  1.00  0.94           O  
ATOM   1057  H   TYR A  71      18.739  25.016  -0.715  1.00  0.94           H  
ATOM   1058  HA  TYR A  71      16.337  26.502  -1.593  1.00  0.94           H  
ATOM   1059 1HB  TYR A  71      16.402  24.034   0.201  1.00  0.94           H  
ATOM   1060 2HB  TYR A  71      15.017  25.033  -0.168  1.00  0.94           H  
ATOM   1061  HD1 TYR A  71      17.412  22.749  -1.674  1.00  0.94           H  
ATOM   1062  HD2 TYR A  71      13.609  24.616  -2.008  1.00  0.94           H  
ATOM   1063  HE1 TYR A  71      16.838  21.273  -3.532  1.00  0.94           H  
ATOM   1064  HE2 TYR A  71      13.047  23.107  -3.890  1.00  0.94           H  
ATOM   1065  HH  TYR A  71      15.321  20.637  -4.974  1.00  0.94           H  
ATOM   1066  N   THR A  72      15.905  27.562   0.645  1.00  1.00           N  
ATOM   1067  CA  THR A  72      15.691  28.291   1.892  1.00  1.00           C  
ATOM   1068  C   THR A  72      14.742  27.451   2.726  1.00  1.00           C  
ATOM   1069  O   THR A  72      13.726  27.009   2.201  1.00  1.00           O  
ATOM   1070  CB  THR A  72      15.084  29.681   1.632  1.00  1.00           C  
ATOM   1071  OG1 THR A  72      15.996  30.465   0.850  1.00  1.00           O  
ATOM   1072  CG2 THR A  72      14.786  30.392   2.954  1.00  1.00           C  
ATOM   1073  H   THR A  72      15.239  27.681  -0.119  1.00  1.00           H  
ATOM   1074  HA  THR A  72      16.637  28.393   2.427  1.00  1.00           H  
ATOM   1075  HB  THR A  72      14.154  29.564   1.073  1.00  1.00           H  
ATOM   1076  HG1 THR A  72      15.591  31.310   0.643  1.00  1.00           H  
ATOM   1077 1HG2 THR A  72      14.351  31.367   2.750  1.00  1.00           H  
ATOM   1078 2HG2 THR A  72      14.079  29.800   3.542  1.00  1.00           H  
ATOM   1079 3HG2 THR A  72      15.709  30.514   3.517  1.00  1.00           H  
ATOM   1080  N   VAL A  73      15.055  27.200   4.003  1.00  1.10           N  
ATOM   1081  CA  VAL A  73      14.163  26.345   4.801  1.00  1.10           C  
ATOM   1082  C   VAL A  73      13.271  27.099   5.777  1.00  1.10           C  
ATOM   1083  O   VAL A  73      13.729  27.929   6.564  1.00  1.10           O  
ATOM   1084  CB  VAL A  73      14.964  25.284   5.576  1.00  1.10           C  
ATOM   1085  CG1 VAL A  73      14.010  24.426   6.448  1.00  1.10           C  
ATOM   1086  CG2 VAL A  73      15.702  24.397   4.585  1.00  1.10           C  
ATOM   1087  H   VAL A  73      15.901  27.584   4.408  1.00  1.10           H  
ATOM   1088  HA  VAL A  73      13.508  25.810   4.117  1.00  1.10           H  
ATOM   1089  HB  VAL A  73      15.682  25.773   6.242  1.00  1.10           H  
ATOM   1090 1HG1 VAL A  73      14.584  23.676   6.988  1.00  1.10           H  
ATOM   1091 2HG1 VAL A  73      13.486  25.059   7.163  1.00  1.10           H  
ATOM   1092 3HG1 VAL A  73      13.280  23.929   5.802  1.00  1.10           H  
ATOM   1093 1HG2 VAL A  73      16.249  23.649   5.131  1.00  1.10           H  
ATOM   1094 2HG2 VAL A  73      14.998  23.909   3.934  1.00  1.10           H  
ATOM   1095 3HG2 VAL A  73      16.387  25.003   3.986  1.00  1.10           H  
ATOM   1096  N   ILE A  74      11.981  26.799   5.681  1.00  1.24           N  
ATOM   1097  CA  ILE A  74      10.931  27.361   6.505  1.00  1.24           C  
ATOM   1098  C   ILE A  74      10.203  26.227   7.257  1.00  1.24           C  
ATOM   1099  O   ILE A  74       9.569  25.390   6.627  1.00  1.24           O  
ATOM   1100  CB  ILE A  74       9.899  28.081   5.626  1.00  1.24           C  
ATOM   1101  CG1 ILE A  74      10.591  29.154   4.759  1.00  1.24           C  
ATOM   1102  CG2 ILE A  74       8.826  28.682   6.503  1.00  1.24           C  
ATOM   1103  CD1 ILE A  74      11.000  28.636   3.365  1.00  1.24           C  
ATOM   1104  H   ILE A  74      11.715  26.101   4.998  1.00  1.24           H  
ATOM   1105  HA  ILE A  74      11.360  28.087   7.183  1.00  1.24           H  
ATOM   1106  HB  ILE A  74       9.447  27.364   4.945  1.00  1.24           H  
ATOM   1107 1HG1 ILE A  74       9.917  29.998   4.627  1.00  1.24           H  
ATOM   1108 2HG1 ILE A  74      11.486  29.502   5.274  1.00  1.24           H  
ATOM   1109 1HG2 ILE A  74       8.081  29.178   5.884  1.00  1.24           H  
ATOM   1110 2HG2 ILE A  74       8.353  27.891   7.079  1.00  1.24           H  
ATOM   1111 3HG2 ILE A  74       9.274  29.405   7.184  1.00  1.24           H  
ATOM   1112 1HD1 ILE A  74      11.487  29.431   2.800  1.00  1.24           H  
ATOM   1113 2HD1 ILE A  74      11.683  27.806   3.473  1.00  1.24           H  
ATOM   1114 3HD1 ILE A  74      10.116  28.299   2.822  1.00  1.24           H  
ATOM   1115  N   PRO A  75      10.280  26.130   8.580  1.00  1.39           N  
ATOM   1116  CA  PRO A  75       9.591  25.107   9.347  1.00  1.39           C  
ATOM   1117  C   PRO A  75       8.073  25.176   9.156  1.00  1.39           C  
ATOM   1118  O   PRO A  75       7.521  26.268   8.976  1.00  1.39           O  
ATOM   1119  CB  PRO A  75       9.978  25.457  10.786  1.00  1.39           C  
ATOM   1120  CG  PRO A  75      11.292  26.216  10.662  1.00  1.39           C  
ATOM   1121  CD  PRO A  75      11.173  26.996   9.362  1.00  1.39           C  
ATOM   1122  HA  PRO A  75       9.974  24.121   9.059  1.00  1.39           H  
ATOM   1123 1HB  PRO A  75       9.179  26.054  11.251  1.00  1.39           H  
ATOM   1124 2HB  PRO A  75      10.061  24.532  11.373  1.00  1.39           H  
ATOM   1125 1HG  PRO A  75      11.437  26.867  11.537  1.00  1.39           H  
ATOM   1126 2HG  PRO A  75      12.133  25.510  10.649  1.00  1.39           H  
ATOM   1127 1HD  PRO A  75      10.716  27.985   9.523  1.00  1.39           H  
ATOM   1128 2HD  PRO A  75      12.177  27.055   8.904  1.00  1.39           H  
ATOM   1129  N   GLY A  76       7.419  24.012   9.218  1.00  1.52           N  
ATOM   1130  CA  GLY A  76       5.967  23.849   9.175  1.00  1.52           C  
ATOM   1131  C   GLY A  76       5.575  23.429  10.587  1.00  1.52           C  
ATOM   1132  O   GLY A  76       6.011  24.054  11.552  1.00  1.52           O  
ATOM   1133  H   GLY A  76       7.938  23.140   9.327  1.00  1.52           H  
ATOM   1134 1HA  GLY A  76       5.476  24.781   8.899  1.00  1.52           H  
ATOM   1135 2HA  GLY A  76       5.692  23.081   8.455  1.00  1.52           H  
ATOM   1136  N   VAL A  77       4.790  22.367  10.726  1.00  1.57           N  
ATOM   1137  CA  VAL A  77       4.461  21.884  12.059  1.00  1.57           C  
ATOM   1138  C   VAL A  77       5.789  21.460  12.698  1.00  1.57           C  
ATOM   1139  O   VAL A  77       6.441  20.545  12.193  1.00  1.57           O  
ATOM   1140  CB  VAL A  77       3.529  20.679  11.959  1.00  1.57           C  
ATOM   1141  CG1 VAL A  77       3.292  20.083  13.328  1.00  1.57           C  
ATOM   1142  CG2 VAL A  77       2.238  21.104  11.315  1.00  1.57           C  
ATOM   1143  H   VAL A  77       4.427  21.896   9.906  1.00  1.57           H  
ATOM   1144  HA  VAL A  77       3.957  22.674  12.598  1.00  1.57           H  
ATOM   1145  HB  VAL A  77       3.998  19.924  11.340  1.00  1.57           H  
ATOM   1146 1HG1 VAL A  77       2.639  19.217  13.237  1.00  1.57           H  
ATOM   1147 2HG1 VAL A  77       4.243  19.775  13.761  1.00  1.57           H  
ATOM   1148 3HG1 VAL A  77       2.823  20.824  13.968  1.00  1.57           H  
ATOM   1149 1HG2 VAL A  77       1.577  20.241  11.219  1.00  1.57           H  
ATOM   1150 2HG2 VAL A  77       1.758  21.865  11.927  1.00  1.57           H  
ATOM   1151 3HG2 VAL A  77       2.445  21.509  10.322  1.00  1.57           H  
ATOM   1152  N   PRO A  78       6.192  22.018  13.853  1.00  1.53           N  
ATOM   1153  CA  PRO A  78       7.520  21.860  14.429  1.00  1.53           C  
ATOM   1154  C   PRO A  78       8.158  20.472  14.379  1.00  1.53           C  
ATOM   1155  O   PRO A  78       9.334  20.378  14.062  1.00  1.53           O  
ATOM   1156  CB  PRO A  78       7.255  22.272  15.880  1.00  1.53           C  
ATOM   1157  CG  PRO A  78       6.183  23.324  15.769  1.00  1.53           C  
ATOM   1158  CD  PRO A  78       5.267  22.830  14.681  1.00  1.53           C  
ATOM   1159  HA  PRO A  78       8.187  22.588  13.946  1.00  1.53           H  
ATOM   1160 1HB  PRO A  78       6.937  21.410  16.465  1.00  1.53           H  
ATOM   1161 2HB  PRO A  78       8.185  22.645  16.334  1.00  1.53           H  
ATOM   1162 1HG  PRO A  78       5.666  23.440  16.730  1.00  1.53           H  
ATOM   1163 2HG  PRO A  78       6.633  24.298  15.528  1.00  1.53           H  
ATOM   1164 1HD  PRO A  78       4.450  22.228  15.085  1.00  1.53           H  
ATOM   1165 2HD  PRO A  78       4.922  23.723  14.137  1.00  1.53           H  
ATOM   1166  N   PHE A  79       7.429  19.394  14.624  1.00  1.41           N  
ATOM   1167  CA  PHE A  79       8.114  18.098  14.603  1.00  1.41           C  
ATOM   1168  C   PHE A  79       7.588  17.136  13.549  1.00  1.41           C  
ATOM   1169  O   PHE A  79       7.920  15.941  13.559  1.00  1.41           O  
ATOM   1170  CB  PHE A  79       8.070  17.498  16.001  1.00  1.41           C  
ATOM   1171  CG  PHE A  79       8.785  18.401  16.977  1.00  1.41           C  
ATOM   1172  CD1 PHE A  79       8.079  19.190  17.868  1.00  1.41           C  
ATOM   1173  CD2 PHE A  79      10.172  18.494  16.968  1.00  1.41           C  
ATOM   1174  CE1 PHE A  79       8.741  20.045  18.731  1.00  1.41           C  
ATOM   1175  CE2 PHE A  79      10.834  19.342  17.824  1.00  1.41           C  
ATOM   1176  CZ  PHE A  79      10.118  20.120  18.708  1.00  1.41           C  
ATOM   1177  H   PHE A  79       6.450  19.456  14.853  1.00  1.41           H  
ATOM   1178  HA  PHE A  79       9.166  18.266  14.373  1.00  1.41           H  
ATOM   1179 1HB  PHE A  79       7.037  17.379  16.324  1.00  1.41           H  
ATOM   1180 2HB  PHE A  79       8.543  16.527  16.016  1.00  1.41           H  
ATOM   1181  HD1 PHE A  79       6.990  19.136  17.880  1.00  1.41           H  
ATOM   1182  HD2 PHE A  79      10.743  17.889  16.266  1.00  1.41           H  
ATOM   1183  HE1 PHE A  79       8.173  20.662  19.429  1.00  1.41           H  
ATOM   1184  HE2 PHE A  79      11.923  19.401  17.798  1.00  1.41           H  
ATOM   1185  HZ  PHE A  79      10.641  20.794  19.384  1.00  1.41           H  
ATOM   1186  N   LYS A  80       6.754  17.662  12.656  1.00  1.27           N  
ATOM   1187  CA  LYS A  80       6.171  16.870  11.587  1.00  1.27           C  
ATOM   1188  C   LYS A  80       6.447  17.409  10.190  1.00  1.27           C  
ATOM   1189  O   LYS A  80       6.544  16.623   9.254  1.00  1.27           O  
ATOM   1190  CB  LYS A  80       4.667  16.703  11.776  1.00  1.27           C  
ATOM   1191  CG  LYS A  80       4.230  15.925  13.011  1.00  1.27           C  
ATOM   1192  CD  LYS A  80       4.650  14.460  12.887  1.00  1.27           C  
ATOM   1193  CE  LYS A  80       4.119  13.616  14.025  1.00  1.27           C  
ATOM   1194  NZ  LYS A  80       4.496  12.190  13.867  1.00  1.27           N  
ATOM   1195  H   LYS A  80       6.562  18.660  12.688  1.00  1.27           H  
ATOM   1196  HA  LYS A  80       6.612  15.875  11.632  1.00  1.27           H  
ATOM   1197 1HB  LYS A  80       4.207  17.677  11.827  1.00  1.27           H  
ATOM   1198 2HB  LYS A  80       4.253  16.202  10.901  1.00  1.27           H  
ATOM   1199 1HG  LYS A  80       4.678  16.357  13.903  1.00  1.27           H  
ATOM   1200 2HG  LYS A  80       3.147  15.977  13.104  1.00  1.27           H  
ATOM   1201 1HD  LYS A  80       4.283  14.051  11.940  1.00  1.27           H  
ATOM   1202 2HD  LYS A  80       5.740  14.394  12.881  1.00  1.27           H  
ATOM   1203 1HE  LYS A  80       4.526  13.988  14.965  1.00  1.27           H  
ATOM   1204 2HE  LYS A  80       3.033  13.693  14.054  1.00  1.27           H  
ATOM   1205 1HZ  LYS A  80       4.129  11.656  14.637  1.00  1.27           H  
ATOM   1206 2HZ  LYS A  80       4.110  11.833  12.992  1.00  1.27           H  
ATOM   1207 3HZ  LYS A  80       5.502  12.108  13.844  1.00  1.27           H  
ATOM   1208  N   GLU A  81       6.560  18.730   9.999  1.00  1.13           N  
ATOM   1209  CA  GLU A  81       6.690  19.205   8.618  1.00  1.13           C  
ATOM   1210  C   GLU A  81       7.771  20.271   8.416  1.00  1.13           C  
ATOM   1211  O   GLU A  81       7.938  21.184   9.235  1.00  1.13           O  
ATOM   1212  CB  GLU A  81       5.350  19.793   8.172  1.00  1.13           C  
ATOM   1213  CG  GLU A  81       4.154  18.846   8.309  1.00  1.13           C  
ATOM   1214  CD  GLU A  81       2.863  19.502   8.019  1.00  1.13           C  
ATOM   1215  OE1 GLU A  81       2.863  20.648   7.640  1.00  1.13           O  
ATOM   1216  OE2 GLU A  81       1.854  18.881   8.233  1.00  1.13           O  
ATOM   1217  H   GLU A  81       6.514  19.389  10.773  1.00  1.13           H  
ATOM   1218  HA  GLU A  81       6.944  18.364   7.980  1.00  1.13           H  
ATOM   1219 1HB  GLU A  81       5.146  20.669   8.728  1.00  1.13           H  
ATOM   1220 2HB  GLU A  81       5.418  20.084   7.125  1.00  1.13           H  
ATOM   1221 1HG  GLU A  81       4.289  18.000   7.632  1.00  1.13           H  
ATOM   1222 2HG  GLU A  81       4.107  18.466   9.315  1.00  1.13           H  
ATOM   1223  N   LEU A  82       8.453  20.179   7.282  1.00  1.03           N  
ATOM   1224  CA  LEU A  82       9.425  21.173   6.853  1.00  1.03           C  
ATOM   1225  C   LEU A  82       9.082  21.635   5.446  1.00  1.03           C  
ATOM   1226  O   LEU A  82       8.654  20.846   4.596  1.00  1.03           O  
ATOM   1227  CB  LEU A  82      10.843  20.599   6.898  1.00  1.03           C  
ATOM   1228  CG  LEU A  82      11.345  20.173   8.287  1.00  1.03           C  
ATOM   1229  CD1 LEU A  82      12.608  19.447   8.114  1.00  1.03           C  
ATOM   1230  CD2 LEU A  82      11.541  21.383   9.191  1.00  1.03           C  
ATOM   1231  H   LEU A  82       8.276  19.374   6.678  1.00  1.03           H  
ATOM   1232  HA  LEU A  82       9.371  22.036   7.515  1.00  1.03           H  
ATOM   1233 1HB  LEU A  82      10.879  19.718   6.256  1.00  1.03           H  
ATOM   1234 2HB  LEU A  82      11.535  21.342   6.503  1.00  1.03           H  
ATOM   1235  HG  LEU A  82      10.633  19.518   8.739  1.00  1.03           H  
ATOM   1236 1HD1 LEU A  82      12.969  19.110   9.078  1.00  1.03           H  
ATOM   1237 2HD1 LEU A  82      12.418  18.603   7.488  1.00  1.03           H  
ATOM   1238 3HD1 LEU A  82      13.343  20.096   7.647  1.00  1.03           H  
ATOM   1239 1HD2 LEU A  82      11.903  21.050  10.172  1.00  1.03           H  
ATOM   1240 2HD2 LEU A  82      12.269  22.062   8.744  1.00  1.03           H  
ATOM   1241 3HD2 LEU A  82      10.591  21.893   9.313  1.00  1.03           H  
ATOM   1242  N   ARG A  83       9.307  22.905   5.173  1.00  0.99           N  
ATOM   1243  CA  ARG A  83       9.048  23.423   3.848  1.00  0.99           C  
ATOM   1244  C   ARG A  83      10.307  24.102   3.341  1.00  0.99           C  
ATOM   1245  O   ARG A  83      11.047  24.694   4.124  1.00  0.99           O  
ATOM   1246  CB  ARG A  83       7.933  24.450   3.961  1.00  0.99           C  
ATOM   1247  CG  ARG A  83       6.617  23.911   4.512  1.00  0.99           C  
ATOM   1248  CD  ARG A  83       5.599  25.000   4.748  1.00  0.99           C  
ATOM   1249  NE  ARG A  83       5.889  25.797   5.919  1.00  0.99           N  
ATOM   1250  CZ  ARG A  83       5.154  26.859   6.308  1.00  0.99           C  
ATOM   1251  NH1 ARG A  83       4.103  27.270   5.595  1.00  0.99           N  
ATOM   1252  NH2 ARG A  83       5.472  27.495   7.423  1.00  0.99           N  
ATOM   1253  H   ARG A  83       9.616  23.563   5.888  1.00  0.99           H  
ATOM   1254  HA  ARG A  83       8.774  22.616   3.170  1.00  0.99           H  
ATOM   1255 1HB  ARG A  83       8.242  25.250   4.615  1.00  0.99           H  
ATOM   1256 2HB  ARG A  83       7.753  24.901   2.994  1.00  0.99           H  
ATOM   1257 1HG  ARG A  83       6.217  23.142   3.870  1.00  0.99           H  
ATOM   1258 2HG  ARG A  83       6.815  23.472   5.490  1.00  0.99           H  
ATOM   1259 1HD  ARG A  83       5.578  25.668   3.890  1.00  0.99           H  
ATOM   1260 2HD  ARG A  83       4.624  24.579   4.886  1.00  0.99           H  
ATOM   1261  HE  ARG A  83       6.683  25.533   6.504  1.00  0.99           H  
ATOM   1262 1HH1 ARG A  83       3.811  26.803   4.715  1.00  0.99           H  
ATOM   1263 2HH1 ARG A  83       3.566  28.062   5.910  1.00  0.99           H  
ATOM   1264 1HH2 ARG A  83       6.269  27.166   7.995  1.00  0.99           H  
ATOM   1265 2HH2 ARG A  83       4.930  28.285   7.728  1.00  0.99           H  
ATOM   1266  N   ALA A  84      10.568  24.063   2.048  1.00  0.99           N  
ATOM   1267  CA  ALA A  84      11.714  24.829   1.600  1.00  0.99           C  
ATOM   1268  C   ALA A  84      11.510  25.317   0.173  1.00  0.99           C  
ATOM   1269  O   ALA A  84      10.759  24.719  -0.603  1.00  0.99           O  
ATOM   1270  CB  ALA A  84      12.978  23.999   1.776  1.00  0.99           C  
ATOM   1271  H   ALA A  84      10.012  23.508   1.401  1.00  0.99           H  
ATOM   1272  HA  ALA A  84      11.781  25.710   2.231  1.00  0.99           H  
ATOM   1273 1HB  ALA A  84      13.823  24.582   1.514  1.00  0.99           H  
ATOM   1274 2HB  ALA A  84      13.060  23.710   2.814  1.00  0.99           H  
ATOM   1275 3HB  ALA A  84      12.953  23.143   1.189  1.00  0.99           H  
ATOM   1276  N   GLU A  85      12.160  26.429  -0.177  1.00  1.02           N  
ATOM   1277  CA  GLU A  85      11.945  26.999  -1.512  1.00  1.02           C  
ATOM   1278  C   GLU A  85      13.217  27.346  -2.280  1.00  1.02           C  
ATOM   1279  O   GLU A  85      14.242  27.702  -1.696  1.00  1.02           O  
ATOM   1280  CB  GLU A  85      11.071  28.253  -1.402  1.00  1.02           C  
ATOM   1281  CG  GLU A  85       9.670  28.033  -0.807  1.00  1.02           C  
ATOM   1282  CD  GLU A  85       8.848  29.306  -0.773  1.00  1.02           C  
ATOM   1283  OE1 GLU A  85       9.329  30.311  -1.244  1.00  1.02           O  
ATOM   1284  OE2 GLU A  85       7.758  29.278  -0.257  1.00  1.02           O  
ATOM   1285  H   GLU A  85      12.774  26.870   0.510  1.00  1.02           H  
ATOM   1286  HA  GLU A  85      11.406  26.271  -2.108  1.00  1.02           H  
ATOM   1287 1HB  GLU A  85      11.582  28.994  -0.786  1.00  1.02           H  
ATOM   1288 2HB  GLU A  85      10.942  28.686  -2.396  1.00  1.02           H  
ATOM   1289 1HG  GLU A  85       9.144  27.280  -1.401  1.00  1.02           H  
ATOM   1290 2HG  GLU A  85       9.768  27.653   0.208  1.00  1.02           H  
ATOM   1291  N   CYS A  86      13.124  27.258  -3.612  1.00  1.06           N  
ATOM   1292  CA  CYS A  86      14.227  27.580  -4.521  1.00  1.06           C  
ATOM   1293  C   CYS A  86      13.817  28.623  -5.568  1.00  1.06           C  
ATOM   1294  O   CYS A  86      14.271  28.604  -6.714  1.00  1.06           O  
ATOM   1295  CB  CYS A  86      14.755  26.324  -5.215  1.00  1.06           C  
ATOM   1296  SG  CYS A  86      13.536  25.458  -6.219  1.00  1.06           S  
ATOM   1297  H   CYS A  86      12.239  26.960  -4.025  1.00  1.06           H  
ATOM   1298  HA  CYS A  86      15.047  27.992  -3.932  1.00  1.06           H  
ATOM   1299 1HB  CYS A  86      15.596  26.586  -5.854  1.00  1.06           H  
ATOM   1300 2HB  CYS A  86      15.138  25.634  -4.469  1.00  1.06           H  
ATOM   1301  HG  CYS A  86      12.503  25.603  -5.361  1.00  1.06           H  
ATOM   1302  N   GLY A  87      12.879  29.493  -5.207  1.00  1.07           N  
ATOM   1303  CA  GLY A  87      12.459  30.598  -6.081  1.00  1.07           C  
ATOM   1304  C   GLY A  87      11.439  30.244  -7.162  1.00  1.07           C  
ATOM   1305  O   GLY A  87      10.334  30.780  -7.182  1.00  1.07           O  
ATOM   1306  H   GLY A  87      12.494  29.428  -4.274  1.00  1.07           H  
ATOM   1307 1HA  GLY A  87      12.046  31.391  -5.458  1.00  1.07           H  
ATOM   1308 2HA  GLY A  87      13.343  31.019  -6.558  1.00  1.07           H  
ATOM   1309  N   ASN A  88      11.815  29.339  -8.062  1.00  1.05           N  
ATOM   1310  CA  ASN A  88      10.927  28.928  -9.161  1.00  1.05           C  
ATOM   1311  C   ASN A  88      10.108  27.682  -8.829  1.00  1.05           C  
ATOM   1312  O   ASN A  88       9.299  27.207  -9.641  1.00  1.05           O  
ATOM   1313  CB  ASN A  88      11.740  28.684 -10.413  1.00  1.05           C  
ATOM   1314  CG  ASN A  88      12.331  29.952 -10.976  1.00  1.05           C  
ATOM   1315  OD1 ASN A  88      11.703  31.017 -10.944  1.00  1.05           O  
ATOM   1316  ND2 ASN A  88      13.530  29.857 -11.492  1.00  1.05           N  
ATOM   1317  H   ASN A  88      12.755  28.950  -7.959  1.00  1.05           H  
ATOM   1318  HA  ASN A  88      10.220  29.736  -9.352  1.00  1.05           H  
ATOM   1319 1HB  ASN A  88      12.550  27.988 -10.188  1.00  1.05           H  
ATOM   1320 2HB  ASN A  88      11.110  28.219 -11.173  1.00  1.05           H  
ATOM   1321 1HD2 ASN A  88      13.974  30.666 -11.880  1.00  1.05           H  
ATOM   1322 2HD2 ASN A  88      14.005  28.977 -11.495  1.00  1.05           H  
ATOM   1323  N   GLY A  89      10.300  27.191  -7.621  1.00  1.01           N  
ATOM   1324  CA  GLY A  89       9.672  25.980  -7.114  1.00  1.01           C  
ATOM   1325  C   GLY A  89      10.151  25.720  -5.702  1.00  1.01           C  
ATOM   1326  O   GLY A  89      10.733  26.604  -5.061  1.00  1.01           O  
ATOM   1327  H   GLY A  89      10.953  27.676  -7.027  1.00  1.01           H  
ATOM   1328 1HA  GLY A  89       8.589  26.070  -7.126  1.00  1.01           H  
ATOM   1329 2HA  GLY A  89       9.941  25.137  -7.748  1.00  1.01           H  
ATOM   1330  N   GLY A  90       9.924  24.511  -5.219  1.00  0.94           N  
ATOM   1331  CA  GLY A  90      10.290  24.176  -3.850  1.00  0.94           C  
ATOM   1332  C   GLY A  90      10.099  22.703  -3.519  1.00  0.94           C  
ATOM   1333  O   GLY A  90       9.874  21.866  -4.399  1.00  0.94           O  
ATOM   1334  H   GLY A  90       9.469  23.823  -5.823  1.00  0.94           H  
ATOM   1335 1HA  GLY A  90      11.323  24.457  -3.672  1.00  0.94           H  
ATOM   1336 2HA  GLY A  90       9.688  24.771  -3.164  1.00  0.94           H  
ATOM   1337  N   ILE A  91      10.231  22.403  -2.234  1.00  0.88           N  
ATOM   1338  CA  ILE A  91      10.144  21.047  -1.713  1.00  0.88           C  
ATOM   1339  C   ILE A  91       9.369  21.001  -0.412  1.00  0.88           C  
ATOM   1340  O   ILE A  91       9.514  21.872   0.456  1.00  0.88           O  
ATOM   1341  CB  ILE A  91      11.561  20.489  -1.464  1.00  0.88           C  
ATOM   1342  CG1 ILE A  91      11.548  19.068  -1.036  1.00  0.88           C  
ATOM   1343  CG2 ILE A  91      12.240  21.300  -0.469  1.00  0.88           C  
ATOM   1344  CD1 ILE A  91      12.923  18.469  -1.060  1.00  0.88           C  
ATOM   1345  H   ILE A  91      10.406  23.168  -1.585  1.00  0.88           H  
ATOM   1346  HA  ILE A  91       9.631  20.424  -2.437  1.00  0.88           H  
ATOM   1347  HB  ILE A  91      12.123  20.529  -2.403  1.00  0.88           H  
ATOM   1348 1HG1 ILE A  91      11.153  18.995  -0.042  1.00  0.88           H  
ATOM   1349 2HG1 ILE A  91      10.907  18.495  -1.709  1.00  0.88           H  
ATOM   1350 1HG2 ILE A  91      13.240  20.926  -0.325  1.00  0.88           H  
ATOM   1351 2HG2 ILE A  91      12.278  22.325  -0.828  1.00  0.88           H  
ATOM   1352 3HG2 ILE A  91      11.689  21.252   0.471  1.00  0.88           H  
ATOM   1353 1HD1 ILE A  91      12.870  17.452  -0.751  1.00  0.88           H  
ATOM   1354 2HD1 ILE A  91      13.331  18.524  -2.067  1.00  0.88           H  
ATOM   1355 3HD1 ILE A  91      13.548  19.015  -0.385  1.00  0.88           H  
ATOM   1356  N   VAL A  92       8.546  19.981  -0.251  1.00  0.82           N  
ATOM   1357  CA  VAL A  92       7.871  19.852   1.021  1.00  0.82           C  
ATOM   1358  C   VAL A  92       8.107  18.474   1.590  1.00  0.82           C  
ATOM   1359  O   VAL A  92       8.068  17.461   0.877  1.00  0.82           O  
ATOM   1360  CB  VAL A  92       6.392  20.164   0.872  1.00  0.82           C  
ATOM   1361  CG1 VAL A  92       5.753  19.238  -0.059  1.00  0.82           C  
ATOM   1362  CG2 VAL A  92       5.764  20.150   2.243  1.00  0.82           C  
ATOM   1363  H   VAL A  92       8.424  19.300  -1.001  1.00  0.82           H  
ATOM   1364  HA  VAL A  92       8.287  20.572   1.724  1.00  0.82           H  
ATOM   1365  HB  VAL A  92       6.286  21.113   0.441  1.00  0.82           H  
ATOM   1366 1HG1 VAL A  92       4.700  19.476  -0.170  1.00  0.82           H  
ATOM   1367 2HG1 VAL A  92       6.243  19.291  -1.034  1.00  0.82           H  
ATOM   1368 3HG1 VAL A  92       5.870  18.284   0.357  1.00  0.82           H  
ATOM   1369 1HG2 VAL A  92       4.761  20.413   2.161  1.00  0.82           H  
ATOM   1370 2HG2 VAL A  92       5.843  19.162   2.686  1.00  0.82           H  
ATOM   1371 3HG2 VAL A  92       6.269  20.875   2.879  1.00  0.82           H  
ATOM   1372  N   ILE A  93       8.400  18.440   2.888  1.00  0.78           N  
ATOM   1373  CA  ILE A  93       8.731  17.198   3.544  1.00  0.78           C  
ATOM   1374  C   ILE A  93       7.954  16.936   4.838  1.00  0.78           C  
ATOM   1375  O   ILE A  93       7.924  17.778   5.740  1.00  0.78           O  
ATOM   1376  CB  ILE A  93      10.239  17.191   3.830  1.00  0.78           C  
ATOM   1377  CG1 ILE A  93      11.029  17.357   2.528  1.00  0.78           C  
ATOM   1378  CG2 ILE A  93      10.583  15.981   4.419  1.00  0.78           C  
ATOM   1379  CD1 ILE A  93      12.492  17.515   2.698  1.00  0.78           C  
ATOM   1380  H   ILE A  93       8.415  19.302   3.433  1.00  0.78           H  
ATOM   1381  HA  ILE A  93       8.513  16.393   2.855  1.00  0.78           H  
ATOM   1382  HB  ILE A  93      10.498  18.017   4.492  1.00  0.78           H  
ATOM   1383 1HG1 ILE A  93      10.836  16.506   1.913  1.00  0.78           H  
ATOM   1384 2HG1 ILE A  93      10.695  18.238   2.025  1.00  0.78           H  
ATOM   1385 1HG2 ILE A  93      11.632  15.959   4.613  1.00  0.78           H  
ATOM   1386 2HG2 ILE A  93      10.046  15.851   5.319  1.00  0.78           H  
ATOM   1387 3HG2 ILE A  93      10.313  15.213   3.741  1.00  0.78           H  
ATOM   1388 1HD1 ILE A  93      12.969  17.631   1.734  1.00  0.78           H  
ATOM   1389 2HD1 ILE A  93      12.691  18.397   3.305  1.00  0.78           H  
ATOM   1390 3HD1 ILE A  93      12.879  16.638   3.183  1.00  0.78           H  
ATOM   1391  N   ALA A  94       7.344  15.747   4.965  1.00  0.77           N  
ATOM   1392  CA  ALA A  94       6.630  15.434   6.208  1.00  0.77           C  
ATOM   1393  C   ALA A  94       7.177  14.175   6.863  1.00  0.77           C  
ATOM   1394  O   ALA A  94       7.544  13.210   6.194  1.00  0.77           O  
ATOM   1395  CB  ALA A  94       5.147  15.264   5.965  1.00  0.77           C  
ATOM   1396  H   ALA A  94       7.391  15.078   4.197  1.00  0.77           H  
ATOM   1397  HA  ALA A  94       6.774  16.255   6.896  1.00  0.77           H  
ATOM   1398 1HB  ALA A  94       4.645  15.060   6.915  1.00  0.77           H  
ATOM   1399 2HB  ALA A  94       4.740  16.179   5.534  1.00  0.77           H  
ATOM   1400 3HB  ALA A  94       4.993  14.438   5.287  1.00  0.77           H  
ATOM   1401  N   ARG A  95       7.219  14.185   8.185  1.00  0.77           N  
ATOM   1402  CA  ARG A  95       7.729  13.056   8.945  1.00  0.77           C  
ATOM   1403  C   ARG A  95       6.628  12.176   9.521  1.00  0.77           C  
ATOM   1404  O   ARG A  95       5.600  12.659   9.998  1.00  0.77           O  
ATOM   1405  CB  ARG A  95       8.683  13.541  10.021  1.00  0.77           C  
ATOM   1406  CG  ARG A  95       9.335  12.446  10.804  1.00  0.77           C  
ATOM   1407  CD  ARG A  95      10.459  12.924  11.647  1.00  0.77           C  
ATOM   1408  NE  ARG A  95      10.065  13.802  12.755  1.00  0.77           N  
ATOM   1409  CZ  ARG A  95      10.859  14.051  13.811  1.00  0.77           C  
ATOM   1410  NH1 ARG A  95      12.045  13.471  13.899  1.00  0.77           N  
ATOM   1411  NH2 ARG A  95      10.432  14.873  14.733  1.00  0.77           N  
ATOM   1412  H   ARG A  95       6.902  15.009   8.683  1.00  0.77           H  
ATOM   1413  HA  ARG A  95       8.316  12.438   8.274  1.00  0.77           H  
ATOM   1414 1HB  ARG A  95       9.485  14.095   9.560  1.00  0.77           H  
ATOM   1415 2HB  ARG A  95       8.173  14.212  10.714  1.00  0.77           H  
ATOM   1416 1HG  ARG A  95       8.594  11.986  11.462  1.00  0.77           H  
ATOM   1417 2HG  ARG A  95       9.720  11.688  10.115  1.00  0.77           H  
ATOM   1418 1HD  ARG A  95      10.971  12.062  12.067  1.00  0.77           H  
ATOM   1419 2HD  ARG A  95      11.151  13.475  11.014  1.00  0.77           H  
ATOM   1420  HE  ARG A  95       9.158  14.303  12.734  1.00  0.77           H  
ATOM   1421 1HH1 ARG A  95      12.354  12.846  13.175  1.00  0.77           H  
ATOM   1422 2HH1 ARG A  95      12.666  13.657  14.701  1.00  0.77           H  
ATOM   1423 1HH2 ARG A  95       9.506  15.301  14.599  1.00  0.77           H  
ATOM   1424 2HH2 ARG A  95      10.996  15.091  15.544  1.00  0.77           H  
ATOM   1425  N   THR A  96       6.894  10.874   9.455  1.00  0.77           N  
ATOM   1426  CA  THR A  96       6.055   9.779   9.932  1.00  0.77           C  
ATOM   1427  C   THR A  96       6.770   8.991  11.020  1.00  0.77           C  
ATOM   1428  O   THR A  96       7.917   9.280  11.363  1.00  0.77           O  
ATOM   1429  CB  THR A  96       5.709   8.834   8.762  1.00  0.77           C  
ATOM   1430  OG1 THR A  96       6.900   8.225   8.253  1.00  0.77           O  
ATOM   1431  CG2 THR A  96       5.068   9.588   7.672  1.00  0.77           C  
ATOM   1432  H   THR A  96       7.763  10.600   9.010  1.00  0.77           H  
ATOM   1433  HA  THR A  96       5.128  10.183  10.344  1.00  0.77           H  
ATOM   1434  HB  THR A  96       5.033   8.062   9.101  1.00  0.77           H  
ATOM   1435  HG1 THR A  96       7.511   8.944   7.996  1.00  0.77           H  
ATOM   1436 1HG2 THR A  96       4.827   8.915   6.862  1.00  0.77           H  
ATOM   1437 2HG2 THR A  96       4.164  10.029   8.069  1.00  0.77           H  
ATOM   1438 3HG2 THR A  96       5.740  10.366   7.313  1.00  0.77           H  
ATOM   1439  N   LYS A  97       6.088   7.996  11.579  1.00  0.77           N  
ATOM   1440  CA  LYS A  97       6.697   7.172  12.620  1.00  0.77           C  
ATOM   1441  C   LYS A  97       7.933   6.397  12.147  1.00  0.77           C  
ATOM   1442  O   LYS A  97       8.876   6.204  12.920  1.00  0.77           O  
ATOM   1443  CB  LYS A  97       5.670   6.188  13.178  1.00  0.77           C  
ATOM   1444  CG  LYS A  97       4.579   6.838  14.020  1.00  0.77           C  
ATOM   1445  CD  LYS A  97       3.583   5.810  14.543  1.00  0.77           C  
ATOM   1446  CE  LYS A  97       2.495   6.478  15.376  1.00  0.77           C  
ATOM   1447  NZ  LYS A  97       1.507   5.491  15.900  1.00  0.77           N  
ATOM   1448  H   LYS A  97       5.125   7.815  11.271  1.00  0.77           H  
ATOM   1449  HA  LYS A  97       7.010   7.832  13.430  1.00  0.77           H  
ATOM   1450 1HB  LYS A  97       5.182   5.674  12.344  1.00  0.77           H  
ATOM   1451 2HB  LYS A  97       6.174   5.432  13.777  1.00  0.77           H  
ATOM   1452 1HG  LYS A  97       5.030   7.361  14.860  1.00  0.77           H  
ATOM   1453 2HG  LYS A  97       4.045   7.564  13.404  1.00  0.77           H  
ATOM   1454 1HD  LYS A  97       3.118   5.303  13.694  1.00  0.77           H  
ATOM   1455 2HD  LYS A  97       4.102   5.071  15.150  1.00  0.77           H  
ATOM   1456 1HE  LYS A  97       2.955   6.996  16.215  1.00  0.77           H  
ATOM   1457 2HE  LYS A  97       1.969   7.206  14.754  1.00  0.77           H  
ATOM   1458 1HZ  LYS A  97       0.805   5.972  16.444  1.00  0.77           H  
ATOM   1459 2HZ  LYS A  97       1.064   5.011  15.128  1.00  0.77           H  
ATOM   1460 3HZ  LYS A  97       1.982   4.818  16.485  1.00  0.77           H  
ATOM   1461  N   ASP A  98       7.903   5.942  10.890  1.00  0.77           N  
ATOM   1462  CA  ASP A  98       8.966   5.132  10.281  1.00  0.77           C  
ATOM   1463  C   ASP A  98       9.941   5.898   9.371  1.00  0.77           C  
ATOM   1464  O   ASP A  98      11.112   5.497   9.225  1.00  0.77           O  
ATOM   1465  CB  ASP A  98       8.332   3.988   9.494  1.00  0.77           C  
ATOM   1466  CG  ASP A  98       7.540   3.054  10.390  1.00  0.77           C  
ATOM   1467  OD1 ASP A  98       8.106   2.525  11.315  1.00  0.77           O  
ATOM   1468  OD2 ASP A  98       6.370   2.905  10.160  1.00  0.77           O  
ATOM   1469  H   ASP A  98       7.092   6.168  10.332  1.00  0.77           H  
ATOM   1470  HA  ASP A  98       9.551   4.698  11.092  1.00  0.77           H  
ATOM   1471 1HB  ASP A  98       7.668   4.390   8.727  1.00  0.77           H  
ATOM   1472 2HB  ASP A  98       9.108   3.414   8.989  1.00  0.77           H  
ATOM   1473  N   GLY A  99       9.464   6.975   8.739  1.00  0.76           N  
ATOM   1474  CA  GLY A  99      10.275   7.674   7.747  1.00  0.76           C  
ATOM   1475  C   GLY A  99       9.746   9.044   7.333  1.00  0.76           C  
ATOM   1476  O   GLY A  99       9.054   9.725   8.096  1.00  0.76           O  
ATOM   1477  H   GLY A  99       8.514   7.294   8.890  1.00  0.76           H  
ATOM   1478 1HA  GLY A  99      11.281   7.792   8.119  1.00  0.76           H  
ATOM   1479 2HA  GLY A  99      10.347   7.044   6.869  1.00  0.76           H  
ATOM   1480  N   ILE A 100      10.190   9.499   6.172  1.00  0.74           N  
ATOM   1481  CA  ILE A 100       9.905  10.835   5.655  1.00  0.74           C  
ATOM   1482  C   ILE A 100       9.332  10.843   4.227  1.00  0.74           C  
ATOM   1483  O   ILE A 100       9.821  10.140   3.342  1.00  0.74           O  
ATOM   1484  CB  ILE A 100      11.170  11.707   5.748  1.00  0.74           C  
ATOM   1485  CG1 ILE A 100      11.620  11.860   7.219  1.00  0.74           C  
ATOM   1486  CG2 ILE A 100      10.908  13.004   5.216  1.00  0.74           C  
ATOM   1487  CD1 ILE A 100      12.951  12.508   7.379  1.00  0.74           C  
ATOM   1488  H   ILE A 100      10.742   8.862   5.606  1.00  0.74           H  
ATOM   1489  HA  ILE A 100       9.155  11.287   6.298  1.00  0.74           H  
ATOM   1490  HB  ILE A 100      11.980  11.237   5.189  1.00  0.74           H  
ATOM   1491 1HG1 ILE A 100      10.879  12.465   7.742  1.00  0.74           H  
ATOM   1492 2HG1 ILE A 100      11.678  10.894   7.694  1.00  0.74           H  
ATOM   1493 1HG2 ILE A 100      11.801  13.590   5.292  1.00  0.74           H  
ATOM   1494 2HG2 ILE A 100      10.612  12.922   4.184  1.00  0.74           H  
ATOM   1495 3HG2 ILE A 100      10.107  13.468   5.789  1.00  0.74           H  
ATOM   1496 1HD1 ILE A 100      13.176  12.588   8.439  1.00  0.74           H  
ATOM   1497 2HD1 ILE A 100      13.713  11.902   6.887  1.00  0.74           H  
ATOM   1498 3HD1 ILE A 100      12.939  13.491   6.940  1.00  0.74           H  
ATOM   1499  N   VAL A 101       8.274  11.628   4.012  1.00  0.74           N  
ATOM   1500  CA  VAL A 101       7.647  11.734   2.697  1.00  0.74           C  
ATOM   1501  C   VAL A 101       8.048  13.058   2.054  1.00  0.74           C  
ATOM   1502  O   VAL A 101       7.860  14.123   2.644  1.00  0.74           O  
ATOM   1503  CB  VAL A 101       6.132  11.690   2.823  1.00  0.74           C  
ATOM   1504  CG1 VAL A 101       5.501  11.775   1.464  1.00  0.74           C  
ATOM   1505  CG2 VAL A 101       5.714  10.461   3.554  1.00  0.74           C  
ATOM   1506  H   VAL A 101       7.914  12.181   4.780  1.00  0.74           H  
ATOM   1507  HA  VAL A 101       7.985  10.915   2.064  1.00  0.74           H  
ATOM   1508  HB  VAL A 101       5.802  12.562   3.388  1.00  0.74           H  
ATOM   1509 1HG1 VAL A 101       4.420  11.773   1.567  1.00  0.74           H  
ATOM   1510 2HG1 VAL A 101       5.813  12.682   0.952  1.00  0.74           H  
ATOM   1511 3HG1 VAL A 101       5.823  10.915   0.893  1.00  0.74           H  
ATOM   1512 1HG2 VAL A 101       4.638  10.464   3.646  1.00  0.74           H  
ATOM   1513 2HG2 VAL A 101       6.034   9.591   3.008  1.00  0.74           H  
ATOM   1514 3HG2 VAL A 101       6.167  10.452   4.548  1.00  0.74           H  
ATOM   1515  N   ILE A 102       8.635  12.974   0.864  1.00  0.75           N  
ATOM   1516  CA  ILE A 102       9.187  14.125   0.161  1.00  0.75           C  
ATOM   1517  C   ILE A 102       8.565  14.385  -1.210  1.00  0.75           C  
ATOM   1518  O   ILE A 102       8.467  13.479  -2.042  1.00  0.75           O  
ATOM   1519  CB  ILE A 102      10.694  13.924  -0.065  1.00  0.75           C  
ATOM   1520  CG1 ILE A 102      11.388  13.667   1.235  1.00  0.75           C  
ATOM   1521  CG2 ILE A 102      11.279  15.111  -0.788  1.00  0.75           C  
ATOM   1522  CD1 ILE A 102      11.608  12.203   1.483  1.00  0.75           C  
ATOM   1523  H   ILE A 102       8.737  12.059   0.436  1.00  0.75           H  
ATOM   1524  HA  ILE A 102       9.031  15.012   0.774  1.00  0.75           H  
ATOM   1525  HB  ILE A 102      10.843  13.033  -0.677  1.00  0.75           H  
ATOM   1526 1HG1 ILE A 102      12.331  14.167   1.248  1.00  0.75           H  
ATOM   1527 2HG1 ILE A 102      10.789  14.044   2.018  1.00  0.75           H  
ATOM   1528 1HG2 ILE A 102      12.326  14.943  -0.956  1.00  0.75           H  
ATOM   1529 2HG2 ILE A 102      10.792  15.250  -1.752  1.00  0.75           H  
ATOM   1530 3HG2 ILE A 102      11.142  15.999  -0.203  1.00  0.75           H  
ATOM   1531 1HD1 ILE A 102      12.103  12.061   2.443  1.00  0.75           H  
ATOM   1532 2HD1 ILE A 102      10.655  11.682   1.488  1.00  0.75           H  
ATOM   1533 3HD1 ILE A 102      12.224  11.803   0.692  1.00  0.75           H  
ATOM   1534  N   LEU A 103       8.166  15.630  -1.462  1.00  0.82           N  
ATOM   1535  CA  LEU A 103       7.674  15.987  -2.794  1.00  0.82           C  
ATOM   1536  C   LEU A 103       8.362  17.246  -3.298  1.00  0.82           C  
ATOM   1537  O   LEU A 103       8.397  18.271  -2.609  1.00  0.82           O  
ATOM   1538  CB  LEU A 103       6.167  16.218  -2.745  1.00  0.82           C  
ATOM   1539  CG  LEU A 103       5.427  16.480  -4.063  1.00  0.82           C  
ATOM   1540  CD1 LEU A 103       3.965  16.011  -3.914  1.00  0.82           C  
ATOM   1541  CD2 LEU A 103       5.458  17.954  -4.376  1.00  0.82           C  
ATOM   1542  H   LEU A 103       8.218  16.334  -0.726  1.00  0.82           H  
ATOM   1543  HA  LEU A 103       7.892  15.181  -3.487  1.00  0.82           H  
ATOM   1544 1HB  LEU A 103       5.719  15.330  -2.318  1.00  0.82           H  
ATOM   1545 2HB  LEU A 103       5.973  17.061  -2.097  1.00  0.82           H  
ATOM   1546  HG  LEU A 103       5.900  15.915  -4.870  1.00  0.82           H  
ATOM   1547 1HD1 LEU A 103       3.423  16.182  -4.842  1.00  0.82           H  
ATOM   1548 2HD1 LEU A 103       3.945  14.954  -3.685  1.00  0.82           H  
ATOM   1549 3HD1 LEU A 103       3.482  16.564  -3.110  1.00  0.82           H  
ATOM   1550 1HD2 LEU A 103       4.923  18.147  -5.302  1.00  0.82           H  
ATOM   1551 2HD2 LEU A 103       4.996  18.471  -3.572  1.00  0.82           H  
ATOM   1552 3HD2 LEU A 103       6.469  18.288  -4.472  1.00  0.82           H  
ATOM   1553  N   ASP A 104       8.912  17.174  -4.511  1.00  0.95           N  
ATOM   1554  CA  ASP A 104       9.540  18.357  -5.099  1.00  0.95           C  
ATOM   1555  C   ASP A 104       8.602  18.839  -6.189  1.00  0.95           C  
ATOM   1556  O   ASP A 104       7.989  18.011  -6.877  1.00  0.95           O  
ATOM   1557  CB  ASP A 104      10.879  18.060  -5.771  1.00  0.95           C  
ATOM   1558  CG  ASP A 104      11.981  17.419  -4.902  1.00  0.95           C  
ATOM   1559  OD1 ASP A 104      11.887  17.417  -3.709  1.00  0.95           O  
ATOM   1560  OD2 ASP A 104      12.931  16.920  -5.480  1.00  0.95           O  
ATOM   1561  H   ASP A 104       8.852  16.309  -5.051  1.00  0.95           H  
ATOM   1562  HA  ASP A 104       9.657  19.139  -4.352  1.00  0.95           H  
ATOM   1563 1HB  ASP A 104      10.694  17.438  -6.623  1.00  0.95           H  
ATOM   1564 2HB  ASP A 104      11.274  18.998  -6.159  1.00  0.95           H  
ATOM   1565  N   GLY A 105       8.575  20.137  -6.456  1.00  1.16           N  
ATOM   1566  CA  GLY A 105       7.735  20.632  -7.546  1.00  1.16           C  
ATOM   1567  C   GLY A 105       7.944  22.098  -7.884  1.00  1.16           C  
ATOM   1568  O   GLY A 105       8.754  22.791  -7.263  1.00  1.16           O  
ATOM   1569  H   GLY A 105       9.096  20.785  -5.855  1.00  1.16           H  
ATOM   1570 1HA  GLY A 105       7.909  20.040  -8.434  1.00  1.16           H  
ATOM   1571 2HA  GLY A 105       6.690  20.480  -7.285  1.00  1.16           H  
ATOM   1572  N   LYS A 106       7.204  22.554  -8.890  1.00  1.43           N  
ATOM   1573  CA  LYS A 106       7.302  23.929  -9.403  1.00  1.43           C  
ATOM   1574  C   LYS A 106       6.248  24.900  -8.866  1.00  1.43           C  
ATOM   1575  O   LYS A 106       5.245  24.481  -8.297  1.00  1.43           O  
ATOM   1576  CB  LYS A 106       7.214  23.911 -10.924  1.00  1.43           C  
ATOM   1577  CG  LYS A 106       8.371  23.196 -11.607  1.00  1.43           C  
ATOM   1578  CD  LYS A 106       8.236  23.248 -13.127  1.00  1.43           C  
ATOM   1579  CE  LYS A 106       9.401  22.549 -13.823  1.00  1.43           C  
ATOM   1580  NZ  LYS A 106       9.281  22.616 -15.309  1.00  1.43           N  
ATOM   1581  H   LYS A 106       6.559  21.896  -9.341  1.00  1.43           H  
ATOM   1582  HA  LYS A 106       8.276  24.324  -9.132  1.00  1.43           H  
ATOM   1583 1HB  LYS A 106       6.287  23.420 -11.227  1.00  1.43           H  
ATOM   1584 2HB  LYS A 106       7.181  24.934 -11.300  1.00  1.43           H  
ATOM   1585 1HG  LYS A 106       9.311  23.665 -11.313  1.00  1.43           H  
ATOM   1586 2HG  LYS A 106       8.384  22.163 -11.288  1.00  1.43           H  
ATOM   1587 1HD  LYS A 106       7.304  22.757 -13.418  1.00  1.43           H  
ATOM   1588 2HD  LYS A 106       8.196  24.289 -13.453  1.00  1.43           H  
ATOM   1589 1HE  LYS A 106      10.333  23.021 -13.520  1.00  1.43           H  
ATOM   1590 2HE  LYS A 106       9.419  21.504 -13.521  1.00  1.43           H  
ATOM   1591 1HZ  LYS A 106      10.066  22.143 -15.734  1.00  1.43           H  
ATOM   1592 2HZ  LYS A 106       8.422  22.169 -15.600  1.00  1.43           H  
ATOM   1593 3HZ  LYS A 106       9.272  23.582 -15.603  1.00  1.43           H  
ATOM   1594  N   ALA A 107       6.472  26.203  -9.102  1.00  1.70           N  
ATOM   1595  CA  ALA A 107       5.477  27.252  -8.809  1.00  1.70           C  
ATOM   1596  C   ALA A 107       5.035  27.369  -7.346  1.00  1.70           C  
ATOM   1597  O   ALA A 107       3.906  26.986  -7.025  1.00  1.70           O  
ATOM   1598  CB  ALA A 107       4.225  27.020  -9.645  1.00  1.70           C  
ATOM   1599  H   ALA A 107       7.373  26.479  -9.504  1.00  1.70           H  
ATOM   1600  HA  ALA A 107       5.903  28.198  -9.129  1.00  1.70           H  
ATOM   1601 1HB  ALA A 107       3.523  27.837  -9.475  1.00  1.70           H  
ATOM   1602 2HB  ALA A 107       4.495  26.988 -10.700  1.00  1.70           H  
ATOM   1603 3HB  ALA A 107       3.742  26.083  -9.373  1.00  1.70           H  
ATOM   1604  N   PRO A 108       5.863  27.980  -6.463  1.00  1.90           N  
ATOM   1605  CA  PRO A 108       5.715  28.116  -5.013  1.00  1.90           C  
ATOM   1606  C   PRO A 108       4.327  28.594  -4.588  1.00  1.90           C  
ATOM   1607  O   PRO A 108       3.856  28.260  -3.506  1.00  1.90           O  
ATOM   1608  CB  PRO A 108       6.759  29.187  -4.670  1.00  1.90           C  
ATOM   1609  CG  PRO A 108       7.800  29.038  -5.716  1.00  1.90           C  
ATOM   1610  CD  PRO A 108       7.026  28.724  -6.981  1.00  1.90           C  
ATOM   1611  HA  PRO A 108       5.965  27.158  -4.537  1.00  1.90           H  
ATOM   1612 1HB  PRO A 108       6.295  30.184  -4.662  1.00  1.90           H  
ATOM   1613 2HB  PRO A 108       7.154  29.013  -3.649  1.00  1.90           H  
ATOM   1614 1HG  PRO A 108       8.376  29.970  -5.799  1.00  1.90           H  
ATOM   1615 2HG  PRO A 108       8.513  28.257  -5.430  1.00  1.90           H  
ATOM   1616 1HD  PRO A 108       6.706  29.660  -7.462  1.00  1.90           H  
ATOM   1617 2HD  PRO A 108       7.628  28.125  -7.628  1.00  1.90           H  
ATOM   1618  N   GLU A 109       3.639  29.344  -5.433  1.00  1.95           N  
ATOM   1619  CA  GLU A 109       2.305  29.834  -5.102  1.00  1.95           C  
ATOM   1620  C   GLU A 109       1.309  28.687  -4.822  1.00  1.95           C  
ATOM   1621  O   GLU A 109       0.292  28.888  -4.155  1.00  1.95           O  
ATOM   1622  CB  GLU A 109       1.799  30.739  -6.231  1.00  1.95           C  
ATOM   1623  CG  GLU A 109       1.524  30.041  -7.555  1.00  1.95           C  
ATOM   1624  CD  GLU A 109       1.151  31.004  -8.659  1.00  1.95           C  
ATOM   1625  OE1 GLU A 109       1.048  32.174  -8.382  1.00  1.95           O  
ATOM   1626  OE2 GLU A 109       0.959  30.574  -9.777  1.00  1.95           O  
ATOM   1627  H   GLU A 109       4.038  29.592  -6.324  1.00  1.95           H  
ATOM   1628  HA  GLU A 109       2.383  30.438  -4.195  1.00  1.95           H  
ATOM   1629 1HB  GLU A 109       0.874  31.222  -5.915  1.00  1.95           H  
ATOM   1630 2HB  GLU A 109       2.529  31.526  -6.416  1.00  1.95           H  
ATOM   1631 1HG  GLU A 109       2.398  29.457  -7.853  1.00  1.95           H  
ATOM   1632 2HG  GLU A 109       0.695  29.362  -7.407  1.00  1.95           H  
ATOM   1633  N   THR A 110       1.616  27.484  -5.328  1.00  1.84           N  
ATOM   1634  CA  THR A 110       0.783  26.302  -5.156  1.00  1.84           C  
ATOM   1635  C   THR A 110       1.349  25.391  -4.053  1.00  1.84           C  
ATOM   1636  O   THR A 110       0.803  24.317  -3.772  1.00  1.84           O  
ATOM   1637  CB  THR A 110       0.738  25.485  -6.452  1.00  1.84           C  
ATOM   1638  OG1 THR A 110       2.048  24.970  -6.732  1.00  1.84           O  
ATOM   1639  CG2 THR A 110       0.325  26.342  -7.606  1.00  1.84           C  
ATOM   1640  H   THR A 110       2.474  27.388  -5.873  1.00  1.84           H  
ATOM   1641  HA  THR A 110      -0.224  26.610  -4.880  1.00  1.84           H  
ATOM   1642  HB  THR A 110       0.030  24.683  -6.350  1.00  1.84           H  
ATOM   1643  HG1 THR A 110       2.677  25.708  -6.916  1.00  1.84           H  
ATOM   1644 1HG2 THR A 110       0.310  25.750  -8.512  1.00  1.84           H  
ATOM   1645 2HG2 THR A 110      -0.666  26.756  -7.425  1.00  1.84           H  
ATOM   1646 3HG2 THR A 110       1.045  27.139  -7.721  1.00  1.84           H  
ATOM   1647  N   PHE A 111       2.442  25.821  -3.425  1.00  1.61           N  
ATOM   1648  CA  PHE A 111       3.175  25.038  -2.440  1.00  1.61           C  
ATOM   1649  C   PHE A 111       2.295  24.462  -1.344  1.00  1.61           C  
ATOM   1650  O   PHE A 111       2.472  23.314  -0.943  1.00  1.61           O  
ATOM   1651  CB  PHE A 111       4.229  25.877  -1.759  1.00  1.61           C  
ATOM   1652  CG  PHE A 111       5.027  25.126  -0.847  1.00  1.61           C  
ATOM   1653  CD1 PHE A 111       6.217  24.568  -1.273  1.00  1.61           C  
ATOM   1654  CD2 PHE A 111       4.596  24.903   0.427  1.00  1.61           C  
ATOM   1655  CE1 PHE A 111       6.968  23.839  -0.422  1.00  1.61           C  
ATOM   1656  CE2 PHE A 111       5.324  24.167   1.261  1.00  1.61           C  
ATOM   1657  CZ  PHE A 111       6.525  23.642   0.847  1.00  1.61           C  
ATOM   1658  H   PHE A 111       2.811  26.741  -3.649  1.00  1.61           H  
ATOM   1659  HA  PHE A 111       3.662  24.214  -2.962  1.00  1.61           H  
ATOM   1660 1HB  PHE A 111       4.893  26.291  -2.501  1.00  1.61           H  
ATOM   1661 2HB  PHE A 111       3.765  26.707  -1.223  1.00  1.61           H  
ATOM   1662  HD1 PHE A 111       6.551  24.733  -2.297  1.00  1.61           H  
ATOM   1663  HD2 PHE A 111       3.644  25.326   0.760  1.00  1.61           H  
ATOM   1664  HE1 PHE A 111       7.911  23.415  -0.754  1.00  1.61           H  
ATOM   1665  HE2 PHE A 111       4.948  24.002   2.249  1.00  1.61           H  
ATOM   1666  HZ  PHE A 111       7.125  23.047   1.521  1.00  1.61           H  
ATOM   1667  N   GLU A 112       1.372  25.256  -0.821  1.00  1.38           N  
ATOM   1668  CA  GLU A 112       0.554  24.780   0.276  1.00  1.38           C  
ATOM   1669  C   GLU A 112      -0.308  23.590  -0.156  1.00  1.38           C  
ATOM   1670  O   GLU A 112      -0.631  22.724   0.664  1.00  1.38           O  
ATOM   1671  CB  GLU A 112      -0.273  25.926   0.842  1.00  1.38           C  
ATOM   1672  CG  GLU A 112       0.589  26.990   1.569  1.00  1.38           C  
ATOM   1673  CD  GLU A 112       1.346  26.426   2.773  1.00  1.38           C  
ATOM   1674  OE1 GLU A 112       0.723  25.769   3.569  1.00  1.38           O  
ATOM   1675  OE2 GLU A 112       2.540  26.663   2.896  1.00  1.38           O  
ATOM   1676  H   GLU A 112       1.252  26.192  -1.184  1.00  1.38           H  
ATOM   1677  HA  GLU A 112       1.219  24.435   1.067  1.00  1.38           H  
ATOM   1678 1HB  GLU A 112      -0.821  26.416   0.038  1.00  1.38           H  
ATOM   1679 2HB  GLU A 112      -1.002  25.534   1.552  1.00  1.38           H  
ATOM   1680 1HG  GLU A 112       1.312  27.392   0.857  1.00  1.38           H  
ATOM   1681 2HG  GLU A 112      -0.056  27.805   1.894  1.00  1.38           H  
ATOM   1682  N   ARG A 113      -0.708  23.534  -1.433  1.00  1.18           N  
ATOM   1683  CA  ARG A 113      -1.474  22.385  -1.882  1.00  1.18           C  
ATOM   1684  C   ARG A 113      -0.553  21.174  -1.902  1.00  1.18           C  
ATOM   1685  O   ARG A 113      -0.956  20.077  -1.501  1.00  1.18           O  
ATOM   1686  CB  ARG A 113      -2.090  22.621  -3.245  1.00  1.18           C  
ATOM   1687  CG  ARG A 113      -3.226  23.599  -3.311  1.00  1.18           C  
ATOM   1688  CD  ARG A 113      -4.450  23.000  -2.699  1.00  1.18           C  
ATOM   1689  NE  ARG A 113      -5.646  23.768  -2.967  1.00  1.18           N  
ATOM   1690  CZ  ARG A 113      -6.127  24.781  -2.216  1.00  1.18           C  
ATOM   1691  NH1 ARG A 113      -5.494  25.169  -1.126  1.00  1.18           N  
ATOM   1692  NH2 ARG A 113      -7.245  25.388  -2.578  1.00  1.18           N  
ATOM   1693  H   ARG A 113      -0.403  24.231  -2.106  1.00  1.18           H  
ATOM   1694  HA  ARG A 113      -2.280  22.197  -1.175  1.00  1.18           H  
ATOM   1695 1HB  ARG A 113      -1.342  23.043  -3.878  1.00  1.18           H  
ATOM   1696 2HB  ARG A 113      -2.409  21.684  -3.694  1.00  1.18           H  
ATOM   1697 1HG  ARG A 113      -2.961  24.495  -2.755  1.00  1.18           H  
ATOM   1698 2HG  ARG A 113      -3.424  23.864  -4.344  1.00  1.18           H  
ATOM   1699 1HD  ARG A 113      -4.598  22.003  -3.118  1.00  1.18           H  
ATOM   1700 2HD  ARG A 113      -4.324  22.925  -1.620  1.00  1.18           H  
ATOM   1701  HE  ARG A 113      -6.186  23.486  -3.802  1.00  1.18           H  
ATOM   1702 1HH1 ARG A 113      -4.642  24.705  -0.846  1.00  1.18           H  
ATOM   1703 2HH1 ARG A 113      -5.862  25.928  -0.572  1.00  1.18           H  
ATOM   1704 1HH2 ARG A 113      -7.741  25.092  -3.415  1.00  1.18           H  
ATOM   1705 2HH2 ARG A 113      -7.609  26.144  -2.023  1.00  1.18           H  
ATOM   1706  N   ALA A 114       0.707  21.391  -2.308  1.00  1.05           N  
ATOM   1707  CA  ALA A 114       1.694  20.314  -2.336  1.00  1.05           C  
ATOM   1708  C   ALA A 114       1.875  19.760  -0.936  1.00  1.05           C  
ATOM   1709  O   ALA A 114       2.010  18.550  -0.732  1.00  1.05           O  
ATOM   1710  CB  ALA A 114       3.028  20.809  -2.862  1.00  1.05           C  
ATOM   1711  H   ALA A 114       0.959  22.333  -2.624  1.00  1.05           H  
ATOM   1712  HA  ALA A 114       1.318  19.517  -2.980  1.00  1.05           H  
ATOM   1713 1HB  ALA A 114       3.711  20.004  -2.868  1.00  1.05           H  
ATOM   1714 2HB  ALA A 114       2.905  21.203  -3.865  1.00  1.05           H  
ATOM   1715 3HB  ALA A 114       3.417  21.583  -2.229  1.00  1.05           H  
ATOM   1716  N   ARG A 115       1.859  20.666   0.046  1.00  0.95           N  
ATOM   1717  CA  ARG A 115       1.994  20.268   1.430  1.00  0.95           C  
ATOM   1718  C   ARG A 115       0.826  19.412   1.839  1.00  0.95           C  
ATOM   1719  O   ARG A 115       1.024  18.353   2.422  1.00  0.95           O  
ATOM   1720  CB  ARG A 115       2.131  21.475   2.357  1.00  0.95           C  
ATOM   1721  CG  ARG A 115       2.364  21.124   3.856  1.00  0.95           C  
ATOM   1722  CD  ARG A 115       2.735  22.330   4.659  1.00  0.95           C  
ATOM   1723  NE  ARG A 115       1.637  23.284   4.839  1.00  0.95           N  
ATOM   1724  CZ  ARG A 115       0.667  23.215   5.782  1.00  0.95           C  
ATOM   1725  NH1 ARG A 115       0.639  22.270   6.703  1.00  0.95           N  
ATOM   1726  NH2 ARG A 115      -0.260  24.144   5.765  1.00  0.95           N  
ATOM   1727  H   ARG A 115       1.784  21.655  -0.195  1.00  0.95           H  
ATOM   1728  HA  ARG A 115       2.878  19.650   1.521  1.00  0.95           H  
ATOM   1729 1HB  ARG A 115       2.952  22.108   2.016  1.00  0.95           H  
ATOM   1730 2HB  ARG A 115       1.227  22.076   2.309  1.00  0.95           H  
ATOM   1731 1HG  ARG A 115       1.438  20.723   4.270  1.00  0.95           H  
ATOM   1732 2HG  ARG A 115       3.152  20.378   3.960  1.00  0.95           H  
ATOM   1733 1HD  ARG A 115       3.099  22.034   5.639  1.00  0.95           H  
ATOM   1734 2HD  ARG A 115       3.520  22.829   4.119  1.00  0.95           H  
ATOM   1735  HE  ARG A 115       1.559  24.080   4.194  1.00  0.95           H  
ATOM   1736 1HH1 ARG A 115       1.386  21.567   6.768  1.00  0.95           H  
ATOM   1737 2HH1 ARG A 115      -0.097  22.258   7.388  1.00  0.95           H  
ATOM   1738 1HH2 ARG A 115      -0.191  24.869   5.040  1.00  0.95           H  
ATOM   1739 2HH2 ARG A 115      -1.002  24.145   6.444  1.00  0.95           H  
ATOM   1740  N   GLY A 116      -0.394  19.819   1.479  1.00  0.89           N  
ATOM   1741  CA  GLY A 116      -1.563  19.024   1.825  1.00  0.89           C  
ATOM   1742  C   GLY A 116      -1.454  17.606   1.260  1.00  0.89           C  
ATOM   1743  O   GLY A 116      -1.830  16.635   1.924  1.00  0.89           O  
ATOM   1744  H   GLY A 116      -0.507  20.712   0.995  1.00  0.89           H  
ATOM   1745 1HA  GLY A 116      -1.671  18.985   2.909  1.00  0.89           H  
ATOM   1746 2HA  GLY A 116      -2.454  19.510   1.426  1.00  0.89           H  
ATOM   1747  N   VAL A 117      -0.884  17.476   0.056  1.00  0.85           N  
ATOM   1748  CA  VAL A 117      -0.706  16.158  -0.544  1.00  0.85           C  
ATOM   1749  C   VAL A 117       0.292  15.323   0.253  1.00  0.85           C  
ATOM   1750  O   VAL A 117       0.005  14.184   0.638  1.00  0.85           O  
ATOM   1751  CB  VAL A 117      -0.197  16.287  -1.989  1.00  0.85           C  
ATOM   1752  CG1 VAL A 117       0.150  14.962  -2.491  1.00  0.85           C  
ATOM   1753  CG2 VAL A 117      -1.247  16.925  -2.858  1.00  0.85           C  
ATOM   1754  H   VAL A 117      -0.617  18.319  -0.456  1.00  0.85           H  
ATOM   1755  HA  VAL A 117      -1.668  15.649  -0.552  1.00  0.85           H  
ATOM   1756  HB  VAL A 117       0.701  16.890  -2.001  1.00  0.85           H  
ATOM   1757 1HG1 VAL A 117       0.533  15.046  -3.510  1.00  0.85           H  
ATOM   1758 2HG1 VAL A 117       0.899  14.546  -1.856  1.00  0.85           H  
ATOM   1759 3HG1 VAL A 117      -0.732  14.330  -2.481  1.00  0.85           H  
ATOM   1760 1HG2 VAL A 117      -0.871  17.013  -3.878  1.00  0.85           H  
ATOM   1761 2HG2 VAL A 117      -2.143  16.309  -2.852  1.00  0.85           H  
ATOM   1762 3HG2 VAL A 117      -1.475  17.902  -2.469  1.00  0.85           H  
ATOM   1763  N   VAL A 118       1.450  15.902   0.551  1.00  0.82           N  
ATOM   1764  CA  VAL A 118       2.462  15.186   1.312  1.00  0.82           C  
ATOM   1765  C   VAL A 118       2.011  14.798   2.693  1.00  0.82           C  
ATOM   1766  O   VAL A 118       2.263  13.674   3.132  1.00  0.82           O  
ATOM   1767  CB  VAL A 118       3.762  15.982   1.362  1.00  0.82           C  
ATOM   1768  CG1 VAL A 118       4.710  15.405   2.355  1.00  0.82           C  
ATOM   1769  CG2 VAL A 118       4.385  15.846   0.043  1.00  0.82           C  
ATOM   1770  H   VAL A 118       1.632  16.854   0.226  1.00  0.82           H  
ATOM   1771  HA  VAL A 118       2.684  14.269   0.769  1.00  0.82           H  
ATOM   1772  HB  VAL A 118       3.569  17.028   1.616  1.00  0.82           H  
ATOM   1773 1HG1 VAL A 118       5.648  15.967   2.345  1.00  0.82           H  
ATOM   1774 2HG1 VAL A 118       4.259  15.467   3.322  1.00  0.82           H  
ATOM   1775 3HG1 VAL A 118       4.904  14.392   2.116  1.00  0.82           H  
ATOM   1776 1HG2 VAL A 118       5.322  16.338   0.027  1.00  0.82           H  
ATOM   1777 2HG2 VAL A 118       4.553  14.797  -0.151  1.00  0.82           H  
ATOM   1778 3HG2 VAL A 118       3.724  16.263  -0.712  1.00  0.82           H  
ATOM   1779  N   VAL A 119       1.335  15.703   3.376  1.00  0.80           N  
ATOM   1780  CA  VAL A 119       0.833  15.416   4.695  1.00  0.80           C  
ATOM   1781  C   VAL A 119      -0.197  14.307   4.635  1.00  0.80           C  
ATOM   1782  O   VAL A 119      -0.161  13.393   5.449  1.00  0.80           O  
ATOM   1783  CB  VAL A 119       0.242  16.663   5.329  1.00  0.80           C  
ATOM   1784  CG1 VAL A 119      -0.444  16.309   6.636  1.00  0.80           C  
ATOM   1785  CG2 VAL A 119       1.353  17.652   5.552  1.00  0.80           C  
ATOM   1786  H   VAL A 119       1.160  16.618   2.962  1.00  0.80           H  
ATOM   1787  HA  VAL A 119       1.669  15.088   5.315  1.00  0.80           H  
ATOM   1788  HB  VAL A 119      -0.502  17.093   4.654  1.00  0.80           H  
ATOM   1789 1HG1 VAL A 119      -0.863  17.212   7.080  1.00  0.80           H  
ATOM   1790 2HG1 VAL A 119      -1.241  15.591   6.445  1.00  0.80           H  
ATOM   1791 3HG1 VAL A 119       0.285  15.874   7.321  1.00  0.80           H  
ATOM   1792 1HG2 VAL A 119       0.940  18.558   5.987  1.00  0.80           H  
ATOM   1793 2HG2 VAL A 119       2.088  17.219   6.229  1.00  0.80           H  
ATOM   1794 3HG2 VAL A 119       1.833  17.892   4.620  1.00  0.80           H  
ATOM   1795  N   ALA A 120      -1.119  14.351   3.665  1.00  0.79           N  
ATOM   1796  CA  ALA A 120      -2.114  13.289   3.572  1.00  0.79           C  
ATOM   1797  C   ALA A 120      -1.436  11.931   3.409  1.00  0.79           C  
ATOM   1798  O   ALA A 120      -1.857  10.945   4.026  1.00  0.79           O  
ATOM   1799  CB  ALA A 120      -3.042  13.550   2.401  1.00  0.79           C  
ATOM   1800  H   ALA A 120      -1.154  15.124   2.998  1.00  0.79           H  
ATOM   1801  HA  ALA A 120      -2.690  13.277   4.496  1.00  0.79           H  
ATOM   1802 1HB  ALA A 120      -3.794  12.766   2.345  1.00  0.79           H  
ATOM   1803 2HB  ALA A 120      -3.531  14.516   2.534  1.00  0.79           H  
ATOM   1804 3HB  ALA A 120      -2.461  13.566   1.478  1.00  0.79           H  
ATOM   1805  N   VAL A 121      -0.361  11.888   2.618  1.00  0.79           N  
ATOM   1806  CA  VAL A 121       0.405  10.666   2.434  1.00  0.79           C  
ATOM   1807  C   VAL A 121       1.096  10.256   3.723  1.00  0.79           C  
ATOM   1808  O   VAL A 121       1.035   9.090   4.112  1.00  0.79           O  
ATOM   1809  CB  VAL A 121       1.390  10.840   1.275  1.00  0.79           C  
ATOM   1810  CG1 VAL A 121       2.363   9.680   1.194  1.00  0.79           C  
ATOM   1811  CG2 VAL A 121       0.561  10.908  -0.001  1.00  0.79           C  
ATOM   1812  H   VAL A 121      -0.081  12.732   2.111  1.00  0.79           H  
ATOM   1813  HA  VAL A 121      -0.285   9.873   2.151  1.00  0.79           H  
ATOM   1814  HB  VAL A 121       1.957  11.756   1.411  1.00  0.79           H  
ATOM   1815 1HG1 VAL A 121       3.034   9.820   0.355  1.00  0.79           H  
ATOM   1816 2HG1 VAL A 121       2.943   9.615   2.110  1.00  0.79           H  
ATOM   1817 3HG1 VAL A 121       1.820   8.800   1.063  1.00  0.79           H  
ATOM   1818 1HG2 VAL A 121       1.182  11.031  -0.850  1.00  0.79           H  
ATOM   1819 2HG2 VAL A 121      -0.001   9.989  -0.108  1.00  0.79           H  
ATOM   1820 3HG2 VAL A 121      -0.129  11.744   0.057  1.00  0.79           H  
ATOM   1821  N   ALA A 122       1.719  11.214   4.411  1.00  0.80           N  
ATOM   1822  CA  ALA A 122       2.392  10.915   5.664  1.00  0.80           C  
ATOM   1823  C   ALA A 122       1.413  10.345   6.682  1.00  0.80           C  
ATOM   1824  O   ALA A 122       1.720   9.371   7.380  1.00  0.80           O  
ATOM   1825  CB  ALA A 122       3.031  12.183   6.200  1.00  0.80           C  
ATOM   1826  H   ALA A 122       1.746  12.163   4.041  1.00  0.80           H  
ATOM   1827  HA  ALA A 122       3.156  10.171   5.475  1.00  0.80           H  
ATOM   1828 1HB  ALA A 122       3.555  11.995   7.124  1.00  0.80           H  
ATOM   1829 2HB  ALA A 122       3.731  12.552   5.456  1.00  0.80           H  
ATOM   1830 3HB  ALA A 122       2.262  12.926   6.376  1.00  0.80           H  
ATOM   1831  N   VAL A 123       0.206  10.902   6.728  1.00  0.81           N  
ATOM   1832  CA  VAL A 123      -0.794  10.403   7.647  1.00  0.81           C  
ATOM   1833  C   VAL A 123      -1.205   9.006   7.247  1.00  0.81           C  
ATOM   1834  O   VAL A 123      -1.270   8.120   8.100  1.00  0.81           O  
ATOM   1835  CB  VAL A 123      -2.017  11.325   7.709  1.00  0.81           C  
ATOM   1836  CG1 VAL A 123      -3.117  10.659   8.531  1.00  0.81           C  
ATOM   1837  CG2 VAL A 123      -1.610  12.658   8.347  1.00  0.81           C  
ATOM   1838  H   VAL A 123      -0.005  11.704   6.135  1.00  0.81           H  
ATOM   1839  HA  VAL A 123      -0.354  10.363   8.644  1.00  0.81           H  
ATOM   1840  HB  VAL A 123      -2.394  11.496   6.698  1.00  0.81           H  
ATOM   1841 1HG1 VAL A 123      -3.989  11.308   8.572  1.00  0.81           H  
ATOM   1842 2HG1 VAL A 123      -3.397   9.711   8.064  1.00  0.81           H  
ATOM   1843 3HG1 VAL A 123      -2.759  10.469   9.542  1.00  0.81           H  
ATOM   1844 1HG2 VAL A 123      -2.472  13.321   8.389  1.00  0.81           H  
ATOM   1845 2HG2 VAL A 123      -1.238  12.478   9.355  1.00  0.81           H  
ATOM   1846 3HG2 VAL A 123      -0.830  13.121   7.759  1.00  0.81           H  
ATOM   1847  N   GLY A 124      -1.447   8.787   5.952  1.00  0.83           N  
ATOM   1848  CA  GLY A 124      -1.839   7.467   5.495  1.00  0.83           C  
ATOM   1849  C   GLY A 124      -0.790   6.430   5.879  1.00  0.83           C  
ATOM   1850  O   GLY A 124      -1.135   5.341   6.329  1.00  0.83           O  
ATOM   1851  H   GLY A 124      -1.387   9.551   5.277  1.00  0.83           H  
ATOM   1852 1HA  GLY A 124      -2.804   7.202   5.930  1.00  0.83           H  
ATOM   1853 2HA  GLY A 124      -1.960   7.484   4.413  1.00  0.83           H  
ATOM   1854  N   LEU A 125       0.493   6.779   5.772  1.00  0.88           N  
ATOM   1855  CA  LEU A 125       1.530   5.825   6.141  1.00  0.88           C  
ATOM   1856  C   LEU A 125       1.453   5.484   7.633  1.00  0.88           C  
ATOM   1857  O   LEU A 125       1.528   4.308   8.014  1.00  0.88           O  
ATOM   1858  CB  LEU A 125       2.894   6.416   5.796  1.00  0.88           C  
ATOM   1859  CG  LEU A 125       3.205   6.538   4.310  1.00  0.88           C  
ATOM   1860  CD1 LEU A 125       4.439   7.344   4.142  1.00  0.88           C  
ATOM   1861  CD2 LEU A 125       3.390   5.166   3.727  1.00  0.88           C  
ATOM   1862  H   LEU A 125       0.740   7.693   5.390  1.00  0.88           H  
ATOM   1863  HA  LEU A 125       1.383   4.911   5.565  1.00  0.88           H  
ATOM   1864 1HB  LEU A 125       2.950   7.412   6.226  1.00  0.88           H  
ATOM   1865 2HB  LEU A 125       3.665   5.801   6.254  1.00  0.88           H  
ATOM   1866  HG  LEU A 125       2.393   7.046   3.805  1.00  0.88           H  
ATOM   1867 1HD1 LEU A 125       4.662   7.459   3.097  1.00  0.88           H  
ATOM   1868 2HD1 LEU A 125       4.266   8.308   4.580  1.00  0.88           H  
ATOM   1869 3HD1 LEU A 125       5.272   6.859   4.645  1.00  0.88           H  
ATOM   1870 1HD2 LEU A 125       3.626   5.245   2.684  1.00  0.88           H  
ATOM   1871 2HD2 LEU A 125       4.202   4.674   4.240  1.00  0.88           H  
ATOM   1872 3HD2 LEU A 125       2.472   4.581   3.855  1.00  0.88           H  
ATOM   1873  N   ASP A 126       1.233   6.496   8.483  1.00  0.99           N  
ATOM   1874  CA  ASP A 126       1.080   6.220   9.908  1.00  0.99           C  
ATOM   1875  C   ASP A 126      -0.152   5.355  10.187  1.00  0.99           C  
ATOM   1876  O   ASP A 126      -0.095   4.454  11.029  1.00  0.99           O  
ATOM   1877  CB  ASP A 126       1.038   7.515  10.741  1.00  0.99           C  
ATOM   1878  CG  ASP A 126       2.420   8.178  10.972  1.00  0.99           C  
ATOM   1879  OD1 ASP A 126       3.430   7.533  10.746  1.00  0.99           O  
ATOM   1880  OD2 ASP A 126       2.457   9.304  11.425  1.00  0.99           O  
ATOM   1881  H   ASP A 126       1.181   7.457   8.132  1.00  0.99           H  
ATOM   1882  HA  ASP A 126       1.954   5.661  10.235  1.00  0.99           H  
ATOM   1883 1HB  ASP A 126       0.393   8.236  10.229  1.00  0.99           H  
ATOM   1884 2HB  ASP A 126       0.584   7.306  11.707  1.00  0.99           H  
ATOM   1885  N   GLU A 127      -1.253   5.590   9.459  1.00  1.17           N  
ATOM   1886  CA  GLU A 127      -2.464   4.784   9.632  1.00  1.17           C  
ATOM   1887  C   GLU A 127      -2.229   3.326   9.218  1.00  1.17           C  
ATOM   1888  O   GLU A 127      -2.714   2.402   9.875  1.00  1.17           O  
ATOM   1889  CB  GLU A 127      -3.640   5.374   8.845  1.00  1.17           C  
ATOM   1890  CG  GLU A 127      -4.183   6.705   9.392  1.00  1.17           C  
ATOM   1891  CD  GLU A 127      -5.296   7.298   8.546  1.00  1.17           C  
ATOM   1892  OE1 GLU A 127      -5.574   6.769   7.494  1.00  1.17           O  
ATOM   1893  OE2 GLU A 127      -5.871   8.279   8.962  1.00  1.17           O  
ATOM   1894  H   GLU A 127      -1.248   6.357   8.786  1.00  1.17           H  
ATOM   1895  HA  GLU A 127      -2.728   4.793  10.689  1.00  1.17           H  
ATOM   1896 1HB  GLU A 127      -3.331   5.543   7.814  1.00  1.17           H  
ATOM   1897 2HB  GLU A 127      -4.459   4.659   8.825  1.00  1.17           H  
ATOM   1898 1HG  GLU A 127      -4.557   6.540  10.401  1.00  1.17           H  
ATOM   1899 2HG  GLU A 127      -3.362   7.417   9.453  1.00  1.17           H  
ATOM   1900  N   GLU A 128      -1.462   3.121   8.134  1.00  1.45           N  
ATOM   1901  CA  GLU A 128      -1.109   1.780   7.661  1.00  1.45           C  
ATOM   1902  C   GLU A 128      -0.260   1.060   8.713  1.00  1.45           C  
ATOM   1903  O   GLU A 128      -0.375  -0.154   8.899  1.00  1.45           O  
ATOM   1904  CB  GLU A 128      -0.390   1.842   6.299  1.00  1.45           C  
ATOM   1905  CG  GLU A 128      -1.315   2.241   5.113  1.00  1.45           C  
ATOM   1906  CD  GLU A 128      -0.598   2.421   3.771  1.00  1.45           C  
ATOM   1907  OE1 GLU A 128       0.605   2.372   3.733  1.00  1.45           O  
ATOM   1908  OE2 GLU A 128      -1.277   2.609   2.787  1.00  1.45           O  
ATOM   1909  H   GLU A 128      -1.129   3.933   7.613  1.00  1.45           H  
ATOM   1910  HA  GLU A 128      -2.027   1.211   7.527  1.00  1.45           H  
ATOM   1911 1HB  GLU A 128       0.416   2.575   6.348  1.00  1.45           H  
ATOM   1912 2HB  GLU A 128       0.060   0.877   6.075  1.00  1.45           H  
ATOM   1913 1HG  GLU A 128      -2.066   1.463   4.998  1.00  1.45           H  
ATOM   1914 2HG  GLU A 128      -1.834   3.157   5.367  1.00  1.45           H  
ATOM   1915  N   GLY A 129       0.586   1.826   9.408  1.00  1.87           N  
ATOM   1916  CA  GLY A 129       1.430   1.317  10.479  1.00  1.87           C  
ATOM   1917  C   GLY A 129       2.820   0.869  10.048  1.00  1.87           C  
ATOM   1918  O   GLY A 129       3.540   0.288  10.859  1.00  1.87           O  
ATOM   1919  H   GLY A 129       0.658   2.816   9.165  1.00  1.87           H  
ATOM   1920 1HA  GLY A 129       1.530   2.097  11.233  1.00  1.87           H  
ATOM   1921 2HA  GLY A 129       0.921   0.486  10.965  1.00  1.87           H  
ATOM   1922  N   LEU A 130       3.160   1.125   8.781  1.00  2.40           N  
ATOM   1923  CA  LEU A 130       4.443   0.812   8.135  1.00  2.40           C  
ATOM   1924  C   LEU A 130       4.265   0.801   6.625  1.00  2.40           C  
ATOM   1925  O   LEU A 130       4.403  -0.245   5.987  1.00  2.40           O  
ATOM   1926  OXT LEU A 130       4.178   1.865   6.025  1.00  2.40           O  
ATOM   1927  CB  LEU A 130       5.046  -0.537   8.577  1.00  2.40           C  
ATOM   1928  CG  LEU A 130       6.363  -0.915   7.879  1.00  2.40           C  
ATOM   1929  CD1 LEU A 130       7.423   0.133   8.213  1.00  2.40           C  
ATOM   1930  CD2 LEU A 130       6.802  -2.296   8.351  1.00  2.40           C  
ATOM   1931  H   LEU A 130       2.467   1.602   8.223  1.00  2.40           H  
ATOM   1932  HA  LEU A 130       5.155   1.598   8.392  1.00  2.40           H  
ATOM   1933 1HB  LEU A 130       5.315  -0.488   9.621  1.00  2.40           H  
ATOM   1934 2HB  LEU A 130       4.317  -1.331   8.430  1.00  2.40           H  
ATOM   1935  HG  LEU A 130       6.220  -0.924   6.801  1.00  2.40           H  
ATOM   1936 1HD1 LEU A 130       8.358  -0.120   7.722  1.00  2.40           H  
ATOM   1937 2HD1 LEU A 130       7.085   1.113   7.872  1.00  2.40           H  
ATOM   1938 3HD1 LEU A 130       7.576   0.166   9.296  1.00  2.40           H  
ATOM   1939 1HD2 LEU A 130       7.736  -2.569   7.861  1.00  2.40           H  
ATOM   1940 2HD2 LEU A 130       6.948  -2.279   9.432  1.00  2.40           H  
ATOM   1941 3HD2 LEU A 130       6.032  -3.026   8.100  1.00  2.40           H  
ENDMDL

REMARK ID 642313 DOMAINID 635890 MODEL 3 1a0k-n01
MODEL     3
ATOM      1  N   SER A   1      -0.145   0.022  -1.095  1.00  0.88           N  
ATOM      2  CA  SER A   1       1.313   0.048  -1.085  1.00  0.88           C  
ATOM      3  C   SER A   1       1.878   1.438  -1.303  1.00  0.88           C  
ATOM      4  O   SER A   1       1.187   2.344  -1.768  1.00  0.88           O  
ATOM      5  CB  SER A   1       1.850  -0.838  -2.181  1.00  0.88           C  
ATOM      6  OG  SER A   1       1.498  -0.310  -3.440  1.00  0.88           O  
ATOM      7 1H   SER A   1      -0.476  -0.723  -0.501  1.00  0.88           H  
ATOM      8 2H   SER A   1      -0.509   0.901  -0.760  1.00  0.88           H  
ATOM      9 3H   SER A   1      -0.479  -0.141  -2.048  1.00  0.88           H  
ATOM     10  HA  SER A   1       1.656  -0.318  -0.116  1.00  0.88           H  
ATOM     11 1HB  SER A   1       2.932  -0.911  -2.102  1.00  0.88           H  
ATOM     12 2HB  SER A   1       1.439  -1.840  -2.078  1.00  0.88           H  
ATOM     13  HG  SER A   1       0.509  -0.422  -3.491  1.00  0.88           H  
ATOM     14  N   MET A   2       3.165   1.598  -1.006  1.00  0.84           N  
ATOM     15  CA  MET A   2       3.823   2.884  -1.210  1.00  0.84           C  
ATOM     16  C   MET A   2       3.823   3.301  -2.674  1.00  0.84           C  
ATOM     17  O   MET A   2       3.619   4.475  -2.984  1.00  0.84           O  
ATOM     18  CB  MET A   2       5.234   2.837  -0.674  1.00  0.84           C  
ATOM     19  CG  MET A   2       5.314   2.759   0.811  1.00  0.84           C  
ATOM     20  SD  MET A   2       6.981   2.712   1.393  1.00  0.84           S  
ATOM     21  CE  MET A   2       6.730   2.394   3.120  1.00  0.84           C  
ATOM     22  H   MET A   2       3.697   0.827  -0.625  1.00  0.84           H  
ATOM     23  HA  MET A   2       3.273   3.641  -0.656  1.00  0.84           H  
ATOM     24 1HB  MET A   2       5.758   1.976  -1.089  1.00  0.84           H  
ATOM     25 2HB  MET A   2       5.776   3.723  -0.987  1.00  0.84           H  
ATOM     26 1HG  MET A   2       4.836   3.618   1.228  1.00  0.84           H  
ATOM     27 2HG  MET A   2       4.793   1.871   1.173  1.00  0.84           H  
ATOM     28 1HE  MET A   2       7.683   2.323   3.625  1.00  0.84           H  
ATOM     29 2HE  MET A   2       6.145   3.192   3.565  1.00  0.84           H  
ATOM     30 3HE  MET A   2       6.193   1.451   3.238  1.00  0.84           H  
ATOM     31  N   GLU A   3       4.048   2.349  -3.583  1.00  0.81           N  
ATOM     32  CA  GLU A   3       4.045   2.698  -4.997  1.00  0.81           C  
ATOM     33  C   GLU A   3       2.669   3.194  -5.403  1.00  0.81           C  
ATOM     34  O   GLU A   3       2.557   4.174  -6.144  1.00  0.81           O  
ATOM     35  CB  GLU A   3       4.461   1.509  -5.868  1.00  0.81           C  
ATOM     36  CG  GLU A   3       5.939   1.133  -5.751  1.00  0.81           C  
ATOM     37  CD  GLU A   3       6.320  -0.065  -6.590  1.00  0.81           C  
ATOM     38  OE1 GLU A   3       5.444  -0.700  -7.127  1.00  0.81           O  
ATOM     39  OE2 GLU A   3       7.494  -0.333  -6.703  1.00  0.81           O  
ATOM     40  H   GLU A   3       4.212   1.395  -3.295  1.00  0.81           H  
ATOM     41  HA  GLU A   3       4.751   3.511  -5.159  1.00  0.81           H  
ATOM     42 1HB  GLU A   3       3.867   0.635  -5.593  1.00  0.81           H  
ATOM     43 2HB  GLU A   3       4.250   1.733  -6.914  1.00  0.81           H  
ATOM     44 1HG  GLU A   3       6.544   1.986  -6.061  1.00  0.81           H  
ATOM     45 2HG  GLU A   3       6.165   0.928  -4.704  1.00  0.81           H  
ATOM     46  N   GLU A   4       1.612   2.549  -4.881  1.00  0.79           N  
ATOM     47  CA  GLU A   4       0.264   3.001  -5.201  1.00  0.79           C  
ATOM     48  C   GLU A   4       0.012   4.397  -4.643  1.00  0.79           C  
ATOM     49  O   GLU A   4      -0.587   5.224  -5.322  1.00  0.79           O  
ATOM     50  CB  GLU A   4      -0.771   2.003  -4.689  1.00  0.79           C  
ATOM     51  CG  GLU A   4      -0.814   0.692  -5.470  1.00  0.79           C  
ATOM     52  CD  GLU A   4      -1.601  -0.385  -4.775  1.00  0.79           C  
ATOM     53  OE1 GLU A   4      -1.319  -0.638  -3.606  1.00  0.79           O  
ATOM     54  OE2 GLU A   4      -2.476  -0.953  -5.384  1.00  0.79           O  
ATOM     55  H   GLU A   4       1.740   1.730  -4.280  1.00  0.79           H  
ATOM     56  HA  GLU A   4       0.171   3.053  -6.286  1.00  0.79           H  
ATOM     57 1HB  GLU A   4      -0.564   1.771  -3.649  1.00  0.79           H  
ATOM     58 2HB  GLU A   4      -1.761   2.455  -4.731  1.00  0.79           H  
ATOM     59 1HG  GLU A   4      -1.267   0.883  -6.442  1.00  0.79           H  
ATOM     60 2HG  GLU A   4       0.205   0.349  -5.642  1.00  0.79           H  
ATOM     61  N   LEU A   5       0.518   4.690  -3.441  1.00  0.78           N  
ATOM     62  CA  LEU A   5       0.341   6.026  -2.883  1.00  0.78           C  
ATOM     63  C   LEU A   5       1.015   7.082  -3.748  1.00  0.78           C  
ATOM     64  O   LEU A   5       0.442   8.149  -4.006  1.00  0.78           O  
ATOM     65  CB  LEU A   5       0.890   6.098  -1.456  1.00  0.78           C  
ATOM     66  CG  LEU A   5       0.086   5.373  -0.390  1.00  0.78           C  
ATOM     67  CD1 LEU A   5       0.860   5.357   0.916  1.00  0.78           C  
ATOM     68  CD2 LEU A   5      -1.235   6.104  -0.209  1.00  0.78           C  
ATOM     69  H   LEU A   5       0.995   3.965  -2.904  1.00  0.78           H  
ATOM     70  HA  LEU A   5      -0.726   6.243  -2.851  1.00  0.78           H  
ATOM     71 1HB  LEU A   5       1.896   5.684  -1.453  1.00  0.78           H  
ATOM     72 2HB  LEU A   5       0.952   7.141  -1.173  1.00  0.78           H  
ATOM     73  HG  LEU A   5      -0.095   4.344  -0.700  1.00  0.78           H  
ATOM     74 1HD1 LEU A   5       0.281   4.838   1.683  1.00  0.78           H  
ATOM     75 2HD1 LEU A   5       1.793   4.838   0.760  1.00  0.78           H  
ATOM     76 3HD1 LEU A   5       1.056   6.371   1.242  1.00  0.78           H  
ATOM     77 1HD2 LEU A   5      -1.829   5.597   0.553  1.00  0.78           H  
ATOM     78 2HD2 LEU A   5      -1.043   7.133   0.104  1.00  0.78           H  
ATOM     79 3HD2 LEU A   5      -1.782   6.109  -1.153  1.00  0.78           H  
ATOM     80  N   VAL A   6       2.186   6.766  -4.287  1.00  0.77           N  
ATOM     81  CA  VAL A   6       2.821   7.753  -5.132  1.00  0.77           C  
ATOM     82  C   VAL A   6       1.957   7.977  -6.384  1.00  0.77           C  
ATOM     83  O   VAL A   6       1.467   9.091  -6.635  1.00  0.77           O  
ATOM     84  CB  VAL A   6       4.245   7.280  -5.555  1.00  0.77           C  
ATOM     85  CG1 VAL A   6       4.831   8.231  -6.581  1.00  0.77           C  
ATOM     86  CG2 VAL A   6       5.185   7.204  -4.347  1.00  0.77           C  
ATOM     87  H   VAL A   6       2.639   5.875  -4.067  1.00  0.77           H  
ATOM     88  HA  VAL A   6       2.901   8.681  -4.579  1.00  0.77           H  
ATOM     89  HB  VAL A   6       4.165   6.290  -6.016  1.00  0.77           H  
ATOM     90 1HG1 VAL A   6       5.816   7.881  -6.884  1.00  0.77           H  
ATOM     91 2HG1 VAL A   6       4.176   8.261  -7.450  1.00  0.77           H  
ATOM     92 3HG1 VAL A   6       4.916   9.222  -6.148  1.00  0.77           H  
ATOM     93 1HG2 VAL A   6       6.169   6.858  -4.671  1.00  0.77           H  
ATOM     94 2HG2 VAL A   6       5.285   8.173  -3.890  1.00  0.77           H  
ATOM     95 3HG2 VAL A   6       4.782   6.512  -3.627  1.00  0.77           H  
ATOM     96  N   ASP A   7       1.659   6.889  -7.097  1.00  0.78           N  
ATOM     97  CA  ASP A   7       0.898   6.958  -8.341  1.00  0.78           C  
ATOM     98  C   ASP A   7      -0.530   7.496  -8.240  1.00  0.78           C  
ATOM     99  O   ASP A   7      -0.990   8.184  -9.154  1.00  0.78           O  
ATOM    100  CB  ASP A   7       0.833   5.572  -8.976  1.00  0.78           C  
ATOM    101  CG  ASP A   7       2.160   5.125  -9.585  1.00  0.78           C  
ATOM    102  OD1 ASP A   7       3.033   5.950  -9.748  1.00  0.78           O  
ATOM    103  OD2 ASP A   7       2.280   3.966  -9.909  1.00  0.78           O  
ATOM    104  H   ASP A   7       2.013   5.980  -6.788  1.00  0.78           H  
ATOM    105  HA  ASP A   7       1.445   7.613  -9.018  1.00  0.78           H  
ATOM    106 1HB  ASP A   7       0.543   4.847  -8.209  1.00  0.78           H  
ATOM    107 2HB  ASP A   7       0.061   5.559  -9.744  1.00  0.78           H  
ATOM    108  N   ASN A   8      -1.240   7.168  -7.161  1.00  0.80           N  
ATOM    109  CA  ASN A   8      -2.634   7.564  -7.026  1.00  0.80           C  
ATOM    110  C   ASN A   8      -2.861   8.824  -6.198  1.00  0.80           C  
ATOM    111  O   ASN A   8      -3.863   9.511  -6.404  1.00  0.80           O  
ATOM    112  CB  ASN A   8      -3.440   6.428  -6.426  1.00  0.80           C  
ATOM    113  CG  ASN A   8      -3.508   5.214  -7.325  1.00  0.80           C  
ATOM    114  OD1 ASN A   8      -3.567   5.319  -8.558  1.00  0.80           O  
ATOM    115  ND2 ASN A   8      -3.509   4.055  -6.720  1.00  0.80           N  
ATOM    116  H   ASN A   8      -0.824   6.595  -6.437  1.00  0.80           H  
ATOM    117  HA  ASN A   8      -3.022   7.768  -8.024  1.00  0.80           H  
ATOM    118 1HB  ASN A   8      -2.998   6.139  -5.471  1.00  0.80           H  
ATOM    119 2HB  ASN A   8      -4.452   6.773  -6.223  1.00  0.80           H  
ATOM    120 1HD2 ASN A   8      -3.557   3.208  -7.251  1.00  0.80           H  
ATOM    121 2HD2 ASN A   8      -3.470   4.020  -5.720  1.00  0.80           H  
ATOM    122  N   SER A   9      -1.971   9.138  -5.250  1.00  0.85           N  
ATOM    123  CA  SER A   9      -2.204  10.313  -4.429  1.00  0.85           C  
ATOM    124  C   SER A   9      -1.223  11.445  -4.699  1.00  0.85           C  
ATOM    125  O   SER A   9      -1.636  12.602  -4.745  1.00  0.85           O  
ATOM    126  CB  SER A   9      -2.162   9.948  -2.966  1.00  0.85           C  
ATOM    127  OG  SER A   9      -3.207   9.075  -2.630  1.00  0.85           O  
ATOM    128  H   SER A   9      -1.144   8.575  -5.068  1.00  0.85           H  
ATOM    129  HA  SER A   9      -3.202  10.691  -4.646  1.00  0.85           H  
ATOM    130 1HB  SER A   9      -1.213   9.480  -2.739  1.00  0.85           H  
ATOM    131 2HB  SER A   9      -2.233  10.856  -2.368  1.00  0.85           H  
ATOM    132  HG  SER A   9      -4.009   9.488  -2.961  1.00  0.85           H  
ATOM    133  N   LEU A  10       0.065  11.149  -4.929  1.00  0.92           N  
ATOM    134  CA  LEU A  10       0.987  12.271  -5.107  1.00  0.92           C  
ATOM    135  C   LEU A  10       0.819  12.873  -6.495  1.00  0.92           C  
ATOM    136  O   LEU A  10       0.976  14.077  -6.679  1.00  0.92           O  
ATOM    137  CB  LEU A  10       2.446  11.871  -4.859  1.00  0.92           C  
ATOM    138  CG  LEU A  10       2.796  11.447  -3.383  1.00  0.92           C  
ATOM    139  CD1 LEU A  10       4.250  11.054  -3.279  1.00  0.92           C  
ATOM    140  CD2 LEU A  10       2.506  12.590  -2.417  1.00  0.92           C  
ATOM    141  H   LEU A  10       0.405  10.181  -4.953  1.00  0.92           H  
ATOM    142  HA  LEU A  10       0.741  13.032  -4.377  1.00  0.92           H  
ATOM    143 1HB  LEU A  10       2.683  11.033  -5.510  1.00  0.92           H  
ATOM    144 2HB  LEU A  10       3.094  12.696  -5.141  1.00  0.92           H  
ATOM    145  HG  LEU A  10       2.196  10.573  -3.129  1.00  0.92           H  
ATOM    146 1HD1 LEU A  10       4.466  10.727  -2.272  1.00  0.92           H  
ATOM    147 2HD1 LEU A  10       4.468  10.262  -3.963  1.00  0.92           H  
ATOM    148 3HD1 LEU A  10       4.854  11.917  -3.510  1.00  0.92           H  
ATOM    149 1HD2 LEU A  10       2.738  12.280  -1.404  1.00  0.92           H  
ATOM    150 2HD2 LEU A  10       3.111  13.453  -2.672  1.00  0.92           H  
ATOM    151 3HD2 LEU A  10       1.465  12.840  -2.484  1.00  0.92           H  
ATOM    152  N   PHE A  11       0.450  12.039  -7.465  1.00  1.03           N  
ATOM    153  CA  PHE A  11       0.262  12.515  -8.834  1.00  1.03           C  
ATOM    154  C   PHE A  11      -1.150  12.825  -9.268  1.00  1.03           C  
ATOM    155  O   PHE A  11      -1.381  13.071 -10.450  1.00  1.03           O  
ATOM    156  CB  PHE A  11       0.899  11.561  -9.814  1.00  1.03           C  
ATOM    157  CG  PHE A  11       2.284  11.707  -9.679  1.00  1.03           C  
ATOM    158  CD1 PHE A  11       3.023  10.793  -9.041  1.00  1.03           C  
ATOM    159  CD2 PHE A  11       2.872  12.851 -10.169  1.00  1.03           C  
ATOM    160  CE1 PHE A  11       4.322  11.012  -8.884  1.00  1.03           C  
ATOM    161  CE2 PHE A  11       4.184  13.067 -10.007  1.00  1.03           C  
ATOM    162  CZ  PHE A  11       4.894  12.153  -9.360  1.00  1.03           C  
ATOM    163  H   PHE A  11       0.379  11.044  -7.247  1.00  1.03           H  
ATOM    164  HA  PHE A  11       0.820  13.447  -8.921  1.00  1.03           H  
ATOM    165 1HB  PHE A  11       0.620  10.526  -9.584  1.00  1.03           H  
ATOM    166 2HB  PHE A  11       0.605  11.793 -10.835  1.00  1.03           H  
ATOM    167  HD1 PHE A  11       2.555   9.894  -8.653  1.00  1.03           H  
ATOM    168  HD2 PHE A  11       2.254  13.593 -10.681  1.00  1.03           H  
ATOM    169  HE1 PHE A  11       4.918  10.287  -8.372  1.00  1.03           H  
ATOM    170  HE2 PHE A  11       4.657  13.976 -10.384  1.00  1.03           H  
ATOM    171  HZ  PHE A  11       5.919  12.318  -9.215  1.00  1.03           H  
ATOM    172  N   LYS A  12      -2.100  12.837  -8.351  1.00  1.18           N  
ATOM    173  CA  LYS A  12      -3.438  13.223  -8.756  1.00  1.18           C  
ATOM    174  C   LYS A  12      -3.440  14.751  -8.899  1.00  1.18           C  
ATOM    175  O   LYS A  12      -3.044  15.432  -7.954  1.00  1.18           O  
ATOM    176  CB  LYS A  12      -4.480  12.787  -7.737  1.00  1.18           C  
ATOM    177  CG  LYS A  12      -5.906  13.111  -8.147  1.00  1.18           C  
ATOM    178  CD  LYS A  12      -6.911  12.603  -7.130  1.00  1.18           C  
ATOM    179  CE  LYS A  12      -8.331  12.965  -7.540  1.00  1.18           C  
ATOM    180  NZ  LYS A  12      -9.336  12.474  -6.558  1.00  1.18           N  
ATOM    181  H   LYS A  12      -1.885  12.615  -7.386  1.00  1.18           H  
ATOM    182  HA  LYS A  12      -3.674  12.734  -9.690  1.00  1.18           H  
ATOM    183 1HB  LYS A  12      -4.409  11.710  -7.587  1.00  1.18           H  
ATOM    184 2HB  LYS A  12      -4.276  13.263  -6.777  1.00  1.18           H  
ATOM    185 1HG  LYS A  12      -6.014  14.195  -8.249  1.00  1.18           H  
ATOM    186 2HG  LYS A  12      -6.112  12.654  -9.112  1.00  1.18           H  
ATOM    187 1HD  LYS A  12      -6.827  11.517  -7.044  1.00  1.18           H  
ATOM    188 2HD  LYS A  12      -6.696  13.044  -6.158  1.00  1.18           H  
ATOM    189 1HE  LYS A  12      -8.411  14.049  -7.619  1.00  1.18           H  
ATOM    190 2HE  LYS A  12      -8.544  12.525  -8.514  1.00  1.18           H  
ATOM    191 1HZ  LYS A  12     -10.263  12.734  -6.865  1.00  1.18           H  
ATOM    192 2HZ  LYS A  12      -9.276  11.468  -6.487  1.00  1.18           H  
ATOM    193 3HZ  LYS A  12      -9.154  12.886  -5.654  1.00  1.18           H  
ATOM    194  N   PRO A  13      -3.821  15.336 -10.050  1.00  1.33           N  
ATOM    195  CA  PRO A  13      -3.871  16.772 -10.241  1.00  1.33           C  
ATOM    196  C   PRO A  13      -4.820  17.369  -9.224  1.00  1.33           C  
ATOM    197  O   PRO A  13      -5.842  16.760  -8.899  1.00  1.33           O  
ATOM    198  CB  PRO A  13      -4.432  16.914 -11.660  1.00  1.33           C  
ATOM    199  CG  PRO A  13      -4.069  15.614 -12.346  1.00  1.33           C  
ATOM    200  CD  PRO A  13      -4.174  14.556 -11.259  1.00  1.33           C  
ATOM    201  HA  PRO A  13      -2.863  17.204 -10.149  1.00  1.33           H  
ATOM    202 1HB  PRO A  13      -5.514  17.093 -11.617  1.00  1.33           H  
ATOM    203 2HB  PRO A  13      -3.983  17.796 -12.146  1.00  1.33           H  
ATOM    204 1HG  PRO A  13      -4.750  15.426 -13.190  1.00  1.33           H  
ATOM    205 2HG  PRO A  13      -3.055  15.682 -12.766  1.00  1.33           H  
ATOM    206 1HD  PRO A  13      -5.192  14.152 -11.183  1.00  1.33           H  
ATOM    207 2HD  PRO A  13      -3.432  13.794 -11.502  1.00  1.33           H  
ATOM    208  N   LEU A  14      -4.509  18.559  -8.737  1.00  1.47           N  
ATOM    209  CA  LEU A  14      -5.417  19.196  -7.789  1.00  1.47           C  
ATOM    210  C   LEU A  14      -5.524  20.680  -8.055  1.00  1.47           C  
ATOM    211  O   LEU A  14      -4.613  21.451  -7.757  1.00  1.47           O  
ATOM    212  CB  LEU A  14      -4.954  18.895  -6.356  1.00  1.47           C  
ATOM    213  CG  LEU A  14      -5.747  19.537  -5.230  1.00  1.47           C  
ATOM    214  CD1 LEU A  14      -7.187  19.084  -5.289  1.00  1.47           C  
ATOM    215  CD2 LEU A  14      -5.119  19.119  -3.904  1.00  1.47           C  
ATOM    216  H   LEU A  14      -3.653  19.028  -9.049  1.00  1.47           H  
ATOM    217  HA  LEU A  14      -6.409  18.766  -7.918  1.00  1.47           H  
ATOM    218 1HB  LEU A  14      -4.991  17.813  -6.209  1.00  1.47           H  
ATOM    219 2HB  LEU A  14      -3.920  19.213  -6.250  1.00  1.47           H  
ATOM    220  HG  LEU A  14      -5.724  20.620  -5.334  1.00  1.47           H  
ATOM    221 1HD1 LEU A  14      -7.747  19.550  -4.477  1.00  1.47           H  
ATOM    222 2HD1 LEU A  14      -7.622  19.385  -6.243  1.00  1.47           H  
ATOM    223 3HD1 LEU A  14      -7.235  18.002  -5.191  1.00  1.47           H  
ATOM    224 1HD2 LEU A  14      -5.669  19.572  -3.079  1.00  1.47           H  
ATOM    225 2HD2 LEU A  14      -5.162  18.033  -3.815  1.00  1.47           H  
ATOM    226 3HD2 LEU A  14      -4.081  19.431  -3.863  1.00  1.47           H  
ATOM    227  N   ASP A  15      -6.668  21.094  -8.583  1.00  1.53           N  
ATOM    228  CA  ASP A  15      -6.838  22.478  -8.999  1.00  1.53           C  
ATOM    229  C   ASP A  15      -5.617  22.887  -9.846  1.00  1.53           C  
ATOM    230  O   ASP A  15      -5.384  22.307 -10.904  1.00  1.53           O  
ATOM    231  CB  ASP A  15      -7.047  23.395  -7.797  1.00  1.53           C  
ATOM    232  CG  ASP A  15      -8.335  23.064  -7.004  1.00  1.53           C  
ATOM    233  OD1 ASP A  15      -9.327  22.746  -7.616  1.00  1.53           O  
ATOM    234  OD2 ASP A  15      -8.301  23.143  -5.787  1.00  1.53           O  
ATOM    235  H   ASP A  15      -7.404  20.425  -8.758  1.00  1.53           H  
ATOM    236  HA  ASP A  15      -7.724  22.546  -9.632  1.00  1.53           H  
ATOM    237 1HB  ASP A  15      -6.206  23.321  -7.145  1.00  1.53           H  
ATOM    238 2HB  ASP A  15      -7.114  24.430  -8.136  1.00  1.53           H  
ATOM    239  N   GLY A  16      -4.836  23.870  -9.384  1.00  1.49           N  
ATOM    240  CA  GLY A  16      -3.680  24.357 -10.139  1.00  1.49           C  
ATOM    241  C   GLY A  16      -2.367  23.587  -9.900  1.00  1.49           C  
ATOM    242  O   GLY A  16      -1.330  23.961 -10.448  1.00  1.49           O  
ATOM    243  H   GLY A  16      -5.051  24.297  -8.500  1.00  1.49           H  
ATOM    244 1HA  GLY A  16      -3.918  24.325 -11.202  1.00  1.49           H  
ATOM    245 2HA  GLY A  16      -3.523  25.406  -9.894  1.00  1.49           H  
ATOM    246  N   VAL A  17      -2.397  22.535  -9.082  1.00  1.36           N  
ATOM    247  CA  VAL A  17      -1.192  21.771  -8.764  1.00  1.36           C  
ATOM    248  C   VAL A  17      -0.908  20.716  -9.819  1.00  1.36           C  
ATOM    249  O   VAL A  17      -1.750  19.856 -10.115  1.00  1.36           O  
ATOM    250  CB  VAL A  17      -1.315  21.057  -7.404  1.00  1.36           C  
ATOM    251  CG1 VAL A  17      -0.081  20.209  -7.101  1.00  1.36           C  
ATOM    252  CG2 VAL A  17      -1.489  22.038  -6.345  1.00  1.36           C  
ATOM    253  H   VAL A  17      -3.277  22.258  -8.662  1.00  1.36           H  
ATOM    254  HA  VAL A  17      -0.348  22.461  -8.718  1.00  1.36           H  
ATOM    255  HB  VAL A  17      -2.175  20.395  -7.434  1.00  1.36           H  
ATOM    256 1HG1 VAL A  17      -0.212  19.715  -6.139  1.00  1.36           H  
ATOM    257 2HG1 VAL A  17       0.042  19.480  -7.852  1.00  1.36           H  
ATOM    258 3HG1 VAL A  17       0.801  20.850  -7.064  1.00  1.36           H  
ATOM    259 1HG2 VAL A  17      -1.583  21.509  -5.411  1.00  1.36           H  
ATOM    260 2HG2 VAL A  17      -0.618  22.686  -6.312  1.00  1.36           H  
ATOM    261 3HG2 VAL A  17      -2.389  22.625  -6.538  1.00  1.36           H  
ATOM    262  N   SER A  18       0.321  20.751 -10.317  1.00  1.19           N  
ATOM    263  CA  SER A  18       0.832  19.835 -11.327  1.00  1.19           C  
ATOM    264  C   SER A  18       2.214  19.320 -10.922  1.00  1.19           C  
ATOM    265  O   SER A  18       3.216  19.995 -11.195  1.00  1.19           O  
ATOM    266  CB  SER A  18       0.959  20.527 -12.661  1.00  1.19           C  
ATOM    267  OG  SER A  18       1.408  19.630 -13.642  1.00  1.19           O  
ATOM    268  H   SER A  18       0.925  21.495  -9.993  1.00  1.19           H  
ATOM    269  HA  SER A  18       0.135  19.009 -11.453  1.00  1.19           H  
ATOM    270 1HB  SER A  18      -0.005  20.947 -12.954  1.00  1.19           H  
ATOM    271 2HB  SER A  18       1.665  21.354 -12.571  1.00  1.19           H  
ATOM    272  HG  SER A  18       2.111  19.108 -13.228  1.00  1.19           H  
ATOM    273  N   PRO A  19       2.287  18.215 -10.155  1.00  1.02           N  
ATOM    274  CA  PRO A  19       3.499  17.597  -9.662  1.00  1.02           C  
ATOM    275  C   PRO A  19       4.325  17.173 -10.861  1.00  1.02           C  
ATOM    276  O   PRO A  19       3.762  16.797 -11.891  1.00  1.02           O  
ATOM    277  CB  PRO A  19       2.978  16.393  -8.872  1.00  1.02           C  
ATOM    278  CG  PRO A  19       1.546  16.739  -8.550  1.00  1.02           C  
ATOM    279  CD  PRO A  19       1.067  17.482  -9.758  1.00  1.02           C  
ATOM    280  HA  PRO A  19       4.044  18.292  -9.016  1.00  1.02           H  
ATOM    281 1HB  PRO A  19       3.052  15.519  -9.475  1.00  1.02           H  
ATOM    282 2HB  PRO A  19       3.601  16.223  -7.994  1.00  1.02           H  
ATOM    283 1HG  PRO A  19       0.960  15.834  -8.370  1.00  1.02           H  
ATOM    284 2HG  PRO A  19       1.494  17.334  -7.631  1.00  1.02           H  
ATOM    285 1HD  PRO A  19       0.778  16.768 -10.544  1.00  1.02           H  
ATOM    286 2HD  PRO A  19       0.245  18.111  -9.478  1.00  1.02           H  
ATOM    287  N   VAL A  20       5.639  17.203 -10.732  1.00  0.88           N  
ATOM    288  CA  VAL A  20       6.504  16.758 -11.821  1.00  0.88           C  
ATOM    289  C   VAL A  20       7.315  15.529 -11.434  1.00  0.88           C  
ATOM    290  O   VAL A  20       7.776  14.784 -12.300  1.00  0.88           O  
ATOM    291  CB  VAL A  20       7.453  17.887 -12.252  1.00  0.88           C  
ATOM    292  CG1 VAL A  20       6.629  19.069 -12.760  1.00  0.88           C  
ATOM    293  CG2 VAL A  20       8.361  18.298 -11.099  1.00  0.88           C  
ATOM    294  H   VAL A  20       6.029  17.534  -9.862  1.00  0.88           H  
ATOM    295  HA  VAL A  20       5.880  16.499 -12.675  1.00  0.88           H  
ATOM    296  HB  VAL A  20       8.067  17.538 -13.081  1.00  0.88           H  
ATOM    297 1HG1 VAL A  20       7.302  19.857 -13.088  1.00  0.88           H  
ATOM    298 2HG1 VAL A  20       6.008  18.745 -13.594  1.00  0.88           H  
ATOM    299 3HG1 VAL A  20       5.991  19.447 -11.972  1.00  0.88           H  
ATOM    300 1HG2 VAL A  20       9.027  19.093 -11.426  1.00  0.88           H  
ATOM    301 2HG2 VAL A  20       7.773  18.642 -10.288  1.00  0.88           H  
ATOM    302 3HG2 VAL A  20       8.958  17.449 -10.773  1.00  0.88           H  
ATOM    303  N   SER A  21       7.470  15.305 -10.136  1.00  0.78           N  
ATOM    304  CA  SER A  21       8.218  14.153  -9.649  1.00  0.78           C  
ATOM    305  C   SER A  21       7.823  13.838  -8.231  1.00  0.78           C  
ATOM    306  O   SER A  21       7.156  14.646  -7.579  1.00  0.78           O  
ATOM    307  CB  SER A  21       9.689  14.390  -9.699  1.00  0.78           C  
ATOM    308  OG  SER A  21      10.052  15.362  -8.803  1.00  0.78           O  
ATOM    309  H   SER A  21       7.071  15.969  -9.474  1.00  0.78           H  
ATOM    310  HA  SER A  21       7.984  13.293 -10.277  1.00  0.78           H  
ATOM    311 1HB  SER A  21      10.147  13.487  -9.414  1.00  0.78           H  
ATOM    312 2HB  SER A  21      10.017  14.646 -10.708  1.00  0.78           H  
ATOM    313  HG  SER A  21      11.012  15.430  -8.831  1.00  0.78           H  
ATOM    314  N   ALA A  22       8.180  12.647  -7.750  1.00  0.72           N  
ATOM    315  CA  ALA A  22       7.827  12.323  -6.380  1.00  0.72           C  
ATOM    316  C   ALA A  22       8.534  11.090  -5.885  1.00  0.72           C  
ATOM    317  O   ALA A  22       8.845  10.170  -6.653  1.00  0.72           O  
ATOM    318  CB  ALA A  22       6.339  12.099  -6.226  1.00  0.72           C  
ATOM    319  H   ALA A  22       8.761  12.000  -8.295  1.00  0.72           H  
ATOM    320  HA  ALA A  22       8.133  13.162  -5.759  1.00  0.72           H  
ATOM    321 1HB  ALA A  22       6.160  11.895  -5.202  1.00  0.72           H  
ATOM    322 2HB  ALA A  22       5.760  12.970  -6.525  1.00  0.72           H  
ATOM    323 3HB  ALA A  22       6.063  11.261  -6.806  1.00  0.72           H  
ATOM    324  N   ALA A  23       8.688  11.023  -4.571  1.00  0.69           N  
ATOM    325  CA  ALA A  23       9.251   9.832  -3.966  1.00  0.69           C  
ATOM    326  C   ALA A  23       8.920   9.687  -2.503  1.00  0.69           C  
ATOM    327  O   ALA A  23       8.642  10.652  -1.796  1.00  0.69           O  
ATOM    328  CB  ALA A  23      10.763   9.835  -4.097  1.00  0.69           C  
ATOM    329  H   ALA A  23       8.409  11.823  -4.002  1.00  0.69           H  
ATOM    330  HA  ALA A  23       8.841   8.972  -4.483  1.00  0.69           H  
ATOM    331 1HB  ALA A  23      11.161   8.913  -3.666  1.00  0.69           H  
ATOM    332 2HB  ALA A  23      11.029   9.883  -5.123  1.00  0.69           H  
ATOM    333 3HB  ALA A  23      11.174  10.690  -3.569  1.00  0.69           H  
ATOM    334  N   ILE A  24       8.990   8.456  -2.049  1.00  0.69           N  
ATOM    335  CA  ILE A  24       8.933   8.155  -0.642  1.00  0.69           C  
ATOM    336  C   ILE A  24      10.301   7.555  -0.322  1.00  0.69           C  
ATOM    337  O   ILE A  24      10.727   6.574  -0.949  1.00  0.69           O  
ATOM    338  CB  ILE A  24       7.775   7.199  -0.301  1.00  0.69           C  
ATOM    339  CG1 ILE A  24       6.407   7.826  -0.714  1.00  0.69           C  
ATOM    340  CG2 ILE A  24       7.772   6.911   1.183  1.00  0.69           C  
ATOM    341  CD1 ILE A  24       5.227   6.858  -0.647  1.00  0.69           C  
ATOM    342  H   ILE A  24       9.154   7.704  -2.711  1.00  0.69           H  
ATOM    343  HA  ILE A  24       8.811   9.070  -0.071  1.00  0.69           H  
ATOM    344  HB  ILE A  24       7.900   6.264  -0.852  1.00  0.69           H  
ATOM    345 1HG1 ILE A  24       6.202   8.659  -0.059  1.00  0.69           H  
ATOM    346 2HG1 ILE A  24       6.480   8.200  -1.729  1.00  0.69           H  
ATOM    347 1HG2 ILE A  24       6.963   6.224   1.427  1.00  0.69           H  
ATOM    348 2HG2 ILE A  24       8.712   6.471   1.453  1.00  0.69           H  
ATOM    349 3HG2 ILE A  24       7.641   7.844   1.733  1.00  0.69           H  
ATOM    350 1HD1 ILE A  24       4.309   7.371  -0.944  1.00  0.69           H  
ATOM    351 2HD1 ILE A  24       5.406   6.025  -1.322  1.00  0.69           H  
ATOM    352 3HD1 ILE A  24       5.120   6.480   0.356  1.00  0.69           H  
ATOM    353  N   ARG A  25      11.007   8.176   0.613  1.00  0.70           N  
ATOM    354  CA  ARG A  25      12.356   7.772   0.984  1.00  0.70           C  
ATOM    355  C   ARG A  25      12.430   7.376   2.443  1.00  0.70           C  
ATOM    356  O   ARG A  25      11.608   7.794   3.245  1.00  0.70           O  
ATOM    357  CB  ARG A  25      13.372   8.900   0.696  1.00  0.70           C  
ATOM    358  CG  ARG A  25      13.594   9.193  -0.770  1.00  0.70           C  
ATOM    359  CD  ARG A  25      14.681  10.185  -1.011  1.00  0.70           C  
ATOM    360  NE  ARG A  25      14.309  11.529  -0.630  1.00  0.70           N  
ATOM    361  CZ  ARG A  25      15.142  12.577  -0.547  1.00  0.70           C  
ATOM    362  NH1 ARG A  25      16.399  12.452  -0.789  1.00  0.70           N  
ATOM    363  NH2 ARG A  25      14.691  13.758  -0.219  1.00  0.70           N  
ATOM    364  H   ARG A  25      10.589   8.976   1.081  1.00  0.70           H  
ATOM    365  HA  ARG A  25      12.627   6.908   0.391  1.00  0.70           H  
ATOM    366 1HB  ARG A  25      13.029   9.817   1.175  1.00  0.70           H  
ATOM    367 2HB  ARG A  25      14.337   8.636   1.139  1.00  0.70           H  
ATOM    368 1HG  ARG A  25      13.893   8.283  -1.223  1.00  0.70           H  
ATOM    369 2HG  ARG A  25      12.672   9.550  -1.231  1.00  0.70           H  
ATOM    370 1HD  ARG A  25      15.552   9.898  -0.428  1.00  0.70           H  
ATOM    371 2HD  ARG A  25      14.944  10.183  -2.062  1.00  0.70           H  
ATOM    372  HE  ARG A  25      13.342  11.697  -0.429  1.00  0.70           H  
ATOM    373 1HH1 ARG A  25      16.783  11.556  -1.056  1.00  0.70           H  
ATOM    374 2HH1 ARG A  25      16.978  13.279  -0.697  1.00  0.70           H  
ATOM    375 1HH2 ARG A  25      13.706  13.890  -0.031  1.00  0.70           H  
ATOM    376 2HH2 ARG A  25      15.338  14.534  -0.190  1.00  0.70           H  
ATOM    377  N   ARG A  26      13.416   6.580   2.805  1.00  0.73           N  
ATOM    378  CA  ARG A  26      13.625   6.245   4.208  1.00  0.73           C  
ATOM    379  C   ARG A  26      14.320   7.412   4.866  1.00  0.73           C  
ATOM    380  O   ARG A  26      14.920   8.244   4.184  1.00  0.73           O  
ATOM    381  CB  ARG A  26      14.510   5.022   4.410  1.00  0.73           C  
ATOM    382  CG  ARG A  26      13.991   3.703   3.927  1.00  0.73           C  
ATOM    383  CD  ARG A  26      14.919   2.577   4.299  1.00  0.73           C  
ATOM    384  NE  ARG A  26      14.389   1.257   3.929  1.00  0.73           N  
ATOM    385  CZ  ARG A  26      14.577   0.620   2.742  1.00  0.73           C  
ATOM    386  NH1 ARG A  26      15.295   1.155   1.772  1.00  0.73           N  
ATOM    387  NH2 ARG A  26      14.022  -0.566   2.554  1.00  0.73           N  
ATOM    388  H   ARG A  26      14.060   6.239   2.095  1.00  0.73           H  
ATOM    389  HA  ARG A  26      12.662   6.071   4.691  1.00  0.73           H  
ATOM    390 1HB  ARG A  26      15.448   5.191   3.891  1.00  0.73           H  
ATOM    391 2HB  ARG A  26      14.742   4.911   5.467  1.00  0.73           H  
ATOM    392 1HG  ARG A  26      13.023   3.513   4.380  1.00  0.73           H  
ATOM    393 2HG  ARG A  26      13.912   3.732   2.842  1.00  0.73           H  
ATOM    394 1HD  ARG A  26      15.882   2.711   3.813  1.00  0.73           H  
ATOM    395 2HD  ARG A  26      15.066   2.591   5.378  1.00  0.73           H  
ATOM    396  HE  ARG A  26      13.820   0.785   4.621  1.00  0.73           H  
ATOM    397 1HH1 ARG A  26      15.743   2.071   1.883  1.00  0.73           H  
ATOM    398 2HH1 ARG A  26      15.411   0.657   0.902  1.00  0.73           H  
ATOM    399 1HH2 ARG A  26      13.469  -0.987   3.287  1.00  0.73           H  
ATOM    400 2HH2 ARG A  26      14.152  -1.050   1.677  1.00  0.73           H  
ATOM    401  N   LYS A  27      14.330   7.450   6.190  1.00  0.75           N  
ATOM    402  CA  LYS A  27      15.084   8.507   6.869  1.00  0.75           C  
ATOM    403  C   LYS A  27      16.579   8.500   6.505  1.00  0.75           C  
ATOM    404  O   LYS A  27      17.244   9.513   6.649  1.00  0.75           O  
ATOM    405  CB  LYS A  27      14.943   8.400   8.384  1.00  0.75           C  
ATOM    406  CG  LYS A  27      13.580   8.765   8.923  1.00  0.75           C  
ATOM    407  CD  LYS A  27      13.509   8.567  10.415  1.00  0.75           C  
ATOM    408  CE  LYS A  27      12.132   8.906  10.951  1.00  0.75           C  
ATOM    409  NZ  LYS A  27      12.033   8.627  12.407  1.00  0.75           N  
ATOM    410  H   LYS A  27      13.761   6.786   6.723  1.00  0.75           H  
ATOM    411  HA  LYS A  27      14.673   9.469   6.557  1.00  0.75           H  
ATOM    412 1HB  LYS A  27      15.158   7.378   8.696  1.00  0.75           H  
ATOM    413 2HB  LYS A  27      15.677   9.049   8.861  1.00  0.75           H  
ATOM    414 1HG  LYS A  27      13.345   9.803   8.679  1.00  0.75           H  
ATOM    415 2HG  LYS A  27      12.844   8.139   8.474  1.00  0.75           H  
ATOM    416 1HD  LYS A  27      13.722   7.522  10.646  1.00  0.75           H  
ATOM    417 2HD  LYS A  27      14.250   9.192  10.908  1.00  0.75           H  
ATOM    418 1HE  LYS A  27      11.926   9.958  10.778  1.00  0.75           H  
ATOM    419 2HE  LYS A  27      11.387   8.314  10.421  1.00  0.75           H  
ATOM    420 1HZ  LYS A  27      11.105   8.861  12.730  1.00  0.75           H  
ATOM    421 2HZ  LYS A  27      12.207   7.642  12.570  1.00  0.75           H  
ATOM    422 3HZ  LYS A  27      12.711   9.177  12.906  1.00  0.75           H  
ATOM    423  N   ASP A  28      17.126   7.362   6.052  1.00  0.76           N  
ATOM    424  CA  ASP A  28      18.546   7.314   5.683  1.00  0.76           C  
ATOM    425  C   ASP A  28      18.815   7.826   4.251  1.00  0.76           C  
ATOM    426  O   ASP A  28      19.952   7.784   3.780  1.00  0.76           O  
ATOM    427  CB  ASP A  28      19.103   5.888   5.824  1.00  0.76           C  
ATOM    428  CG  ASP A  28      18.564   4.839   4.804  1.00  0.76           C  
ATOM    429  OD1 ASP A  28      17.876   5.190   3.849  1.00  0.76           O  
ATOM    430  OD2 ASP A  28      18.848   3.681   5.010  1.00  0.76           O  
ATOM    431  H   ASP A  28      16.550   6.541   5.962  1.00  0.76           H  
ATOM    432  HA  ASP A  28      19.094   7.957   6.372  1.00  0.76           H  
ATOM    433 1HB  ASP A  28      20.188   5.926   5.722  1.00  0.76           H  
ATOM    434 2HB  ASP A  28      18.893   5.524   6.831  1.00  0.76           H  
ATOM    435  N   GLY A  29      17.775   8.307   3.563  1.00  0.76           N  
ATOM    436  CA  GLY A  29      17.889   8.841   2.208  1.00  0.76           C  
ATOM    437  C   GLY A  29      17.594   7.866   1.062  1.00  0.76           C  
ATOM    438  O   GLY A  29      17.495   8.303  -0.091  1.00  0.76           O  
ATOM    439  H   GLY A  29      16.850   8.301   3.985  1.00  0.76           H  
ATOM    440 1HA  GLY A  29      17.226   9.701   2.121  1.00  0.76           H  
ATOM    441 2HA  GLY A  29      18.897   9.214   2.075  1.00  0.76           H  
ATOM    442  N   SER A  30      17.492   6.559   1.332  1.00  0.74           N  
ATOM    443  CA  SER A  30      17.216   5.613   0.246  1.00  0.74           C  
ATOM    444  C   SER A  30      15.768   5.671  -0.237  1.00  0.74           C  
ATOM    445  O   SER A  30      14.860   6.026   0.508  1.00  0.74           O  
ATOM    446  CB  SER A  30      17.574   4.205   0.687  1.00  0.74           C  
ATOM    447  OG  SER A  30      16.764   3.796   1.749  1.00  0.74           O  
ATOM    448  H   SER A  30      17.612   6.212   2.295  1.00  0.74           H  
ATOM    449  HA  SER A  30      17.859   5.873  -0.597  1.00  0.74           H  
ATOM    450 1HB  SER A  30      17.452   3.521  -0.151  1.00  0.74           H  
ATOM    451 2HB  SER A  30      18.618   4.173   0.995  1.00  0.74           H  
ATOM    452  HG  SER A  30      17.139   4.263   2.545  1.00  0.74           H  
ATOM    453  N   VAL A  31      15.517   5.235  -1.469  1.00  0.73           N  
ATOM    454  CA  VAL A  31      14.149   5.261  -1.999  1.00  0.73           C  
ATOM    455  C   VAL A  31      13.336   3.995  -1.741  1.00  0.73           C  
ATOM    456  O   VAL A  31      13.792   2.883  -2.009  1.00  0.73           O  
ATOM    457  CB  VAL A  31      14.167   5.552  -3.520  1.00  0.73           C  
ATOM    458  CG1 VAL A  31      12.750   5.487  -4.085  1.00  0.73           C  
ATOM    459  CG2 VAL A  31      14.748   6.940  -3.791  1.00  0.73           C  
ATOM    460  H   VAL A  31      16.277   4.922  -2.056  1.00  0.73           H  
ATOM    461  HA  VAL A  31      13.621   6.080  -1.525  1.00  0.73           H  
ATOM    462  HB  VAL A  31      14.771   4.796  -4.018  1.00  0.73           H  
ATOM    463 1HG1 VAL A  31      12.775   5.685  -5.152  1.00  0.73           H  
ATOM    464 2HG1 VAL A  31      12.339   4.499  -3.920  1.00  0.73           H  
ATOM    465 3HG1 VAL A  31      12.122   6.234  -3.590  1.00  0.73           H  
ATOM    466 1HG2 VAL A  31      14.762   7.119  -4.867  1.00  0.73           H  
ATOM    467 2HG2 VAL A  31      14.134   7.686  -3.321  1.00  0.73           H  
ATOM    468 3HG2 VAL A  31      15.766   6.998  -3.400  1.00  0.73           H  
ATOM    469  N   LEU A  32      12.126   4.190  -1.214  1.00  0.72           N  
ATOM    470  CA  LEU A  32      11.159   3.126  -0.966  1.00  0.72           C  
ATOM    471  C   LEU A  32      10.232   2.986  -2.171  1.00  0.72           C  
ATOM    472  O   LEU A  32       9.891   1.878  -2.590  1.00  0.72           O  
ATOM    473  CB  LEU A  32      10.361   3.465   0.283  1.00  0.72           C  
ATOM    474  CG  LEU A  32      11.154   3.503   1.568  1.00  0.72           C  
ATOM    475  CD1 LEU A  32      10.341   4.105   2.702  1.00  0.72           C  
ATOM    476  CD2 LEU A  32      11.479   2.083   1.901  1.00  0.72           C  
ATOM    477  H   LEU A  32      11.837   5.139  -1.006  1.00  0.72           H  
ATOM    478  HA  LEU A  32      11.692   2.189  -0.817  1.00  0.72           H  
ATOM    479 1HB  LEU A  32       9.868   4.424   0.150  1.00  0.72           H  
ATOM    480 2HB  LEU A  32       9.614   2.704   0.392  1.00  0.72           H  
ATOM    481  HG  LEU A  32      12.061   4.090   1.437  1.00  0.72           H  
ATOM    482 1HD1 LEU A  32      10.913   4.090   3.626  1.00  0.72           H  
ATOM    483 2HD1 LEU A  32      10.094   5.123   2.466  1.00  0.72           H  
ATOM    484 3HD1 LEU A  32       9.448   3.540   2.844  1.00  0.72           H  
ATOM    485 1HD2 LEU A  32      12.025   2.042   2.815  1.00  0.72           H  
ATOM    486 2HD2 LEU A  32      10.549   1.525   2.021  1.00  0.72           H  
ATOM    487 3HD2 LEU A  32      12.068   1.645   1.096  1.00  0.72           H  
ATOM    488  N   ALA A  33       9.846   4.130  -2.740  1.00  0.73           N  
ATOM    489  CA  ALA A  33       8.992   4.174  -3.930  1.00  0.73           C  
ATOM    490  C   ALA A  33       9.185   5.493  -4.659  1.00  0.73           C  
ATOM    491  O   ALA A  33       9.439   6.525  -4.043  1.00  0.73           O  
ATOM    492  CB  ALA A  33       7.533   3.998  -3.569  1.00  0.73           C  
ATOM    493  H   ALA A  33      10.157   5.000  -2.310  1.00  0.73           H  
ATOM    494  HA  ALA A  33       9.294   3.368  -4.600  1.00  0.73           H  
ATOM    495 1HB  ALA A  33       6.938   4.025  -4.476  1.00  0.73           H  
ATOM    496 2HB  ALA A  33       7.389   3.039  -3.071  1.00  0.73           H  
ATOM    497 3HB  ALA A  33       7.216   4.801  -2.907  1.00  0.73           H  
ATOM    498  N   ALA A  34       9.019   5.493  -5.972  1.00  0.77           N  
ATOM    499  CA  ALA A  34       9.120   6.749  -6.713  1.00  0.77           C  
ATOM    500  C   ALA A  34       8.525   6.634  -8.094  1.00  0.77           C  
ATOM    501  O   ALA A  34       8.354   5.531  -8.619  1.00  0.77           O  
ATOM    502  CB  ALA A  34      10.568   7.202  -6.829  1.00  0.77           C  
ATOM    503  H   ALA A  34       8.822   4.629  -6.462  1.00  0.77           H  
ATOM    504  HA  ALA A  34       8.552   7.506  -6.177  1.00  0.77           H  
ATOM    505 1HB  ALA A  34      10.600   8.154  -7.366  1.00  0.77           H  
ATOM    506 2HB  ALA A  34      11.000   7.335  -5.846  1.00  0.77           H  
ATOM    507 3HB  ALA A  34      11.139   6.460  -7.378  1.00  0.77           H  
ATOM    508  N   THR A  35       8.257   7.781  -8.696  1.00  0.81           N  
ATOM    509  CA  THR A  35       7.821   7.810 -10.085  1.00  0.81           C  
ATOM    510  C   THR A  35       9.030   7.879 -11.010  1.00  0.81           C  
ATOM    511  O   THR A  35      10.063   8.450 -10.633  1.00  0.81           O  
ATOM    512  CB  THR A  35       6.945   9.035 -10.419  1.00  0.81           C  
ATOM    513  OG1 THR A  35       6.621   9.030 -11.820  1.00  0.81           O  
ATOM    514  CG2 THR A  35       7.674  10.243 -10.143  1.00  0.81           C  
ATOM    515  H   THR A  35       8.394   8.651  -8.168  1.00  0.81           H  
ATOM    516  HA  THR A  35       7.237   6.915 -10.263  1.00  0.81           H  
ATOM    517  HB  THR A  35       6.032   8.992  -9.849  1.00  0.81           H  
ATOM    518  HG1 THR A  35       7.461   9.185 -12.353  1.00  0.81           H  
ATOM    519 1HG2 THR A  35       7.090  11.075 -10.416  1.00  0.81           H  
ATOM    520 2HG2 THR A  35       7.908  10.269  -9.091  1.00  0.81           H  
ATOM    521 3HG2 THR A  35       8.574  10.252 -10.741  1.00  0.81           H  
ATOM    522  N   PRO A  36       8.946   7.311 -12.215  1.00  0.85           N  
ATOM    523  CA  PRO A  36       9.912   7.509 -13.256  1.00  0.85           C  
ATOM    524  C   PRO A  36       9.980   9.007 -13.421  1.00  0.85           C  
ATOM    525  O   PRO A  36       8.973   9.684 -13.195  1.00  0.85           O  
ATOM    526  CB  PRO A  36       9.281   6.793 -14.449  1.00  0.85           C  
ATOM    527  CG  PRO A  36       8.428   5.702 -13.820  1.00  0.85           C  
ATOM    528  CD  PRO A  36       7.891   6.311 -12.540  1.00  0.85           C  
ATOM    529  HA  PRO A  36      10.879   7.081 -12.965  1.00  0.85           H  
ATOM    530 1HB  PRO A  36       8.698   7.507 -15.050  1.00  0.85           H  
ATOM    531 2HB  PRO A  36      10.070   6.394 -15.105  1.00  0.85           H  
ATOM    532 1HG  PRO A  36       7.625   5.406 -14.513  1.00  0.85           H  
ATOM    533 2HG  PRO A  36       9.035   4.804 -13.636  1.00  0.85           H  
ATOM    534 1HD  PRO A  36       6.915   6.776 -12.715  1.00  0.85           H  
ATOM    535 2HD  PRO A  36       7.851   5.514 -11.777  1.00  0.85           H  
ATOM    536  N   ASN A  37      11.172   9.490 -13.786  1.00  0.88           N  
ATOM    537  CA  ASN A  37      11.554  10.902 -13.938  1.00  0.88           C  
ATOM    538  C   ASN A  37      11.871  11.614 -12.617  1.00  0.88           C  
ATOM    539  O   ASN A  37      12.258  12.783 -12.627  1.00  0.88           O  
ATOM    540  CB  ASN A  37      10.475  11.698 -14.659  1.00  0.88           C  
ATOM    541  CG  ASN A  37      10.149  11.133 -16.027  1.00  0.88           C  
ATOM    542  OD1 ASN A  37      11.041  10.708 -16.770  1.00  0.88           O  
ATOM    543  ND2 ASN A  37       8.883  11.118 -16.361  1.00  0.88           N  
ATOM    544  H   ASN A  37      11.903   8.814 -13.957  1.00  0.88           H  
ATOM    545  HA  ASN A  37      12.465  10.938 -14.539  1.00  0.88           H  
ATOM    546 1HB  ASN A  37       9.573  11.788 -14.061  1.00  0.88           H  
ATOM    547 2HB  ASN A  37      10.842  12.714 -14.802  1.00  0.88           H  
ATOM    548 1HD2 ASN A  37       8.603  10.755 -17.250  1.00  0.88           H  
ATOM    549 2HD2 ASN A  37       8.195  11.468 -15.720  1.00  0.88           H  
ATOM    550  N   THR A  38      11.805  10.907 -11.491  1.00  0.90           N  
ATOM    551  CA  THR A  38      12.215  11.516 -10.233  1.00  0.90           C  
ATOM    552  C   THR A  38      13.739  11.664 -10.194  1.00  0.90           C  
ATOM    553  O   THR A  38      14.443  10.722 -10.555  1.00  0.90           O  
ATOM    554  CB  THR A  38      11.728  10.687  -9.035  1.00  0.90           C  
ATOM    555  OG1 THR A  38      10.323  10.598  -9.084  1.00  0.90           O  
ATOM    556  CG2 THR A  38      12.103  11.280  -7.742  1.00  0.90           C  
ATOM    557  H   THR A  38      11.435   9.953 -11.482  1.00  0.90           H  
ATOM    558  HA  THR A  38      11.770  12.483 -10.201  1.00  0.90           H  
ATOM    559  HB  THR A  38      12.154   9.686  -9.101  1.00  0.90           H  
ATOM    560  HG1 THR A  38      10.102   9.811  -9.627  1.00  0.90           H  
ATOM    561 1HG2 THR A  38      11.736  10.648  -6.975  1.00  0.90           H  
ATOM    562 2HG2 THR A  38      13.184  11.353  -7.667  1.00  0.90           H  
ATOM    563 3HG2 THR A  38      11.659  12.258  -7.637  1.00  0.90           H  
ATOM    564  N   PRO A  39      14.289  12.837  -9.815  1.00  0.92           N  
ATOM    565  CA  PRO A  39      15.709  13.086  -9.731  1.00  0.92           C  
ATOM    566  C   PRO A  39      16.352  12.283  -8.626  1.00  0.92           C  
ATOM    567  O   PRO A  39      15.711  11.942  -7.636  1.00  0.92           O  
ATOM    568  CB  PRO A  39      15.778  14.588  -9.420  1.00  0.92           C  
ATOM    569  CG  PRO A  39      14.463  14.920  -8.778  1.00  0.92           C  
ATOM    570  CD  PRO A  39      13.461  14.019  -9.462  1.00  0.92           C  
ATOM    571  HA  PRO A  39      16.174  12.858 -10.700  1.00  0.92           H  
ATOM    572 1HB  PRO A  39      16.630  14.772  -8.749  1.00  0.92           H  
ATOM    573 2HB  PRO A  39      15.968  15.155 -10.342  1.00  0.92           H  
ATOM    574 1HG  PRO A  39      14.518  14.743  -7.690  1.00  0.92           H  
ATOM    575 2HG  PRO A  39      14.231  15.990  -8.907  1.00  0.92           H  
ATOM    576 1HD  PRO A  39      12.699  13.806  -8.737  1.00  0.92           H  
ATOM    577 2HD  PRO A  39      13.057  14.493 -10.373  1.00  0.92           H  
ATOM    578  N   THR A  40      17.628  12.002  -8.796  1.00  0.93           N  
ATOM    579  CA  THR A  40      18.408  11.339  -7.770  1.00  0.93           C  
ATOM    580  C   THR A  40      18.937  12.387  -6.814  1.00  0.93           C  
ATOM    581  O   THR A  40      19.426  13.428  -7.256  1.00  0.93           O  
ATOM    582  CB  THR A  40      19.574  10.546  -8.392  1.00  0.93           C  
ATOM    583  OG1 THR A  40      19.051   9.539  -9.267  1.00  0.93           O  
ATOM    584  CG2 THR A  40      20.423   9.887  -7.312  1.00  0.93           C  
ATOM    585  H   THR A  40      18.085  12.279  -9.653  1.00  0.93           H  
ATOM    586  HA  THR A  40      17.765  10.655  -7.215  1.00  0.93           H  
ATOM    587  HB  THR A  40      20.202  11.224  -8.969  1.00  0.93           H  
ATOM    588  HG1 THR A  40      18.443   8.976  -8.780  1.00  0.93           H  
ATOM    589 1HG2 THR A  40      21.236   9.335  -7.780  1.00  0.93           H  
ATOM    590 2HG2 THR A  40      20.840  10.646  -6.651  1.00  0.93           H  
ATOM    591 3HG2 THR A  40      19.807   9.203  -6.732  1.00  0.93           H  
ATOM    592  N   TRP A  41      18.830  12.133  -5.516  1.00  0.94           N  
ATOM    593  CA  TRP A  41      19.365  13.077  -4.550  1.00  0.94           C  
ATOM    594  C   TRP A  41      20.704  12.570  -4.028  1.00  0.94           C  
ATOM    595  O   TRP A  41      20.879  11.365  -3.829  1.00  0.94           O  
ATOM    596  CB  TRP A  41      18.410  13.275  -3.377  1.00  0.94           C  
ATOM    597  CG  TRP A  41      17.085  13.934  -3.732  1.00  0.94           C  
ATOM    598  CD1 TRP A  41      16.804  15.264  -3.661  1.00  0.94           C  
ATOM    599  CD2 TRP A  41      15.834  13.286  -4.124  1.00  0.94           C  
ATOM    600  NE1 TRP A  41      15.488  15.492  -4.012  1.00  0.94           N  
ATOM    601  CE2 TRP A  41      14.885  14.297  -4.286  1.00  0.94           C  
ATOM    602  CE3 TRP A  41      15.450  11.952  -4.332  1.00  0.94           C  
ATOM    603  CZ2 TRP A  41      13.576  14.026  -4.655  1.00  0.94           C  
ATOM    604  CZ3 TRP A  41      14.129  11.684  -4.687  1.00  0.94           C  
ATOM    605  CH2 TRP A  41      13.221  12.701  -4.843  1.00  0.94           C  
ATOM    606  H   TRP A  41      18.397  11.275  -5.206  1.00  0.94           H  
ATOM    607  HA  TRP A  41      19.528  14.037  -5.038  1.00  0.94           H  
ATOM    608 1HB  TRP A  41      18.207  12.308  -2.926  1.00  0.94           H  
ATOM    609 2HB  TRP A  41      18.907  13.890  -2.618  1.00  0.94           H  
ATOM    610  HD1 TRP A  41      17.522  16.032  -3.375  1.00  0.94           H  
ATOM    611  HE1 TRP A  41      15.018  16.389  -4.055  1.00  0.94           H  
ATOM    612  HE3 TRP A  41      16.166  11.144  -4.211  1.00  0.94           H  
ATOM    613  HZ2 TRP A  41      12.833  14.821  -4.789  1.00  0.94           H  
ATOM    614  HZ3 TRP A  41      13.836  10.642  -4.844  1.00  0.94           H  
ATOM    615  HH2 TRP A  41      12.196  12.465  -5.123  1.00  0.94           H  
ATOM    616  N   SER A  42      21.642  13.488  -3.810  1.00  0.96           N  
ATOM    617  CA  SER A  42      22.956  13.141  -3.268  1.00  0.96           C  
ATOM    618  C   SER A  42      22.916  12.992  -1.765  1.00  0.96           C  
ATOM    619  O   SER A  42      21.970  13.444  -1.123  1.00  0.96           O  
ATOM    620  CB  SER A  42      23.984  14.194  -3.610  1.00  0.96           C  
ATOM    621  OG  SER A  42      23.705  15.403  -2.950  1.00  0.96           O  
ATOM    622  H   SER A  42      21.415  14.467  -4.011  1.00  0.96           H  
ATOM    623  HA  SER A  42      23.265  12.188  -3.701  1.00  0.96           H  
ATOM    624 1HB  SER A  42      24.972  13.842  -3.323  1.00  0.96           H  
ATOM    625 2HB  SER A  42      23.995  14.361  -4.686  1.00  0.96           H  
ATOM    626  HG  SER A  42      22.937  15.776  -3.420  1.00  0.96           H  
ATOM    627  N   GLU A  43      23.979  12.428  -1.195  1.00  0.97           N  
ATOM    628  CA  GLU A  43      24.059  12.284   0.253  1.00  0.97           C  
ATOM    629  C   GLU A  43      24.031  13.640   0.948  1.00  0.97           C  
ATOM    630  O   GLU A  43      23.427  13.785   2.012  1.00  0.97           O  
ATOM    631  CB  GLU A  43      25.330  11.529   0.635  1.00  0.97           C  
ATOM    632  CG  GLU A  43      25.321  10.056   0.242  1.00  0.97           C  
ATOM    633  CD  GLU A  43      26.610   9.342   0.574  1.00  0.97           C  
ATOM    634  OE1 GLU A  43      27.545   9.995   0.975  1.00  0.97           O  
ATOM    635  OE2 GLU A  43      26.656   8.142   0.428  1.00  0.97           O  
ATOM    636  H   GLU A  43      24.728  12.076  -1.773  1.00  0.97           H  
ATOM    637  HA  GLU A  43      23.194  11.711   0.589  1.00  0.97           H  
ATOM    638 1HB  GLU A  43      26.189  12.000   0.159  1.00  0.97           H  
ATOM    639 2HB  GLU A  43      25.479  11.590   1.713  1.00  0.97           H  
ATOM    640 1HG  GLU A  43      24.500   9.560   0.759  1.00  0.97           H  
ATOM    641 2HG  GLU A  43      25.136   9.982  -0.829  1.00  0.97           H  
ATOM    642  N   GLU A  44      24.679  14.640   0.342  1.00  0.98           N  
ATOM    643  CA  GLU A  44      24.684  15.977   0.918  1.00  0.98           C  
ATOM    644  C   GLU A  44      23.269  16.522   0.961  1.00  0.98           C  
ATOM    645  O   GLU A  44      22.836  17.053   1.986  1.00  0.98           O  
ATOM    646  CB  GLU A  44      25.579  16.934   0.122  1.00  0.98           C  
ATOM    647  CG  GLU A  44      25.653  18.353   0.706  1.00  0.98           C  
ATOM    648  CD  GLU A  44      26.590  19.277  -0.055  1.00  0.98           C  
ATOM    649  OE1 GLU A  44      27.158  18.851  -1.032  1.00  0.98           O  
ATOM    650  OE2 GLU A  44      26.740  20.405   0.354  1.00  0.98           O  
ATOM    651  H   GLU A  44      25.157  14.464  -0.528  1.00  0.98           H  
ATOM    652  HA  GLU A  44      25.060  15.917   1.939  1.00  0.98           H  
ATOM    653 1HB  GLU A  44      26.590  16.533   0.077  1.00  0.98           H  
ATOM    654 2HB  GLU A  44      25.208  17.008  -0.902  1.00  0.98           H  
ATOM    655 1HG  GLU A  44      24.650  18.782   0.691  1.00  0.98           H  
ATOM    656 2HG  GLU A  44      25.973  18.292   1.745  1.00  0.98           H  
ATOM    657  N   GLU A  45      22.530  16.359  -0.142  1.00  0.98           N  
ATOM    658  CA  GLU A  45      21.169  16.889  -0.207  1.00  0.98           C  
ATOM    659  C   GLU A  45      20.286  16.203   0.841  1.00  0.98           C  
ATOM    660  O   GLU A  45      19.467  16.849   1.510  1.00  0.98           O  
ATOM    661  CB  GLU A  45      20.620  16.701  -1.620  1.00  0.98           C  
ATOM    662  CG  GLU A  45      21.351  17.571  -2.691  1.00  0.98           C  
ATOM    663  CD  GLU A  45      20.970  17.267  -4.158  1.00  0.98           C  
ATOM    664  OE1 GLU A  45      20.757  16.117  -4.480  1.00  0.98           O  
ATOM    665  OE2 GLU A  45      20.888  18.192  -4.944  1.00  0.98           O  
ATOM    666  H   GLU A  45      22.933  15.891  -0.960  1.00  0.98           H  
ATOM    667  HA  GLU A  45      21.198  17.954   0.015  1.00  0.98           H  
ATOM    668 1HB  GLU A  45      20.704  15.655  -1.911  1.00  0.98           H  
ATOM    669 2HB  GLU A  45      19.561  16.967  -1.641  1.00  0.98           H  
ATOM    670 1HG  GLU A  45      21.176  18.605  -2.484  1.00  0.98           H  
ATOM    671 2HG  GLU A  45      22.412  17.430  -2.566  1.00  0.98           H  
ATOM    672  N   VAL A  46      20.500  14.896   1.031  1.00  0.97           N  
ATOM    673  CA  VAL A  46      19.761  14.153   2.041  1.00  0.97           C  
ATOM    674  C   VAL A  46      20.089  14.684   3.425  1.00  0.97           C  
ATOM    675  O   VAL A  46      19.188  14.925   4.230  1.00  0.97           O  
ATOM    676  CB  VAL A  46      20.103  12.653   2.001  1.00  0.97           C  
ATOM    677  CG1 VAL A  46      19.487  11.970   3.212  1.00  0.97           C  
ATOM    678  CG2 VAL A  46      19.579  12.018   0.734  1.00  0.97           C  
ATOM    679  H   VAL A  46      21.174  14.409   0.437  1.00  0.97           H  
ATOM    680  HA  VAL A  46      18.695  14.280   1.855  1.00  0.97           H  
ATOM    681  HB  VAL A  46      21.182  12.535   2.055  1.00  0.97           H  
ATOM    682 1HG1 VAL A  46      19.750  10.923   3.219  1.00  0.97           H  
ATOM    683 2HG1 VAL A  46      19.880  12.435   4.106  1.00  0.97           H  
ATOM    684 3HG1 VAL A  46      18.405  12.077   3.192  1.00  0.97           H  
ATOM    685 1HG2 VAL A  46      19.834  10.960   0.720  1.00  0.97           H  
ATOM    686 2HG2 VAL A  46      18.516  12.129   0.714  1.00  0.97           H  
ATOM    687 3HG2 VAL A  46      20.010  12.503  -0.131  1.00  0.97           H  
ATOM    688  N   GLY A  47      21.375  14.889   3.703  1.00  0.96           N  
ATOM    689  CA  GLY A  47      21.785  15.396   4.998  1.00  0.96           C  
ATOM    690  C   GLY A  47      21.181  16.765   5.289  1.00  0.96           C  
ATOM    691  O   GLY A  47      20.699  17.012   6.396  1.00  0.96           O  
ATOM    692  H   GLY A  47      22.087  14.670   3.005  1.00  0.96           H  
ATOM    693 1HA  GLY A  47      21.490  14.689   5.772  1.00  0.96           H  
ATOM    694 2HA  GLY A  47      22.872  15.464   5.020  1.00  0.96           H  
ATOM    695  N   LEU A  48      21.137  17.646   4.287  1.00  0.95           N  
ATOM    696  CA  LEU A  48      20.576  18.975   4.510  1.00  0.95           C  
ATOM    697  C   LEU A  48      19.098  18.855   4.885  1.00  0.95           C  
ATOM    698  O   LEU A  48      18.624  19.519   5.815  1.00  0.95           O  
ATOM    699  CB  LEU A  48      20.744  19.812   3.233  1.00  0.95           C  
ATOM    700  CG  LEU A  48      22.213  20.181   2.863  1.00  0.95           C  
ATOM    701  CD1 LEU A  48      22.273  20.777   1.454  1.00  0.95           C  
ATOM    702  CD2 LEU A  48      22.758  21.163   3.861  1.00  0.95           C  
ATOM    703  H   LEU A  48      21.545  17.401   3.382  1.00  0.95           H  
ATOM    704  HA  LEU A  48      21.112  19.448   5.330  1.00  0.95           H  
ATOM    705 1HB  LEU A  48      20.320  19.255   2.395  1.00  0.95           H  
ATOM    706 2HB  LEU A  48      20.182  20.734   3.351  1.00  0.95           H  
ATOM    707  HG  LEU A  48      22.819  19.285   2.882  1.00  0.95           H  
ATOM    708 1HD1 LEU A  48      23.311  21.012   1.206  1.00  0.95           H  
ATOM    709 2HD1 LEU A  48      21.889  20.054   0.741  1.00  0.95           H  
ATOM    710 3HD1 LEU A  48      21.687  21.673   1.407  1.00  0.95           H  
ATOM    711 1HD2 LEU A  48      23.791  21.400   3.601  1.00  0.95           H  
ATOM    712 2HD2 LEU A  48      22.171  22.064   3.831  1.00  0.95           H  
ATOM    713 3HD2 LEU A  48      22.723  20.730   4.860  1.00  0.95           H  
ATOM    714  N   LEU A  49      18.387  17.952   4.207  1.00  0.94           N  
ATOM    715  CA  LEU A  49      16.974  17.725   4.480  1.00  0.94           C  
ATOM    716  C   LEU A  49      16.743  17.171   5.880  1.00  0.94           C  
ATOM    717  O   LEU A  49      15.878  17.652   6.620  1.00  0.94           O  
ATOM    718  CB  LEU A  49      16.390  16.752   3.456  1.00  0.94           C  
ATOM    719  CG  LEU A  49      14.940  16.404   3.664  1.00  0.94           C  
ATOM    720  CD1 LEU A  49      14.141  17.655   3.568  1.00  0.94           C  
ATOM    721  CD2 LEU A  49      14.524  15.404   2.635  1.00  0.94           C  
ATOM    722  H   LEU A  49      18.832  17.427   3.449  1.00  0.94           H  
ATOM    723  HA  LEU A  49      16.456  18.679   4.397  1.00  0.94           H  
ATOM    724 1HB  LEU A  49      16.507  17.182   2.463  1.00  0.94           H  
ATOM    725 2HB  LEU A  49      16.959  15.827   3.495  1.00  0.94           H  
ATOM    726  HG  LEU A  49      14.801  15.983   4.659  1.00  0.94           H  
ATOM    727 1HD1 LEU A  49      13.094  17.444   3.720  1.00  0.94           H  
ATOM    728 2HD1 LEU A  49      14.491  18.347   4.327  1.00  0.94           H  
ATOM    729 3HD1 LEU A  49      14.282  18.089   2.598  1.00  0.94           H  
ATOM    730 1HD2 LEU A  49      13.500  15.153   2.765  1.00  0.94           H  
ATOM    731 2HD2 LEU A  49      14.670  15.836   1.650  1.00  0.94           H  
ATOM    732 3HD2 LEU A  49      15.135  14.504   2.745  1.00  0.94           H  
ATOM    733  N   LEU A  50      17.507  16.150   6.247  1.00  0.96           N  
ATOM    734  CA  LEU A  50      17.312  15.531   7.543  1.00  0.96           C  
ATOM    735  C   LEU A  50      17.607  16.519   8.666  1.00  0.96           C  
ATOM    736  O   LEU A  50      16.865  16.582   9.653  1.00  0.96           O  
ATOM    737  CB  LEU A  50      18.226  14.319   7.656  1.00  0.96           C  
ATOM    738  CG  LEU A  50      17.873  13.180   6.728  1.00  0.96           C  
ATOM    739  CD1 LEU A  50      18.957  12.128   6.809  1.00  0.96           C  
ATOM    740  CD2 LEU A  50      16.516  12.638   7.095  1.00  0.96           C  
ATOM    741  H   LEU A  50      18.212  15.788   5.604  1.00  0.96           H  
ATOM    742  HA  LEU A  50      16.277  15.210   7.622  1.00  0.96           H  
ATOM    743 1HB  LEU A  50      19.243  14.635   7.418  1.00  0.96           H  
ATOM    744 2HB  LEU A  50      18.204  13.950   8.678  1.00  0.96           H  
ATOM    745  HG  LEU A  50      17.836  13.546   5.710  1.00  0.96           H  
ATOM    746 1HD1 LEU A  50      18.731  11.319   6.124  1.00  0.96           H  
ATOM    747 2HD1 LEU A  50      19.910  12.574   6.532  1.00  0.96           H  
ATOM    748 3HD1 LEU A  50      19.017  11.740   7.823  1.00  0.96           H  
ATOM    749 1HD2 LEU A  50      16.252  11.829   6.414  1.00  0.96           H  
ATOM    750 2HD2 LEU A  50      16.534  12.261   8.117  1.00  0.96           H  
ATOM    751 3HD2 LEU A  50      15.790  13.439   7.013  1.00  0.96           H  
ATOM    752  N   LYS A  51      18.649  17.342   8.495  1.00  0.98           N  
ATOM    753  CA  LYS A  51      18.972  18.325   9.517  1.00  0.98           C  
ATOM    754  C   LYS A  51      17.840  19.323   9.654  1.00  0.98           C  
ATOM    755  O   LYS A  51      17.471  19.688  10.770  1.00  0.98           O  
ATOM    756  CB  LYS A  51      20.274  19.050   9.180  1.00  0.98           C  
ATOM    757  CG  LYS A  51      21.534  18.212   9.334  1.00  0.98           C  
ATOM    758  CD  LYS A  51      22.770  19.001   8.929  1.00  0.98           C  
ATOM    759  CE  LYS A  51      24.030  18.156   9.065  1.00  0.98           C  
ATOM    760  NZ  LYS A  51      25.250  18.905   8.649  1.00  0.98           N  
ATOM    761  H   LYS A  51      19.240  17.265   7.667  1.00  0.98           H  
ATOM    762  HA  LYS A  51      19.090  17.813  10.471  1.00  0.98           H  
ATOM    763 1HB  LYS A  51      20.231  19.391   8.140  1.00  0.98           H  
ATOM    764 2HB  LYS A  51      20.372  19.932   9.809  1.00  0.98           H  
ATOM    765 1HG  LYS A  51      21.634  17.904  10.374  1.00  0.98           H  
ATOM    766 2HG  LYS A  51      21.458  17.319   8.722  1.00  0.98           H  
ATOM    767 1HD  LYS A  51      22.664  19.316   7.888  1.00  0.98           H  
ATOM    768 2HD  LYS A  51      22.860  19.888   9.555  1.00  0.98           H  
ATOM    769 1HE  LYS A  51      24.141  17.846  10.102  1.00  0.98           H  
ATOM    770 2HE  LYS A  51      23.930  17.269   8.438  1.00  0.98           H  
ATOM    771 1HZ  LYS A  51      26.061  18.311   8.752  1.00  0.98           H  
ATOM    772 2HZ  LYS A  51      25.160  19.188   7.684  1.00  0.98           H  
ATOM    773 3HZ  LYS A  51      25.358  19.724   9.231  1.00  0.98           H  
ATOM    774  N   ALA A  52      17.255  19.729   8.523  1.00  1.03           N  
ATOM    775  CA  ALA A  52      16.134  20.650   8.532  1.00  1.03           C  
ATOM    776  C   ALA A  52      14.944  20.064   9.272  1.00  1.03           C  
ATOM    777  O   ALA A  52      14.208  20.778   9.943  1.00  1.03           O  
ATOM    778  CB  ALA A  52      15.746  20.994   7.128  1.00  1.03           C  
ATOM    779  H   ALA A  52      17.618  19.414   7.622  1.00  1.03           H  
ATOM    780  HA  ALA A  52      16.448  21.553   9.050  1.00  1.03           H  
ATOM    781 1HB  ALA A  52      14.929  21.709   7.131  1.00  1.03           H  
ATOM    782 2HB  ALA A  52      16.580  21.404   6.678  1.00  1.03           H  
ATOM    783 3HB  ALA A  52      15.456  20.101   6.605  1.00  1.03           H  
ATOM    784  N   PHE A  53      14.721  18.766   9.160  1.00  1.09           N  
ATOM    785  CA  PHE A  53      13.613  18.215   9.919  1.00  1.09           C  
ATOM    786  C   PHE A  53      13.889  18.241  11.418  1.00  1.09           C  
ATOM    787  O   PHE A  53      13.005  18.557  12.213  1.00  1.09           O  
ATOM    788  CB  PHE A  53      13.275  16.809   9.476  1.00  1.09           C  
ATOM    789  CG  PHE A  53      12.390  16.761   8.296  1.00  1.09           C  
ATOM    790  CD1 PHE A  53      12.756  16.205   7.083  1.00  1.09           C  
ATOM    791  CD2 PHE A  53      11.137  17.294   8.422  1.00  1.09           C  
ATOM    792  CE1 PHE A  53      11.838  16.202   6.041  1.00  1.09           C  
ATOM    793  CE2 PHE A  53      10.264  17.282   7.398  1.00  1.09           C  
ATOM    794  CZ  PHE A  53      10.593  16.753   6.230  1.00  1.09           C  
ATOM    795  H   PHE A  53      15.304  18.186   8.554  1.00  1.09           H  
ATOM    796  HA  PHE A  53      12.736  18.834   9.731  1.00  1.09           H  
ATOM    797 1HB  PHE A  53      14.193  16.263   9.248  1.00  1.09           H  
ATOM    798 2HB  PHE A  53      12.781  16.309  10.282  1.00  1.09           H  
ATOM    799  HD1 PHE A  53      13.753  15.777   6.956  1.00  1.09           H  
ATOM    800  HD2 PHE A  53      10.847  17.734   9.373  1.00  1.09           H  
ATOM    801  HE1 PHE A  53      12.096  15.775   5.084  1.00  1.09           H  
ATOM    802  HE2 PHE A  53       9.300  17.703   7.514  1.00  1.09           H  
ATOM    803  HZ  PHE A  53       9.860  16.777   5.462  1.00  1.09           H  
ATOM    804  N   GLU A  54      15.125  17.950  11.816  1.00  1.18           N  
ATOM    805  CA  GLU A  54      15.465  17.994  13.238  1.00  1.18           C  
ATOM    806  C   GLU A  54      15.409  19.436  13.771  1.00  1.18           C  
ATOM    807  O   GLU A  54      14.991  19.681  14.904  1.00  1.18           O  
ATOM    808  CB  GLU A  54      16.836  17.356  13.469  1.00  1.18           C  
ATOM    809  CG  GLU A  54      16.848  15.831  13.267  1.00  1.18           C  
ATOM    810  CD  GLU A  54      16.044  15.088  14.320  1.00  1.18           C  
ATOM    811  OE1 GLU A  54      16.321  15.281  15.482  1.00  1.18           O  
ATOM    812  OE2 GLU A  54      15.135  14.354  13.971  1.00  1.18           O  
ATOM    813  H   GLU A  54      15.830  17.679  11.123  1.00  1.18           H  
ATOM    814  HA  GLU A  54      14.723  17.411  13.784  1.00  1.18           H  
ATOM    815 1HB  GLU A  54      17.556  17.789  12.771  1.00  1.18           H  
ATOM    816 2HB  GLU A  54      17.180  17.574  14.478  1.00  1.18           H  
ATOM    817 1HG  GLU A  54      16.430  15.611  12.282  1.00  1.18           H  
ATOM    818 2HG  GLU A  54      17.878  15.479  13.280  1.00  1.18           H  
ATOM    819  N   ASN A  55      15.827  20.383  12.934  1.00  1.28           N  
ATOM    820  CA  ASN A  55      15.800  21.800  13.256  1.00  1.28           C  
ATOM    821  C   ASN A  55      15.886  22.624  11.971  1.00  1.28           C  
ATOM    822  O   ASN A  55      16.985  22.852  11.471  1.00  1.28           O  
ATOM    823  CB  ASN A  55      16.935  22.190  14.175  1.00  1.28           C  
ATOM    824  CG  ASN A  55      16.828  23.652  14.648  1.00  1.28           C  
ATOM    825  OD1 ASN A  55      16.292  24.561  13.973  1.00  1.28           O  
ATOM    826  ND2 ASN A  55      17.347  23.888  15.831  1.00  1.28           N  
ATOM    827  H   ASN A  55      16.193  20.098  12.028  1.00  1.28           H  
ATOM    828  HA  ASN A  55      14.882  22.014  13.789  1.00  1.28           H  
ATOM    829 1HB  ASN A  55      16.942  21.538  15.049  1.00  1.28           H  
ATOM    830 2HB  ASN A  55      17.885  22.053  13.656  1.00  1.28           H  
ATOM    831 1HD2 ASN A  55      17.320  24.812  16.216  1.00  1.28           H  
ATOM    832 2HD2 ASN A  55      17.768  23.143  16.350  1.00  1.28           H  
ATOM    833  N   PRO A  56      14.775  23.167  11.448  1.00  1.41           N  
ATOM    834  CA  PRO A  56      14.696  23.916  10.202  1.00  1.41           C  
ATOM    835  C   PRO A  56      15.659  25.107  10.140  1.00  1.41           C  
ATOM    836  O   PRO A  56      16.073  25.537   9.055  1.00  1.41           O  
ATOM    837  CB  PRO A  56      13.239  24.381  10.209  1.00  1.41           C  
ATOM    838  CG  PRO A  56      12.504  23.351  11.022  1.00  1.41           C  
ATOM    839  CD  PRO A  56      13.471  22.942  12.098  1.00  1.41           C  
ATOM    840  HA  PRO A  56      14.869  23.240   9.360  1.00  1.41           H  
ATOM    841 1HB  PRO A  56      13.168  25.392  10.629  1.00  1.41           H  
ATOM    842 2HB  PRO A  56      12.872  24.426   9.176  1.00  1.41           H  
ATOM    843 1HG  PRO A  56      11.572  23.773  11.426  1.00  1.41           H  
ATOM    844 2HG  PRO A  56      12.214  22.501  10.384  1.00  1.41           H  
ATOM    845 1HD  PRO A  56      13.360  23.567  12.997  1.00  1.41           H  
ATOM    846 2HD  PRO A  56      13.313  21.867  12.289  1.00  1.41           H  
ATOM    847  N   GLY A  57      16.068  25.626  11.306  1.00  1.56           N  
ATOM    848  CA  GLY A  57      16.962  26.775  11.359  1.00  1.56           C  
ATOM    849  C   GLY A  57      18.370  26.398  10.921  1.00  1.56           C  
ATOM    850  O   GLY A  57      19.183  27.265  10.593  1.00  1.56           O  
ATOM    851  H   GLY A  57      15.786  25.214  12.192  1.00  1.56           H  
ATOM    852 1HA  GLY A  57      16.574  27.570  10.723  1.00  1.56           H  
ATOM    853 2HA  GLY A  57      16.987  27.160  12.379  1.00  1.56           H  
ATOM    854  N   ALA A  58      18.632  25.092  10.844  1.00  1.71           N  
ATOM    855  CA  ALA A  58      19.910  24.529  10.450  1.00  1.71           C  
ATOM    856  C   ALA A  58      20.321  24.975   9.072  1.00  1.71           C  
ATOM    857  O   ALA A  58      21.509  24.997   8.756  1.00  1.71           O  
ATOM    858  CB  ALA A  58      19.845  23.015  10.452  1.00  1.71           C  
ATOM    859  H   ALA A  58      17.902  24.428  11.097  1.00  1.71           H  
ATOM    860  HA  ALA A  58      20.663  24.867  11.161  1.00  1.71           H  
ATOM    861 1HB  ALA A  58      20.814  22.609  10.172  1.00  1.71           H  
ATOM    862 2HB  ALA A  58      19.573  22.659  11.446  1.00  1.71           H  
ATOM    863 3HB  ALA A  58      19.090  22.684   9.734  1.00  1.71           H  
ATOM    864  N   LEU A  59      19.345  25.252   8.214  1.00  1.83           N  
ATOM    865  CA  LEU A  59      19.688  25.624   6.860  1.00  1.83           C  
ATOM    866  C   LEU A  59      19.637  27.133   6.642  1.00  1.83           C  
ATOM    867  O   LEU A  59      19.797  27.601   5.506  1.00  1.83           O  
ATOM    868  CB  LEU A  59      18.758  24.917   5.877  1.00  1.83           C  
ATOM    869  CG  LEU A  59      18.770  23.365   5.973  1.00  1.83           C  
ATOM    870  CD1 LEU A  59      17.872  22.792   4.890  1.00  1.83           C  
ATOM    871  CD2 LEU A  59      20.169  22.845   5.884  1.00  1.83           C  
ATOM    872  H   LEU A  59      18.366  25.243   8.513  1.00  1.83           H  
ATOM    873  HA  LEU A  59      20.706  25.292   6.659  1.00  1.83           H  
ATOM    874 1HB  LEU A  59      17.738  25.250   6.075  1.00  1.83           H  
ATOM    875 2HB  LEU A  59      19.023  25.211   4.872  1.00  1.83           H  
ATOM    876  HG  LEU A  59      18.351  23.067   6.936  1.00  1.83           H  
ATOM    877 1HD1 LEU A  59      17.857  21.715   4.951  1.00  1.83           H  
ATOM    878 2HD1 LEU A  59      16.864  23.181   5.005  1.00  1.83           H  
ATOM    879 3HD1 LEU A  59      18.243  23.050   3.956  1.00  1.83           H  
ATOM    880 1HD2 LEU A  59      20.155  21.757   5.965  1.00  1.83           H  
ATOM    881 2HD2 LEU A  59      20.586  23.132   4.945  1.00  1.83           H  
ATOM    882 3HD2 LEU A  59      20.773  23.259   6.686  1.00  1.83           H  
ATOM    883  N   GLY A  60      19.393  27.916   7.697  1.00  1.89           N  
ATOM    884  CA  GLY A  60      19.246  29.332   7.451  1.00  1.89           C  
ATOM    885  C   GLY A  60      20.549  29.916   6.939  1.00  1.89           C  
ATOM    886  O   GLY A  60      21.622  29.548   7.420  1.00  1.89           O  
ATOM    887  H   GLY A  60      19.305  27.545   8.646  1.00  1.89           H  
ATOM    888 1HA  GLY A  60      18.451  29.499   6.727  1.00  1.89           H  
ATOM    889 2HA  GLY A  60      18.952  29.831   8.373  1.00  1.89           H  
ATOM    890  N   PRO A  61      20.385  30.750   5.891  1.00  1.86           N  
ATOM    891  CA  PRO A  61      20.385  31.694   4.738  1.00  1.86           C  
ATOM    892  C   PRO A  61      21.100  31.002   3.578  1.00  1.86           C  
ATOM    893  O   PRO A  61      21.587  31.664   2.661  1.00  1.86           O  
ATOM    894  CB  PRO A  61      21.165  32.941   5.078  1.00  1.86           C  
ATOM    895  CG  PRO A  61      22.210  32.497   5.754  1.00  1.86           C  
ATOM    896  CD  PRO A  61      21.821  31.287   6.392  1.00  1.86           C  
ATOM    897  HA  PRO A  61      19.345  31.934   4.465  1.00  1.86           H  
ATOM    898 1HB  PRO A  61      21.453  33.466   4.153  1.00  1.86           H  
ATOM    899 2HB  PRO A  61      20.541  33.638   5.657  1.00  1.86           H  
ATOM    900 1HG  PRO A  61      23.048  32.337   5.060  1.00  1.86           H  
ATOM    901 2HG  PRO A  61      22.545  33.257   6.475  1.00  1.86           H  
ATOM    902 1HD  PRO A  61      22.648  30.607   6.104  1.00  1.86           H  
ATOM    903 2HD  PRO A  61      21.800  31.549   7.473  1.00  1.86           H  
ATOM    904  N   THR A  62      21.221  29.671   3.658  1.00  1.75           N  
ATOM    905  CA  THR A  62      21.947  28.910   2.650  1.00  1.75           C  
ATOM    906  C   THR A  62      21.073  28.523   1.464  1.00  1.75           C  
ATOM    907  O   THR A  62      19.847  28.615   1.524  1.00  1.75           O  
ATOM    908  CB  THR A  62      22.551  27.634   3.274  1.00  1.75           C  
ATOM    909  OG1 THR A  62      21.518  26.771   3.709  1.00  1.75           O  
ATOM    910  CG2 THR A  62      23.376  27.998   4.467  1.00  1.75           C  
ATOM    911  H   THR A  62      20.780  29.146   4.415  1.00  1.75           H  
ATOM    912  HA  THR A  62      22.763  29.527   2.278  1.00  1.75           H  
ATOM    913  HB  THR A  62      23.168  27.119   2.539  1.00  1.75           H  
ATOM    914  HG1 THR A  62      20.930  27.249   4.329  1.00  1.75           H  
ATOM    915 1HG2 THR A  62      23.795  27.097   4.912  1.00  1.75           H  
ATOM    916 2HG2 THR A  62      24.178  28.668   4.165  1.00  1.75           H  
ATOM    917 3HG2 THR A  62      22.740  28.493   5.194  1.00  1.75           H  
ATOM    918  N   LYS A  63      21.717  28.064   0.389  1.00  1.58           N  
ATOM    919  CA  LYS A  63      21.003  27.536  -0.772  1.00  1.58           C  
ATOM    920  C   LYS A  63      20.992  26.027  -0.658  1.00  1.58           C  
ATOM    921  O   LYS A  63      22.044  25.416  -0.466  1.00  1.58           O  
ATOM    922  CB  LYS A  63      21.668  27.975  -2.069  1.00  1.58           C  
ATOM    923  CG  LYS A  63      21.604  29.481  -2.306  1.00  1.58           C  
ATOM    924  CD  LYS A  63      22.266  29.886  -3.618  1.00  1.58           C  
ATOM    925  CE  LYS A  63      22.189  31.399  -3.822  1.00  1.58           C  
ATOM    926  NZ  LYS A  63      22.843  31.830  -5.087  1.00  1.58           N  
ATOM    927  H   LYS A  63      22.726  28.049   0.393  1.00  1.58           H  
ATOM    928  HA  LYS A  63      19.968  27.886  -0.759  1.00  1.58           H  
ATOM    929 1HB  LYS A  63      22.714  27.669  -2.069  1.00  1.58           H  
ATOM    930 2HB  LYS A  63      21.181  27.478  -2.912  1.00  1.58           H  
ATOM    931 1HG  LYS A  63      20.558  29.792  -2.327  1.00  1.58           H  
ATOM    932 2HG  LYS A  63      22.099  29.999  -1.484  1.00  1.58           H  
ATOM    933 1HD  LYS A  63      23.313  29.580  -3.610  1.00  1.58           H  
ATOM    934 2HD  LYS A  63      21.765  29.387  -4.450  1.00  1.58           H  
ATOM    935 1HE  LYS A  63      21.142  31.701  -3.846  1.00  1.58           H  
ATOM    936 2HE  LYS A  63      22.680  31.895  -2.985  1.00  1.58           H  
ATOM    937 1HZ  LYS A  63      22.768  32.833  -5.179  1.00  1.58           H  
ATOM    938 2HZ  LYS A  63      23.818  31.565  -5.069  1.00  1.58           H  
ATOM    939 3HZ  LYS A  63      22.389  31.385  -5.870  1.00  1.58           H  
ATOM    940  N   ILE A  64      19.813  25.431  -0.760  1.00  1.39           N  
ATOM    941  CA  ILE A  64      19.681  23.997  -0.576  1.00  1.39           C  
ATOM    942  C   ILE A  64      19.389  23.340  -1.880  1.00  1.39           C  
ATOM    943  O   ILE A  64      18.534  23.782  -2.633  1.00  1.39           O  
ATOM    944  CB  ILE A  64      18.579  23.719   0.428  1.00  1.39           C  
ATOM    945  CG1 ILE A  64      18.929  24.522   1.665  1.00  1.39           C  
ATOM    946  CG2 ILE A  64      18.467  22.219   0.757  1.00  1.39           C  
ATOM    947  CD1 ILE A  64      20.232  24.100   2.276  1.00  1.39           C  
ATOM    948  H   ILE A  64      18.971  25.978  -0.942  1.00  1.39           H  
ATOM    949  HA  ILE A  64      20.617  23.597  -0.192  1.00  1.39           H  
ATOM    950  HB  ILE A  64      17.632  24.085   0.033  1.00  1.39           H  
ATOM    951 1HG1 ILE A  64      19.006  25.578   1.397  1.00  1.39           H  
ATOM    952 2HG1 ILE A  64      18.159  24.435   2.373  1.00  1.39           H  
ATOM    953 1HG2 ILE A  64      17.679  22.063   1.492  1.00  1.39           H  
ATOM    954 2HG2 ILE A  64      18.232  21.659  -0.148  1.00  1.39           H  
ATOM    955 3HG2 ILE A  64      19.402  21.861   1.157  1.00  1.39           H  
ATOM    956 1HD1 ILE A  64      20.435  24.700   3.139  1.00  1.39           H  
ATOM    957 2HD1 ILE A  64      20.164  23.063   2.568  1.00  1.39           H  
ATOM    958 3HD1 ILE A  64      21.040  24.217   1.569  1.00  1.39           H  
ATOM    959  N   TYR A  65      20.126  22.315  -2.198  1.00  1.23           N  
ATOM    960  CA  TYR A  65      19.905  21.723  -3.488  1.00  1.23           C  
ATOM    961  C   TYR A  65      19.049  20.486  -3.394  1.00  1.23           C  
ATOM    962  O   TYR A  65      19.113  19.739  -2.419  1.00  1.23           O  
ATOM    963  CB  TYR A  65      21.259  21.440  -4.118  1.00  1.23           C  
ATOM    964  CG  TYR A  65      21.999  22.713  -4.453  1.00  1.23           C  
ATOM    965  CD1 TYR A  65      22.703  23.379  -3.455  1.00  1.23           C  
ATOM    966  CD2 TYR A  65      22.012  23.195  -5.739  1.00  1.23           C  
ATOM    967  CE1 TYR A  65      23.395  24.532  -3.750  1.00  1.23           C  
ATOM    968  CE2 TYR A  65      22.712  24.340  -6.041  1.00  1.23           C  
ATOM    969  CZ  TYR A  65      23.401  25.011  -5.050  1.00  1.23           C  
ATOM    970  OH  TYR A  65      24.104  26.156  -5.347  1.00  1.23           O  
ATOM    971  H   TYR A  65      20.829  21.955  -1.569  1.00  1.23           H  
ATOM    972  HA  TYR A  65      19.385  22.436  -4.108  1.00  1.23           H  
ATOM    973 1HB  TYR A  65      21.870  20.844  -3.443  1.00  1.23           H  
ATOM    974 2HB  TYR A  65      21.119  20.867  -5.038  1.00  1.23           H  
ATOM    975  HD1 TYR A  65      22.701  22.996  -2.433  1.00  1.23           H  
ATOM    976  HD2 TYR A  65      21.473  22.671  -6.515  1.00  1.23           H  
ATOM    977  HE1 TYR A  65      23.938  25.057  -2.962  1.00  1.23           H  
ATOM    978  HE2 TYR A  65      22.721  24.716  -7.063  1.00  1.23           H  
ATOM    979  HH  TYR A  65      24.514  26.494  -4.547  1.00  1.23           H  
ATOM    980  N   TYR A  66      18.217  20.295  -4.396  1.00  1.10           N  
ATOM    981  CA  TYR A  66      17.489  19.050  -4.526  1.00  1.10           C  
ATOM    982  C   TYR A  66      17.576  18.623  -5.982  1.00  1.10           C  
ATOM    983  O   TYR A  66      17.118  19.337  -6.873  1.00  1.10           O  
ATOM    984  CB  TYR A  66      16.035  19.198  -4.084  1.00  1.10           C  
ATOM    985  CG  TYR A  66      15.767  19.579  -2.581  1.00  1.10           C  
ATOM    986  CD1 TYR A  66      15.738  20.909  -2.183  1.00  1.10           C  
ATOM    987  CD2 TYR A  66      15.506  18.591  -1.632  1.00  1.10           C  
ATOM    988  CE1 TYR A  66      15.463  21.260  -0.891  1.00  1.10           C  
ATOM    989  CE2 TYR A  66      15.232  18.946  -0.319  1.00  1.10           C  
ATOM    990  CZ  TYR A  66      15.210  20.281   0.049  1.00  1.10           C  
ATOM    991  OH  TYR A  66      14.935  20.648   1.348  1.00  1.10           O  
ATOM    992  H   TYR A  66      18.160  21.013  -5.117  1.00  1.10           H  
ATOM    993  HA  TYR A  66      17.978  18.285  -3.921  1.00  1.10           H  
ATOM    994 1HB  TYR A  66      15.586  19.953  -4.691  1.00  1.10           H  
ATOM    995 2HB  TYR A  66      15.508  18.278  -4.294  1.00  1.10           H  
ATOM    996  HD1 TYR A  66      15.933  21.668  -2.883  1.00  1.10           H  
ATOM    997  HD2 TYR A  66      15.514  17.541  -1.919  1.00  1.10           H  
ATOM    998  HE1 TYR A  66      15.449  22.317  -0.608  1.00  1.10           H  
ATOM    999  HE2 TYR A  66      15.032  18.173   0.418  1.00  1.10           H  
ATOM   1000  HH  TYR A  66      14.721  19.873   1.867  1.00  1.10           H  
ATOM   1001  N   GLY A  67      18.201  17.489  -6.258  1.00  1.01           N  
ATOM   1002  CA  GLY A  67      18.314  17.044  -7.644  1.00  1.01           C  
ATOM   1003  C   GLY A  67      19.282  17.940  -8.427  1.00  1.01           C  
ATOM   1004  O   GLY A  67      19.183  18.061  -9.651  1.00  1.01           O  
ATOM   1005  H   GLY A  67      18.609  16.933  -5.514  1.00  1.01           H  
ATOM   1006 1HA  GLY A  67      18.669  16.011  -7.662  1.00  1.01           H  
ATOM   1007 2HA  GLY A  67      17.332  17.062  -8.112  1.00  1.01           H  
ATOM   1008  N   GLY A  68      20.164  18.636  -7.709  1.00  0.96           N  
ATOM   1009  CA  GLY A  68      21.104  19.579  -8.307  1.00  0.96           C  
ATOM   1010  C   GLY A  68      20.536  20.996  -8.525  1.00  0.96           C  
ATOM   1011  O   GLY A  68      21.271  21.891  -8.948  1.00  0.96           O  
ATOM   1012  H   GLY A  68      20.224  18.469  -6.700  1.00  0.96           H  
ATOM   1013 1HA  GLY A  68      21.982  19.644  -7.665  1.00  0.96           H  
ATOM   1014 2HA  GLY A  68      21.446  19.181  -9.261  1.00  0.96           H  
ATOM   1015  N   VAL A  69      19.254  21.218  -8.231  1.00  0.93           N  
ATOM   1016  CA  VAL A  69      18.643  22.536  -8.419  1.00  0.93           C  
ATOM   1017  C   VAL A  69      18.587  23.281  -7.089  1.00  0.93           C  
ATOM   1018  O   VAL A  69      18.241  22.662  -6.093  1.00  0.93           O  
ATOM   1019  CB  VAL A  69      17.222  22.376  -8.999  1.00  0.93           C  
ATOM   1020  CG1 VAL A  69      16.501  23.728  -9.102  1.00  0.93           C  
ATOM   1021  CG2 VAL A  69      17.327  21.726 -10.352  1.00  0.93           C  
ATOM   1022  H   VAL A  69      18.669  20.455  -7.885  1.00  0.93           H  
ATOM   1023  HA  VAL A  69      19.242  23.071  -9.146  1.00  0.93           H  
ATOM   1024  HB  VAL A  69      16.653  21.735  -8.358  1.00  0.93           H  
ATOM   1025 1HG1 VAL A  69      15.500  23.574  -9.505  1.00  0.93           H  
ATOM   1026 2HG1 VAL A  69      16.421  24.184  -8.112  1.00  0.93           H  
ATOM   1027 3HG1 VAL A  69      17.050  24.391  -9.759  1.00  0.93           H  
ATOM   1028 1HG2 VAL A  69      16.330  21.583 -10.764  1.00  0.93           H  
ATOM   1029 2HG2 VAL A  69      17.910  22.363 -11.016  1.00  0.93           H  
ATOM   1030 3HG2 VAL A  69      17.822  20.754 -10.252  1.00  0.93           H  
ATOM   1031  N   PRO A  70      19.059  24.537  -6.977  1.00  0.93           N  
ATOM   1032  CA  PRO A  70      19.008  25.320  -5.748  1.00  0.93           C  
ATOM   1033  C   PRO A  70      17.592  25.755  -5.387  1.00  0.93           C  
ATOM   1034  O   PRO A  70      16.857  26.253  -6.244  1.00  0.93           O  
ATOM   1035  CB  PRO A  70      19.879  26.530  -6.088  1.00  0.93           C  
ATOM   1036  CG  PRO A  70      19.813  26.652  -7.601  1.00  0.93           C  
ATOM   1037  CD  PRO A  70      19.682  25.227  -8.118  1.00  0.93           C  
ATOM   1038  HA  PRO A  70      19.452  24.740  -4.926  1.00  0.93           H  
ATOM   1039 1HB  PRO A  70      19.476  27.416  -5.580  1.00  0.93           H  
ATOM   1040 2HB  PRO A  70      20.887  26.394  -5.705  1.00  0.93           H  
ATOM   1041 1HG  PRO A  70      18.961  27.286  -7.889  1.00  0.93           H  
ATOM   1042 2HG  PRO A  70      20.720  27.152  -7.974  1.00  0.93           H  
ATOM   1043 1HD  PRO A  70      19.025  25.248  -8.986  1.00  0.93           H  
ATOM   1044 2HD  PRO A  70      20.667  24.790  -8.349  1.00  0.93           H  
ATOM   1045  N   TYR A  71      17.271  25.668  -4.099  1.00  0.95           N  
ATOM   1046  CA  TYR A  71      16.000  26.087  -3.529  1.00  0.95           C  
ATOM   1047  C   TYR A  71      16.163  26.895  -2.226  1.00  0.95           C  
ATOM   1048  O   TYR A  71      17.128  26.722  -1.462  1.00  0.95           O  
ATOM   1049  CB  TYR A  71      15.120  24.864  -3.256  1.00  0.95           C  
ATOM   1050  CG  TYR A  71      14.689  24.026  -4.472  1.00  0.95           C  
ATOM   1051  CD1 TYR A  71      15.510  23.088  -4.980  1.00  0.95           C  
ATOM   1052  CD2 TYR A  71      13.440  24.180  -5.027  1.00  0.95           C  
ATOM   1053  CE1 TYR A  71      15.127  22.322  -6.042  1.00  0.95           C  
ATOM   1054  CE2 TYR A  71      13.053  23.419  -6.108  1.00  0.95           C  
ATOM   1055  CZ  TYR A  71      13.895  22.495  -6.617  1.00  0.95           C  
ATOM   1056  OH  TYR A  71      13.509  21.720  -7.696  1.00  0.95           O  
ATOM   1057  H   TYR A  71      17.928  25.218  -3.477  1.00  0.95           H  
ATOM   1058  HA  TYR A  71      15.497  26.727  -4.252  1.00  0.95           H  
ATOM   1059 1HB  TYR A  71      15.616  24.208  -2.537  1.00  0.95           H  
ATOM   1060 2HB  TYR A  71      14.222  25.237  -2.804  1.00  0.95           H  
ATOM   1061  HD1 TYR A  71      16.489  22.944  -4.532  1.00  0.95           H  
ATOM   1062  HD2 TYR A  71      12.768  24.893  -4.621  1.00  0.95           H  
ATOM   1063  HE1 TYR A  71      15.807  21.574  -6.421  1.00  0.95           H  
ATOM   1064  HE2 TYR A  71      12.078  23.545  -6.553  1.00  0.95           H  
ATOM   1065  HH  TYR A  71      14.162  21.026  -7.845  1.00  0.95           H  
ATOM   1066  N   THR A  72      15.189  27.757  -1.960  1.00  0.99           N  
ATOM   1067  CA  THR A  72      15.079  28.495  -0.709  1.00  0.99           C  
ATOM   1068  C   THR A  72      14.236  27.673   0.243  1.00  0.99           C  
ATOM   1069  O   THR A  72      13.160  27.237  -0.142  1.00  0.99           O  
ATOM   1070  CB  THR A  72      14.409  29.862  -0.931  1.00  0.99           C  
ATOM   1071  OG1 THR A  72      15.210  30.652  -1.818  1.00  0.99           O  
ATOM   1072  CG2 THR A  72      14.221  30.590   0.401  1.00  0.99           C  
ATOM   1073  H   THR A  72      14.462  27.882  -2.657  1.00  0.99           H  
ATOM   1074  HA  THR A  72      16.072  28.632  -0.276  1.00  0.99           H  
ATOM   1075  HB  THR A  72      13.430  29.708  -1.394  1.00  0.99           H  
ATOM   1076  HG1 THR A  72      15.223  30.243  -2.689  1.00  0.99           H  
ATOM   1077 1HG2 THR A  72      13.740  31.551   0.226  1.00  0.99           H  
ATOM   1078 2HG2 THR A  72      13.595  29.990   1.065  1.00  0.99           H  
ATOM   1079 3HG2 THR A  72      15.192  30.750   0.867  1.00  0.99           H  
ATOM   1080  N   VAL A  73      14.698  27.434   1.469  1.00  1.08           N  
ATOM   1081  CA  VAL A  73      13.898  26.607   2.376  1.00  1.08           C  
ATOM   1082  C   VAL A  73      13.099  27.397   3.395  1.00  1.08           C  
ATOM   1083  O   VAL A  73      13.619  28.273   4.090  1.00  1.08           O  
ATOM   1084  CB  VAL A  73      14.768  25.569   3.102  1.00  1.08           C  
ATOM   1085  CG1 VAL A  73      13.911  24.748   4.110  1.00  1.08           C  
ATOM   1086  CG2 VAL A  73      15.367  24.642   2.061  1.00  1.08           C  
ATOM   1087  H   VAL A  73      15.591  27.811   1.762  1.00  1.08           H  
ATOM   1088  HA  VAL A  73      13.185  26.043   1.778  1.00  1.08           H  
ATOM   1089  HB  VAL A  73      15.560  26.072   3.658  1.00  1.08           H  
ATOM   1090 1HG1 VAL A  73      14.537  24.010   4.608  1.00  1.08           H  
ATOM   1091 2HG1 VAL A  73      13.480  25.412   4.860  1.00  1.08           H  
ATOM   1092 3HG1 VAL A  73      13.106  24.238   3.572  1.00  1.08           H  
ATOM   1093 1HG2 VAL A  73      15.980  23.894   2.550  1.00  1.08           H  
ATOM   1094 2HG2 VAL A  73      14.576  24.148   1.523  1.00  1.08           H  
ATOM   1095 3HG2 VAL A  73      15.971  25.221   1.365  1.00  1.08           H  
ATOM   1096  N   ILE A  74      11.818  27.068   3.450  1.00  1.22           N  
ATOM   1097  CA  ILE A  74      10.850  27.652   4.341  1.00  1.22           C  
ATOM   1098  C   ILE A  74      10.298  26.524   5.235  1.00  1.22           C  
ATOM   1099  O   ILE A  74       9.832  25.505   4.720  1.00  1.22           O  
ATOM   1100  CB  ILE A  74       9.693  28.289   3.558  1.00  1.22           C  
ATOM   1101  CG1 ILE A  74      10.232  29.304   2.536  1.00  1.22           C  
ATOM   1102  CG2 ILE A  74       8.763  28.964   4.543  1.00  1.22           C  
ATOM   1103  CD1 ILE A  74      10.408  28.704   1.129  1.00  1.22           C  
ATOM   1104  H   ILE A  74      11.493  26.341   2.824  1.00  1.22           H  
ATOM   1105  HA  ILE A  74      11.331  28.435   4.915  1.00  1.22           H  
ATOM   1106  HB  ILE A  74       9.153  27.517   3.003  1.00  1.22           H  
ATOM   1107 1HG1 ILE A  74       9.549  30.147   2.472  1.00  1.22           H  
ATOM   1108 2HG1 ILE A  74      11.201  29.670   2.879  1.00  1.22           H  
ATOM   1109 1HG2 ILE A  74       7.945  29.422   4.022  1.00  1.22           H  
ATOM   1110 2HG2 ILE A  74       8.378  28.226   5.246  1.00  1.22           H  
ATOM   1111 3HG2 ILE A  74       9.312  29.731   5.087  1.00  1.22           H  
ATOM   1112 1HD1 ILE A  74      10.801  29.460   0.447  1.00  1.22           H  
ATOM   1113 2HD1 ILE A  74      11.100  27.868   1.173  1.00  1.22           H  
ATOM   1114 3HD1 ILE A  74       9.448  28.347   0.756  1.00  1.22           H  
ATOM   1115  N   PRO A  75      10.388  26.602   6.557  1.00  1.38           N  
ATOM   1116  CA  PRO A  75       9.858  25.592   7.450  1.00  1.38           C  
ATOM   1117  C   PRO A  75       8.362  25.401   7.216  1.00  1.38           C  
ATOM   1118  O   PRO A  75       7.653  26.373   6.935  1.00  1.38           O  
ATOM   1119  CB  PRO A  75      10.119  26.205   8.825  1.00  1.38           C  
ATOM   1120  CG  PRO A  75      11.304  27.147   8.607  1.00  1.38           C  
ATOM   1121  CD  PRO A  75      11.114  27.699   7.220  1.00  1.38           C  
ATOM   1122  HA  PRO A  75      10.405  24.651   7.314  1.00  1.38           H  
ATOM   1123 1HB  PRO A  75       9.214  26.724   9.177  1.00  1.38           H  
ATOM   1124 2HB  PRO A  75      10.324  25.406   9.553  1.00  1.38           H  
ATOM   1125 1HG  PRO A  75      11.311  27.931   9.380  1.00  1.38           H  
ATOM   1126 2HG  PRO A  75      12.253  26.619   8.692  1.00  1.38           H  
ATOM   1127 1HD  PRO A  75      10.518  28.624   7.229  1.00  1.38           H  
ATOM   1128 2HD  PRO A  75      12.121  27.836   6.787  1.00  1.38           H  
ATOM   1129  N   GLY A  76       7.880  24.164   7.337  1.00  1.52           N  
ATOM   1130  CA  GLY A  76       6.459  23.867   7.211  1.00  1.52           C  
ATOM   1131  C   GLY A  76       5.909  23.797   8.621  1.00  1.52           C  
ATOM   1132  O   GLY A  76       6.438  24.468   9.508  1.00  1.52           O  
ATOM   1133  H   GLY A  76       8.479  23.368   7.545  1.00  1.52           H  
ATOM   1134 1HA  GLY A  76       5.953  24.644   6.642  1.00  1.52           H  
ATOM   1135 2HA  GLY A  76       6.313  22.924   6.698  1.00  1.52           H  
ATOM   1136  N   VAL A  77       4.854  23.015   8.845  1.00  1.57           N  
ATOM   1137  CA  VAL A  77       4.299  22.980  10.192  1.00  1.57           C  
ATOM   1138  C   VAL A  77       4.409  21.635  10.899  1.00  1.57           C  
ATOM   1139  O   VAL A  77       3.781  20.662  10.476  1.00  1.57           O  
ATOM   1140  CB  VAL A  77       2.830  23.407  10.157  1.00  1.57           C  
ATOM   1141  CG1 VAL A  77       2.240  23.350  11.556  1.00  1.57           C  
ATOM   1142  CG2 VAL A  77       2.741  24.822   9.607  1.00  1.57           C  
ATOM   1143  H   VAL A  77       4.445  22.458   8.085  1.00  1.57           H  
ATOM   1144  HA  VAL A  77       4.836  23.708  10.798  1.00  1.57           H  
ATOM   1145  HB  VAL A  77       2.268  22.722   9.521  1.00  1.57           H  
ATOM   1146 1HG1 VAL A  77       1.195  23.655  11.521  1.00  1.57           H  
ATOM   1147 2HG1 VAL A  77       2.305  22.341  11.941  1.00  1.57           H  
ATOM   1148 3HG1 VAL A  77       2.794  24.023  12.209  1.00  1.57           H  
ATOM   1149 1HG2 VAL A  77       1.700  25.134   9.576  1.00  1.57           H  
ATOM   1150 2HG2 VAL A  77       3.306  25.495  10.256  1.00  1.57           H  
ATOM   1151 3HG2 VAL A  77       3.160  24.857   8.605  1.00  1.57           H  
ATOM   1152  N   PRO A  78       5.252  21.655  11.967  1.00  1.53           N  
ATOM   1153  CA  PRO A  78       6.157  21.596  13.159  1.00  1.53           C  
ATOM   1154  C   PRO A  78       7.543  21.129  12.691  1.00  1.53           C  
ATOM   1155  O   PRO A  78       8.268  21.871  12.035  1.00  1.53           O  
ATOM   1156  CB  PRO A  78       5.574  20.662  14.213  1.00  1.53           C  
ATOM   1157  CG  PRO A  78       4.955  19.682  13.538  1.00  1.53           C  
ATOM   1158  CD  PRO A  78       4.535  20.239  12.309  1.00  1.53           C  
ATOM   1159  HA  PRO A  78       6.238  22.612  13.575  1.00  1.53           H  
ATOM   1160 1HB  PRO A  78       6.360  20.315  14.899  1.00  1.53           H  
ATOM   1161 2HB  PRO A  78       4.865  21.228  14.836  1.00  1.53           H  
ATOM   1162 1HG  PRO A  78       5.549  18.776  13.423  1.00  1.53           H  
ATOM   1163 2HG  PRO A  78       4.081  19.370  14.124  1.00  1.53           H  
ATOM   1164 1HD  PRO A  78       4.836  19.449  11.594  1.00  1.53           H  
ATOM   1165 2HD  PRO A  78       3.437  20.345  12.427  1.00  1.53           H  
ATOM   1166  N   PHE A  79       7.888  19.885  13.006  1.00  1.40           N  
ATOM   1167  CA  PHE A  79       9.127  19.251  12.581  1.00  1.40           C  
ATOM   1168  C   PHE A  79       8.794  18.106  11.639  1.00  1.40           C  
ATOM   1169  O   PHE A  79       9.593  17.202  11.415  1.00  1.40           O  
ATOM   1170  CB  PHE A  79       9.885  18.737  13.796  1.00  1.40           C  
ATOM   1171  CG  PHE A  79      10.277  19.838  14.727  1.00  1.40           C  
ATOM   1172  CD1 PHE A  79       9.525  20.108  15.861  1.00  1.40           C  
ATOM   1173  CD2 PHE A  79      11.400  20.605  14.475  1.00  1.40           C  
ATOM   1174  CE1 PHE A  79       9.887  21.128  16.717  1.00  1.40           C  
ATOM   1175  CE2 PHE A  79      11.768  21.622  15.326  1.00  1.40           C  
ATOM   1176  CZ  PHE A  79      11.010  21.887  16.449  1.00  1.40           C  
ATOM   1177  H   PHE A  79       7.269  19.330  13.570  1.00  1.40           H  
ATOM   1178  HA  PHE A  79       9.743  19.977  12.049  1.00  1.40           H  
ATOM   1179 1HB  PHE A  79       9.270  18.025  14.340  1.00  1.40           H  
ATOM   1180 2HB  PHE A  79      10.791  18.219  13.474  1.00  1.40           H  
ATOM   1181  HD1 PHE A  79       8.640  19.507  16.071  1.00  1.40           H  
ATOM   1182  HD2 PHE A  79      11.997  20.390  13.588  1.00  1.40           H  
ATOM   1183  HE1 PHE A  79       9.288  21.333  17.605  1.00  1.40           H  
ATOM   1184  HE2 PHE A  79      12.657  22.213  15.116  1.00  1.40           H  
ATOM   1185  HZ  PHE A  79      11.299  22.691  17.125  1.00  1.40           H  
ATOM   1186  N   LYS A  80       7.574  18.129  11.123  1.00  1.24           N  
ATOM   1187  CA  LYS A  80       7.106  17.098  10.213  1.00  1.24           C  
ATOM   1188  C   LYS A  80       6.926  17.612   8.800  1.00  1.24           C  
ATOM   1189  O   LYS A  80       6.521  16.857   7.921  1.00  1.24           O  
ATOM   1190  CB  LYS A  80       5.787  16.498  10.688  1.00  1.24           C  
ATOM   1191  CG  LYS A  80       5.852  15.765  12.019  1.00  1.24           C  
ATOM   1192  CD  LYS A  80       4.499  15.141  12.352  1.00  1.24           C  
ATOM   1193  CE  LYS A  80       4.530  14.389  13.673  1.00  1.24           C  
ATOM   1194  NZ  LYS A  80       3.208  13.775  13.988  1.00  1.24           N  
ATOM   1195  H   LYS A  80       6.964  18.900  11.353  1.00  1.24           H  
ATOM   1196  HA  LYS A  80       7.850  16.305  10.181  1.00  1.24           H  
ATOM   1197 1HB  LYS A  80       5.033  17.276  10.760  1.00  1.24           H  
ATOM   1198 2HB  LYS A  80       5.437  15.779   9.942  1.00  1.24           H  
ATOM   1199 1HG  LYS A  80       6.605  14.975  11.956  1.00  1.24           H  
ATOM   1200 2HG  LYS A  80       6.136  16.454  12.808  1.00  1.24           H  
ATOM   1201 1HD  LYS A  80       3.742  15.926  12.407  1.00  1.24           H  
ATOM   1202 2HD  LYS A  80       4.218  14.444  11.559  1.00  1.24           H  
ATOM   1203 1HE  LYS A  80       5.282  13.602  13.619  1.00  1.24           H  
ATOM   1204 2HE  LYS A  80       4.797  15.081  14.471  1.00  1.24           H  
ATOM   1205 1HZ  LYS A  80       3.264  13.286  14.870  1.00  1.24           H  
ATOM   1206 2HZ  LYS A  80       2.504  14.498  14.049  1.00  1.24           H  
ATOM   1207 3HZ  LYS A  80       2.957  13.120  13.255  1.00  1.24           H  
ATOM   1208  N   GLU A  81       7.230  18.883   8.559  1.00  1.09           N  
ATOM   1209  CA  GLU A  81       7.045  19.411   7.214  1.00  1.09           C  
ATOM   1210  C   GLU A  81       8.011  20.538   6.862  1.00  1.09           C  
ATOM   1211  O   GLU A  81       8.300  21.411   7.690  1.00  1.09           O  
ATOM   1212  CB  GLU A  81       5.613  19.905   7.054  1.00  1.09           C  
ATOM   1213  CG  GLU A  81       5.219  20.358   5.668  1.00  1.09           C  
ATOM   1214  CD  GLU A  81       3.852  20.877   5.669  1.00  1.09           C  
ATOM   1215  OE1 GLU A  81       3.506  21.561   6.626  1.00  1.09           O  
ATOM   1216  OE2 GLU A  81       3.138  20.668   4.722  1.00  1.09           O  
ATOM   1217  H   GLU A  81       7.579  19.475   9.298  1.00  1.09           H  
ATOM   1218  HA  GLU A  81       7.213  18.605   6.509  1.00  1.09           H  
ATOM   1219 1HB  GLU A  81       4.929  19.100   7.330  1.00  1.09           H  
ATOM   1220 2HB  GLU A  81       5.442  20.705   7.740  1.00  1.09           H  
ATOM   1221 1HG  GLU A  81       5.888  21.129   5.307  1.00  1.09           H  
ATOM   1222 2HG  GLU A  81       5.289  19.508   4.984  1.00  1.09           H  
ATOM   1223  N   LEU A  82       8.514  20.477   5.628  1.00  0.99           N  
ATOM   1224  CA  LEU A  82       9.392  21.473   5.023  1.00  0.99           C  
ATOM   1225  C   LEU A  82       8.910  21.860   3.618  1.00  0.99           C  
ATOM   1226  O   LEU A  82       8.386  21.032   2.867  1.00  0.99           O  
ATOM   1227  CB  LEU A  82      10.815  20.919   4.936  1.00  0.99           C  
ATOM   1228  CG  LEU A  82      11.485  20.579   6.271  1.00  0.99           C  
ATOM   1229  CD1 LEU A  82      12.705  19.824   5.982  1.00  0.99           C  
ATOM   1230  CD2 LEU A  82      11.801  21.849   7.059  1.00  0.99           C  
ATOM   1231  H   LEU A  82       8.239  19.678   5.057  1.00  0.99           H  
ATOM   1232  HA  LEU A  82       9.392  22.368   5.642  1.00  0.99           H  
ATOM   1233 1HB  LEU A  82      10.794  20.006   4.342  1.00  0.99           H  
ATOM   1234 2HB  LEU A  82      11.441  21.649   4.422  1.00  0.99           H  
ATOM   1235  HG  LEU A  82      10.833  19.956   6.856  1.00  0.99           H  
ATOM   1236 1HD1 LEU A  82      13.181  19.543   6.909  1.00  0.99           H  
ATOM   1237 2HD1 LEU A  82      12.434  18.941   5.439  1.00  0.99           H  
ATOM   1238 3HD1 LEU A  82      13.377  20.430   5.384  1.00  0.99           H  
ATOM   1239 1HD2 LEU A  82      12.284  21.578   8.003  1.00  0.99           H  
ATOM   1240 2HD2 LEU A  82      12.468  22.488   6.480  1.00  0.99           H  
ATOM   1241 3HD2 LEU A  82      10.877  22.379   7.265  1.00  0.99           H  
ATOM   1242  N   ARG A  83       9.140  23.104   3.229  1.00  0.95           N  
ATOM   1243  CA  ARG A  83       8.836  23.557   1.874  1.00  0.95           C  
ATOM   1244  C   ARG A  83      10.020  24.278   1.256  1.00  0.95           C  
ATOM   1245  O   ARG A  83      10.710  25.045   1.920  1.00  0.95           O  
ATOM   1246  CB  ARG A  83       7.609  24.451   1.870  1.00  0.95           C  
ATOM   1247  CG  ARG A  83       7.257  25.059   0.513  1.00  0.95           C  
ATOM   1248  CD  ARG A  83       5.925  25.669   0.544  1.00  0.95           C  
ATOM   1249  NE  ARG A  83       5.803  26.700   1.581  1.00  0.95           N  
ATOM   1250  CZ  ARG A  83       6.030  28.027   1.432  1.00  0.95           C  
ATOM   1251  NH1 ARG A  83       6.379  28.559   0.284  1.00  0.95           N  
ATOM   1252  NH2 ARG A  83       5.878  28.818   2.473  1.00  0.95           N  
ATOM   1253  H   ARG A  83       9.525  23.792   3.878  1.00  0.95           H  
ATOM   1254  HA  ARG A  83       8.616  22.687   1.257  1.00  0.95           H  
ATOM   1255 1HB  ARG A  83       6.746  23.880   2.211  1.00  0.95           H  
ATOM   1256 2HB  ARG A  83       7.763  25.273   2.576  1.00  0.95           H  
ATOM   1257 1HG  ARG A  83       7.984  25.837   0.260  1.00  0.95           H  
ATOM   1258 2HG  ARG A  83       7.273  24.282  -0.258  1.00  0.95           H  
ATOM   1259 1HD  ARG A  83       5.745  26.141  -0.424  1.00  0.95           H  
ATOM   1260 2HD  ARG A  83       5.174  24.902   0.725  1.00  0.95           H  
ATOM   1261  HE  ARG A  83       5.538  26.387   2.508  1.00  0.95           H  
ATOM   1262 1HH1 ARG A  83       6.490  28.006  -0.571  1.00  0.95           H  
ATOM   1263 2HH1 ARG A  83       6.530  29.551   0.215  1.00  0.95           H  
ATOM   1264 1HH2 ARG A  83       5.608  28.431   3.369  1.00  0.95           H  
ATOM   1265 2HH2 ARG A  83       6.037  29.809   2.376  1.00  0.95           H  
ATOM   1266  N   ALA A  84      10.289  24.027  -0.017  1.00  0.97           N  
ATOM   1267  CA  ALA A  84      11.405  24.720  -0.627  1.00  0.97           C  
ATOM   1268  C   ALA A  84      11.039  25.258  -2.006  1.00  0.97           C  
ATOM   1269  O   ALA A  84      10.330  24.600  -2.762  1.00  0.97           O  
ATOM   1270  CB  ALA A  84      12.582  23.760  -0.697  1.00  0.97           C  
ATOM   1271  H   ALA A  84       9.736  23.354  -0.540  1.00  0.97           H  
ATOM   1272  HA  ALA A  84      11.648  25.557   0.004  1.00  0.97           H  
ATOM   1273 1HB  ALA A  84      13.431  24.260  -1.085  1.00  0.97           H  
ATOM   1274 2HB  ALA A  84      12.807  23.406   0.302  1.00  0.97           H  
ATOM   1275 3HB  ALA A  84      12.333  22.915  -1.330  1.00  0.97           H  
ATOM   1276  N   GLU A  85      11.535  26.442  -2.366  1.00  1.03           N  
ATOM   1277  CA  GLU A  85      11.162  26.983  -3.682  1.00  1.03           C  
ATOM   1278  C   GLU A  85      12.322  27.500  -4.520  1.00  1.03           C  
ATOM   1279  O   GLU A  85      13.313  28.016  -4.004  1.00  1.03           O  
ATOM   1280  CB  GLU A  85      10.109  28.089  -3.533  1.00  1.03           C  
ATOM   1281  CG  GLU A  85       8.784  27.624  -2.928  1.00  1.03           C  
ATOM   1282  CD  GLU A  85       7.723  28.671  -2.920  1.00  1.03           C  
ATOM   1283  OE1 GLU A  85       7.958  29.764  -3.376  1.00  1.03           O  
ATOM   1284  OE2 GLU A  85       6.658  28.371  -2.444  1.00  1.03           O  
ATOM   1285  H   GLU A  85      12.133  26.948  -1.712  1.00  1.03           H  
ATOM   1286  HA  GLU A  85      10.704  26.186  -4.257  1.00  1.03           H  
ATOM   1287 1HB  GLU A  85      10.506  28.887  -2.906  1.00  1.03           H  
ATOM   1288 2HB  GLU A  85       9.894  28.515  -4.515  1.00  1.03           H  
ATOM   1289 1HG  GLU A  85       8.423  26.766  -3.490  1.00  1.03           H  
ATOM   1290 2HG  GLU A  85       8.959  27.300  -1.902  1.00  1.03           H  
ATOM   1291  N   CYS A  86      12.189  27.335  -5.835  1.00  1.10           N  
ATOM   1292  CA  CYS A  86      13.201  27.810  -6.779  1.00  1.10           C  
ATOM   1293  C   CYS A  86      12.703  28.970  -7.620  1.00  1.10           C  
ATOM   1294  O   CYS A  86      13.485  29.668  -8.269  1.00  1.10           O  
ATOM   1295  CB  CYS A  86      13.623  26.686  -7.716  1.00  1.10           C  
ATOM   1296  SG  CYS A  86      12.264  26.073  -8.759  1.00  1.10           S  
ATOM   1297  H   CYS A  86      11.333  26.905  -6.192  1.00  1.10           H  
ATOM   1298  HA  CYS A  86      14.076  28.136  -6.218  1.00  1.10           H  
ATOM   1299 1HB  CYS A  86      14.406  27.055  -8.375  1.00  1.10           H  
ATOM   1300 2HB  CYS A  86      14.048  25.867  -7.161  1.00  1.10           H  
ATOM   1301  HG  CYS A  86      11.805  27.284  -9.164  1.00  1.10           H  
ATOM   1302  N   GLY A  87      11.401  29.206  -7.561  1.00  1.13           N  
ATOM   1303  CA  GLY A  87      10.771  30.240  -8.358  1.00  1.13           C  
ATOM   1304  C   GLY A  87      10.013  29.540  -9.457  1.00  1.13           C  
ATOM   1305  O   GLY A  87      10.549  28.653 -10.119  1.00  1.13           O  
ATOM   1306  H   GLY A  87      10.809  28.583  -7.014  1.00  1.13           H  
ATOM   1307 1HA  GLY A  87      10.092  30.830  -7.742  1.00  1.13           H  
ATOM   1308 2HA  GLY A  87      11.520  30.909  -8.779  1.00  1.13           H  
ATOM   1309  N   ASN A  88       8.740  29.898  -9.608  1.00  1.12           N  
ATOM   1310  CA  ASN A  88       7.839  29.267 -10.576  1.00  1.12           C  
ATOM   1311  C   ASN A  88       7.703  27.774 -10.285  1.00  1.12           C  
ATOM   1312  O   ASN A  88       7.370  26.979 -11.170  1.00  1.12           O  
ATOM   1313  CB  ASN A  88       8.315  29.484 -11.998  1.00  1.12           C  
ATOM   1314  CG  ASN A  88       8.363  30.940 -12.367  1.00  1.12           C  
ATOM   1315  OD1 ASN A  88       7.502  31.726 -11.954  1.00  1.12           O  
ATOM   1316  ND2 ASN A  88       9.356  31.315 -13.132  1.00  1.12           N  
ATOM   1317  H   ASN A  88       8.378  30.644  -9.032  1.00  1.12           H  
ATOM   1318  HA  ASN A  88       6.855  29.712 -10.475  1.00  1.12           H  
ATOM   1319 1HB  ASN A  88       9.294  29.041 -12.158  1.00  1.12           H  
ATOM   1320 2HB  ASN A  88       7.627  28.982 -12.678  1.00  1.12           H  
ATOM   1321 1HD2 ASN A  88       9.441  32.273 -13.410  1.00  1.12           H  
ATOM   1322 2HD2 ASN A  88      10.031  30.644 -13.441  1.00  1.12           H  
ATOM   1323  N   GLY A  89       7.870  27.412  -9.017  1.00  1.08           N  
ATOM   1324  CA  GLY A  89       7.778  26.031  -8.577  1.00  1.08           C  
ATOM   1325  C   GLY A  89       8.642  25.756  -7.349  1.00  1.08           C  
ATOM   1326  O   GLY A  89       9.418  26.617  -6.876  1.00  1.08           O  
ATOM   1327  H   GLY A  89       8.103  28.122  -8.342  1.00  1.08           H  
ATOM   1328 1HA  GLY A  89       6.741  25.792  -8.340  1.00  1.08           H  
ATOM   1329 2HA  GLY A  89       8.079  25.368  -9.386  1.00  1.08           H  
ATOM   1330  N   GLY A  90       8.491  24.531  -6.843  1.00  1.00           N  
ATOM   1331  CA  GLY A  90       9.157  24.117  -5.617  1.00  1.00           C  
ATOM   1332  C   GLY A  90       8.893  22.667  -5.202  1.00  1.00           C  
ATOM   1333  O   GLY A  90       8.369  21.852  -5.971  1.00  1.00           O  
ATOM   1334  H   GLY A  90       7.876  23.880  -7.340  1.00  1.00           H  
ATOM   1335 1HA  GLY A  90      10.224  24.278  -5.713  1.00  1.00           H  
ATOM   1336 2HA  GLY A  90       8.825  24.769  -4.811  1.00  1.00           H  
ATOM   1337  N   ILE A  91       9.322  22.362  -3.980  1.00  0.91           N  
ATOM   1338  CA  ILE A  91       9.269  21.042  -3.373  1.00  0.91           C  
ATOM   1339  C   ILE A  91       8.589  21.034  -2.005  1.00  0.91           C  
ATOM   1340  O   ILE A  91       8.877  21.875  -1.149  1.00  0.91           O  
ATOM   1341  CB  ILE A  91      10.692  20.487  -3.197  1.00  0.91           C  
ATOM   1342  CG1 ILE A  91      11.375  20.401  -4.497  1.00  0.91           C  
ATOM   1343  CG2 ILE A  91      10.655  19.149  -2.571  1.00  0.91           C  
ATOM   1344  CD1 ILE A  91      12.780  20.033  -4.358  1.00  0.91           C  
ATOM   1345  H   ILE A  91       9.721  23.114  -3.437  1.00  0.91           H  
ATOM   1346  HA  ILE A  91       8.709  20.383  -4.028  1.00  0.91           H  
ATOM   1347  HB  ILE A  91      11.265  21.160  -2.569  1.00  0.91           H  
ATOM   1348 1HG1 ILE A  91      10.876  19.676  -5.097  1.00  0.91           H  
ATOM   1349 2HG1 ILE A  91      11.331  21.350  -5.001  1.00  0.91           H  
ATOM   1350 1HG2 ILE A  91      11.665  18.771  -2.446  1.00  0.91           H  
ATOM   1351 2HG2 ILE A  91      10.185  19.234  -1.630  1.00  0.91           H  
ATOM   1352 3HG2 ILE A  91      10.085  18.466  -3.208  1.00  0.91           H  
ATOM   1353 1HD1 ILE A  91      13.231  19.970  -5.344  1.00  0.91           H  
ATOM   1354 2HD1 ILE A  91      13.287  20.788  -3.765  1.00  0.91           H  
ATOM   1355 3HD1 ILE A  91      12.852  19.064  -3.868  1.00  0.91           H  
ATOM   1356  N   VAL A  92       7.682  20.091  -1.792  1.00  0.84           N  
ATOM   1357  CA  VAL A  92       7.061  19.959  -0.481  1.00  0.84           C  
ATOM   1358  C   VAL A  92       7.406  18.603   0.120  1.00  0.84           C  
ATOM   1359  O   VAL A  92       7.261  17.561  -0.534  1.00  0.84           O  
ATOM   1360  CB  VAL A  92       5.553  20.136  -0.544  1.00  0.84           C  
ATOM   1361  CG1 VAL A  92       5.003  19.932   0.822  1.00  0.84           C  
ATOM   1362  CG2 VAL A  92       5.184  21.541  -1.065  1.00  0.84           C  
ATOM   1363  H   VAL A  92       7.454  19.437  -2.544  1.00  0.84           H  
ATOM   1364  HA  VAL A  92       7.460  20.728   0.181  1.00  0.84           H  
ATOM   1365  HB  VAL A  92       5.123  19.384  -1.204  1.00  0.84           H  
ATOM   1366 1HG1 VAL A  92       3.984  20.050   0.768  1.00  0.84           H  
ATOM   1367 2HG1 VAL A  92       5.236  18.935   1.184  1.00  0.84           H  
ATOM   1368 3HG1 VAL A  92       5.426  20.674   1.505  1.00  0.84           H  
ATOM   1369 1HG2 VAL A  92       4.096  21.646  -1.093  1.00  0.84           H  
ATOM   1370 2HG2 VAL A  92       5.605  22.293  -0.399  1.00  0.84           H  
ATOM   1371 3HG2 VAL A  92       5.586  21.677  -2.069  1.00  0.84           H  
ATOM   1372  N   ILE A  93       7.933  18.622   1.348  1.00  0.79           N  
ATOM   1373  CA  ILE A  93       8.375  17.397   1.990  1.00  0.79           C  
ATOM   1374  C   ILE A  93       7.778  17.155   3.381  1.00  0.79           C  
ATOM   1375  O   ILE A  93       7.836  18.025   4.253  1.00  0.79           O  
ATOM   1376  CB  ILE A  93       9.906  17.397   2.100  1.00  0.79           C  
ATOM   1377  CG1 ILE A  93      10.500  17.532   0.757  1.00  0.79           C  
ATOM   1378  CG2 ILE A  93      10.321  16.175   2.633  1.00  0.79           C  
ATOM   1379  CD1 ILE A  93      11.970  17.701   0.728  1.00  0.79           C  
ATOM   1380  H   ILE A  93       8.036  19.506   1.845  1.00  0.79           H  
ATOM   1381  HA  ILE A  93       8.085  16.571   1.355  1.00  0.79           H  
ATOM   1382  HB  ILE A  93      10.243  18.223   2.724  1.00  0.79           H  
ATOM   1383 1HG1 ILE A  93      10.229  16.671   0.193  1.00  0.79           H  
ATOM   1384 2HG1 ILE A  93      10.080  18.386   0.306  1.00  0.79           H  
ATOM   1385 1HG2 ILE A  93      11.393  16.149   2.693  1.00  0.79           H  
ATOM   1386 2HG2 ILE A  93       9.908  16.031   3.580  1.00  0.79           H  
ATOM   1387 3HG2 ILE A  93       9.965  15.409   1.988  1.00  0.79           H  
ATOM   1388 1HD1 ILE A  93      12.307  17.801  -0.300  1.00  0.79           H  
ATOM   1389 2HD1 ILE A  93      12.241  18.599   1.288  1.00  0.79           H  
ATOM   1390 3HD1 ILE A  93      12.433  16.836   1.172  1.00  0.79           H  
ATOM   1391  N   ALA A  94       7.222  15.959   3.612  1.00  0.78           N  
ATOM   1392  CA  ALA A  94       6.684  15.655   4.942  1.00  0.78           C  
ATOM   1393  C   ALA A  94       7.375  14.446   5.553  1.00  0.78           C  
ATOM   1394  O   ALA A  94       7.738  13.500   4.853  1.00  0.78           O  
ATOM   1395  CB  ALA A  94       5.195  15.413   4.892  1.00  0.78           C  
ATOM   1396  H   ALA A  94       7.195  15.271   2.857  1.00  0.78           H  
ATOM   1397  HA  ALA A  94       6.876  16.504   5.584  1.00  0.78           H  
ATOM   1398 1HB  ALA A  94       4.828  15.216   5.902  1.00  0.78           H  
ATOM   1399 2HB  ALA A  94       4.697  16.296   4.493  1.00  0.78           H  
ATOM   1400 3HB  ALA A  94       4.998  14.561   4.259  1.00  0.78           H  
ATOM   1401  N   ARG A  95       7.548  14.464   6.868  1.00  0.78           N  
ATOM   1402  CA  ARG A  95       8.204  13.347   7.534  1.00  0.78           C  
ATOM   1403  C   ARG A  95       7.228  12.481   8.318  1.00  0.78           C  
ATOM   1404  O   ARG A  95       6.289  12.977   8.945  1.00  0.78           O  
ATOM   1405  CB  ARG A  95       9.360  13.815   8.408  1.00  0.78           C  
ATOM   1406  CG  ARG A  95      10.189  12.676   8.995  1.00  0.78           C  
ATOM   1407  CD  ARG A  95      11.425  13.131   9.688  1.00  0.78           C  
ATOM   1408  NE  ARG A  95      11.160  13.819  10.938  1.00  0.78           N  
ATOM   1409  CZ  ARG A  95      12.110  14.132  11.847  1.00  0.78           C  
ATOM   1410  NH1 ARG A  95      13.371  13.804  11.631  1.00  0.78           N  
ATOM   1411  NH2 ARG A  95      11.785  14.763  12.961  1.00  0.78           N  
ATOM   1412  H   ARG A  95       7.214  15.264   7.400  1.00  0.78           H  
ATOM   1413  HA  ARG A  95       8.649  12.713   6.771  1.00  0.78           H  
ATOM   1414 1HB  ARG A  95      10.032  14.413   7.819  1.00  0.78           H  
ATOM   1415 2HB  ARG A  95       8.991  14.430   9.224  1.00  0.78           H  
ATOM   1416 1HG  ARG A  95       9.590  12.142   9.732  1.00  0.78           H  
ATOM   1417 2HG  ARG A  95      10.474  11.984   8.202  1.00  0.78           H  
ATOM   1418 1HD  ARG A  95      12.054  12.270   9.898  1.00  0.78           H  
ATOM   1419 2HD  ARG A  95      11.961  13.813   9.033  1.00  0.78           H  
ATOM   1420  HE  ARG A  95      10.204  14.092  11.138  1.00  0.78           H  
ATOM   1421 1HH1 ARG A  95      13.636  13.321  10.788  1.00  0.78           H  
ATOM   1422 2HH1 ARG A  95      14.088  14.041  12.339  1.00  0.78           H  
ATOM   1423 1HH2 ARG A  95      10.821  15.009  13.147  1.00  0.78           H  
ATOM   1424 2HH2 ARG A  95      12.512  14.989  13.635  1.00  0.78           H  
ATOM   1425  N   THR A  96       7.482  11.181   8.237  1.00  0.79           N  
ATOM   1426  CA  THR A  96       6.747  10.083   8.856  1.00  0.79           C  
ATOM   1427  C   THR A  96       7.603   9.329   9.867  1.00  0.79           C  
ATOM   1428  O   THR A  96       8.783   9.630  10.058  1.00  0.79           O  
ATOM   1429  CB  THR A  96       6.282   9.096   7.768  1.00  0.79           C  
ATOM   1430  OG1 THR A  96       7.421   8.501   7.132  1.00  0.79           O  
ATOM   1431  CG2 THR A  96       5.493   9.801   6.742  1.00  0.79           C  
ATOM   1432  H   THR A  96       8.275  10.907   7.670  1.00  0.79           H  
ATOM   1433  HA  THR A  96       5.873  10.483   9.375  1.00  0.79           H  
ATOM   1434  HB  THR A  96       5.676   8.320   8.205  1.00  0.79           H  
ATOM   1435  HG1 THR A  96       7.975   9.227   6.776  1.00  0.79           H  
ATOM   1436 1HG2 THR A  96       5.172   9.097   5.988  1.00  0.79           H  
ATOM   1437 2HG2 THR A  96       4.631  10.233   7.233  1.00  0.79           H  
ATOM   1438 3HG2 THR A  96       6.092  10.583   6.278  1.00  0.79           H  
ATOM   1439  N   LYS A  97       7.010   8.328  10.512  1.00  0.80           N  
ATOM   1440  CA  LYS A  97       7.732   7.509  11.485  1.00  0.80           C  
ATOM   1441  C   LYS A  97       8.923   6.741  10.893  1.00  0.80           C  
ATOM   1442  O   LYS A  97       9.902   6.488  11.599  1.00  0.80           O  
ATOM   1443  CB  LYS A  97       6.781   6.527  12.163  1.00  0.80           C  
ATOM   1444  CG  LYS A  97       5.797   7.184  13.122  1.00  0.80           C  
ATOM   1445  CD  LYS A  97       4.886   6.161  13.780  1.00  0.80           C  
ATOM   1446  CE  LYS A  97       3.910   6.831  14.736  1.00  0.80           C  
ATOM   1447  NZ  LYS A  97       3.012   5.842  15.401  1.00  0.80           N  
ATOM   1448  H   LYS A  97       6.017   8.142  10.323  1.00  0.80           H  
ATOM   1449  HA  LYS A  97       8.123   8.175  12.252  1.00  0.80           H  
ATOM   1450 1HB  LYS A  97       6.192   6.010  11.398  1.00  0.80           H  
ATOM   1451 2HB  LYS A  97       7.348   5.774  12.708  1.00  0.80           H  
ATOM   1452 1HG  LYS A  97       6.344   7.726  13.891  1.00  0.80           H  
ATOM   1453 2HG  LYS A  97       5.184   7.898  12.567  1.00  0.80           H  
ATOM   1454 1HD  LYS A  97       4.323   5.633  13.006  1.00  0.80           H  
ATOM   1455 2HD  LYS A  97       5.487   5.438  14.330  1.00  0.80           H  
ATOM   1456 1HE  LYS A  97       4.472   7.369  15.499  1.00  0.80           H  
ATOM   1457 2HE  LYS A  97       3.301   7.543  14.176  1.00  0.80           H  
ATOM   1458 1HZ  LYS A  97       2.381   6.325  16.025  1.00  0.80           H  
ATOM   1459 2HZ  LYS A  97       2.478   5.344  14.701  1.00  0.80           H  
ATOM   1460 3HZ  LYS A  97       3.569   5.185  15.929  1.00  0.80           H  
ATOM   1461  N   ASP A  98       8.825   6.350   9.616  1.00  0.79           N  
ATOM   1462  CA  ASP A  98       9.865   5.570   8.933  1.00  0.79           C  
ATOM   1463  C   ASP A  98      10.686   6.360   7.906  1.00  0.79           C  
ATOM   1464  O   ASP A  98      11.852   6.016   7.636  1.00  0.79           O  
ATOM   1465  CB  ASP A  98       9.241   4.376   8.203  1.00  0.79           C  
ATOM   1466  CG  ASP A  98      10.283   3.371   7.665  1.00  0.79           C  
ATOM   1467  OD1 ASP A  98      11.031   2.827   8.444  1.00  0.79           O  
ATOM   1468  OD2 ASP A  98      10.326   3.180   6.471  1.00  0.79           O  
ATOM   1469  H   ASP A  98       7.990   6.606   9.107  1.00  0.79           H  
ATOM   1470  HA  ASP A  98      10.552   5.193   9.689  1.00  0.79           H  
ATOM   1471 1HB  ASP A  98       8.565   3.850   8.877  1.00  0.79           H  
ATOM   1472 2HB  ASP A  98       8.645   4.740   7.365  1.00  0.79           H  
ATOM   1473  N   GLY A  99      10.084   7.394   7.313  1.00  0.78           N  
ATOM   1474  CA  GLY A  99      10.741   8.085   6.216  1.00  0.78           C  
ATOM   1475  C   GLY A  99      10.113   9.416   5.821  1.00  0.78           C  
ATOM   1476  O   GLY A  99       9.472  10.092   6.625  1.00  0.78           O  
ATOM   1477  H   GLY A  99       9.146   7.672   7.567  1.00  0.78           H  
ATOM   1478 1HA  GLY A  99      11.781   8.252   6.459  1.00  0.78           H  
ATOM   1479 2HA  GLY A  99      10.722   7.422   5.361  1.00  0.78           H  
ATOM   1480  N   ILE A 100      10.420   9.841   4.611  1.00  0.76           N  
ATOM   1481  CA  ILE A 100      10.047  11.144   4.084  1.00  0.76           C  
ATOM   1482  C   ILE A 100       9.304  11.094   2.740  1.00  0.76           C  
ATOM   1483  O   ILE A 100       9.701  10.373   1.824  1.00  0.76           O  
ATOM   1484  CB  ILE A 100      11.311  12.014   3.988  1.00  0.76           C  
ATOM   1485  CG1 ILE A 100      11.934  12.228   5.393  1.00  0.76           C  
ATOM   1486  CG2 ILE A 100      10.978  13.269   3.436  1.00  0.76           C  
ATOM   1487  CD1 ILE A 100      13.278  12.872   5.381  1.00  0.76           C  
ATOM   1488  H   ILE A 100      10.936   9.207   4.019  1.00  0.76           H  
ATOM   1489  HA  ILE A 100       9.379  11.613   4.799  1.00  0.76           H  
ATOM   1490  HB  ILE A 100      12.052  11.518   3.360  1.00  0.76           H  
ATOM   1491 1HG1 ILE A 100      11.259  12.857   5.971  1.00  0.76           H  
ATOM   1492 2HG1 ILE A 100      12.047  11.282   5.895  1.00  0.76           H  
ATOM   1493 1HG2 ILE A 100      11.862  13.859   3.378  1.00  0.76           H  
ATOM   1494 2HG2 ILE A 100      10.561  13.140   2.452  1.00  0.76           H  
ATOM   1495 3HG2 ILE A 100      10.249  13.749   4.085  1.00  0.76           H  
ATOM   1496 1HD1 ILE A 100      13.616  12.988   6.405  1.00  0.76           H  
ATOM   1497 2HD1 ILE A 100      13.982  12.245   4.830  1.00  0.76           H  
ATOM   1498 3HD1 ILE A 100      13.221  13.836   4.910  1.00  0.76           H  
ATOM   1499  N   VAL A 101       8.211  11.852   2.632  1.00  0.75           N  
ATOM   1500  CA  VAL A 101       7.429  11.909   1.399  1.00  0.75           C  
ATOM   1501  C   VAL A 101       7.724  13.222   0.687  1.00  0.75           C  
ATOM   1502  O   VAL A 101       7.557  14.294   1.268  1.00  0.75           O  
ATOM   1503  CB  VAL A 101       5.935  11.853   1.705  1.00  0.75           C  
ATOM   1504  CG1 VAL A 101       5.131  11.896   0.431  1.00  0.75           C  
ATOM   1505  CG2 VAL A 101       5.632  10.643   2.504  1.00  0.75           C  
ATOM   1506  H   VAL A 101       7.936  12.424   3.424  1.00  0.75           H  
ATOM   1507  HA  VAL A 101       7.706  11.078   0.750  1.00  0.75           H  
ATOM   1508  HB  VAL A 101       5.662  12.737   2.285  1.00  0.75           H  
ATOM   1509 1HG1 VAL A 101       4.071  11.885   0.675  1.00  0.75           H  
ATOM   1510 2HG1 VAL A 101       5.363  12.798  -0.132  1.00  0.75           H  
ATOM   1511 3HG1 VAL A 101       5.381  11.028  -0.167  1.00  0.75           H  
ATOM   1512 1HG2 VAL A 101       4.572  10.635   2.726  1.00  0.75           H  
ATOM   1513 2HG2 VAL A 101       5.897   9.766   1.937  1.00  0.75           H  
ATOM   1514 3HG2 VAL A 101       6.201  10.662   3.435  1.00  0.75           H  
ATOM   1515  N   ILE A 102       8.182  13.129  -0.559  1.00  0.76           N  
ATOM   1516  CA  ILE A 102       8.609  14.285  -1.337  1.00  0.76           C  
ATOM   1517  C   ILE A 102       7.806  14.474  -2.615  1.00  0.76           C  
ATOM   1518  O   ILE A 102       7.667  13.539  -3.411  1.00  0.76           O  
ATOM   1519  CB  ILE A 102      10.084  14.116  -1.760  1.00  0.76           C  
ATOM   1520  CG1 ILE A 102      10.933  13.867  -0.575  1.00  0.76           C  
ATOM   1521  CG2 ILE A 102      10.579  15.341  -2.544  1.00  0.76           C  
ATOM   1522  CD1 ILE A 102      11.134  12.395  -0.331  1.00  0.76           C  
ATOM   1523  H   ILE A 102       8.277  12.207  -0.975  1.00  0.76           H  
ATOM   1524  HA  ILE A 102       8.496  15.182  -0.727  1.00  0.76           H  
ATOM   1525  HB  ILE A 102      10.170  13.233  -2.398  1.00  0.76           H  
ATOM   1526 1HG1 ILE A 102      11.891  14.345  -0.719  1.00  0.76           H  
ATOM   1527 2HG1 ILE A 102      10.472  14.283   0.276  1.00  0.76           H  
ATOM   1528 1HG2 ILE A 102      11.609  15.190  -2.836  1.00  0.76           H  
ATOM   1529 2HG2 ILE A 102       9.973  15.486  -3.443  1.00  0.76           H  
ATOM   1530 3HG2 ILE A 102      10.514  16.225  -1.942  1.00  0.76           H  
ATOM   1531 1HD1 ILE A 102      11.751  12.244   0.551  1.00  0.76           H  
ATOM   1532 2HD1 ILE A 102      10.180  11.916  -0.176  1.00  0.76           H  
ATOM   1533 3HD1 ILE A 102      11.606  11.953  -1.203  1.00  0.76           H  
ATOM   1534  N   LEU A 103       7.301  15.684  -2.830  1.00  0.83           N  
ATOM   1535  CA  LEU A 103       6.624  15.998  -4.084  1.00  0.83           C  
ATOM   1536  C   LEU A 103       7.193  17.266  -4.687  1.00  0.83           C  
ATOM   1537  O   LEU A 103       7.244  18.318  -4.035  1.00  0.83           O  
ATOM   1538  CB  LEU A 103       5.130  16.196  -3.848  1.00  0.83           C  
ATOM   1539  CG  LEU A 103       4.222  16.439  -5.062  1.00  0.83           C  
ATOM   1540  CD1 LEU A 103       2.803  15.944  -4.739  1.00  0.83           C  
ATOM   1541  CD2 LEU A 103       4.174  17.932  -5.372  1.00  0.83           C  
ATOM   1542  H   LEU A 103       7.393  16.401  -2.110  1.00  0.83           H  
ATOM   1543  HA  LEU A 103       6.777  15.185  -4.792  1.00  0.83           H  
ATOM   1544 1HB  LEU A 103       4.756  15.309  -3.353  1.00  0.83           H  
ATOM   1545 2HB  LEU A 103       5.011  17.051  -3.192  1.00  0.83           H  
ATOM   1546  HG  LEU A 103       4.606  15.888  -5.924  1.00  0.83           H  
ATOM   1547 1HD1 LEU A 103       2.152  16.111  -5.591  1.00  0.83           H  
ATOM   1548 2HD1 LEU A 103       2.828  14.893  -4.517  1.00  0.83           H  
ATOM   1549 3HD1 LEU A 103       2.414  16.484  -3.879  1.00  0.83           H  
ATOM   1550 1HD2 LEU A 103       3.527  18.111  -6.227  1.00  0.83           H  
ATOM   1551 2HD2 LEU A 103       3.795  18.450  -4.513  1.00  0.83           H  
ATOM   1552 3HD2 LEU A 103       5.162  18.292  -5.591  1.00  0.83           H  
ATOM   1553  N   ASP A 104       7.613  17.178  -5.942  1.00  0.97           N  
ATOM   1554  CA  ASP A 104       8.125  18.359  -6.613  1.00  0.97           C  
ATOM   1555  C   ASP A 104       7.049  18.771  -7.589  1.00  0.97           C  
ATOM   1556  O   ASP A 104       6.399  17.897  -8.175  1.00  0.97           O  
ATOM   1557  CB  ASP A 104       9.396  18.079  -7.398  1.00  0.97           C  
ATOM   1558  CG  ASP A 104      10.546  17.461  -6.566  1.00  0.97           C  
ATOM   1559  OD1 ASP A 104      10.366  17.261  -5.388  1.00  0.97           O  
ATOM   1560  OD2 ASP A 104      11.590  17.194  -7.125  1.00  0.97           O  
ATOM   1561  H   ASP A 104       7.544  16.290  -6.446  1.00  0.97           H  
ATOM   1562  HA  ASP A 104       8.290  19.166  -5.902  1.00  0.97           H  
ATOM   1563 1HB  ASP A 104       9.147  17.442  -8.222  1.00  0.97           H  
ATOM   1564 2HB  ASP A 104       9.754  19.015  -7.823  1.00  0.97           H  
ATOM   1565  N   GLY A 105       6.932  20.059  -7.871  1.00  1.20           N  
ATOM   1566  CA  GLY A 105       5.946  20.496  -8.858  1.00  1.20           C  
ATOM   1567  C   GLY A 105       6.105  21.944  -9.267  1.00  1.20           C  
ATOM   1568  O   GLY A 105       6.980  22.658  -8.767  1.00  1.20           O  
ATOM   1569  H   GLY A 105       7.489  20.739  -7.348  1.00  1.20           H  
ATOM   1570 1HA  GLY A 105       5.995  19.870  -9.738  1.00  1.20           H  
ATOM   1571 2HA  GLY A 105       4.950  20.362  -8.441  1.00  1.20           H  
ATOM   1572  N   LYS A 106       5.252  22.363 -10.197  1.00  1.50           N  
ATOM   1573  CA  LYS A 106       5.306  23.721 -10.747  1.00  1.50           C  
ATOM   1574  C   LYS A 106       4.393  24.729 -10.054  1.00  1.50           C  
ATOM   1575  O   LYS A 106       3.410  24.340  -9.427  1.00  1.50           O  
ATOM   1576  CB  LYS A 106       4.948  23.691 -12.227  1.00  1.50           C  
ATOM   1577  CG  LYS A 106       5.928  22.921 -13.098  1.00  1.50           C  
ATOM   1578  CD  LYS A 106       5.514  22.970 -14.564  1.00  1.50           C  
ATOM   1579  CE  LYS A 106       6.492  22.213 -15.453  1.00  1.50           C  
ATOM   1580  NZ  LYS A 106       6.094  22.272 -16.888  1.00  1.50           N  
ATOM   1581  H   LYS A 106       4.557  21.697 -10.553  1.00  1.50           H  
ATOM   1582  HA  LYS A 106       6.327  24.086 -10.649  1.00  1.50           H  
ATOM   1583 1HB  LYS A 106       3.963  23.239 -12.351  1.00  1.50           H  
ATOM   1584 2HB  LYS A 106       4.892  24.711 -12.606  1.00  1.50           H  
ATOM   1585 1HG  LYS A 106       6.927  23.345 -12.988  1.00  1.50           H  
ATOM   1586 2HG  LYS A 106       5.950  21.891 -12.769  1.00  1.50           H  
ATOM   1587 1HD  LYS A 106       4.522  22.525 -14.670  1.00  1.50           H  
ATOM   1588 2HD  LYS A 106       5.465  24.009 -14.892  1.00  1.50           H  
ATOM   1589 1HE  LYS A 106       7.485  22.646 -15.342  1.00  1.50           H  
ATOM   1590 2HE  LYS A 106       6.524  21.170 -15.141  1.00  1.50           H  
ATOM   1591 1HZ  LYS A 106       6.763  21.761 -17.446  1.00  1.50           H  
ATOM   1592 2HZ  LYS A 106       5.177  21.862 -17.002  1.00  1.50           H  
ATOM   1593 3HZ  LYS A 106       6.071  23.236 -17.191  1.00  1.50           H  
ATOM   1594  N   ALA A 107       4.719  26.022 -10.245  1.00  1.82           N  
ATOM   1595  CA  ALA A 107       3.952  27.207  -9.817  1.00  1.82           C  
ATOM   1596  C   ALA A 107       4.064  27.543  -8.315  1.00  1.82           C  
ATOM   1597  O   ALA A 107       4.338  26.665  -7.499  1.00  1.82           O  
ATOM   1598  CB  ALA A 107       2.471  27.032 -10.154  1.00  1.82           C  
ATOM   1599  H   ALA A 107       5.593  26.208 -10.741  1.00  1.82           H  
ATOM   1600  HA  ALA A 107       4.346  28.033 -10.399  1.00  1.82           H  
ATOM   1601 1HB  ALA A 107       1.921  27.932  -9.899  1.00  1.82           H  
ATOM   1602 2HB  ALA A 107       2.361  26.836 -11.218  1.00  1.82           H  
ATOM   1603 3HB  ALA A 107       2.034  26.214  -9.597  1.00  1.82           H  
ATOM   1604  N   PRO A 108       3.955  28.838  -7.940  1.00  2.07           N  
ATOM   1605  CA  PRO A 108       3.826  29.370  -6.593  1.00  2.07           C  
ATOM   1606  C   PRO A 108       2.382  29.227  -6.148  1.00  2.07           C  
ATOM   1607  O   PRO A 108       1.551  28.766  -6.929  1.00  2.07           O  
ATOM   1608  CB  PRO A 108       4.230  30.829  -6.766  1.00  2.07           C  
ATOM   1609  CG  PRO A 108       3.732  31.175  -8.139  1.00  2.07           C  
ATOM   1610  CD  PRO A 108       3.970  29.922  -8.968  1.00  2.07           C  
ATOM   1611  HA  PRO A 108       4.509  28.833  -5.913  1.00  2.07           H  
ATOM   1612 1HB  PRO A 108       3.767  31.444  -5.980  1.00  2.07           H  
ATOM   1613 2HB  PRO A 108       5.319  30.933  -6.658  1.00  2.07           H  
ATOM   1614 1HG  PRO A 108       2.665  31.456  -8.085  1.00  2.07           H  
ATOM   1615 2HG  PRO A 108       4.272  32.052  -8.528  1.00  2.07           H  
ATOM   1616 1HD  PRO A 108       3.151  29.829  -9.687  1.00  2.07           H  
ATOM   1617 2HD  PRO A 108       4.936  29.992  -9.444  1.00  2.07           H  
ATOM   1618  N   GLU A 109       2.086  29.595  -4.893  1.00  2.14           N  
ATOM   1619  CA  GLU A 109       0.716  29.689  -4.323  1.00  2.14           C  
ATOM   1620  C   GLU A 109      -0.010  28.351  -4.109  1.00  2.14           C  
ATOM   1621  O   GLU A 109      -0.470  28.044  -3.005  1.00  2.14           O  
ATOM   1622  CB  GLU A 109      -0.155  30.608  -5.193  1.00  2.14           C  
ATOM   1623  CG  GLU A 109       0.291  32.073  -5.187  1.00  2.14           C  
ATOM   1624  CD  GLU A 109      -0.546  32.965  -6.077  1.00  2.14           C  
ATOM   1625  OE1 GLU A 109      -1.402  32.461  -6.763  1.00  2.14           O  
ATOM   1626  OE2 GLU A 109      -0.322  34.153  -6.067  1.00  2.14           O  
ATOM   1627  H   GLU A 109       2.850  29.891  -4.302  1.00  2.14           H  
ATOM   1628  HA  GLU A 109       0.805  30.162  -3.344  1.00  2.14           H  
ATOM   1629 1HB  GLU A 109      -0.190  30.266  -6.220  1.00  2.14           H  
ATOM   1630 2HB  GLU A 109      -1.178  30.581  -4.819  1.00  2.14           H  
ATOM   1631 1HG  GLU A 109       0.242  32.448  -4.166  1.00  2.14           H  
ATOM   1632 2HG  GLU A 109       1.328  32.122  -5.511  1.00  2.14           H  
ATOM   1633  N   THR A 110      -0.053  27.541  -5.162  1.00  2.01           N  
ATOM   1634  CA  THR A 110      -0.722  26.252  -5.216  1.00  2.01           C  
ATOM   1635  C   THR A 110       0.003  25.222  -4.361  1.00  2.01           C  
ATOM   1636  O   THR A 110      -0.514  24.132  -4.104  1.00  2.01           O  
ATOM   1637  CB  THR A 110      -0.811  25.758  -6.668  1.00  2.01           C  
ATOM   1638  OG1 THR A 110       0.504  25.582  -7.193  1.00  2.01           O  
ATOM   1639  CG2 THR A 110      -1.537  26.763  -7.520  1.00  2.01           C  
ATOM   1640  H   THR A 110       0.376  27.884  -6.010  1.00  2.01           H  
ATOM   1641  HA  THR A 110      -1.733  26.371  -4.827  1.00  2.01           H  
ATOM   1642  HB  THR A 110      -1.345  24.828  -6.707  1.00  2.01           H  
ATOM   1643  HG1 THR A 110       0.966  26.438  -7.194  1.00  2.01           H  
ATOM   1644 1HG2 THR A 110      -1.584  26.399  -8.545  1.00  2.01           H  
ATOM   1645 2HG2 THR A 110      -2.546  26.906  -7.135  1.00  2.01           H  
ATOM   1646 3HG2 THR A 110      -0.998  27.715  -7.494  1.00  2.01           H  
ATOM   1647  N   PHE A 111       1.174  25.592  -3.849  1.00  1.74           N  
ATOM   1648  CA  PHE A 111       1.915  24.726  -2.959  1.00  1.74           C  
ATOM   1649  C   PHE A 111       1.095  24.361  -1.721  1.00  1.74           C  
ATOM   1650  O   PHE A 111       1.336  23.316  -1.126  1.00  1.74           O  
ATOM   1651  CB  PHE A 111       3.231  25.381  -2.542  1.00  1.74           C  
ATOM   1652  CG  PHE A 111       3.061  26.611  -1.707  1.00  1.74           C  
ATOM   1653  CD1 PHE A 111       2.820  26.554  -0.352  1.00  1.74           C  
ATOM   1654  CD2 PHE A 111       3.192  27.842  -2.295  1.00  1.74           C  
ATOM   1655  CE1 PHE A 111       2.694  27.712   0.384  1.00  1.74           C  
ATOM   1656  CE2 PHE A 111       3.069  29.004  -1.564  1.00  1.74           C  
ATOM   1657  CZ  PHE A 111       2.815  28.934  -0.220  1.00  1.74           C  
ATOM   1658  H   PHE A 111       1.547  26.495  -4.098  1.00  1.74           H  
ATOM   1659  HA  PHE A 111       2.152  23.812  -3.501  1.00  1.74           H  
ATOM   1660 1HB  PHE A 111       3.828  24.665  -1.976  1.00  1.74           H  
ATOM   1661 2HB  PHE A 111       3.800  25.651  -3.432  1.00  1.74           H  
ATOM   1662  HD1 PHE A 111       2.719  25.589   0.136  1.00  1.74           H  
ATOM   1663  HD2 PHE A 111       3.406  27.881  -3.357  1.00  1.74           H  
ATOM   1664  HE1 PHE A 111       2.499  27.655   1.450  1.00  1.74           H  
ATOM   1665  HE2 PHE A 111       3.178  29.973  -2.046  1.00  1.74           H  
ATOM   1666  HZ  PHE A 111       2.716  29.845   0.367  1.00  1.74           H  
ATOM   1667  N   GLU A 112       0.087  25.168  -1.356  1.00  1.46           N  
ATOM   1668  CA  GLU A 112      -0.754  24.823  -0.210  1.00  1.46           C  
ATOM   1669  C   GLU A 112      -1.524  23.535  -0.469  1.00  1.46           C  
ATOM   1670  O   GLU A 112      -1.791  22.742   0.441  1.00  1.46           O  
ATOM   1671  CB  GLU A 112      -1.715  25.956   0.120  1.00  1.46           C  
ATOM   1672  CG  GLU A 112      -1.062  27.145   0.773  1.00  1.46           C  
ATOM   1673  CD  GLU A 112      -0.619  26.808   2.175  1.00  1.46           C  
ATOM   1674  OE1 GLU A 112      -1.456  26.396   2.944  1.00  1.46           O  
ATOM   1675  OE2 GLU A 112       0.547  26.917   2.474  1.00  1.46           O  
ATOM   1676  H   GLU A 112      -0.084  26.036  -1.877  1.00  1.46           H  
ATOM   1677  HA  GLU A 112      -0.109  24.663   0.649  1.00  1.46           H  
ATOM   1678 1HB  GLU A 112      -2.191  26.302  -0.800  1.00  1.46           H  
ATOM   1679 2HB  GLU A 112      -2.500  25.591   0.780  1.00  1.46           H  
ATOM   1680 1HG  GLU A 112      -0.205  27.448   0.177  1.00  1.46           H  
ATOM   1681 2HG  GLU A 112      -1.767  27.974   0.800  1.00  1.46           H  
ATOM   1682  N   ARG A 113      -1.909  23.343  -1.719  1.00  1.22           N  
ATOM   1683  CA  ARG A 113      -2.669  22.187  -2.111  1.00  1.22           C  
ATOM   1684  C   ARG A 113      -1.718  21.008  -2.208  1.00  1.22           C  
ATOM   1685  O   ARG A 113      -2.046  19.901  -1.769  1.00  1.22           O  
ATOM   1686  CB  ARG A 113      -3.376  22.501  -3.406  1.00  1.22           C  
ATOM   1687  CG  ARG A 113      -4.514  23.468  -3.290  1.00  1.22           C  
ATOM   1688  CD  ARG A 113      -4.972  23.866  -4.619  1.00  1.22           C  
ATOM   1689  NE  ARG A 113      -6.213  24.636  -4.591  1.00  1.22           N  
ATOM   1690  CZ  ARG A 113      -6.322  25.966  -4.351  1.00  1.22           C  
ATOM   1691  NH1 ARG A 113      -5.254  26.685  -4.079  1.00  1.22           N  
ATOM   1692  NH2 ARG A 113      -7.509  26.552  -4.389  1.00  1.22           N  
ATOM   1693  H   ARG A 113      -1.618  23.995  -2.440  1.00  1.22           H  
ATOM   1694  HA  ARG A 113      -3.418  21.978  -1.348  1.00  1.22           H  
ATOM   1695 1HB  ARG A 113      -2.682  22.982  -4.058  1.00  1.22           H  
ATOM   1696 2HB  ARG A 113      -3.718  21.616  -3.895  1.00  1.22           H  
ATOM   1697 1HG  ARG A 113      -5.344  22.995  -2.766  1.00  1.22           H  
ATOM   1698 2HG  ARG A 113      -4.189  24.357  -2.748  1.00  1.22           H  
ATOM   1699 1HD  ARG A 113      -4.202  24.468  -5.105  1.00  1.22           H  
ATOM   1700 2HD  ARG A 113      -5.141  22.965  -5.201  1.00  1.22           H  
ATOM   1701  HE  ARG A 113      -7.074  24.117  -4.834  1.00  1.22           H  
ATOM   1702 1HH1 ARG A 113      -4.348  26.246  -4.042  1.00  1.22           H  
ATOM   1703 2HH1 ARG A 113      -5.342  27.675  -3.900  1.00  1.22           H  
ATOM   1704 1HH2 ARG A 113      -8.344  26.008  -4.592  1.00  1.22           H  
ATOM   1705 2HH2 ARG A 113      -7.587  27.540  -4.211  1.00  1.22           H  
ATOM   1706  N   ALA A 114      -0.502  21.267  -2.715  1.00  1.05           N  
ATOM   1707  CA  ALA A 114       0.512  20.218  -2.782  1.00  1.05           C  
ATOM   1708  C   ALA A 114       0.827  19.734  -1.364  1.00  1.05           C  
ATOM   1709  O   ALA A 114       1.005  18.537  -1.139  1.00  1.05           O  
ATOM   1710  CB  ALA A 114       1.770  20.712  -3.467  1.00  1.05           C  
ATOM   1711  H   ALA A 114      -0.305  22.204  -3.068  1.00  1.05           H  
ATOM   1712  HA  ALA A 114       0.104  19.381  -3.349  1.00  1.05           H  
ATOM   1713 1HB  ALA A 114       2.488  19.913  -3.502  1.00  1.05           H  
ATOM   1714 2HB  ALA A 114       1.534  21.043  -4.476  1.00  1.05           H  
ATOM   1715 3HB  ALA A 114       2.181  21.536  -2.900  1.00  1.05           H  
ATOM   1716  N   ARG A 115       0.856  20.664  -0.393  1.00  0.94           N  
ATOM   1717  CA  ARG A 115       1.100  20.299   0.997  1.00  0.94           C  
ATOM   1718  C   ARG A 115      -0.008  19.410   1.506  1.00  0.94           C  
ATOM   1719  O   ARG A 115       0.255  18.402   2.160  1.00  0.94           O  
ATOM   1720  CB  ARG A 115       1.199  21.532   1.903  1.00  0.94           C  
ATOM   1721  CG  ARG A 115       2.446  22.432   1.804  1.00  0.94           C  
ATOM   1722  CD  ARG A 115       2.277  23.688   2.645  1.00  0.94           C  
ATOM   1723  NE  ARG A 115       2.208  23.369   4.071  1.00  0.94           N  
ATOM   1724  CZ  ARG A 115       1.751  24.186   5.066  1.00  0.94           C  
ATOM   1725  NH1 ARG A 115       1.301  25.405   4.828  1.00  0.94           N  
ATOM   1726  NH2 ARG A 115       1.751  23.746   6.309  1.00  0.94           N  
ATOM   1727  H   ARG A 115       0.740  21.645  -0.634  1.00  0.94           H  
ATOM   1728  HA  ARG A 115       2.002  19.723   1.063  1.00  0.94           H  
ATOM   1729 1HB  ARG A 115       0.343  22.172   1.722  1.00  0.94           H  
ATOM   1730 2HB  ARG A 115       1.138  21.205   2.943  1.00  0.94           H  
ATOM   1731 1HG  ARG A 115       3.296  21.895   2.216  1.00  0.94           H  
ATOM   1732 2HG  ARG A 115       2.653  22.707   0.782  1.00  0.94           H  
ATOM   1733 1HD  ARG A 115       3.121  24.355   2.483  1.00  0.94           H  
ATOM   1734 2HD  ARG A 115       1.359  24.199   2.369  1.00  0.94           H  
ATOM   1735  HE  ARG A 115       2.517  22.424   4.346  1.00  0.94           H  
ATOM   1736 1HH1 ARG A 115       1.260  25.795   3.879  1.00  0.94           H  
ATOM   1737 2HH1 ARG A 115       0.965  25.971   5.588  1.00  0.94           H  
ATOM   1738 1HH2 ARG A 115       2.116  22.806   6.510  1.00  0.94           H  
ATOM   1739 2HH2 ARG A 115       1.408  24.333   7.049  1.00  0.94           H  
ATOM   1740  N   GLY A 116      -1.256  19.714   1.155  1.00  0.86           N  
ATOM   1741  CA  GLY A 116      -2.345  18.855   1.594  1.00  0.86           C  
ATOM   1742  C   GLY A 116      -2.151  17.428   1.073  1.00  0.86           C  
ATOM   1743  O   GLY A 116      -2.358  16.455   1.805  1.00  0.86           O  
ATOM   1744  H   GLY A 116      -1.453  20.568   0.629  1.00  0.86           H  
ATOM   1745 1HA  GLY A 116      -2.393  18.851   2.681  1.00  0.86           H  
ATOM   1746 2HA  GLY A 116      -3.288  19.257   1.224  1.00  0.86           H  
ATOM   1747  N   VAL A 117      -1.692  17.306  -0.175  1.00  0.81           N  
ATOM   1748  CA  VAL A 117      -1.457  15.997  -0.780  1.00  0.81           C  
ATOM   1749  C   VAL A 117      -0.279  15.250  -0.145  1.00  0.81           C  
ATOM   1750  O   VAL A 117      -0.397  14.076   0.227  1.00  0.81           O  
ATOM   1751  CB  VAL A 117      -1.199  16.155  -2.288  1.00  0.81           C  
ATOM   1752  CG1 VAL A 117      -0.795  14.854  -2.861  1.00  0.81           C  
ATOM   1753  CG2 VAL A 117      -2.447  16.676  -2.968  1.00  0.81           C  
ATOM   1754  H   VAL A 117      -1.551  18.157  -0.726  1.00  0.81           H  
ATOM   1755  HA  VAL A 117      -2.357  15.398  -0.648  1.00  0.81           H  
ATOM   1756  HB  VAL A 117      -0.382  16.854  -2.442  1.00  0.81           H  
ATOM   1757 1HG1 VAL A 117      -0.599  14.971  -3.931  1.00  0.81           H  
ATOM   1758 2HG1 VAL A 117       0.095  14.527  -2.363  1.00  0.81           H  
ATOM   1759 3HG1 VAL A 117      -1.589  14.128  -2.712  1.00  0.81           H  
ATOM   1760 1HG2 VAL A 117      -2.257  16.794  -4.037  1.00  0.81           H  
ATOM   1761 2HG2 VAL A 117      -3.262  15.971  -2.820  1.00  0.81           H  
ATOM   1762 3HG2 VAL A 117      -2.716  17.635  -2.539  1.00  0.81           H  
ATOM   1763  N   VAL A 118       0.853  15.929   0.017  1.00  0.78           N  
ATOM   1764  CA  VAL A 118       2.029  15.295   0.597  1.00  0.78           C  
ATOM   1765  C   VAL A 118       1.773  14.858   2.020  1.00  0.78           C  
ATOM   1766  O   VAL A 118       2.126  13.741   2.406  1.00  0.78           O  
ATOM   1767  CB  VAL A 118       3.233  16.239   0.565  1.00  0.78           C  
ATOM   1768  CG1 VAL A 118       4.380  15.663   1.348  1.00  0.78           C  
ATOM   1769  CG2 VAL A 118       3.663  16.431  -0.838  1.00  0.78           C  
ATOM   1770  H   VAL A 118       0.897  16.902  -0.288  1.00  0.78           H  
ATOM   1771  HA  VAL A 118       2.268  14.412   0.003  1.00  0.78           H  
ATOM   1772  HB  VAL A 118       2.953  17.197   1.012  1.00  0.78           H  
ATOM   1773 1HG1 VAL A 118       5.230  16.346   1.319  1.00  0.78           H  
ATOM   1774 2HG1 VAL A 118       4.060  15.522   2.358  1.00  0.78           H  
ATOM   1775 3HG1 VAL A 118       4.671  14.720   0.926  1.00  0.78           H  
ATOM   1776 1HG2 VAL A 118       4.519  17.098  -0.861  1.00  0.78           H  
ATOM   1777 2HG2 VAL A 118       3.940  15.463  -1.241  1.00  0.78           H  
ATOM   1778 3HG2 VAL A 118       2.851  16.855  -1.421  1.00  0.78           H  
ATOM   1779  N   VAL A 119       1.146  15.735   2.800  1.00  0.76           N  
ATOM   1780  CA  VAL A 119       0.828  15.413   4.168  1.00  0.76           C  
ATOM   1781  C   VAL A 119      -0.172  14.272   4.233  1.00  0.76           C  
ATOM   1782  O   VAL A 119       0.003  13.363   5.035  1.00  0.76           O  
ATOM   1783  CB  VAL A 119       0.314  16.643   4.920  1.00  0.76           C  
ATOM   1784  CG1 VAL A 119      -0.195  16.226   6.287  1.00  0.76           C  
ATOM   1785  CG2 VAL A 119       1.475  17.656   5.052  1.00  0.76           C  
ATOM   1786  H   VAL A 119       0.874  16.649   2.438  1.00  0.76           H  
ATOM   1787  HA  VAL A 119       1.747  15.096   4.660  1.00  0.76           H  
ATOM   1788  HB  VAL A 119      -0.515  17.093   4.365  1.00  0.76           H  
ATOM   1789 1HG1 VAL A 119      -0.561  17.101   6.820  1.00  0.76           H  
ATOM   1790 2HG1 VAL A 119      -1.007  15.508   6.163  1.00  0.76           H  
ATOM   1791 3HG1 VAL A 119       0.615  15.765   6.853  1.00  0.76           H  
ATOM   1792 1HG2 VAL A 119       1.132  18.547   5.580  1.00  0.76           H  
ATOM   1793 2HG2 VAL A 119       2.298  17.204   5.606  1.00  0.76           H  
ATOM   1794 3HG2 VAL A 119       1.829  17.946   4.062  1.00  0.76           H  
ATOM   1795  N   ALA A 120      -1.215  14.277   3.392  1.00  0.75           N  
ATOM   1796  CA  ALA A 120      -2.171  13.178   3.439  1.00  0.75           C  
ATOM   1797  C   ALA A 120      -1.476  11.841   3.196  1.00  0.75           C  
ATOM   1798  O   ALA A 120      -1.779  10.852   3.875  1.00  0.75           O  
ATOM   1799  CB  ALA A 120      -3.262  13.382   2.406  1.00  0.75           C  
ATOM   1800  H   ALA A 120      -1.372  15.043   2.736  1.00  0.75           H  
ATOM   1801  HA  ALA A 120      -2.615  13.156   4.434  1.00  0.75           H  
ATOM   1802 1HB  ALA A 120      -3.979  12.567   2.464  1.00  0.75           H  
ATOM   1803 2HB  ALA A 120      -3.767  14.329   2.595  1.00  0.75           H  
ATOM   1804 3HB  ALA A 120      -2.812  13.406   1.412  1.00  0.75           H  
ATOM   1805  N   VAL A 121      -0.512  11.811   2.268  1.00  0.75           N  
ATOM   1806  CA  VAL A 121       0.235  10.587   2.027  1.00  0.75           C  
ATOM   1807  C   VAL A 121       1.077  10.238   3.242  1.00  0.75           C  
ATOM   1808  O   VAL A 121       1.087   9.085   3.673  1.00  0.75           O  
ATOM   1809  CB  VAL A 121       1.087  10.690   0.756  1.00  0.75           C  
ATOM   1810  CG1 VAL A 121       2.034   9.478   0.638  1.00  0.75           C  
ATOM   1811  CG2 VAL A 121       0.143  10.702  -0.438  1.00  0.75           C  
ATOM   1812  H   VAL A 121      -0.313  12.646   1.711  1.00  0.75           H  
ATOM   1813  HA  VAL A 121      -0.480   9.780   1.867  1.00  0.75           H  
ATOM   1814  HB  VAL A 121       1.682  11.603   0.784  1.00  0.75           H  
ATOM   1815 1HG1 VAL A 121       2.621   9.560  -0.278  1.00  0.75           H  
ATOM   1816 2HG1 VAL A 121       2.703   9.455   1.496  1.00  0.75           H  
ATOM   1817 3HG1 VAL A 121       1.451   8.573   0.614  1.00  0.75           H  
ATOM   1818 1HG2 VAL A 121       0.696  10.763  -1.352  1.00  0.75           H  
ATOM   1819 2HG2 VAL A 121      -0.439   9.782  -0.433  1.00  0.75           H  
ATOM   1820 3HG2 VAL A 121      -0.527  11.559  -0.363  1.00  0.75           H  
ATOM   1821  N   ALA A 122       1.755  11.231   3.823  1.00  0.76           N  
ATOM   1822  CA  ALA A 122       2.574  10.983   5.000  1.00  0.76           C  
ATOM   1823  C   ALA A 122       1.736  10.407   6.138  1.00  0.76           C  
ATOM   1824  O   ALA A 122       2.158   9.471   6.824  1.00  0.76           O  
ATOM   1825  CB  ALA A 122       3.232  12.278   5.434  1.00  0.76           C  
ATOM   1826  H   ALA A 122       1.719  12.170   3.425  1.00  0.76           H  
ATOM   1827  HA  ALA A 122       3.333  10.257   4.740  1.00  0.76           H  
ATOM   1828 1HB  ALA A 122       3.863  12.127   6.295  1.00  0.76           H  
ATOM   1829 2HB  ALA A 122       3.828  12.648   4.608  1.00  0.76           H  
ATOM   1830 3HB  ALA A 122       2.468  13.003   5.686  1.00  0.76           H  
ATOM   1831  N   VAL A 123       0.520  10.917   6.306  1.00  0.77           N  
ATOM   1832  CA  VAL A 123      -0.344  10.407   7.349  1.00  0.77           C  
ATOM   1833  C   VAL A 123      -0.737   8.979   7.039  1.00  0.77           C  
ATOM   1834  O   VAL A 123      -0.662   8.121   7.917  1.00  0.77           O  
ATOM   1835  CB  VAL A 123      -1.588  11.282   7.533  1.00  0.77           C  
ATOM   1836  CG1 VAL A 123      -2.558  10.600   8.494  1.00  0.77           C  
ATOM   1837  CG2 VAL A 123      -1.164  12.644   8.089  1.00  0.77           C  
ATOM   1838  H   VAL A 123       0.211  11.690   5.720  1.00  0.77           H  
ATOM   1839  HA  VAL A 123       0.212  10.416   8.287  1.00  0.77           H  
ATOM   1840  HB  VAL A 123      -2.087  11.411   6.570  1.00  0.77           H  
ATOM   1841 1HG1 VAL A 123      -3.445  11.218   8.621  1.00  0.77           H  
ATOM   1842 2HG1 VAL A 123      -2.853   9.631   8.085  1.00  0.77           H  
ATOM   1843 3HG1 VAL A 123      -2.079  10.452   9.460  1.00  0.77           H  
ATOM   1844 1HG2 VAL A 123      -2.042  13.275   8.216  1.00  0.77           H  
ATOM   1845 2HG2 VAL A 123      -0.671  12.504   9.050  1.00  0.77           H  
ATOM   1846 3HG2 VAL A 123      -0.477  13.120   7.403  1.00  0.77           H  
ATOM   1847  N   GLY A 124      -1.120   8.704   5.790  1.00  0.80           N  
ATOM   1848  CA  GLY A 124      -1.499   7.347   5.429  1.00  0.80           C  
ATOM   1849  C   GLY A 124      -0.353   6.372   5.690  1.00  0.80           C  
ATOM   1850  O   GLY A 124      -0.573   5.269   6.195  1.00  0.80           O  
ATOM   1851  H   GLY A 124      -1.172   9.446   5.090  1.00  0.80           H  
ATOM   1852 1HA  GLY A 124      -2.380   7.052   6.001  1.00  0.80           H  
ATOM   1853 2HA  GLY A 124      -1.771   7.322   4.374  1.00  0.80           H  
ATOM   1854  N   LEU A 125       0.883   6.792   5.414  1.00  0.86           N  
ATOM   1855  CA  LEU A 125       2.022   5.925   5.664  1.00  0.86           C  
ATOM   1856  C   LEU A 125       2.145   5.617   7.154  1.00  0.86           C  
ATOM   1857  O   LEU A 125       2.385   4.473   7.533  1.00  0.86           O  
ATOM   1858  CB  LEU A 125       3.295   6.584   5.148  1.00  0.86           C  
ATOM   1859  CG  LEU A 125       3.418   6.696   3.635  1.00  0.86           C  
ATOM   1860  CD1 LEU A 125       4.574   7.547   3.313  1.00  0.86           C  
ATOM   1861  CD2 LEU A 125       3.606   5.343   3.042  1.00  0.86           C  
ATOM   1862  H   LEU A 125       1.019   7.711   4.989  1.00  0.86           H  
ATOM   1863  HA  LEU A 125       1.868   4.987   5.129  1.00  0.86           H  
ATOM   1864 1HB  LEU A 125       3.339   7.588   5.554  1.00  0.86           H  
ATOM   1865 2HB  LEU A 125       4.151   6.025   5.521  1.00  0.86           H  
ATOM   1866  HG  LEU A 125       2.524   7.154   3.229  1.00  0.86           H  
ATOM   1867 1HD1 LEU A 125       4.663   7.651   2.243  1.00  0.86           H  
ATOM   1868 2HD1 LEU A 125       4.412   8.505   3.756  1.00  0.86           H  
ATOM   1869 3HD1 LEU A 125       5.483   7.106   3.716  1.00  0.86           H  
ATOM   1870 1HD2 LEU A 125       3.699   5.445   1.971  1.00  0.86           H  
ATOM   1871 2HD2 LEU A 125       4.508   4.892   3.447  1.00  0.86           H  
ATOM   1872 3HD2 LEU A 125       2.749   4.710   3.280  1.00  0.86           H  
ATOM   1873  N   ASP A 126       1.923   6.617   8.017  1.00  0.96           N  
ATOM   1874  CA  ASP A 126       1.955   6.339   9.451  1.00  0.96           C  
ATOM   1875  C   ASP A 126       0.796   5.435   9.888  1.00  0.96           C  
ATOM   1876  O   ASP A 126       0.992   4.511  10.679  1.00  0.96           O  
ATOM   1877  CB  ASP A 126       1.944   7.634  10.277  1.00  0.96           C  
ATOM   1878  CG  ASP A 126       3.283   8.365  10.336  1.00  0.96           C  
ATOM   1879  OD1 ASP A 126       4.298   7.775  10.002  1.00  0.96           O  
ATOM   1880  OD2 ASP A 126       3.295   9.495  10.760  1.00  0.96           O  
ATOM   1881  H   ASP A 126       1.743   7.562   7.671  1.00  0.96           H  
ATOM   1882  HA  ASP A 126       2.885   5.815   9.671  1.00  0.96           H  
ATOM   1883 1HB  ASP A 126       1.202   8.314   9.845  1.00  0.96           H  
ATOM   1884 2HB  ASP A 126       1.622   7.411  11.291  1.00  0.96           H  
ATOM   1885  N   GLU A 127      -0.396   5.642   9.323  1.00  1.11           N  
ATOM   1886  CA  GLU A 127      -1.560   4.831   9.697  1.00  1.11           C  
ATOM   1887  C   GLU A 127      -1.352   3.353   9.367  1.00  1.11           C  
ATOM   1888  O   GLU A 127      -1.775   2.474  10.122  1.00  1.11           O  
ATOM   1889  CB  GLU A 127      -2.833   5.341   9.010  1.00  1.11           C  
ATOM   1890  CG  GLU A 127      -3.358   6.687   9.537  1.00  1.11           C  
ATOM   1891  CD  GLU A 127      -4.563   7.201   8.773  1.00  1.11           C  
ATOM   1892  OE1 GLU A 127      -4.894   6.633   7.757  1.00  1.11           O  
ATOM   1893  OE2 GLU A 127      -5.156   8.161   9.215  1.00  1.11           O  
ATOM   1894  H   GLU A 127      -0.503   6.407   8.658  1.00  1.11           H  
ATOM   1895  HA  GLU A 127      -1.700   4.917  10.772  1.00  1.11           H  
ATOM   1896 1HB  GLU A 127      -2.641   5.454   7.945  1.00  1.11           H  
ATOM   1897 2HB  GLU A 127      -3.625   4.602   9.122  1.00  1.11           H  
ATOM   1898 1HG  GLU A 127      -3.631   6.570  10.584  1.00  1.11           H  
ATOM   1899 2HG  GLU A 127      -2.558   7.420   9.484  1.00  1.11           H  
ATOM   1900  N   GLU A 128      -0.668   3.082   8.258  1.00  1.34           N  
ATOM   1901  CA  GLU A 128      -0.389   1.716   7.827  1.00  1.34           C  
ATOM   1902  C   GLU A 128       0.889   1.134   8.453  1.00  1.34           C  
ATOM   1903  O   GLU A 128       1.302   0.024   8.107  1.00  1.34           O  
ATOM   1904  CB  GLU A 128      -0.301   1.628   6.291  1.00  1.34           C  
ATOM   1905  CG  GLU A 128      -1.636   1.895   5.548  1.00  1.34           C  
ATOM   1906  CD  GLU A 128      -1.564   1.727   4.012  1.00  1.34           C  
ATOM   1907  OE1 GLU A 128      -0.512   1.421   3.498  1.00  1.34           O  
ATOM   1908  OE2 GLU A 128      -2.580   1.894   3.370  1.00  1.34           O  
ATOM   1909  H   GLU A 128      -0.373   3.862   7.665  1.00  1.34           H  
ATOM   1910  HA  GLU A 128      -1.223   1.092   8.146  1.00  1.34           H  
ATOM   1911 1HB  GLU A 128       0.429   2.363   5.936  1.00  1.34           H  
ATOM   1912 2HB  GLU A 128       0.062   0.643   6.002  1.00  1.34           H  
ATOM   1913 1HG  GLU A 128      -2.392   1.217   5.939  1.00  1.34           H  
ATOM   1914 2HG  GLU A 128      -1.953   2.914   5.779  1.00  1.34           H  
ATOM   1915  N   GLY A 129       1.571   1.888   9.321  1.00  1.64           N  
ATOM   1916  CA  GLY A 129       2.802   1.417   9.961  1.00  1.64           C  
ATOM   1917  C   GLY A 129       4.042   1.594   9.078  1.00  1.64           C  
ATOM   1918  O   GLY A 129       4.994   2.283   9.453  1.00  1.64           O  
ATOM   1919  H   GLY A 129       1.222   2.807   9.591  1.00  1.64           H  
ATOM   1920 1HA  GLY A 129       2.942   1.966  10.892  1.00  1.64           H  
ATOM   1921 2HA  GLY A 129       2.690   0.368  10.226  1.00  1.64           H  
ATOM   1922  N   LEU A 130       4.010   0.947   7.921  1.00  2.00           N  
ATOM   1923  CA  LEU A 130       5.080   1.005   6.935  1.00  2.00           C  
ATOM   1924  C   LEU A 130       4.505   0.942   5.530  1.00  2.00           C  
ATOM   1925  O   LEU A 130       4.514  -0.116   4.900  1.00  2.00           O  
ATOM   1926  OXT LEU A 130       4.327   1.998   4.930  1.00  2.00           O  
ATOM   1927  CB  LEU A 130       6.071  -0.148   7.139  1.00  2.00           C  
ATOM   1928  CG  LEU A 130       7.217  -0.221   6.117  1.00  2.00           C  
ATOM   1929  CD1 LEU A 130       8.113   0.994   6.285  1.00  2.00           C  
ATOM   1930  CD2 LEU A 130       8.002  -1.502   6.329  1.00  2.00           C  
ATOM   1931  H   LEU A 130       3.169   0.401   7.741  1.00  2.00           H  
ATOM   1932  HA  LEU A 130       5.609   1.951   7.048  1.00  2.00           H  
ATOM   1933 1HB  LEU A 130       6.516  -0.049   8.128  1.00  2.00           H  
ATOM   1934 2HB  LEU A 130       5.524  -1.090   7.098  1.00  2.00           H  
ATOM   1935  HG  LEU A 130       6.810  -0.207   5.108  1.00  2.00           H  
ATOM   1936 1HD1 LEU A 130       8.930   0.962   5.562  1.00  2.00           H  
ATOM   1937 2HD1 LEU A 130       7.540   1.906   6.132  1.00  2.00           H  
ATOM   1938 3HD1 LEU A 130       8.531   1.001   7.292  1.00  2.00           H  
ATOM   1939 1HD2 LEU A 130       8.814  -1.552   5.603  1.00  2.00           H  
ATOM   1940 2HD2 LEU A 130       8.415  -1.511   7.338  1.00  2.00           H  
ATOM   1941 3HD2 LEU A 130       7.342  -2.360   6.197  1.00  2.00           H  
ENDMDL

REMARK ID 642313 DOMAINID 635890 MODEL 4 1a0k-n01
MODEL     4
ATOM      1  N   SER A   1       2.329  -1.355  -0.298  1.00  1.29           N  
ATOM      2  CA  SER A   1       3.416  -0.527  -0.807  1.00  1.29           C  
ATOM      3  C   SER A   1       3.227   0.977  -0.527  1.00  1.29           C  
ATOM      4  O   SER A   1       3.650   1.484   0.513  1.00  1.29           O  
ATOM      5  CB  SER A   1       3.598  -0.784  -2.301  1.00  1.29           C  
ATOM      6  OG  SER A   1       2.476  -0.369  -3.044  1.00  1.29           O  
ATOM      7 1H   SER A   1       2.279  -2.206  -0.839  1.00  1.29           H  
ATOM      8 2H   SER A   1       2.519  -1.605   0.672  1.00  1.29           H  
ATOM      9 3H   SER A   1       1.447  -0.873  -0.354  1.00  1.29           H  
ATOM     10  HA  SER A   1       4.331  -0.841  -0.301  1.00  1.29           H  
ATOM     11 1HB  SER A   1       4.487  -0.248  -2.653  1.00  1.29           H  
ATOM     12 2HB  SER A   1       3.774  -1.845  -2.465  1.00  1.29           H  
ATOM     13  HG  SER A   1       2.652  -0.641  -3.953  1.00  1.29           H  
ATOM     14  N   MET A   2       2.591   1.699  -1.446  1.00  1.14           N  
ATOM     15  CA  MET A   2       2.447   3.147  -1.280  1.00  1.14           C  
ATOM     16  C   MET A   2       1.688   3.575  -0.027  1.00  1.14           C  
ATOM     17  O   MET A   2       2.132   4.476   0.683  1.00  1.14           O  
ATOM     18  CB  MET A   2       1.801   3.771  -2.489  1.00  1.14           C  
ATOM     19  CG  MET A   2       1.767   5.233  -2.374  1.00  1.14           C  
ATOM     20  SD  MET A   2       1.021   6.022  -3.742  1.00  1.14           S  
ATOM     21  CE  MET A   2       2.318   5.862  -4.917  1.00  1.14           C  
ATOM     22  H   MET A   2       2.254   1.236  -2.277  1.00  1.14           H  
ATOM     23  HA  MET A   2       3.449   3.564  -1.198  1.00  1.14           H  
ATOM     24 1HB  MET A   2       2.357   3.503  -3.389  1.00  1.14           H  
ATOM     25 2HB  MET A   2       0.776   3.409  -2.599  1.00  1.14           H  
ATOM     26 1HG  MET A   2       1.242   5.500  -1.473  1.00  1.14           H  
ATOM     27 2HG  MET A   2       2.788   5.588  -2.293  1.00  1.14           H  
ATOM     28 1HE  MET A   2       2.030   6.296  -5.852  1.00  1.14           H  
ATOM     29 2HE  MET A   2       3.181   6.376  -4.547  1.00  1.14           H  
ATOM     30 3HE  MET A   2       2.558   4.807  -5.071  1.00  1.14           H  
ATOM     31  N   GLU A   3       0.569   2.913   0.278  1.00  1.02           N  
ATOM     32  CA  GLU A   3      -0.185   3.275   1.476  1.00  1.02           C  
ATOM     33  C   GLU A   3       0.669   3.066   2.715  1.00  1.02           C  
ATOM     34  O   GLU A   3       0.574   3.827   3.681  1.00  1.02           O  
ATOM     35  CB  GLU A   3      -1.470   2.451   1.590  1.00  1.02           C  
ATOM     36  CG  GLU A   3      -2.543   2.805   0.566  1.00  1.02           C  
ATOM     37  CD  GLU A   3      -3.773   1.934   0.680  1.00  1.02           C  
ATOM     38  OE1 GLU A   3      -3.725   0.956   1.389  1.00  1.02           O  
ATOM     39  OE2 GLU A   3      -4.763   2.257   0.068  1.00  1.02           O  
ATOM     40  H   GLU A   3       0.236   2.182  -0.330  1.00  1.02           H  
ATOM     41  HA  GLU A   3      -0.445   4.329   1.422  1.00  1.02           H  
ATOM     42 1HB  GLU A   3      -1.232   1.393   1.476  1.00  1.02           H  
ATOM     43 2HB  GLU A   3      -1.897   2.584   2.585  1.00  1.02           H  
ATOM     44 1HG  GLU A   3      -2.837   3.844   0.712  1.00  1.02           H  
ATOM     45 2HG  GLU A   3      -2.121   2.713  -0.435  1.00  1.02           H  
ATOM     46  N   GLU A   4       1.498   2.022   2.686  1.00  0.93           N  
ATOM     47  CA  GLU A   4       2.375   1.711   3.798  1.00  0.93           C  
ATOM     48  C   GLU A   4       3.417   2.815   3.940  1.00  0.93           C  
ATOM     49  O   GLU A   4       3.714   3.235   5.053  1.00  0.93           O  
ATOM     50  CB  GLU A   4       3.019   0.334   3.606  1.00  0.93           C  
ATOM     51  CG  GLU A   4       2.030  -0.834   3.717  1.00  0.93           C  
ATOM     52  CD  GLU A   4       2.637  -2.177   3.377  1.00  0.93           C  
ATOM     53  OE1 GLU A   4       2.881  -2.433   2.205  1.00  0.93           O  
ATOM     54  OE2 GLU A   4       2.857  -2.949   4.279  1.00  0.93           O  
ATOM     55  H   GLU A   4       1.529   1.453   1.857  1.00  0.93           H  
ATOM     56  HA  GLU A   4       1.782   1.685   4.712  1.00  0.93           H  
ATOM     57 1HB  GLU A   4       3.498   0.277   2.641  1.00  0.93           H  
ATOM     58 2HB  GLU A   4       3.792   0.190   4.360  1.00  0.93           H  
ATOM     59 1HG  GLU A   4       1.647  -0.871   4.737  1.00  0.93           H  
ATOM     60 2HG  GLU A   4       1.188  -0.640   3.052  1.00  0.93           H  
ATOM     61  N   LEU A   5       3.921   3.346   2.815  1.00  0.88           N  
ATOM     62  CA  LEU A   5       4.876   4.450   2.889  1.00  0.88           C  
ATOM     63  C   LEU A   5       4.229   5.662   3.535  1.00  0.88           C  
ATOM     64  O   LEU A   5       4.840   6.338   4.374  1.00  0.88           O  
ATOM     65  CB  LEU A   5       5.390   4.859   1.499  1.00  0.88           C  
ATOM     66  CG  LEU A   5       6.319   3.900   0.802  1.00  0.88           C  
ATOM     67  CD1 LEU A   5       6.571   4.386  -0.627  1.00  0.88           C  
ATOM     68  CD2 LEU A   5       7.618   3.836   1.585  1.00  0.88           C  
ATOM     69  H   LEU A   5       3.658   2.949   1.911  1.00  0.88           H  
ATOM     70  HA  LEU A   5       5.721   4.139   3.502  1.00  0.88           H  
ATOM     71 1HB  LEU A   5       4.538   5.021   0.848  1.00  0.88           H  
ATOM     72 2HB  LEU A   5       5.916   5.803   1.602  1.00  0.88           H  
ATOM     73  HG  LEU A   5       5.861   2.908   0.754  1.00  0.88           H  
ATOM     74 1HD1 LEU A   5       7.243   3.690  -1.141  1.00  0.88           H  
ATOM     75 2HD1 LEU A   5       5.630   4.427  -1.156  1.00  0.88           H  
ATOM     76 3HD1 LEU A   5       7.020   5.373  -0.609  1.00  0.88           H  
ATOM     77 1HD2 LEU A   5       8.302   3.144   1.093  1.00  0.88           H  
ATOM     78 2HD2 LEU A   5       8.069   4.830   1.626  1.00  0.88           H  
ATOM     79 3HD2 LEU A   5       7.414   3.488   2.599  1.00  0.88           H  
ATOM     80  N   VAL A   6       2.959   5.891   3.221  1.00  0.85           N  
ATOM     81  CA  VAL A   6       2.308   7.027   3.828  1.00  0.85           C  
ATOM     82  C   VAL A   6       2.205   6.812   5.336  1.00  0.85           C  
ATOM     83  O   VAL A   6       2.771   7.578   6.117  1.00  0.85           O  
ATOM     84  CB  VAL A   6       0.877   7.229   3.256  1.00  0.85           C  
ATOM     85  CG1 VAL A   6       0.147   8.319   4.033  1.00  0.85           C  
ATOM     86  CG2 VAL A   6       0.923   7.591   1.790  1.00  0.85           C  
ATOM     87  H   VAL A   6       2.487   5.306   2.527  1.00  0.85           H  
ATOM     88  HA  VAL A   6       2.904   7.907   3.632  1.00  0.85           H  
ATOM     89  HB  VAL A   6       0.313   6.306   3.381  1.00  0.85           H  
ATOM     90 1HG1 VAL A   6      -0.858   8.431   3.640  1.00  0.85           H  
ATOM     91 2HG1 VAL A   6       0.095   8.026   5.077  1.00  0.85           H  
ATOM     92 3HG1 VAL A   6       0.677   9.261   3.942  1.00  0.85           H  
ATOM     93 1HG2 VAL A   6      -0.092   7.715   1.415  1.00  0.85           H  
ATOM     94 2HG2 VAL A   6       1.465   8.510   1.653  1.00  0.85           H  
ATOM     95 3HG2 VAL A   6       1.414   6.794   1.248  1.00  0.85           H  
ATOM     96  N   ASP A   7       1.599   5.698   5.746  1.00  0.85           N  
ATOM     97  CA  ASP A   7       1.400   5.405   7.165  1.00  0.85           C  
ATOM     98  C   ASP A   7       2.665   5.233   8.011  1.00  0.85           C  
ATOM     99  O   ASP A   7       2.687   5.642   9.176  1.00  0.85           O  
ATOM    100  CB  ASP A   7       0.557   4.140   7.309  1.00  0.85           C  
ATOM    101  CG  ASP A   7      -0.925   4.351   6.961  1.00  0.85           C  
ATOM    102  OD1 ASP A   7      -1.358   5.485   6.873  1.00  0.85           O  
ATOM    103  OD2 ASP A   7      -1.615   3.370   6.809  1.00  0.85           O  
ATOM    104  H   ASP A   7       1.224   5.053   5.048  1.00  0.85           H  
ATOM    105  HA  ASP A   7       0.832   6.230   7.587  1.00  0.85           H  
ATOM    106 1HB  ASP A   7       0.962   3.371   6.645  1.00  0.85           H  
ATOM    107 2HB  ASP A   7       0.638   3.764   8.328  1.00  0.85           H  
ATOM    108  N   ASN A   8       3.704   4.616   7.449  1.00  0.87           N  
ATOM    109  CA  ASN A   8       4.913   4.321   8.204  1.00  0.87           C  
ATOM    110  C   ASN A   8       6.027   5.355   8.072  1.00  0.87           C  
ATOM    111  O   ASN A   8       6.811   5.523   9.008  1.00  0.87           O  
ATOM    112  CB  ASN A   8       5.448   2.959   7.807  1.00  0.87           C  
ATOM    113  CG  ASN A   8       4.520   1.835   8.204  1.00  0.87           C  
ATOM    114  OD1 ASN A   8       3.857   1.881   9.248  1.00  0.87           O  
ATOM    115  ND2 ASN A   8       4.466   0.820   7.383  1.00  0.87           N  
ATOM    116  H   ASN A   8       3.644   4.299   6.488  1.00  0.87           H  
ATOM    117  HA  ASN A   8       4.644   4.284   9.259  1.00  0.87           H  
ATOM    118 1HB  ASN A   8       5.603   2.932   6.729  1.00  0.87           H  
ATOM    119 2HB  ASN A   8       6.417   2.800   8.279  1.00  0.87           H  
ATOM    120 1HD2 ASN A   8       3.873   0.040   7.586  1.00  0.87           H  
ATOM    121 2HD2 ASN A   8       5.024   0.825   6.552  1.00  0.87           H  
ATOM    122  N   SER A   9       6.136   6.041   6.929  1.00  0.93           N  
ATOM    123  CA  SER A   9       7.233   6.982   6.779  1.00  0.93           C  
ATOM    124  C   SER A   9       6.780   8.432   6.822  1.00  0.93           C  
ATOM    125  O   SER A   9       7.408   9.243   7.502  1.00  0.93           O  
ATOM    126  CB  SER A   9       7.975   6.722   5.491  1.00  0.93           C  
ATOM    127  OG  SER A   9       8.594   5.463   5.506  1.00  0.93           O  
ATOM    128  H   SER A   9       5.491   5.917   6.152  1.00  0.93           H  
ATOM    129  HA  SER A   9       7.933   6.830   7.600  1.00  0.93           H  
ATOM    130 1HB  SER A   9       7.282   6.775   4.660  1.00  0.93           H  
ATOM    131 2HB  SER A   9       8.724   7.500   5.342  1.00  0.93           H  
ATOM    132  HG  SER A   9       9.113   5.434   6.313  1.00  0.93           H  
ATOM    133  N   LEU A  10       5.646   8.774   6.192  1.00  1.01           N  
ATOM    134  CA  LEU A  10       5.260  10.187   6.187  1.00  1.01           C  
ATOM    135  C   LEU A  10       4.889  10.654   7.588  1.00  1.01           C  
ATOM    136  O   LEU A  10       4.985  11.836   7.912  1.00  1.01           O  
ATOM    137  CB  LEU A  10       4.168  10.493   5.157  1.00  1.01           C  
ATOM    138  CG  LEU A  10       4.633  10.383   3.667  1.00  1.01           C  
ATOM    139  CD1 LEU A  10       3.492  10.660   2.687  1.00  1.01           C  
ATOM    140  CD2 LEU A  10       5.767  11.380   3.429  1.00  1.01           C  
ATOM    141  H   LEU A  10       5.073   8.081   5.696  1.00  1.01           H  
ATOM    142  HA  LEU A  10       6.115  10.760   5.865  1.00  1.01           H  
ATOM    143 1HB  LEU A  10       3.353   9.800   5.303  1.00  1.01           H  
ATOM    144 2HB  LEU A  10       3.790  11.461   5.318  1.00  1.01           H  
ATOM    145  HG  LEU A  10       4.969   9.362   3.493  1.00  1.01           H  
ATOM    146 1HD1 LEU A  10       3.851  10.537   1.676  1.00  1.01           H  
ATOM    147 2HD1 LEU A  10       2.684   9.987   2.855  1.00  1.01           H  
ATOM    148 3HD1 LEU A  10       3.152  11.672   2.811  1.00  1.01           H  
ATOM    149 1HD2 LEU A  10       6.114  11.297   2.411  1.00  1.01           H  
ATOM    150 2HD2 LEU A  10       5.412  12.395   3.607  1.00  1.01           H  
ATOM    151 3HD2 LEU A  10       6.572  11.156   4.097  1.00  1.01           H  
ATOM    152  N   PHE A  11       4.493   9.710   8.431  1.00  1.14           N  
ATOM    153  CA  PHE A  11       4.126  10.013   9.796  1.00  1.14           C  
ATOM    154  C   PHE A  11       5.187   9.676  10.844  1.00  1.14           C  
ATOM    155  O   PHE A  11       4.862   9.623  12.028  1.00  1.14           O  
ATOM    156  CB  PHE A  11       2.797   9.359  10.129  1.00  1.14           C  
ATOM    157  CG  PHE A  11       1.728  10.006   9.364  1.00  1.14           C  
ATOM    158  CD1 PHE A  11       1.185   9.403   8.276  1.00  1.14           C  
ATOM    159  CD2 PHE A  11       1.279  11.260   9.729  1.00  1.14           C  
ATOM    160  CE1 PHE A  11       0.216  10.023   7.563  1.00  1.14           C  
ATOM    161  CE2 PHE A  11       0.300  11.888   9.009  1.00  1.14           C  
ATOM    162  CZ  PHE A  11      -0.223  11.266   7.932  1.00  1.14           C  
ATOM    163  H   PHE A  11       4.434   8.755   8.098  1.00  1.14           H  
ATOM    164  HA  PHE A  11       3.954  11.076   9.852  1.00  1.14           H  
ATOM    165 1HB  PHE A  11       2.824   8.296   9.870  1.00  1.14           H  
ATOM    166 2HB  PHE A  11       2.582   9.453  11.191  1.00  1.14           H  
ATOM    167  HD1 PHE A  11       1.541   8.422   7.989  1.00  1.14           H  
ATOM    168  HD2 PHE A  11       1.718  11.747  10.601  1.00  1.14           H  
ATOM    169  HE1 PHE A  11      -0.208   9.534   6.700  1.00  1.14           H  
ATOM    170  HE2 PHE A  11      -0.056  12.879   9.294  1.00  1.14           H  
ATOM    171  HZ  PHE A  11      -0.978  11.751   7.363  1.00  1.14           H  
ATOM    172  N   LYS A  12       6.449   9.457  10.437  1.00  1.28           N  
ATOM    173  CA  LYS A  12       7.498   9.184  11.424  1.00  1.28           C  
ATOM    174  C   LYS A  12       8.030  10.510  12.025  1.00  1.28           C  
ATOM    175  O   LYS A  12       8.584  11.321  11.287  1.00  1.28           O  
ATOM    176  CB  LYS A  12       8.649   8.405  10.789  1.00  1.28           C  
ATOM    177  CG  LYS A  12       9.745   7.989  11.779  1.00  1.28           C  
ATOM    178  CD  LYS A  12      10.827   7.151  11.100  1.00  1.28           C  
ATOM    179  CE  LYS A  12      11.905   6.721  12.091  1.00  1.28           C  
ATOM    180  NZ  LYS A  12      12.959   5.893  11.441  1.00  1.28           N  
ATOM    181  H   LYS A  12       6.691   9.492   9.444  1.00  1.28           H  
ATOM    182  HA  LYS A  12       7.081   8.541  12.185  1.00  1.28           H  
ATOM    183 1HB  LYS A  12       8.255   7.501  10.312  1.00  1.28           H  
ATOM    184 2HB  LYS A  12       9.107   9.012  10.002  1.00  1.28           H  
ATOM    185 1HG  LYS A  12      10.204   8.879  12.196  1.00  1.28           H  
ATOM    186 2HG  LYS A  12       9.301   7.414  12.590  1.00  1.28           H  
ATOM    187 1HD  LYS A  12      10.373   6.263  10.657  1.00  1.28           H  
ATOM    188 2HD  LYS A  12      11.290   7.736  10.305  1.00  1.28           H  
ATOM    189 1HE  LYS A  12      12.367   7.605  12.524  1.00  1.28           H  
ATOM    190 2HE  LYS A  12      11.443   6.139  12.889  1.00  1.28           H  
ATOM    191 1HZ  LYS A  12      13.651   5.628  12.128  1.00  1.28           H  
ATOM    192 2HZ  LYS A  12      12.540   5.062  11.047  1.00  1.28           H  
ATOM    193 3HZ  LYS A  12      13.402   6.426  10.707  1.00  1.28           H  
ATOM    194  N   PRO A  13       7.895  10.765  13.351  1.00  1.43           N  
ATOM    195  CA  PRO A  13       8.327  11.980  14.040  1.00  1.43           C  
ATOM    196  C   PRO A  13       9.819  12.310  13.976  1.00  1.43           C  
ATOM    197  O   PRO A  13      10.232  13.464  14.167  1.00  1.43           O  
ATOM    198  CB  PRO A  13       7.962  11.687  15.503  1.00  1.43           C  
ATOM    199  CG  PRO A  13       6.881  10.658  15.443  1.00  1.43           C  
ATOM    200  CD  PRO A  13       7.227   9.795  14.260  1.00  1.43           C  
ATOM    201  HA  PRO A  13       7.733  12.808  13.655  1.00  1.43           H  
ATOM    202 1HB  PRO A  13       8.857  11.346  16.048  1.00  1.43           H  
ATOM    203 2HB  PRO A  13       7.629  12.622  15.986  1.00  1.43           H  
ATOM    204 1HG  PRO A  13       6.838  10.095  16.385  1.00  1.43           H  
ATOM    205 2HG  PRO A  13       5.904  11.153  15.324  1.00  1.43           H  
ATOM    206 1HD  PRO A  13       7.906   8.979  14.539  1.00  1.43           H  
ATOM    207 2HD  PRO A  13       6.278   9.442  13.887  1.00  1.43           H  
ATOM    208  N   LEU A  14      10.648  11.308  13.736  1.00  1.52           N  
ATOM    209  CA  LEU A  14      12.081  11.535  13.770  1.00  1.52           C  
ATOM    210  C   LEU A  14      12.420  12.140  15.142  1.00  1.52           C  
ATOM    211  O   LEU A  14      12.306  11.457  16.158  1.00  1.52           O  
ATOM    212  CB  LEU A  14      12.552  12.441  12.616  1.00  1.52           C  
ATOM    213  CG  LEU A  14      12.277  11.936  11.215  1.00  1.52           C  
ATOM    214  CD1 LEU A  14      12.771  12.976  10.238  1.00  1.52           C  
ATOM    215  CD2 LEU A  14      12.954  10.609  11.018  1.00  1.52           C  
ATOM    216  H   LEU A  14      10.294  10.384  13.555  1.00  1.52           H  
ATOM    217  HA  LEU A  14      12.593  10.578  13.681  1.00  1.52           H  
ATOM    218 1HB  LEU A  14      12.091  13.416  12.682  1.00  1.52           H  
ATOM    219 2HB  LEU A  14      13.633  12.572  12.708  1.00  1.52           H  
ATOM    220  HG  LEU A  14      11.201  11.809  11.061  1.00  1.52           H  
ATOM    221 1HD1 LEU A  14      12.601  12.638   9.229  1.00  1.52           H  
ATOM    222 2HD1 LEU A  14      12.240  13.903  10.403  1.00  1.52           H  
ATOM    223 3HD1 LEU A  14      13.838  13.132  10.382  1.00  1.52           H  
ATOM    224 1HD2 LEU A  14      12.756  10.247  10.007  1.00  1.52           H  
ATOM    225 2HD2 LEU A  14      14.028  10.721  11.162  1.00  1.52           H  
ATOM    226 3HD2 LEU A  14      12.562   9.904  11.741  1.00  1.52           H  
ATOM    227  N   ASP A  15      12.802  13.415  15.175  1.00  1.54           N  
ATOM    228  CA  ASP A  15      13.172  14.091  16.416  1.00  1.54           C  
ATOM    229  C   ASP A  15      12.028  14.889  17.061  1.00  1.54           C  
ATOM    230  O   ASP A  15      12.156  15.340  18.202  1.00  1.54           O  
ATOM    231  CB  ASP A  15      14.289  15.095  16.152  1.00  1.54           C  
ATOM    232  CG  ASP A  15      15.570  14.484  15.607  1.00  1.54           C  
ATOM    233  OD1 ASP A  15      15.958  13.433  16.050  1.00  1.54           O  
ATOM    234  OD2 ASP A  15      16.146  15.092  14.724  1.00  1.54           O  
ATOM    235  H   ASP A  15      12.851  13.930  14.313  1.00  1.54           H  
ATOM    236  HA  ASP A  15      13.512  13.339  17.128  1.00  1.54           H  
ATOM    237 1HB  ASP A  15      13.923  15.835  15.469  1.00  1.54           H  
ATOM    238 2HB  ASP A  15      14.526  15.611  17.082  1.00  1.54           H  
ATOM    239  N   GLY A  16      10.972  15.184  16.296  1.00  1.47           N  
ATOM    240  CA  GLY A  16       9.956  16.120  16.773  1.00  1.47           C  
ATOM    241  C   GLY A  16       8.837  16.408  15.767  1.00  1.47           C  
ATOM    242  O   GLY A  16       7.930  17.191  16.056  1.00  1.47           O  
ATOM    243  H   GLY A  16      10.852  14.731  15.396  1.00  1.47           H  
ATOM    244 1HA  GLY A  16       9.516  15.723  17.688  1.00  1.47           H  
ATOM    245 2HA  GLY A  16      10.441  17.056  17.046  1.00  1.47           H  
ATOM    246  N   VAL A  17       8.954  15.871  14.558  1.00  1.32           N  
ATOM    247  CA  VAL A  17       8.020  16.179  13.475  1.00  1.32           C  
ATOM    248  C   VAL A  17       6.623  15.726  13.887  1.00  1.32           C  
ATOM    249  O   VAL A  17       6.448  14.624  14.400  1.00  1.32           O  
ATOM    250  CB  VAL A  17       8.457  15.472  12.149  1.00  1.32           C  
ATOM    251  CG1 VAL A  17       7.448  15.685  11.051  1.00  1.32           C  
ATOM    252  CG2 VAL A  17       9.801  15.966  11.697  1.00  1.32           C  
ATOM    253  H   VAL A  17       9.675  15.180  14.397  1.00  1.32           H  
ATOM    254  HA  VAL A  17       7.999  17.253  13.315  1.00  1.32           H  
ATOM    255  HB  VAL A  17       8.521  14.415  12.327  1.00  1.32           H  
ATOM    256 1HG1 VAL A  17       7.772  15.161  10.151  1.00  1.32           H  
ATOM    257 2HG1 VAL A  17       6.523  15.315  11.351  1.00  1.32           H  
ATOM    258 3HG1 VAL A  17       7.361  16.749  10.844  1.00  1.32           H  
ATOM    259 1HG2 VAL A  17      10.087  15.430  10.791  1.00  1.32           H  
ATOM    260 2HG2 VAL A  17       9.746  17.021  11.485  1.00  1.32           H  
ATOM    261 3HG2 VAL A  17      10.535  15.778  12.480  1.00  1.32           H  
ATOM    262  N   SER A  18       5.629  16.582  13.697  1.00  1.15           N  
ATOM    263  CA  SER A  18       4.264  16.237  14.076  1.00  1.15           C  
ATOM    264  C   SER A  18       3.286  16.586  12.969  1.00  1.15           C  
ATOM    265  O   SER A  18       2.705  17.674  12.994  1.00  1.15           O  
ATOM    266  CB  SER A  18       3.859  16.985  15.321  1.00  1.15           C  
ATOM    267  OG  SER A  18       2.580  16.591  15.743  1.00  1.15           O  
ATOM    268  H   SER A  18       5.828  17.484  13.288  1.00  1.15           H  
ATOM    269  HA  SER A  18       4.207  15.171  14.294  1.00  1.15           H  
ATOM    270 1HB  SER A  18       4.587  16.801  16.114  1.00  1.15           H  
ATOM    271 2HB  SER A  18       3.862  18.055  15.113  1.00  1.15           H  
ATOM    272  HG  SER A  18       2.030  16.566  14.948  1.00  1.15           H  
ATOM    273  N   PRO A  19       3.170  15.742  11.933  1.00  1.00           N  
ATOM    274  CA  PRO A  19       2.322  15.929  10.795  1.00  1.00           C  
ATOM    275  C   PRO A  19       0.885  15.940  11.221  1.00  1.00           C  
ATOM    276  O   PRO A  19       0.516  15.290  12.202  1.00  1.00           O  
ATOM    277  CB  PRO A  19       2.607  14.728   9.916  1.00  1.00           C  
ATOM    278  CG  PRO A  19       3.925  14.218  10.394  1.00  1.00           C  
ATOM    279  CD  PRO A  19       3.871  14.448  11.888  1.00  1.00           C  
ATOM    280  HA  PRO A  19       2.600  16.860  10.293  1.00  1.00           H  
ATOM    281 1HB  PRO A  19       1.810  14.022  10.033  1.00  1.00           H  
ATOM    282 2HB  PRO A  19       2.578  15.062   8.885  1.00  1.00           H  
ATOM    283 1HG  PRO A  19       4.060  13.189  10.119  1.00  1.00           H  
ATOM    284 2HG  PRO A  19       4.727  14.775   9.895  1.00  1.00           H  
ATOM    285 1HD  PRO A  19       3.246  13.674  12.357  1.00  1.00           H  
ATOM    286 2HD  PRO A  19       4.846  14.444  12.298  1.00  1.00           H  
ATOM    287  N   VAL A  20       0.071  16.621  10.459  1.00  0.87           N  
ATOM    288  CA  VAL A  20      -1.356  16.593  10.690  1.00  0.87           C  
ATOM    289  C   VAL A  20      -2.039  15.832   9.557  1.00  0.87           C  
ATOM    290  O   VAL A  20      -3.157  15.338   9.711  1.00  0.87           O  
ATOM    291  CB  VAL A  20      -1.895  18.019  10.826  1.00  0.87           C  
ATOM    292  CG1 VAL A  20      -1.234  18.683  12.033  1.00  0.87           C  
ATOM    293  CG2 VAL A  20      -1.609  18.813   9.567  1.00  0.87           C  
ATOM    294  H   VAL A  20       0.465  17.146   9.689  1.00  0.87           H  
ATOM    295  HA  VAL A  20      -1.553  16.069  11.624  1.00  0.87           H  
ATOM    296  HB  VAL A  20      -2.968  17.984  11.003  1.00  0.87           H  
ATOM    297 1HG1 VAL A  20      -1.621  19.684  12.146  1.00  0.87           H  
ATOM    298 2HG1 VAL A  20      -1.453  18.104  12.931  1.00  0.87           H  
ATOM    299 3HG1 VAL A  20      -0.157  18.725  11.889  1.00  0.87           H  
ATOM    300 1HG2 VAL A  20      -1.992  19.825   9.678  1.00  0.87           H  
ATOM    301 2HG2 VAL A  20      -0.550  18.848   9.407  1.00  0.87           H  
ATOM    302 3HG2 VAL A  20      -2.091  18.339   8.713  1.00  0.87           H  
ATOM    303  N   SER A  21      -1.339  15.702   8.429  1.00  0.78           N  
ATOM    304  CA  SER A  21      -1.880  14.962   7.298  1.00  0.78           C  
ATOM    305  C   SER A  21      -0.793  14.579   6.308  1.00  0.78           C  
ATOM    306  O   SER A  21       0.318  15.101   6.370  1.00  0.78           O  
ATOM    307  CB  SER A  21      -2.929  15.758   6.580  1.00  0.78           C  
ATOM    308  OG  SER A  21      -2.355  16.840   5.946  1.00  0.78           O  
ATOM    309  H   SER A  21      -0.423  16.142   8.362  1.00  0.78           H  
ATOM    310  HA  SER A  21      -2.336  14.055   7.681  1.00  0.78           H  
ATOM    311 1HB  SER A  21      -3.391  15.124   5.861  1.00  0.78           H  
ATOM    312 2HB  SER A  21      -3.703  16.093   7.272  1.00  0.78           H  
ATOM    313  HG  SER A  21      -3.056  17.315   5.491  1.00  0.78           H  
ATOM    314  N   ALA A  22      -1.116  13.679   5.382  1.00  0.73           N  
ATOM    315  CA  ALA A  22      -0.182  13.317   4.323  1.00  0.73           C  
ATOM    316  C   ALA A  22      -0.871  12.675   3.129  1.00  0.73           C  
ATOM    317  O   ALA A  22      -1.856  11.943   3.279  1.00  0.73           O  
ATOM    318  CB  ALA A  22       0.845  12.353   4.840  1.00  0.73           C  
ATOM    319  H   ALA A  22      -2.035  13.273   5.393  1.00  0.73           H  
ATOM    320  HA  ALA A  22       0.305  14.230   3.989  1.00  0.73           H  
ATOM    321 1HB  ALA A  22       1.517  12.143   4.062  1.00  0.73           H  
ATOM    322 2HB  ALA A  22       1.381  12.777   5.677  1.00  0.73           H  
ATOM    323 3HB  ALA A  22       0.358  11.447   5.144  1.00  0.73           H  
ATOM    324  N   ALA A  23      -0.287  12.859   1.947  1.00  0.70           N  
ATOM    325  CA  ALA A  23      -0.808  12.204   0.748  1.00  0.70           C  
ATOM    326  C   ALA A  23       0.210  12.058  -0.355  1.00  0.70           C  
ATOM    327  O   ALA A  23       1.168  12.822  -0.459  1.00  0.70           O  
ATOM    328  CB  ALA A  23      -1.975  12.985   0.165  1.00  0.70           C  
ATOM    329  H   ALA A  23       0.521  13.480   1.890  1.00  0.70           H  
ATOM    330  HA  ALA A  23      -1.136  11.208   1.031  1.00  0.70           H  
ATOM    331 1HB  ALA A  23      -2.363  12.455  -0.709  1.00  0.70           H  
ATOM    332 2HB  ALA A  23      -2.742  13.075   0.887  1.00  0.70           H  
ATOM    333 3HB  ALA A  23      -1.637  13.975  -0.133  1.00  0.70           H  
ATOM    334  N   ILE A  24      -0.041  11.088  -1.211  1.00  0.70           N  
ATOM    335  CA  ILE A  24       0.711  10.935  -2.433  1.00  0.70           C  
ATOM    336  C   ILE A  24      -0.294  11.072  -3.572  1.00  0.70           C  
ATOM    337  O   ILE A  24      -1.314  10.365  -3.617  1.00  0.70           O  
ATOM    338  CB  ILE A  24       1.470   9.603  -2.465  1.00  0.70           C  
ATOM    339  CG1 ILE A  24       2.449   9.537  -1.255  1.00  0.70           C  
ATOM    340  CG2 ILE A  24       2.246   9.508  -3.762  1.00  0.70           C  
ATOM    341  CD1 ILE A  24       3.052   8.191  -1.006  1.00  0.70           C  
ATOM    342  H   ILE A  24      -0.816  10.456  -1.027  1.00  0.70           H  
ATOM    343  HA  ILE A  24       1.434  11.741  -2.518  1.00  0.70           H  
ATOM    344  HB  ILE A  24       0.768   8.773  -2.383  1.00  0.70           H  
ATOM    345 1HG1 ILE A  24       3.240  10.235  -1.433  1.00  0.70           H  
ATOM    346 2HG1 ILE A  24       1.928   9.836  -0.357  1.00  0.70           H  
ATOM    347 1HG2 ILE A  24       2.794   8.581  -3.792  1.00  0.70           H  
ATOM    348 2HG2 ILE A  24       1.559   9.553  -4.593  1.00  0.70           H  
ATOM    349 3HG2 ILE A  24       2.944  10.343  -3.827  1.00  0.70           H  
ATOM    350 1HD1 ILE A  24       3.726   8.239  -0.151  1.00  0.70           H  
ATOM    351 2HD1 ILE A  24       2.263   7.494  -0.798  1.00  0.70           H  
ATOM    352 3HD1 ILE A  24       3.590   7.863  -1.869  1.00  0.70           H  
ATOM    353  N   ARG A  25      -0.024  12.017  -4.462  1.00  0.72           N  
ATOM    354  CA  ARG A  25      -0.912  12.341  -5.568  1.00  0.72           C  
ATOM    355  C   ARG A  25      -0.226  12.166  -6.913  1.00  0.72           C  
ATOM    356  O   ARG A  25       0.994  12.214  -7.010  1.00  0.72           O  
ATOM    357  CB  ARG A  25      -1.439  13.786  -5.427  1.00  0.72           C  
ATOM    358  CG  ARG A  25      -2.355  14.015  -4.235  1.00  0.72           C  
ATOM    359  CD  ARG A  25      -2.956  15.385  -4.194  1.00  0.72           C  
ATOM    360  NE  ARG A  25      -1.989  16.412  -3.890  1.00  0.72           N  
ATOM    361  CZ  ARG A  25      -2.201  17.735  -3.994  1.00  0.72           C  
ATOM    362  NH1 ARG A  25      -3.330  18.203  -4.413  1.00  0.72           N  
ATOM    363  NH2 ARG A  25      -1.259  18.586  -3.672  1.00  0.72           N  
ATOM    364  H   ARG A  25       0.841  12.547  -4.359  1.00  0.72           H  
ATOM    365  HA  ARG A  25      -1.754  11.661  -5.534  1.00  0.72           H  
ATOM    366 1HB  ARG A  25      -0.596  14.471  -5.337  1.00  0.72           H  
ATOM    367 2HB  ARG A  25      -1.990  14.059  -6.332  1.00  0.72           H  
ATOM    368 1HG  ARG A  25      -3.156  13.327  -4.333  1.00  0.72           H  
ATOM    369 2HG  ARG A  25      -1.820  13.828  -3.304  1.00  0.72           H  
ATOM    370 1HD  ARG A  25      -3.396  15.609  -5.162  1.00  0.72           H  
ATOM    371 2HD  ARG A  25      -3.730  15.411  -3.432  1.00  0.72           H  
ATOM    372  HE  ARG A  25      -1.088  16.115  -3.562  1.00  0.72           H  
ATOM    373 1HH1 ARG A  25      -4.088  17.579  -4.666  1.00  0.72           H  
ATOM    374 2HH1 ARG A  25      -3.426  19.211  -4.484  1.00  0.72           H  
ATOM    375 1HH2 ARG A  25      -0.364  18.250  -3.340  1.00  0.72           H  
ATOM    376 2HH2 ARG A  25      -1.445  19.578  -3.751  1.00  0.72           H  
ATOM    377  N   ARG A  26      -0.998  11.978  -7.967  1.00  0.74           N  
ATOM    378  CA  ARG A  26      -0.426  11.923  -9.307  1.00  0.74           C  
ATOM    379  C   ARG A  26      -0.142  13.335  -9.753  1.00  0.74           C  
ATOM    380  O   ARG A  26      -0.700  14.284  -9.203  1.00  0.74           O  
ATOM    381  CB  ARG A  26      -1.362  11.322 -10.349  1.00  0.74           C  
ATOM    382  CG  ARG A  26      -1.736   9.878 -10.221  1.00  0.74           C  
ATOM    383  CD  ARG A  26      -2.567   9.424 -11.403  1.00  0.74           C  
ATOM    384  NE  ARG A  26      -2.860   7.975 -11.393  1.00  0.74           N  
ATOM    385  CZ  ARG A  26      -3.933   7.372 -10.812  1.00  0.74           C  
ATOM    386  NH1 ARG A  26      -4.859   8.061 -10.167  1.00  0.74           N  
ATOM    387  NH2 ARG A  26      -4.051   6.055 -10.894  1.00  0.74           N  
ATOM    388  H   ARG A  26      -2.006  11.920  -7.835  1.00  0.74           H  
ATOM    389  HA  ARG A  26       0.503  11.352  -9.286  1.00  0.74           H  
ATOM    390 1HB  ARG A  26      -2.295  11.879 -10.322  1.00  0.74           H  
ATOM    391 2HB  ARG A  26      -0.939  11.460 -11.341  1.00  0.74           H  
ATOM    392 1HG  ARG A  26      -0.841   9.272 -10.175  1.00  0.74           H  
ATOM    393 2HG  ARG A  26      -2.334   9.759  -9.318  1.00  0.74           H  
ATOM    394 1HD  ARG A  26      -3.511   9.963 -11.416  1.00  0.74           H  
ATOM    395 2HD  ARG A  26      -2.025   9.652 -12.319  1.00  0.74           H  
ATOM    396  HE  ARG A  26      -2.199   7.375 -11.867  1.00  0.74           H  
ATOM    397 1HH1 ARG A  26      -4.804   9.083 -10.082  1.00  0.74           H  
ATOM    398 2HH1 ARG A  26      -5.640   7.578  -9.748  1.00  0.74           H  
ATOM    399 1HH2 ARG A  26      -3.351   5.515 -11.384  1.00  0.74           H  
ATOM    400 2HH2 ARG A  26      -4.840   5.592 -10.469  1.00  0.74           H  
ATOM    401  N   LYS A  27       0.652  13.500 -10.802  1.00  0.76           N  
ATOM    402  CA  LYS A  27       0.856  14.850 -11.327  1.00  0.76           C  
ATOM    403  C   LYS A  27      -0.456  15.521 -11.768  1.00  0.76           C  
ATOM    404  O   LYS A  27      -0.519  16.736 -11.842  1.00  0.76           O  
ATOM    405  CB  LYS A  27       1.831  14.849 -12.498  1.00  0.76           C  
ATOM    406  CG  LYS A  27       3.260  14.565 -12.121  1.00  0.76           C  
ATOM    407  CD  LYS A  27       4.155  14.543 -13.328  1.00  0.76           C  
ATOM    408  CE  LYS A  27       5.582  14.242 -12.935  1.00  0.76           C  
ATOM    409  NZ  LYS A  27       6.462  14.142 -14.123  1.00  0.76           N  
ATOM    410  H   LYS A  27       1.160  12.703 -11.194  1.00  0.76           H  
ATOM    411  HA  LYS A  27       1.287  15.459 -10.530  1.00  0.76           H  
ATOM    412 1HB  LYS A  27       1.522  14.099 -13.227  1.00  0.76           H  
ATOM    413 2HB  LYS A  27       1.801  15.820 -12.993  1.00  0.76           H  
ATOM    414 1HG  LYS A  27       3.618  15.311 -11.410  1.00  0.76           H  
ATOM    415 2HG  LYS A  27       3.318  13.601 -11.663  1.00  0.76           H  
ATOM    416 1HD  LYS A  27       3.812  13.767 -14.014  1.00  0.76           H  
ATOM    417 2HD  LYS A  27       4.116  15.503 -13.837  1.00  0.76           H  
ATOM    418 1HE  LYS A  27       5.951  15.031 -12.286  1.00  0.76           H  
ATOM    419 2HE  LYS A  27       5.608  13.303 -12.386  1.00  0.76           H  
ATOM    420 1HZ  LYS A  27       7.407  13.937 -13.823  1.00  0.76           H  
ATOM    421 2HZ  LYS A  27       6.130  13.395 -14.723  1.00  0.76           H  
ATOM    422 3HZ  LYS A  27       6.452  15.010 -14.628  1.00  0.76           H  
ATOM    423  N   ASP A  28      -1.506  14.748 -12.079  1.00  0.77           N  
ATOM    424  CA  ASP A  28      -2.773  15.362 -12.491  1.00  0.77           C  
ATOM    425  C   ASP A  28      -3.642  15.802 -11.294  1.00  0.77           C  
ATOM    426  O   ASP A  28      -4.763  16.275 -11.479  1.00  0.77           O  
ATOM    427  CB  ASP A  28      -3.586  14.408 -13.382  1.00  0.77           C  
ATOM    428  CG  ASP A  28      -4.166  13.145 -12.684  1.00  0.77           C  
ATOM    429  OD1 ASP A  28      -4.114  13.024 -11.462  1.00  0.77           O  
ATOM    430  OD2 ASP A  28      -4.651  12.300 -13.400  1.00  0.77           O  
ATOM    431  H   ASP A  28      -1.419  13.748 -12.023  1.00  0.77           H  
ATOM    432  HA  ASP A  28      -2.542  16.253 -13.076  1.00  0.77           H  
ATOM    433 1HB  ASP A  28      -4.420  14.962 -13.815  1.00  0.77           H  
ATOM    434 2HB  ASP A  28      -2.960  14.080 -14.213  1.00  0.77           H  
ATOM    435  N   GLY A  29      -3.127  15.647 -10.070  1.00  0.77           N  
ATOM    436  CA  GLY A  29      -3.828  16.040  -8.853  1.00  0.77           C  
ATOM    437  C   GLY A  29      -4.632  14.944  -8.145  1.00  0.77           C  
ATOM    438  O   GLY A  29      -5.091  15.164  -7.019  1.00  0.77           O  
ATOM    439  H   GLY A  29      -2.204  15.232  -9.964  1.00  0.77           H  
ATOM    440 1HA  GLY A  29      -3.100  16.452  -8.154  1.00  0.77           H  
ATOM    441 2HA  GLY A  29      -4.510  16.843  -9.098  1.00  0.77           H  
ATOM    442  N   SER A  30      -4.848  13.788  -8.782  1.00  0.75           N  
ATOM    443  CA  SER A  30      -5.620  12.735  -8.115  1.00  0.75           C  
ATOM    444  C   SER A  30      -4.838  12.051  -6.996  1.00  0.75           C  
ATOM    445  O   SER A  30      -3.612  11.977  -7.026  1.00  0.75           O  
ATOM    446  CB  SER A  30      -6.085  11.714  -9.138  1.00  0.75           C  
ATOM    447  OG  SER A  30      -4.997  11.070  -9.727  1.00  0.75           O  
ATOM    448  H   SER A  30      -4.488  13.635  -9.734  1.00  0.75           H  
ATOM    449  HA  SER A  30      -6.505  13.194  -7.674  1.00  0.75           H  
ATOM    450 1HB  SER A  30      -6.723  10.980  -8.650  1.00  0.75           H  
ATOM    451 2HB  SER A  30      -6.674  12.209  -9.910  1.00  0.75           H  
ATOM    452  HG  SER A  30      -4.645  11.730 -10.386  1.00  0.75           H  
ATOM    453  N   VAL A  31      -5.544  11.464  -6.033  1.00  0.74           N  
ATOM    454  CA  VAL A  31      -4.865  10.783  -4.926  1.00  0.74           C  
ATOM    455  C   VAL A  31      -4.573   9.312  -5.186  1.00  0.74           C  
ATOM    456  O   VAL A  31      -5.452   8.555  -5.597  1.00  0.74           O  
ATOM    457  CB  VAL A  31      -5.685  10.917  -3.622  1.00  0.74           C  
ATOM    458  CG1 VAL A  31      -5.018  10.127  -2.500  1.00  0.74           C  
ATOM    459  CG2 VAL A  31      -5.790  12.388  -3.200  1.00  0.74           C  
ATOM    460  H   VAL A  31      -6.552  11.518  -6.046  1.00  0.74           H  
ATOM    461  HA  VAL A  31      -3.913  11.272  -4.759  1.00  0.74           H  
ATOM    462  HB  VAL A  31      -6.681  10.510  -3.785  1.00  0.74           H  
ATOM    463 1HG1 VAL A  31      -5.608  10.222  -1.593  1.00  0.74           H  
ATOM    464 2HG1 VAL A  31      -4.961   9.080  -2.776  1.00  0.74           H  
ATOM    465 3HG1 VAL A  31      -4.010  10.515  -2.323  1.00  0.74           H  
ATOM    466 1HG2 VAL A  31      -6.381  12.458  -2.284  1.00  0.74           H  
ATOM    467 2HG2 VAL A  31      -4.808  12.782  -3.010  1.00  0.74           H  
ATOM    468 3HG2 VAL A  31      -6.274  12.965  -3.989  1.00  0.74           H  
ATOM    469  N   LEU A  32      -3.323   8.925  -4.941  1.00  0.73           N  
ATOM    470  CA  LEU A  32      -2.866   7.548  -5.069  1.00  0.73           C  
ATOM    471  C   LEU A  32      -2.954   6.852  -3.717  1.00  0.73           C  
ATOM    472  O   LEU A  32      -3.348   5.690  -3.620  1.00  0.73           O  
ATOM    473  CB  LEU A  32      -1.442   7.551  -5.585  1.00  0.73           C  
ATOM    474  CG  LEU A  32      -1.276   8.118  -6.944  1.00  0.73           C  
ATOM    475  CD1 LEU A  32       0.183   8.268  -7.279  1.00  0.73           C  
ATOM    476  CD2 LEU A  32      -1.928   7.154  -7.886  1.00  0.73           C  
ATOM    477  H   LEU A  32      -2.652   9.616  -4.617  1.00  0.73           H  
ATOM    478  HA  LEU A  32      -3.508   7.026  -5.776  1.00  0.73           H  
ATOM    479 1HB  LEU A  32      -0.816   8.121  -4.899  1.00  0.73           H  
ATOM    480 2HB  LEU A  32      -1.097   6.526  -5.621  1.00  0.73           H  
ATOM    481  HG  LEU A  32      -1.747   9.101  -7.007  1.00  0.73           H  
ATOM    482 1HD1 LEU A  32       0.299   8.664  -8.276  1.00  0.73           H  
ATOM    483 2HD1 LEU A  32       0.645   8.949  -6.576  1.00  0.73           H  
ATOM    484 3HD1 LEU A  32       0.656   7.306  -7.226  1.00  0.73           H  
ATOM    485 1HD2 LEU A  32      -1.829   7.494  -8.881  1.00  0.73           H  
ATOM    486 2HD2 LEU A  32      -1.444   6.181  -7.796  1.00  0.73           H  
ATOM    487 3HD2 LEU A  32      -2.986   7.059  -7.634  1.00  0.73           H  
ATOM    488  N   ALA A  33      -2.597   7.591  -2.668  1.00  0.74           N  
ATOM    489  CA  ALA A  33      -2.669   7.094  -1.295  1.00  0.74           C  
ATOM    490  C   ALA A  33      -2.749   8.264  -0.337  1.00  0.74           C  
ATOM    491  O   ALA A  33      -2.168   9.319  -0.584  1.00  0.74           O  
ATOM    492  CB  ALA A  33      -1.470   6.243  -0.953  1.00  0.74           C  
ATOM    493  H   ALA A  33      -2.255   8.534  -2.845  1.00  0.74           H  
ATOM    494  HA  ALA A  33      -3.576   6.499  -1.189  1.00  0.74           H  
ATOM    495 1HB  ALA A  33      -1.563   5.892   0.068  1.00  0.74           H  
ATOM    496 2HB  ALA A  33      -1.416   5.387  -1.628  1.00  0.74           H  
ATOM    497 3HB  ALA A  33      -0.575   6.847  -1.050  1.00  0.74           H  
ATOM    498  N   ALA A  34      -3.430   8.091   0.785  1.00  0.77           N  
ATOM    499  CA  ALA A  34      -3.461   9.182   1.756  1.00  0.77           C  
ATOM    500  C   ALA A  34      -3.962   8.764   3.114  1.00  0.77           C  
ATOM    501  O   ALA A  34      -4.704   7.788   3.245  1.00  0.77           O  
ATOM    502  CB  ALA A  34      -4.349  10.297   1.263  1.00  0.77           C  
ATOM    503  H   ALA A  34      -3.913   7.222   0.971  1.00  0.77           H  
ATOM    504  HA  ALA A  34      -2.446   9.549   1.882  1.00  0.77           H  
ATOM    505 1HB  ALA A  34      -4.328  11.072   1.989  1.00  0.77           H  
ATOM    506 2HB  ALA A  34      -4.004  10.682   0.314  1.00  0.77           H  
ATOM    507 3HB  ALA A  34      -5.365   9.932   1.156  1.00  0.77           H  
ATOM    508  N   THR A  35      -3.596   9.542   4.123  1.00  0.80           N  
ATOM    509  CA  THR A  35      -4.207   9.372   5.430  1.00  0.80           C  
ATOM    510  C   THR A  35      -5.684   9.787   5.376  1.00  0.80           C  
ATOM    511  O   THR A  35      -6.024  10.759   4.691  1.00  0.80           O  
ATOM    512  CB  THR A  35      -3.516  10.189   6.543  1.00  0.80           C  
ATOM    513  OG1 THR A  35      -4.189   9.974   7.785  1.00  0.80           O  
ATOM    514  CG2 THR A  35      -3.562  11.561   6.267  1.00  0.80           C  
ATOM    515  H   THR A  35      -2.941  10.310   3.947  1.00  0.80           H  
ATOM    516  HA  THR A  35      -4.099   8.328   5.693  1.00  0.80           H  
ATOM    517  HB  THR A  35      -2.497   9.865   6.636  1.00  0.80           H  
ATOM    518  HG1 THR A  35      -4.033   9.062   8.066  1.00  0.80           H  
ATOM    519 1HG2 THR A  35      -3.099  12.096   7.062  1.00  0.80           H  
ATOM    520 2HG2 THR A  35      -3.047  11.720   5.357  1.00  0.80           H  
ATOM    521 3HG2 THR A  35      -4.579  11.868   6.182  1.00  0.80           H  
ATOM    522  N   PRO A  36      -6.571   9.135   6.148  1.00  0.84           N  
ATOM    523  CA  PRO A  36      -7.957   9.514   6.358  1.00  0.84           C  
ATOM    524  C   PRO A  36      -8.103  10.944   6.882  1.00  0.84           C  
ATOM    525  O   PRO A  36      -9.176  11.535   6.775  1.00  0.84           O  
ATOM    526  CB  PRO A  36      -8.426   8.497   7.400  1.00  0.84           C  
ATOM    527  CG  PRO A  36      -7.560   7.284   7.173  1.00  0.84           C  
ATOM    528  CD  PRO A  36      -6.219   7.824   6.763  1.00  0.84           C  
ATOM    529  HA  PRO A  36      -8.509   9.392   5.415  1.00  0.84           H  
ATOM    530 1HB  PRO A  36      -8.312   8.923   8.410  1.00  0.84           H  
ATOM    531 2HB  PRO A  36      -9.496   8.288   7.261  1.00  0.84           H  
ATOM    532 1HG  PRO A  36      -7.511   6.681   8.093  1.00  0.84           H  
ATOM    533 2HG  PRO A  36      -8.006   6.643   6.398  1.00  0.84           H  
ATOM    534 1HD  PRO A  36      -5.578   7.932   7.637  1.00  0.84           H  
ATOM    535 2HD  PRO A  36      -5.810   7.126   6.013  1.00  0.84           H  
ATOM    536  N   ASN A  37      -7.028  11.510   7.440  1.00  0.87           N  
ATOM    537  CA  ASN A  37      -7.087  12.865   7.968  1.00  0.87           C  
ATOM    538  C   ASN A  37      -6.711  13.962   6.950  1.00  0.87           C  
ATOM    539  O   ASN A  37      -6.571  15.128   7.326  1.00  0.87           O  
ATOM    540  CB  ASN A  37      -6.197  12.964   9.188  1.00  0.87           C  
ATOM    541  CG  ASN A  37      -6.755  12.189  10.350  1.00  0.87           C  
ATOM    542  OD1 ASN A  37      -7.972  12.166  10.571  1.00  0.87           O  
ATOM    543  ND2 ASN A  37      -5.894  11.545  11.095  1.00  0.87           N  
ATOM    544  H   ASN A  37      -6.147  10.994   7.530  1.00  0.87           H  
ATOM    545  HA  ASN A  37      -8.114  13.061   8.277  1.00  0.87           H  
ATOM    546 1HB  ASN A  37      -5.205  12.574   8.944  1.00  0.87           H  
ATOM    547 2HB  ASN A  37      -6.074  14.009   9.474  1.00  0.87           H  
ATOM    548 1HD2 ASN A  37      -6.211  11.011  11.880  1.00  0.87           H  
ATOM    549 2HD2 ASN A  37      -4.917  11.589  10.881  1.00  0.87           H  
ATOM    550  N   THR A  38      -6.560  13.621   5.663  1.00  0.90           N  
ATOM    551  CA  THR A  38      -6.233  14.663   4.687  1.00  0.90           C  
ATOM    552  C   THR A  38      -7.370  15.612   4.343  1.00  0.90           C  
ATOM    553  O   THR A  38      -8.542  15.249   4.446  1.00  0.90           O  
ATOM    554  CB  THR A  38      -5.759  14.087   3.337  1.00  0.90           C  
ATOM    555  OG1 THR A  38      -6.730  13.146   2.843  1.00  0.90           O  
ATOM    556  CG2 THR A  38      -4.457  13.505   3.409  1.00  0.90           C  
ATOM    557  H   THR A  38      -6.649  12.647   5.366  1.00  0.90           H  
ATOM    558  HA  THR A  38      -5.428  15.227   5.121  1.00  0.90           H  
ATOM    559  HB  THR A  38      -5.714  14.901   2.623  1.00  0.90           H  
ATOM    560  HG1 THR A  38      -6.632  12.303   3.331  1.00  0.90           H  
ATOM    561 1HG2 THR A  38      -4.198  13.175   2.444  1.00  0.90           H  
ATOM    562 2HG2 THR A  38      -3.734  14.235   3.746  1.00  0.90           H  
ATOM    563 3HG2 THR A  38      -4.496  12.697   4.061  1.00  0.90           H  
ATOM    564  N   PRO A  39      -7.032  16.853   3.937  1.00  0.92           N  
ATOM    565  CA  PRO A  39      -7.907  17.826   3.339  1.00  0.92           C  
ATOM    566  C   PRO A  39      -8.164  17.420   1.908  1.00  0.92           C  
ATOM    567  O   PRO A  39      -7.404  16.635   1.346  1.00  0.92           O  
ATOM    568  CB  PRO A  39      -7.103  19.126   3.432  1.00  0.92           C  
ATOM    569  CG  PRO A  39      -5.679  18.692   3.374  1.00  0.92           C  
ATOM    570  CD  PRO A  39      -5.639  17.374   4.124  1.00  0.92           C  
ATOM    571  HA  PRO A  39      -8.846  17.881   3.912  1.00  0.92           H  
ATOM    572 1HB  PRO A  39      -7.371  19.770   2.585  1.00  0.92           H  
ATOM    573 2HB  PRO A  39      -7.361  19.674   4.349  1.00  0.92           H  
ATOM    574 1HG  PRO A  39      -5.382  18.592   2.327  1.00  0.92           H  
ATOM    575 2HG  PRO A  39      -5.016  19.459   3.816  1.00  0.92           H  
ATOM    576 1HD  PRO A  39      -4.878  16.758   3.639  1.00  0.92           H  
ATOM    577 2HD  PRO A  39      -5.430  17.546   5.193  1.00  0.92           H  
ATOM    578  N   THR A  40      -9.197  17.973   1.312  1.00  0.93           N  
ATOM    579  CA  THR A  40      -9.426  17.780  -0.106  1.00  0.93           C  
ATOM    580  C   THR A  40      -8.857  18.979  -0.837  1.00  0.93           C  
ATOM    581  O   THR A  40      -9.074  20.112  -0.410  1.00  0.93           O  
ATOM    582  CB  THR A  40     -10.922  17.621  -0.415  1.00  0.93           C  
ATOM    583  OG1 THR A  40     -11.426  16.464   0.267  1.00  0.93           O  
ATOM    584  CG2 THR A  40     -11.151  17.469  -1.917  1.00  0.93           C  
ATOM    585  H   THR A  40      -9.818  18.574   1.836  1.00  0.93           H  
ATOM    586  HA  THR A  40      -8.897  16.887  -0.440  1.00  0.93           H  
ATOM    587  HB  THR A  40     -11.458  18.499  -0.063  1.00  0.93           H  
ATOM    588  HG1 THR A  40     -10.909  15.694   0.017  1.00  0.93           H  
ATOM    589 1HG2 THR A  40     -12.216  17.356  -2.110  1.00  0.93           H  
ATOM    590 2HG2 THR A  40     -10.783  18.352  -2.439  1.00  0.93           H  
ATOM    591 3HG2 THR A  40     -10.622  16.589  -2.279  1.00  0.93           H  
ATOM    592  N   TRP A  41      -8.111  18.741  -1.908  1.00  0.95           N  
ATOM    593  CA  TRP A  41      -7.547  19.853  -2.655  1.00  0.95           C  
ATOM    594  C   TRP A  41      -8.375  20.095  -3.913  1.00  0.95           C  
ATOM    595  O   TRP A  41      -8.843  19.143  -4.543  1.00  0.95           O  
ATOM    596  CB  TRP A  41      -6.100  19.567  -3.053  1.00  0.95           C  
ATOM    597  CG  TRP A  41      -5.124  19.413  -1.882  1.00  0.95           C  
ATOM    598  CD1 TRP A  41      -4.315  20.381  -1.352  1.00  0.95           C  
ATOM    599  CD2 TRP A  41      -4.811  18.186  -1.149  1.00  0.95           C  
ATOM    600  NE1 TRP A  41      -3.543  19.848  -0.334  1.00  0.95           N  
ATOM    601  CE2 TRP A  41      -3.830  18.510  -0.207  1.00  0.95           C  
ATOM    602  CE3 TRP A  41      -5.272  16.858  -1.226  1.00  0.95           C  
ATOM    603  CZ2 TRP A  41      -3.299  17.557   0.663  1.00  0.95           C  
ATOM    604  CZ3 TRP A  41      -4.735  15.910  -0.354  1.00  0.95           C  
ATOM    605  CH2 TRP A  41      -3.775  16.255   0.565  1.00  0.95           C  
ATOM    606  H   TRP A  41      -7.949  17.791  -2.207  1.00  0.95           H  
ATOM    607  HA  TRP A  41      -7.576  20.751  -2.041  1.00  0.95           H  
ATOM    608 1HB  TRP A  41      -6.072  18.657  -3.651  1.00  0.95           H  
ATOM    609 2HB  TRP A  41      -5.744  20.383  -3.688  1.00  0.95           H  
ATOM    610  HD1 TRP A  41      -4.288  21.421  -1.685  1.00  0.95           H  
ATOM    611  HE1 TRP A  41      -2.865  20.336   0.238  1.00  0.95           H  
ATOM    612  HE3 TRP A  41      -6.036  16.576  -1.950  1.00  0.95           H  
ATOM    613  HZ2 TRP A  41      -2.534  17.807   1.404  1.00  0.95           H  
ATOM    614  HZ3 TRP A  41      -5.102  14.884  -0.415  1.00  0.95           H  
ATOM    615  HH2 TRP A  41      -3.381  15.492   1.233  1.00  0.95           H  
ATOM    616  N   SER A  42      -8.549  21.365  -4.273  1.00  0.96           N  
ATOM    617  CA  SER A  42      -9.277  21.735  -5.488  1.00  0.96           C  
ATOM    618  C   SER A  42      -8.393  21.689  -6.714  1.00  0.96           C  
ATOM    619  O   SER A  42      -7.167  21.675  -6.599  1.00  0.96           O  
ATOM    620  CB  SER A  42      -9.853  23.127  -5.375  1.00  0.96           C  
ATOM    621  OG  SER A  42      -8.833  24.091  -5.344  1.00  0.96           O  
ATOM    622  H   SER A  42      -8.138  22.094  -3.681  1.00  0.96           H  
ATOM    623  HA  SER A  42     -10.095  21.026  -5.627  1.00  0.96           H  
ATOM    624 1HB  SER A  42     -10.511  23.318  -6.218  1.00  0.96           H  
ATOM    625 2HB  SER A  42     -10.451  23.200  -4.468  1.00  0.96           H  
ATOM    626  HG  SER A  42      -8.428  24.002  -4.461  1.00  0.96           H  
ATOM    627  N   GLU A  43      -9.012  21.753  -7.892  1.00  0.97           N  
ATOM    628  CA  GLU A  43      -8.254  21.777  -9.137  1.00  0.97           C  
ATOM    629  C   GLU A  43      -7.357  23.009  -9.217  1.00  0.97           C  
ATOM    630  O   GLU A  43      -6.235  22.931  -9.721  1.00  0.97           O  
ATOM    631  CB  GLU A  43      -9.210  21.743 -10.330  1.00  0.97           C  
ATOM    632  CG  GLU A  43      -9.937  20.411 -10.500  1.00  0.97           C  
ATOM    633  CD  GLU A  43     -10.925  20.405 -11.644  1.00  0.97           C  
ATOM    634  OE1 GLU A  43     -11.150  21.444 -12.219  1.00  0.97           O  
ATOM    635  OE2 GLU A  43     -11.452  19.358 -11.941  1.00  0.97           O  
ATOM    636  H   GLU A  43     -10.020  21.763  -7.924  1.00  0.97           H  
ATOM    637  HA  GLU A  43      -7.619  20.892  -9.171  1.00  0.97           H  
ATOM    638 1HB  GLU A  43      -9.959  22.527 -10.221  1.00  0.97           H  
ATOM    639 2HB  GLU A  43      -8.656  21.944 -11.247  1.00  0.97           H  
ATOM    640 1HG  GLU A  43      -9.198  19.628 -10.669  1.00  0.97           H  
ATOM    641 2HG  GLU A  43     -10.461  20.182  -9.573  1.00  0.97           H  
ATOM    642  N   GLU A  44      -7.846  24.146  -8.712  1.00  0.97           N  
ATOM    643  CA  GLU A  44      -7.051  25.367  -8.719  1.00  0.97           C  
ATOM    644  C   GLU A  44      -5.805  25.179  -7.874  1.00  0.97           C  
ATOM    645  O   GLU A  44      -4.703  25.538  -8.295  1.00  0.97           O  
ATOM    646  CB  GLU A  44      -7.845  26.569  -8.194  1.00  0.97           C  
ATOM    647  CG  GLU A  44      -7.058  27.892  -8.217  1.00  0.97           C  
ATOM    648  CD  GLU A  44      -7.867  29.095  -7.762  1.00  0.97           C  
ATOM    649  OE1 GLU A  44      -9.011  28.927  -7.413  1.00  0.97           O  
ATOM    650  OE2 GLU A  44      -7.336  30.181  -7.775  1.00  0.97           O  
ATOM    651  H   GLU A  44      -8.772  24.150  -8.312  1.00  0.97           H  
ATOM    652  HA  GLU A  44      -6.741  25.576  -9.742  1.00  0.97           H  
ATOM    653 1HB  GLU A  44      -8.749  26.698  -8.789  1.00  0.97           H  
ATOM    654 2HB  GLU A  44      -8.153  26.377  -7.163  1.00  0.97           H  
ATOM    655 1HG  GLU A  44      -6.192  27.785  -7.560  1.00  0.97           H  
ATOM    656 2HG  GLU A  44      -6.689  28.065  -9.226  1.00  0.97           H  
ATOM    657  N   GLU A  45      -5.975  24.586  -6.687  1.00  0.97           N  
ATOM    658  CA  GLU A  45      -4.843  24.394  -5.782  1.00  0.97           C  
ATOM    659  C   GLU A  45      -3.806  23.467  -6.422  1.00  0.97           C  
ATOM    660  O   GLU A  45      -2.592  23.702  -6.326  1.00  0.97           O  
ATOM    661  CB  GLU A  45      -5.354  23.840  -4.454  1.00  0.97           C  
ATOM    662  CG  GLU A  45      -6.223  24.864  -3.657  1.00  0.97           C  
ATOM    663  CD  GLU A  45      -6.921  24.303  -2.399  1.00  0.97           C  
ATOM    664  OE1 GLU A  45      -7.348  23.170  -2.420  1.00  0.97           O  
ATOM    665  OE2 GLU A  45      -7.015  25.019  -1.420  1.00  0.97           O  
ATOM    666  H   GLU A  45      -6.913  24.294  -6.394  1.00  0.97           H  
ATOM    667  HA  GLU A  45      -4.375  25.358  -5.599  1.00  0.97           H  
ATOM    668 1HB  GLU A  45      -5.956  22.951  -4.637  1.00  0.97           H  
ATOM    669 2HB  GLU A  45      -4.510  23.546  -3.826  1.00  0.97           H  
ATOM    670 1HG  GLU A  45      -5.613  25.694  -3.383  1.00  0.97           H  
ATOM    671 2HG  GLU A  45      -6.965  25.266  -4.325  1.00  0.97           H  
ATOM    672  N   VAL A  46      -4.289  22.444  -7.134  1.00  0.96           N  
ATOM    673  CA  VAL A  46      -3.403  21.533  -7.840  1.00  0.96           C  
ATOM    674  C   VAL A  46      -2.653  22.277  -8.930  1.00  0.96           C  
ATOM    675  O   VAL A  46      -1.437  22.135  -9.059  1.00  0.96           O  
ATOM    676  CB  VAL A  46      -4.187  20.380  -8.483  1.00  0.96           C  
ATOM    677  CG1 VAL A  46      -3.257  19.592  -9.392  1.00  0.96           C  
ATOM    678  CG2 VAL A  46      -4.764  19.476  -7.417  1.00  0.96           C  
ATOM    679  H   VAL A  46      -5.298  22.288  -7.156  1.00  0.96           H  
ATOM    680  HA  VAL A  46      -2.685  21.123  -7.131  1.00  0.96           H  
ATOM    681  HB  VAL A  46      -4.988  20.793  -9.088  1.00  0.96           H  
ATOM    682 1HG1 VAL A  46      -3.803  18.801  -9.880  1.00  0.96           H  
ATOM    683 2HG1 VAL A  46      -2.865  20.262 -10.147  1.00  0.96           H  
ATOM    684 3HG1 VAL A  46      -2.433  19.170  -8.816  1.00  0.96           H  
ATOM    685 1HG2 VAL A  46      -5.326  18.675  -7.879  1.00  0.96           H  
ATOM    686 2HG2 VAL A  46      -3.957  19.065  -6.844  1.00  0.96           H  
ATOM    687 3HG2 VAL A  46      -5.420  20.037  -6.769  1.00  0.96           H  
ATOM    688  N   GLY A  47      -3.366  23.094  -9.705  1.00  0.95           N  
ATOM    689  CA  GLY A  47      -2.735  23.848 -10.772  1.00  0.95           C  
ATOM    690  C   GLY A  47      -1.643  24.767 -10.237  1.00  0.95           C  
ATOM    691  O   GLY A  47      -0.551  24.839 -10.805  1.00  0.95           O  
ATOM    692  H   GLY A  47      -4.374  23.176  -9.565  1.00  0.95           H  
ATOM    693 1HA  GLY A  47      -2.317  23.160 -11.505  1.00  0.95           H  
ATOM    694 2HA  GLY A  47      -3.495  24.440 -11.280  1.00  0.95           H  
ATOM    695  N   LEU A  48      -1.897  25.433  -9.109  1.00  0.95           N  
ATOM    696  CA  LEU A  48      -0.890  26.329  -8.553  1.00  0.95           C  
ATOM    697  C   LEU A  48       0.359  25.537  -8.167  1.00  0.95           C  
ATOM    698  O   LEU A  48       1.482  25.935  -8.493  1.00  0.95           O  
ATOM    699  CB  LEU A  48      -1.468  27.034  -7.318  1.00  0.95           C  
ATOM    700  CG  LEU A  48      -2.608  28.057  -7.593  1.00  0.95           C  
ATOM    701  CD1 LEU A  48      -3.271  28.482  -6.277  1.00  0.95           C  
ATOM    702  CD2 LEU A  48      -2.041  29.262  -8.293  1.00  0.95           C  
ATOM    703  H   LEU A  48      -2.816  25.347  -8.669  1.00  0.95           H  
ATOM    704  HA  LEU A  48      -0.623  27.069  -9.305  1.00  0.95           H  
ATOM    705 1HB  LEU A  48      -1.861  26.275  -6.640  1.00  0.95           H  
ATOM    706 2HB  LEU A  48      -0.659  27.556  -6.818  1.00  0.95           H  
ATOM    707  HG  LEU A  48      -3.360  27.593  -8.223  1.00  0.95           H  
ATOM    708 1HD1 LEU A  48      -4.076  29.188  -6.490  1.00  0.95           H  
ATOM    709 2HD1 LEU A  48      -3.683  27.606  -5.784  1.00  0.95           H  
ATOM    710 3HD1 LEU A  48      -2.554  28.949  -5.635  1.00  0.95           H  
ATOM    711 1HD2 LEU A  48      -2.846  29.970  -8.496  1.00  0.95           H  
ATOM    712 2HD2 LEU A  48      -1.308  29.729  -7.659  1.00  0.95           H  
ATOM    713 3HD2 LEU A  48      -1.578  28.955  -9.231  1.00  0.95           H  
ATOM    714  N   LEU A  49       0.157  24.363  -7.565  1.00  0.95           N  
ATOM    715  CA  LEU A  49       1.267  23.508  -7.165  1.00  0.95           C  
ATOM    716  C   LEU A  49       2.084  23.041  -8.358  1.00  0.95           C  
ATOM    717  O   LEU A  49       3.319  23.099  -8.348  1.00  0.95           O  
ATOM    718  CB  LEU A  49       0.750  22.283  -6.410  1.00  0.95           C  
ATOM    719  CG  LEU A  49       1.814  21.293  -6.000  1.00  0.95           C  
ATOM    720  CD1 LEU A  49       2.774  21.985  -5.098  1.00  0.95           C  
ATOM    721  CD2 LEU A  49       1.163  20.127  -5.323  1.00  0.95           C  
ATOM    722  H   LEU A  49      -0.797  24.072  -7.336  1.00  0.95           H  
ATOM    723  HA  LEU A  49       1.916  24.080  -6.505  1.00  0.95           H  
ATOM    724 1HB  LEU A  49       0.224  22.619  -5.518  1.00  0.95           H  
ATOM    725 2HB  LEU A  49       0.039  21.759  -7.047  1.00  0.95           H  
ATOM    726  HG  LEU A  49       2.358  20.944  -6.879  1.00  0.95           H  
ATOM    727 1HD1 LEU A  49       3.550  21.302  -4.790  1.00  0.95           H  
ATOM    728 2HD1 LEU A  49       3.212  22.822  -5.634  1.00  0.95           H  
ATOM    729 3HD1 LEU A  49       2.252  22.345  -4.232  1.00  0.95           H  
ATOM    730 1HD2 LEU A  49       1.905  19.424  -5.020  1.00  0.95           H  
ATOM    731 2HD2 LEU A  49       0.625  20.486  -4.453  1.00  0.95           H  
ATOM    732 3HD2 LEU A  49       0.468  19.647  -6.015  1.00  0.95           H  
ATOM    733  N   LEU A  50       1.402  22.563  -9.388  1.00  0.97           N  
ATOM    734  CA  LEU A  50       2.111  22.047 -10.537  1.00  0.97           C  
ATOM    735  C   LEU A  50       2.918  23.156 -11.203  1.00  0.97           C  
ATOM    736  O   LEU A  50       4.076  22.935 -11.581  1.00  0.97           O  
ATOM    737  CB  LEU A  50       1.103  21.463 -11.518  1.00  0.97           C  
ATOM    738  CG  LEU A  50       0.393  20.220 -11.023  1.00  0.97           C  
ATOM    739  CD1 LEU A  50      -0.702  19.862 -12.009  1.00  0.97           C  
ATOM    740  CD2 LEU A  50       1.396  19.110 -10.834  1.00  0.97           C  
ATOM    741  H   LEU A  50       0.382  22.537  -9.353  1.00  0.97           H  
ATOM    742  HA  LEU A  50       2.789  21.266 -10.208  1.00  0.97           H  
ATOM    743 1HB  LEU A  50       0.341  22.220 -11.716  1.00  0.97           H  
ATOM    744 2HB  LEU A  50       1.609  21.222 -12.450  1.00  0.97           H  
ATOM    745  HG  LEU A  50      -0.071  20.429 -10.070  1.00  0.97           H  
ATOM    746 1HD1 LEU A  50      -1.242  18.995 -11.656  1.00  0.97           H  
ATOM    747 2HD1 LEU A  50      -1.390  20.700 -12.096  1.00  0.97           H  
ATOM    748 3HD1 LEU A  50      -0.264  19.647 -12.980  1.00  0.97           H  
ATOM    749 1HD2 LEU A  50       0.891  18.224 -10.458  1.00  0.97           H  
ATOM    750 2HD2 LEU A  50       1.874  18.879 -11.785  1.00  0.97           H  
ATOM    751 3HD2 LEU A  50       2.142  19.436 -10.118  1.00  0.97           H  
ATOM    752  N   LYS A  51       2.350  24.367 -11.285  1.00  1.00           N  
ATOM    753  CA  LYS A  51       3.066  25.483 -11.888  1.00  1.00           C  
ATOM    754  C   LYS A  51       4.306  25.813 -11.079  1.00  1.00           C  
ATOM    755  O   LYS A  51       5.356  26.109 -11.646  1.00  1.00           O  
ATOM    756  CB  LYS A  51       2.166  26.713 -12.007  1.00  1.00           C  
ATOM    757  CG  LYS A  51       1.077  26.591 -13.073  1.00  1.00           C  
ATOM    758  CD  LYS A  51       0.186  27.823 -13.106  1.00  1.00           C  
ATOM    759  CE  LYS A  51      -0.908  27.682 -14.158  1.00  1.00           C  
ATOM    760  NZ  LYS A  51      -1.809  28.869 -14.192  1.00  1.00           N  
ATOM    761  H   LYS A  51       1.391  24.508 -10.956  1.00  1.00           H  
ATOM    762  HA  LYS A  51       3.385  25.189 -12.889  1.00  1.00           H  
ATOM    763 1HB  LYS A  51       1.671  26.886 -11.046  1.00  1.00           H  
ATOM    764 2HB  LYS A  51       2.771  27.591 -12.228  1.00  1.00           H  
ATOM    765 1HG  LYS A  51       1.546  26.467 -14.049  1.00  1.00           H  
ATOM    766 2HG  LYS A  51       0.470  25.714 -12.875  1.00  1.00           H  
ATOM    767 1HD  LYS A  51      -0.278  27.956 -12.125  1.00  1.00           H  
ATOM    768 2HD  LYS A  51       0.786  28.704 -13.330  1.00  1.00           H  
ATOM    769 1HE  LYS A  51      -0.446  27.559 -15.137  1.00  1.00           H  
ATOM    770 2HE  LYS A  51      -1.500  26.794 -13.933  1.00  1.00           H  
ATOM    771 1HZ  LYS A  51      -2.519  28.734 -14.899  1.00  1.00           H  
ATOM    772 2HZ  LYS A  51      -2.250  28.983 -13.290  1.00  1.00           H  
ATOM    773 3HZ  LYS A  51      -1.272  29.696 -14.410  1.00  1.00           H  
ATOM    774  N   ALA A  52       4.198  25.736  -9.751  1.00  1.04           N  
ATOM    775  CA  ALA A  52       5.335  25.979  -8.879  1.00  1.04           C  
ATOM    776  C   ALA A  52       6.446  24.981  -9.141  1.00  1.04           C  
ATOM    777  O   ALA A  52       7.619  25.309  -9.046  1.00  1.04           O  
ATOM    778  CB  ALA A  52       4.910  25.904  -7.447  1.00  1.04           C  
ATOM    779  H   ALA A  52       3.291  25.522  -9.331  1.00  1.04           H  
ATOM    780  HA  ALA A  52       5.720  26.977  -9.091  1.00  1.04           H  
ATOM    781 1HB  ALA A  52       5.753  26.112  -6.799  1.00  1.04           H  
ATOM    782 2HB  ALA A  52       4.175  26.606  -7.309  1.00  1.04           H  
ATOM    783 3HB  ALA A  52       4.515  24.928  -7.240  1.00  1.04           H  
ATOM    784  N   PHE A  53       6.099  23.740  -9.449  1.00  1.10           N  
ATOM    785  CA  PHE A  53       7.161  22.799  -9.758  1.00  1.10           C  
ATOM    786  C   PHE A  53       7.814  23.097 -11.109  1.00  1.10           C  
ATOM    787  O   PHE A  53       9.035  23.010 -11.250  1.00  1.10           O  
ATOM    788  CB  PHE A  53       6.664  21.367  -9.711  1.00  1.10           C  
ATOM    789  CG  PHE A  53       6.621  20.806  -8.338  1.00  1.10           C  
ATOM    790  CD1 PHE A  53       5.451  20.378  -7.724  1.00  1.10           C  
ATOM    791  CD2 PHE A  53       7.804  20.708  -7.645  1.00  1.10           C  
ATOM    792  CE1 PHE A  53       5.511  19.856  -6.439  1.00  1.10           C  
ATOM    793  CE2 PHE A  53       7.840  20.206  -6.391  1.00  1.10           C  
ATOM    794  CZ  PHE A  53       6.725  19.782  -5.789  1.00  1.10           C  
ATOM    795  H   PHE A  53       5.115  23.466  -9.463  1.00  1.10           H  
ATOM    796  HA  PHE A  53       7.930  22.898  -8.993  1.00  1.10           H  
ATOM    797 1HB  PHE A  53       5.662  21.313 -10.140  1.00  1.10           H  
ATOM    798 2HB  PHE A  53       7.313  20.755 -10.304  1.00  1.10           H  
ATOM    799  HD1 PHE A  53       4.498  20.451  -8.252  1.00  1.10           H  
ATOM    800  HD2 PHE A  53       8.728  21.047  -8.121  1.00  1.10           H  
ATOM    801  HE1 PHE A  53       4.613  19.514  -5.943  1.00  1.10           H  
ATOM    802  HE2 PHE A  53       8.763  20.148  -5.867  1.00  1.10           H  
ATOM    803  HZ  PHE A  53       6.817  19.396  -4.796  1.00  1.10           H  
ATOM    804  N   GLU A  54       7.009  23.469 -12.110  1.00  1.18           N  
ATOM    805  CA  GLU A  54       7.569  23.800 -13.424  1.00  1.18           C  
ATOM    806  C   GLU A  54       8.411  25.083 -13.389  1.00  1.18           C  
ATOM    807  O   GLU A  54       9.438  25.184 -14.067  1.00  1.18           O  
ATOM    808  CB  GLU A  54       6.467  23.946 -14.490  1.00  1.18           C  
ATOM    809  CG  GLU A  54       5.760  22.634 -14.884  1.00  1.18           C  
ATOM    810  CD  GLU A  54       4.721  22.804 -15.998  1.00  1.18           C  
ATOM    811  OE1 GLU A  54       4.458  23.920 -16.389  1.00  1.18           O  
ATOM    812  OE2 GLU A  54       4.207  21.808 -16.457  1.00  1.18           O  
ATOM    813  H   GLU A  54       5.999  23.505 -11.953  1.00  1.18           H  
ATOM    814  HA  GLU A  54       8.222  22.984 -13.726  1.00  1.18           H  
ATOM    815 1HB  GLU A  54       5.703  24.634 -14.120  1.00  1.18           H  
ATOM    816 2HB  GLU A  54       6.892  24.385 -15.392  1.00  1.18           H  
ATOM    817 1HG  GLU A  54       6.510  21.914 -15.207  1.00  1.18           H  
ATOM    818 2HG  GLU A  54       5.270  22.231 -13.996  1.00  1.18           H  
ATOM    819  N   ASN A  55       7.972  26.060 -12.598  1.00  1.26           N  
ATOM    820  CA  ASN A  55       8.640  27.347 -12.485  1.00  1.26           C  
ATOM    821  C   ASN A  55       8.573  27.903 -11.050  1.00  1.26           C  
ATOM    822  O   ASN A  55       7.742  28.770 -10.757  1.00  1.26           O  
ATOM    823  CB  ASN A  55       8.017  28.320 -13.468  1.00  1.26           C  
ATOM    824  CG  ASN A  55       8.747  29.635 -13.570  1.00  1.26           C  
ATOM    825  OD1 ASN A  55       9.865  29.790 -13.070  1.00  1.26           O  
ATOM    826  ND2 ASN A  55       8.127  30.590 -14.223  1.00  1.26           N  
ATOM    827  H   ASN A  55       7.110  25.915 -12.078  1.00  1.26           H  
ATOM    828  HA  ASN A  55       9.687  27.223 -12.758  1.00  1.26           H  
ATOM    829 1HB  ASN A  55       7.987  27.859 -14.456  1.00  1.26           H  
ATOM    830 2HB  ASN A  55       6.985  28.511 -13.169  1.00  1.26           H  
ATOM    831 1HD2 ASN A  55       8.560  31.487 -14.330  1.00  1.26           H  
ATOM    832 2HD2 ASN A  55       7.224  30.422 -14.619  1.00  1.26           H  
ATOM    833  N   PRO A  56       9.421  27.422 -10.134  1.00  1.36           N  
ATOM    834  CA  PRO A  56       9.430  27.790  -8.741  1.00  1.36           C  
ATOM    835  C   PRO A  56       9.578  29.290  -8.636  1.00  1.36           C  
ATOM    836  O   PRO A  56      10.339  29.901  -9.384  1.00  1.36           O  
ATOM    837  CB  PRO A  56      10.654  27.045  -8.211  1.00  1.36           C  
ATOM    838  CG  PRO A  56      10.822  25.880  -9.146  1.00  1.36           C  
ATOM    839  CD  PRO A  56      10.425  26.429 -10.493  1.00  1.36           C  
ATOM    840  HA  PRO A  56       8.504  27.448  -8.256  1.00  1.36           H  
ATOM    841 1HB  PRO A  56      11.522  27.718  -8.176  1.00  1.36           H  
ATOM    842 2HB  PRO A  56      10.448  26.708  -7.191  1.00  1.36           H  
ATOM    843 1HG  PRO A  56      11.860  25.513  -9.125  1.00  1.36           H  
ATOM    844 2HG  PRO A  56      10.178  25.037  -8.837  1.00  1.36           H  
ATOM    845 1HD  PRO A  56      11.276  26.897 -11.002  1.00  1.36           H  
ATOM    846 2HD  PRO A  56       9.984  25.619 -11.053  1.00  1.36           H  
ATOM    847  N   GLY A  57       8.852  29.883  -7.706  1.00  1.48           N  
ATOM    848  CA  GLY A  57       8.878  31.325  -7.508  1.00  1.48           C  
ATOM    849  C   GLY A  57       7.742  32.017  -8.267  1.00  1.48           C  
ATOM    850  O   GLY A  57       7.377  33.148  -7.943  1.00  1.48           O  
ATOM    851  H   GLY A  57       8.256  29.319  -7.118  1.00  1.48           H  
ATOM    852 1HA  GLY A  57       8.797  31.544  -6.443  1.00  1.48           H  
ATOM    853 2HA  GLY A  57       9.836  31.720  -7.843  1.00  1.48           H  
ATOM    854  N   ALA A  58       7.099  31.300  -9.203  1.00  1.60           N  
ATOM    855  CA  ALA A  58       5.978  31.844  -9.982  1.00  1.60           C  
ATOM    856  C   ALA A  58       4.834  32.274  -9.086  1.00  1.60           C  
ATOM    857  O   ALA A  58       4.060  33.165  -9.425  1.00  1.60           O  
ATOM    858  CB  ALA A  58       5.454  30.818 -10.966  1.00  1.60           C  
ATOM    859  H   ALA A  58       7.432  30.365  -9.453  1.00  1.60           H  
ATOM    860  HA  ALA A  58       6.336  32.718 -10.525  1.00  1.60           H  
ATOM    861 1HB  ALA A  58       4.638  31.249 -11.542  1.00  1.60           H  
ATOM    862 2HB  ALA A  58       6.255  30.525 -11.640  1.00  1.60           H  
ATOM    863 3HB  ALA A  58       5.095  29.942 -10.426  1.00  1.60           H  
ATOM    864  N   LEU A  59       4.723  31.621  -7.940  1.00  1.70           N  
ATOM    865  CA  LEU A  59       3.659  31.870  -6.999  1.00  1.70           C  
ATOM    866  C   LEU A  59       4.038  32.929  -5.968  1.00  1.70           C  
ATOM    867  O   LEU A  59       3.274  33.196  -5.047  1.00  1.70           O  
ATOM    868  CB  LEU A  59       3.317  30.582  -6.263  1.00  1.70           C  
ATOM    869  CG  LEU A  59       2.845  29.401  -7.125  1.00  1.70           C  
ATOM    870  CD1 LEU A  59       2.514  28.238  -6.201  1.00  1.70           C  
ATOM    871  CD2 LEU A  59       1.683  29.801  -7.997  1.00  1.70           C  
ATOM    872  H   LEU A  59       5.408  30.913  -7.730  1.00  1.70           H  
ATOM    873  HA  LEU A  59       2.783  32.219  -7.546  1.00  1.70           H  
ATOM    874 1HB  LEU A  59       4.214  30.252  -5.738  1.00  1.70           H  
ATOM    875 2HB  LEU A  59       2.582  30.800  -5.527  1.00  1.70           H  
ATOM    876  HG  LEU A  59       3.664  29.080  -7.770  1.00  1.70           H  
ATOM    877 1HD1 LEU A  59       2.207  27.397  -6.773  1.00  1.70           H  
ATOM    878 2HD1 LEU A  59       3.388  27.980  -5.608  1.00  1.70           H  
ATOM    879 3HD1 LEU A  59       1.734  28.489  -5.564  1.00  1.70           H  
ATOM    880 1HD2 LEU A  59       1.373  28.943  -8.603  1.00  1.70           H  
ATOM    881 2HD2 LEU A  59       0.871  30.120  -7.388  1.00  1.70           H  
ATOM    882 3HD2 LEU A  59       1.983  30.621  -8.650  1.00  1.70           H  
ATOM    883  N   GLY A  60       5.232  33.505  -6.100  1.00  1.75           N  
ATOM    884  CA  GLY A  60       5.763  34.513  -5.188  1.00  1.75           C  
ATOM    885  C   GLY A  60       4.709  35.420  -4.534  1.00  1.75           C  
ATOM    886  O   GLY A  60       4.490  35.331  -3.326  1.00  1.75           O  
ATOM    887  H   GLY A  60       5.826  33.253  -6.887  1.00  1.75           H  
ATOM    888 1HA  GLY A  60       6.314  34.000  -4.399  1.00  1.75           H  
ATOM    889 2HA  GLY A  60       6.503  35.114  -5.713  1.00  1.75           H  
ATOM    890  N   PRO A  61       4.081  36.336  -5.298  1.00  1.74           N  
ATOM    891  CA  PRO A  61       3.099  37.320  -4.860  1.00  1.74           C  
ATOM    892  C   PRO A  61       1.652  36.821  -4.755  1.00  1.74           C  
ATOM    893  O   PRO A  61       0.732  37.639  -4.663  1.00  1.74           O  
ATOM    894  CB  PRO A  61       3.221  38.374  -5.962  1.00  1.74           C  
ATOM    895  CG  PRO A  61       3.501  37.566  -7.211  1.00  1.74           C  
ATOM    896  CD  PRO A  61       4.395  36.426  -6.752  1.00  1.74           C  
ATOM    897  HA  PRO A  61       3.425  37.735  -3.895  1.00  1.74           H  
ATOM    898 1HB  PRO A  61       2.287  38.952  -6.031  1.00  1.74           H  
ATOM    899 2HB  PRO A  61       4.023  39.085  -5.719  1.00  1.74           H  
ATOM    900 1HG  PRO A  61       2.553  37.195  -7.636  1.00  1.74           H  
ATOM    901 2HG  PRO A  61       3.971  38.194  -7.981  1.00  1.74           H  
ATOM    902 1HD  PRO A  61       4.088  35.521  -7.289  1.00  1.74           H  
ATOM    903 2HD  PRO A  61       5.445  36.683  -6.925  1.00  1.74           H  
ATOM    904  N   THR A  62       1.431  35.511  -4.817  1.00  1.66           N  
ATOM    905  CA  THR A  62       0.076  34.972  -4.804  1.00  1.66           C  
ATOM    906  C   THR A  62      -0.174  34.144  -3.544  1.00  1.66           C  
ATOM    907  O   THR A  62       0.664  33.347  -3.141  1.00  1.66           O  
ATOM    908  CB  THR A  62      -0.159  34.117  -6.071  1.00  1.66           C  
ATOM    909  OG1 THR A  62       0.005  34.941  -7.230  1.00  1.66           O  
ATOM    910  CG2 THR A  62      -1.551  33.508  -6.092  1.00  1.66           C  
ATOM    911  H   THR A  62       2.202  34.843  -4.868  1.00  1.66           H  
ATOM    912  HA  THR A  62      -0.632  35.799  -4.808  1.00  1.66           H  
ATOM    913  HB  THR A  62       0.584  33.320  -6.099  1.00  1.66           H  
ATOM    914  HG1 THR A  62      -0.481  35.762  -7.106  1.00  1.66           H  
ATOM    915 1HG2 THR A  62      -1.674  32.912  -6.995  1.00  1.66           H  
ATOM    916 2HG2 THR A  62      -1.685  32.879  -5.233  1.00  1.66           H  
ATOM    917 3HG2 THR A  62      -2.295  34.301  -6.074  1.00  1.66           H  
ATOM    918  N   LYS A  63      -1.322  34.334  -2.891  1.00  1.53           N  
ATOM    919  CA  LYS A  63      -1.612  33.471  -1.747  1.00  1.53           C  
ATOM    920  C   LYS A  63      -1.956  32.108  -2.303  1.00  1.53           C  
ATOM    921  O   LYS A  63      -2.836  32.001  -3.159  1.00  1.53           O  
ATOM    922  CB  LYS A  63      -2.771  34.009  -0.919  1.00  1.53           C  
ATOM    923  CG  LYS A  63      -2.470  35.309  -0.188  1.00  1.53           C  
ATOM    924  CD  LYS A  63      -3.656  35.759   0.663  1.00  1.53           C  
ATOM    925  CE  LYS A  63      -3.350  37.065   1.396  1.00  1.53           C  
ATOM    926  NZ  LYS A  63      -4.502  37.526   2.221  1.00  1.53           N  
ATOM    927  H   LYS A  63      -1.986  35.025  -3.208  1.00  1.53           H  
ATOM    928  HA  LYS A  63      -0.724  33.373  -1.120  1.00  1.53           H  
ATOM    929 1HB  LYS A  63      -3.633  34.175  -1.564  1.00  1.53           H  
ATOM    930 2HB  LYS A  63      -3.060  33.260  -0.177  1.00  1.53           H  
ATOM    931 1HG  LYS A  63      -1.604  35.160   0.460  1.00  1.53           H  
ATOM    932 2HG  LYS A  63      -2.230  36.088  -0.912  1.00  1.53           H  
ATOM    933 1HD  LYS A  63      -4.529  35.905   0.024  1.00  1.53           H  
ATOM    934 2HD  LYS A  63      -3.893  34.986   1.396  1.00  1.53           H  
ATOM    935 1HE  LYS A  63      -2.489  36.915   2.045  1.00  1.53           H  
ATOM    936 2HE  LYS A  63      -3.110  37.837   0.664  1.00  1.53           H  
ATOM    937 1HZ  LYS A  63      -4.259  38.389   2.688  1.00  1.53           H  
ATOM    938 2HZ  LYS A  63      -5.304  37.680   1.626  1.00  1.53           H  
ATOM    939 3HZ  LYS A  63      -4.726  36.823   2.911  1.00  1.53           H  
ATOM    940  N   ILE A  64      -1.290  31.064  -1.828  1.00  1.38           N  
ATOM    941  CA  ILE A  64      -1.528  29.746  -2.387  1.00  1.38           C  
ATOM    942  C   ILE A  64      -2.325  28.949  -1.429  1.00  1.38           C  
ATOM    943  O   ILE A  64      -2.007  28.881  -0.250  1.00  1.38           O  
ATOM    944  CB  ILE A  64      -0.210  29.053  -2.686  1.00  1.38           C  
ATOM    945  CG1 ILE A  64       0.560  30.007  -3.519  1.00  1.38           C  
ATOM    946  CG2 ILE A  64      -0.421  27.720  -3.413  1.00  1.38           C  
ATOM    947  CD1 ILE A  64      -0.153  30.360  -4.785  1.00  1.38           C  
ATOM    948  H   ILE A  64      -0.580  31.178  -1.103  1.00  1.38           H  
ATOM    949  HA  ILE A  64      -2.094  29.841  -3.311  1.00  1.38           H  
ATOM    950  HB  ILE A  64       0.335  28.891  -1.754  1.00  1.38           H  
ATOM    951 1HG1 ILE A  64       0.712  30.909  -2.942  1.00  1.38           H  
ATOM    952 2HG1 ILE A  64       1.516  29.607  -3.738  1.00  1.38           H  
ATOM    953 1HG2 ILE A  64       0.544  27.264  -3.628  1.00  1.38           H  
ATOM    954 2HG2 ILE A  64      -1.007  27.047  -2.788  1.00  1.38           H  
ATOM    955 3HG2 ILE A  64      -0.948  27.889  -4.337  1.00  1.38           H  
ATOM    956 1HD1 ILE A  64       0.418  31.079  -5.338  1.00  1.38           H  
ATOM    957 2HD1 ILE A  64      -0.295  29.473  -5.374  1.00  1.38           H  
ATOM    958 3HD1 ILE A  64      -1.107  30.778  -4.561  1.00  1.38           H  
ATOM    959  N   TYR A  65      -3.396  28.378  -1.891  1.00  1.24           N  
ATOM    960  CA  TYR A  65      -4.216  27.683  -0.945  1.00  1.24           C  
ATOM    961  C   TYR A  65      -3.962  26.198  -0.994  1.00  1.24           C  
ATOM    962  O   TYR A  65      -3.675  25.638  -2.050  1.00  1.24           O  
ATOM    963  CB  TYR A  65      -5.670  28.034  -1.220  1.00  1.24           C  
ATOM    964  CG  TYR A  65      -5.980  29.485  -0.930  1.00  1.24           C  
ATOM    965  CD1 TYR A  65      -5.700  30.451  -1.887  1.00  1.24           C  
ATOM    966  CD2 TYR A  65      -6.568  29.850   0.256  1.00  1.24           C  
ATOM    967  CE1 TYR A  65      -5.994  31.773  -1.642  1.00  1.24           C  
ATOM    968  CE2 TYR A  65      -6.874  31.169   0.501  1.00  1.24           C  
ATOM    969  CZ  TYR A  65      -6.586  32.133  -0.443  1.00  1.24           C  
ATOM    970  OH  TYR A  65      -6.892  33.454  -0.204  1.00  1.24           O  
ATOM    971  H   TYR A  65      -3.647  28.436  -2.867  1.00  1.24           H  
ATOM    972  HA  TYR A  65      -3.969  28.031   0.042  1.00  1.24           H  
ATOM    973 1HB  TYR A  65      -5.914  27.829  -2.261  1.00  1.24           H  
ATOM    974 2HB  TYR A  65      -6.316  27.412  -0.598  1.00  1.24           H  
ATOM    975  HD1 TYR A  65      -5.238  30.166  -2.834  1.00  1.24           H  
ATOM    976  HD2 TYR A  65      -6.793  29.099   0.994  1.00  1.24           H  
ATOM    977  HE1 TYR A  65      -5.765  32.529  -2.395  1.00  1.24           H  
ATOM    978  HE2 TYR A  65      -7.344  31.451   1.442  1.00  1.24           H  
ATOM    979  HH  TYR A  65      -6.727  33.965  -1.000  1.00  1.24           H  
ATOM    980  N   TYR A  66      -4.024  25.570   0.160  1.00  1.12           N  
ATOM    981  CA  TYR A  66      -4.012  24.122   0.213  1.00  1.12           C  
ATOM    982  C   TYR A  66      -5.092  23.709   1.197  1.00  1.12           C  
ATOM    983  O   TYR A  66      -5.035  24.062   2.375  1.00  1.12           O  
ATOM    984  CB  TYR A  66      -2.648  23.583   0.633  1.00  1.12           C  
ATOM    985  CG  TYR A  66      -1.423  23.905  -0.309  1.00  1.12           C  
ATOM    986  CD1 TYR A  66      -0.706  25.083  -0.158  1.00  1.12           C  
ATOM    987  CD2 TYR A  66      -1.008  22.992  -1.274  1.00  1.12           C  
ATOM    988  CE1 TYR A  66       0.387  25.359  -0.932  1.00  1.12           C  
ATOM    989  CE2 TYR A  66       0.100  23.275  -2.065  1.00  1.12           C  
ATOM    990  CZ  TYR A  66       0.797  24.456  -1.888  1.00  1.12           C  
ATOM    991  OH  TYR A  66       1.903  24.745  -2.660  1.00  1.12           O  
ATOM    992  H   TYR A  66      -4.160  26.128   1.004  1.00  1.12           H  
ATOM    993  HA  TYR A  66      -4.276  23.722  -0.766  1.00  1.12           H  
ATOM    994 1HB  TYR A  66      -2.424  23.978   1.606  1.00  1.12           H  
ATOM    995 2HB  TYR A  66      -2.713  22.504   0.738  1.00  1.12           H  
ATOM    996  HD1 TYR A  66      -1.006  25.783   0.563  1.00  1.12           H  
ATOM    997  HD2 TYR A  66      -1.551  22.056  -1.408  1.00  1.12           H  
ATOM    998  HE1 TYR A  66       0.929  26.295  -0.788  1.00  1.12           H  
ATOM    999  HE2 TYR A  66       0.419  22.561  -2.818  1.00  1.12           H  
ATOM   1000  HH  TYR A  66       2.093  24.011  -3.243  1.00  1.12           H  
ATOM   1001  N   GLY A  67      -6.115  23.011   0.734  1.00  1.04           N  
ATOM   1002  CA  GLY A  67      -7.181  22.607   1.645  1.00  1.04           C  
ATOM   1003  C   GLY A  67      -8.012  23.817   2.084  1.00  1.04           C  
ATOM   1004  O   GLY A  67      -8.618  23.813   3.158  1.00  1.04           O  
ATOM   1005  H   GLY A  67      -6.168  22.765  -0.250  1.00  1.04           H  
ATOM   1006 1HA  GLY A  67      -7.823  21.878   1.147  1.00  1.04           H  
ATOM   1007 2HA  GLY A  67      -6.747  22.121   2.516  1.00  1.04           H  
ATOM   1008  N   GLY A  68      -7.973  24.886   1.290  1.00  0.98           N  
ATOM   1009  CA  GLY A  68      -8.659  26.133   1.606  1.00  0.98           C  
ATOM   1010  C   GLY A  68      -7.866  27.089   2.520  1.00  0.98           C  
ATOM   1011  O   GLY A  68      -8.329  28.199   2.790  1.00  0.98           O  
ATOM   1012  H   GLY A  68      -7.481  24.820   0.395  1.00  0.98           H  
ATOM   1013 1HA  GLY A  68      -8.888  26.645   0.671  1.00  0.98           H  
ATOM   1014 2HA  GLY A  68      -9.613  25.902   2.075  1.00  0.98           H  
ATOM   1015  N   VAL A  69      -6.680  26.689   2.986  1.00  0.94           N  
ATOM   1016  CA  VAL A  69      -5.878  27.545   3.864  1.00  0.94           C  
ATOM   1017  C   VAL A  69      -4.785  28.253   3.067  1.00  0.94           C  
ATOM   1018  O   VAL A  69      -4.135  27.592   2.273  1.00  0.94           O  
ATOM   1019  CB  VAL A  69      -5.235  26.697   4.977  1.00  0.94           C  
ATOM   1020  CG1 VAL A  69      -4.308  27.548   5.856  1.00  0.94           C  
ATOM   1021  CG2 VAL A  69      -6.327  26.069   5.799  1.00  0.94           C  
ATOM   1022  H   VAL A  69      -6.324  25.760   2.751  1.00  0.94           H  
ATOM   1023  HA  VAL A  69      -6.554  28.254   4.329  1.00  0.94           H  
ATOM   1024  HB  VAL A  69      -4.652  25.916   4.528  1.00  0.94           H  
ATOM   1025 1HG1 VAL A  69      -3.858  26.918   6.624  1.00  0.94           H  
ATOM   1026 2HG1 VAL A  69      -3.515  27.989   5.245  1.00  0.94           H  
ATOM   1027 3HG1 VAL A  69      -4.877  28.338   6.331  1.00  0.94           H  
ATOM   1028 1HG2 VAL A  69      -5.884  25.447   6.575  1.00  0.94           H  
ATOM   1029 2HG2 VAL A  69      -6.932  26.850   6.256  1.00  0.94           H  
ATOM   1030 3HG2 VAL A  69      -6.958  25.449   5.153  1.00  0.94           H  
ATOM   1031  N   PRO A  70      -4.642  29.595   3.121  1.00  0.93           N  
ATOM   1032  CA  PRO A  70      -3.615  30.348   2.404  1.00  0.93           C  
ATOM   1033  C   PRO A  70      -2.213  30.137   2.968  1.00  0.93           C  
ATOM   1034  O   PRO A  70      -2.019  30.217   4.183  1.00  0.93           O  
ATOM   1035  CB  PRO A  70      -4.061  31.796   2.608  1.00  0.93           C  
ATOM   1036  CG  PRO A  70      -4.867  31.785   3.893  1.00  0.93           C  
ATOM   1037  CD  PRO A  70      -5.544  30.422   3.939  1.00  0.93           C  
ATOM   1038  HA  PRO A  70      -3.646  30.082   1.338  1.00  0.93           H  
ATOM   1039 1HB  PRO A  70      -3.171  32.436   2.681  1.00  0.93           H  
ATOM   1040 2HB  PRO A  70      -4.616  32.149   1.742  1.00  0.93           H  
ATOM   1041 1HG  PRO A  70      -4.201  31.954   4.754  1.00  0.93           H  
ATOM   1042 2HG  PRO A  70      -5.592  32.614   3.886  1.00  0.93           H  
ATOM   1043 1HD  PRO A  70      -5.559  30.094   4.979  1.00  0.93           H  
ATOM   1044 2HD  PRO A  70      -6.552  30.458   3.497  1.00  0.93           H  
ATOM   1045  N   TYR A  71      -1.241  29.990   2.071  1.00  0.95           N  
ATOM   1046  CA  TYR A  71       0.174  29.830   2.393  1.00  0.95           C  
ATOM   1047  C   TYR A  71       1.116  30.677   1.506  1.00  0.95           C  
ATOM   1048  O   TYR A  71       0.799  31.020   0.357  1.00  0.95           O  
ATOM   1049  CB  TYR A  71       0.575  28.361   2.255  1.00  0.95           C  
ATOM   1050  CG  TYR A  71      -0.112  27.332   3.187  1.00  0.95           C  
ATOM   1051  CD1 TYR A  71      -1.320  26.828   2.867  1.00  0.95           C  
ATOM   1052  CD2 TYR A  71       0.516  26.864   4.323  1.00  0.95           C  
ATOM   1053  CE1 TYR A  71      -1.925  25.889   3.658  1.00  0.95           C  
ATOM   1054  CE2 TYR A  71      -0.094  25.930   5.130  1.00  0.95           C  
ATOM   1055  CZ  TYR A  71      -1.311  25.444   4.802  1.00  0.95           C  
ATOM   1056  OH  TYR A  71      -1.922  24.499   5.605  1.00  0.95           O  
ATOM   1057  H   TYR A  71      -1.505  29.908   1.100  1.00  0.95           H  
ATOM   1058  HA  TYR A  71       0.327  30.143   3.425  1.00  0.95           H  
ATOM   1059 1HB  TYR A  71       0.425  28.042   1.221  1.00  0.95           H  
ATOM   1060 2HB  TYR A  71       1.630  28.323   2.466  1.00  0.95           H  
ATOM   1061  HD1 TYR A  71      -1.815  27.177   1.962  1.00  0.95           H  
ATOM   1062  HD2 TYR A  71       1.478  27.226   4.581  1.00  0.95           H  
ATOM   1063  HE1 TYR A  71      -2.892  25.499   3.368  1.00  0.95           H  
ATOM   1064  HE2 TYR A  71       0.392  25.571   6.027  1.00  0.95           H  
ATOM   1065  HH  TYR A  71      -2.711  24.165   5.167  1.00  0.95           H  
ATOM   1066  N   THR A  72       2.300  30.965   2.045  1.00  1.01           N  
ATOM   1067  CA  THR A  72       3.410  31.594   1.329  1.00  1.01           C  
ATOM   1068  C   THR A  72       4.290  30.483   0.776  1.00  1.01           C  
ATOM   1069  O   THR A  72       4.592  29.547   1.506  1.00  1.01           O  
ATOM   1070  CB  THR A  72       4.233  32.498   2.266  1.00  1.01           C  
ATOM   1071  OG1 THR A  72       3.405  33.562   2.758  1.00  1.01           O  
ATOM   1072  CG2 THR A  72       5.449  33.074   1.534  1.00  1.01           C  
ATOM   1073  H   THR A  72       2.453  30.696   3.012  1.00  1.01           H  
ATOM   1074  HA  THR A  72       3.022  32.185   0.497  1.00  1.01           H  
ATOM   1075  HB  THR A  72       4.577  31.905   3.118  1.00  1.01           H  
ATOM   1076  HG1 THR A  72       3.904  34.087   3.391  1.00  1.01           H  
ATOM   1077 1HG2 THR A  72       6.018  33.702   2.216  1.00  1.01           H  
ATOM   1078 2HG2 THR A  72       6.086  32.262   1.179  1.00  1.01           H  
ATOM   1079 3HG2 THR A  72       5.113  33.669   0.685  1.00  1.01           H  
ATOM   1080  N   VAL A  73       4.689  30.547  -0.498  1.00  1.15           N  
ATOM   1081  CA  VAL A  73       5.492  29.450  -1.061  1.00  1.15           C  
ATOM   1082  C   VAL A  73       6.968  29.769  -1.292  1.00  1.15           C  
ATOM   1083  O   VAL A  73       7.324  30.795  -1.879  1.00  1.15           O  
ATOM   1084  CB  VAL A  73       4.860  28.943  -2.367  1.00  1.15           C  
ATOM   1085  CG1 VAL A  73       5.732  27.818  -3.001  1.00  1.15           C  
ATOM   1086  CG2 VAL A  73       3.464  28.408  -2.047  1.00  1.15           C  
ATOM   1087  H   VAL A  73       4.425  31.340  -1.072  1.00  1.15           H  
ATOM   1088  HA  VAL A  73       5.456  28.619  -0.360  1.00  1.15           H  
ATOM   1089  HB  VAL A  73       4.790  29.762  -3.086  1.00  1.15           H  
ATOM   1090 1HG1 VAL A  73       5.263  27.466  -3.918  1.00  1.15           H  
ATOM   1091 2HG1 VAL A  73       6.726  28.200  -3.232  1.00  1.15           H  
ATOM   1092 3HG1 VAL A  73       5.819  26.987  -2.296  1.00  1.15           H  
ATOM   1093 1HG2 VAL A  73       2.999  28.040  -2.956  1.00  1.15           H  
ATOM   1094 2HG2 VAL A  73       3.546  27.596  -1.337  1.00  1.15           H  
ATOM   1095 3HG2 VAL A  73       2.853  29.203  -1.619  1.00  1.15           H  
ATOM   1096  N   ILE A  74       7.812  28.854  -0.815  1.00  1.37           N  
ATOM   1097  CA  ILE A  74       9.257  28.911  -0.902  1.00  1.37           C  
ATOM   1098  C   ILE A  74       9.813  27.746  -1.765  1.00  1.37           C  
ATOM   1099  O   ILE A  74       9.534  26.577  -1.479  1.00  1.37           O  
ATOM   1100  CB  ILE A  74       9.877  28.801   0.501  1.00  1.37           C  
ATOM   1101  CG1 ILE A  74       9.334  29.909   1.420  1.00  1.37           C  
ATOM   1102  CG2 ILE A  74      11.391  28.855   0.395  1.00  1.37           C  
ATOM   1103  CD1 ILE A  74       8.123  29.465   2.265  1.00  1.37           C  
ATOM   1104  H   ILE A  74       7.412  28.057  -0.336  1.00  1.37           H  
ATOM   1105  HA  ILE A  74       9.529  29.882  -1.294  1.00  1.37           H  
ATOM   1106  HB  ILE A  74       9.582  27.850   0.944  1.00  1.37           H  
ATOM   1107 1HG1 ILE A  74      10.125  30.229   2.093  1.00  1.37           H  
ATOM   1108 2HG1 ILE A  74       9.033  30.760   0.807  1.00  1.37           H  
ATOM   1109 1HG2 ILE A  74      11.831  28.758   1.380  1.00  1.37           H  
ATOM   1110 2HG2 ILE A  74      11.741  28.039  -0.240  1.00  1.37           H  
ATOM   1111 3HG2 ILE A  74      11.690  29.806  -0.044  1.00  1.37           H  
ATOM   1112 1HD1 ILE A  74       7.786  30.291   2.892  1.00  1.37           H  
ATOM   1113 2HD1 ILE A  74       7.305  29.154   1.616  1.00  1.37           H  
ATOM   1114 3HD1 ILE A  74       8.408  28.625   2.901  1.00  1.37           H  
ATOM   1115  N   PRO A  75      10.525  28.018  -2.868  1.00  1.63           N  
ATOM   1116  CA  PRO A  75      11.187  27.053  -3.746  1.00  1.63           C  
ATOM   1117  C   PRO A  75      12.249  26.180  -3.081  1.00  1.63           C  
ATOM   1118  O   PRO A  75      12.969  26.653  -2.198  1.00  1.63           O  
ATOM   1119  CB  PRO A  75      11.875  27.963  -4.758  1.00  1.63           C  
ATOM   1120  CG  PRO A  75      11.068  29.223  -4.770  1.00  1.63           C  
ATOM   1121  CD  PRO A  75      10.599  29.408  -3.360  1.00  1.63           C  
ATOM   1122  HA  PRO A  75      10.430  26.431  -4.235  1.00  1.63           H  
ATOM   1123 1HB  PRO A  75      12.908  28.146  -4.431  1.00  1.63           H  
ATOM   1124 2HB  PRO A  75      11.950  27.469  -5.717  1.00  1.63           H  
ATOM   1125 1HG  PRO A  75      11.674  30.064  -5.142  1.00  1.63           H  
ATOM   1126 2HG  PRO A  75      10.234  29.107  -5.461  1.00  1.63           H  
ATOM   1127 1HD  PRO A  75      11.323  30.000  -2.778  1.00  1.63           H  
ATOM   1128 2HD  PRO A  75       9.597  29.874  -3.413  1.00  1.63           H  
ATOM   1129  N   GLY A  76      12.414  24.941  -3.569  1.00  1.88           N  
ATOM   1130  CA  GLY A  76      13.494  24.075  -3.102  1.00  1.88           C  
ATOM   1131  C   GLY A  76      14.171  23.255  -4.227  1.00  1.88           C  
ATOM   1132  O   GLY A  76      13.535  22.829  -5.207  1.00  1.88           O  
ATOM   1133  H   GLY A  76      11.761  24.550  -4.243  1.00  1.88           H  
ATOM   1134 1HA  GLY A  76      14.246  24.681  -2.597  1.00  1.88           H  
ATOM   1135 2HA  GLY A  76      13.094  23.391  -2.356  1.00  1.88           H  
ATOM   1136  N   VAL A  77      15.458  22.954  -3.961  1.00  1.99           N  
ATOM   1137  CA  VAL A  77      16.434  22.192  -4.762  1.00  1.99           C  
ATOM   1138  C   VAL A  77      16.150  22.357  -6.312  1.00  1.99           C  
ATOM   1139  O   VAL A  77      15.549  23.364  -6.696  1.00  1.99           O  
ATOM   1140  CB  VAL A  77      16.396  20.746  -4.190  1.00  1.99           C  
ATOM   1141  CG1 VAL A  77      16.665  20.789  -2.698  1.00  1.99           C  
ATOM   1142  CG2 VAL A  77      15.092  20.076  -4.518  1.00  1.99           C  
ATOM   1143  H   VAL A  77      15.814  23.341  -3.098  1.00  1.99           H  
ATOM   1144  HA  VAL A  77      17.428  22.594  -4.558  1.00  1.99           H  
ATOM   1145  HB  VAL A  77      17.210  20.194  -4.541  1.00  1.99           H  
ATOM   1146 1HG1 VAL A  77      16.673  19.770  -2.303  1.00  1.99           H  
ATOM   1147 2HG1 VAL A  77      17.628  21.260  -2.513  1.00  1.99           H  
ATOM   1148 3HG1 VAL A  77      15.877  21.357  -2.201  1.00  1.99           H  
ATOM   1149 1HG2 VAL A  77      15.105  19.066  -4.113  1.00  1.99           H  
ATOM   1150 2HG2 VAL A  77      14.283  20.606  -4.090  1.00  1.99           H  
ATOM   1151 3HG2 VAL A  77      14.955  20.036  -5.582  1.00  1.99           H  
ATOM   1152  N   PRO A  78      16.637  21.516  -7.271  1.00  1.91           N  
ATOM   1153  CA  PRO A  78      16.429  21.730  -8.694  1.00  1.91           C  
ATOM   1154  C   PRO A  78      15.055  21.333  -9.197  1.00  1.91           C  
ATOM   1155  O   PRO A  78      14.905  20.317  -9.872  1.00  1.91           O  
ATOM   1156  CB  PRO A  78      17.534  20.892  -9.327  1.00  1.91           C  
ATOM   1157  CG  PRO A  78      17.738  19.762  -8.393  1.00  1.91           C  
ATOM   1158  CD  PRO A  78      17.501  20.329  -7.013  1.00  1.91           C  
ATOM   1159  HA  PRO A  78      16.602  22.795  -8.910  1.00  1.91           H  
ATOM   1160 1HB  PRO A  78      17.221  20.564 -10.329  1.00  1.91           H  
ATOM   1161 2HB  PRO A  78      18.438  21.504  -9.460  1.00  1.91           H  
ATOM   1162 1HG  PRO A  78      17.036  18.951  -8.633  1.00  1.91           H  
ATOM   1163 2HG  PRO A  78      18.752  19.349  -8.514  1.00  1.91           H  
ATOM   1164 1HD  PRO A  78      16.966  19.526  -6.524  1.00  1.91           H  
ATOM   1165 2HD  PRO A  78      18.446  20.606  -6.518  1.00  1.91           H  
ATOM   1166  N   PHE A  79      14.059  22.148  -8.853  1.00  1.68           N  
ATOM   1167  CA  PHE A  79      12.646  21.951  -9.231  1.00  1.68           C  
ATOM   1168  C   PHE A  79      12.004  20.702  -8.639  1.00  1.68           C  
ATOM   1169  O   PHE A  79      10.989  20.228  -9.151  1.00  1.68           O  
ATOM   1170  CB  PHE A  79      12.508  21.791 -10.764  1.00  1.68           C  
ATOM   1171  CG  PHE A  79      13.072  22.896 -11.627  1.00  1.68           C  
ATOM   1172  CD1 PHE A  79      14.374  22.849 -12.127  1.00  1.68           C  
ATOM   1173  CD2 PHE A  79      12.284  23.946 -11.986  1.00  1.68           C  
ATOM   1174  CE1 PHE A  79      14.856  23.856 -12.936  1.00  1.68           C  
ATOM   1175  CE2 PHE A  79      12.753  24.956 -12.799  1.00  1.68           C  
ATOM   1176  CZ  PHE A  79      14.043  24.915 -13.270  1.00  1.68           C  
ATOM   1177  H   PHE A  79      14.313  22.941  -8.261  1.00  1.68           H  
ATOM   1178  HA  PHE A  79      12.079  22.822  -8.897  1.00  1.68           H  
ATOM   1179 1HB  PHE A  79      12.933  20.851 -11.091  1.00  1.68           H  
ATOM   1180 2HB  PHE A  79      11.441  21.732 -10.992  1.00  1.68           H  
ATOM   1181  HD1 PHE A  79      15.017  22.007 -11.877  1.00  1.68           H  
ATOM   1182  HD2 PHE A  79      11.266  23.963 -11.624  1.00  1.68           H  
ATOM   1183  HE1 PHE A  79      15.877  23.811 -13.316  1.00  1.68           H  
ATOM   1184  HE2 PHE A  79      12.096  25.782 -13.075  1.00  1.68           H  
ATOM   1185  HZ  PHE A  79      14.414  25.710 -13.914  1.00  1.68           H  
ATOM   1186  N   LYS A  80      12.559  20.164  -7.565  1.00  1.41           N  
ATOM   1187  CA  LYS A  80      11.968  18.964  -6.997  1.00  1.41           C  
ATOM   1188  C   LYS A  80      11.220  19.203  -5.701  1.00  1.41           C  
ATOM   1189  O   LYS A  80      10.409  18.367  -5.310  1.00  1.41           O  
ATOM   1190  CB  LYS A  80      13.017  17.877  -6.793  1.00  1.41           C  
ATOM   1191  CG  LYS A  80      13.668  17.393  -8.076  1.00  1.41           C  
ATOM   1192  CD  LYS A  80      14.662  16.281  -7.805  1.00  1.41           C  
ATOM   1193  CE  LYS A  80      15.305  15.788  -9.092  1.00  1.41           C  
ATOM   1194  NZ  LYS A  80      16.268  14.674  -8.842  1.00  1.41           N  
ATOM   1195  H   LYS A  80      13.387  20.583  -7.163  1.00  1.41           H  
ATOM   1196  HA  LYS A  80      11.243  18.573  -7.709  1.00  1.41           H  
ATOM   1197 1HB  LYS A  80      13.784  18.216  -6.133  1.00  1.41           H  
ATOM   1198 2HB  LYS A  80      12.546  17.014  -6.318  1.00  1.41           H  
ATOM   1199 1HG  LYS A  80      12.898  17.034  -8.760  1.00  1.41           H  
ATOM   1200 2HG  LYS A  80      14.192  18.222  -8.550  1.00  1.41           H  
ATOM   1201 1HD  LYS A  80      15.442  16.651  -7.137  1.00  1.41           H  
ATOM   1202 2HD  LYS A  80      14.151  15.447  -7.319  1.00  1.41           H  
ATOM   1203 1HE  LYS A  80      14.527  15.438  -9.769  1.00  1.41           H  
ATOM   1204 2HE  LYS A  80      15.836  16.617  -9.563  1.00  1.41           H  
ATOM   1205 1HZ  LYS A  80      16.674  14.376  -9.717  1.00  1.41           H  
ATOM   1206 2HZ  LYS A  80      17.000  14.992  -8.222  1.00  1.41           H  
ATOM   1207 3HZ  LYS A  80      15.779  13.896  -8.415  1.00  1.41           H  
ATOM   1208  N   GLU A  81      11.464  20.319  -5.006  1.00  1.17           N  
ATOM   1209  CA  GLU A  81      10.793  20.490  -3.718  1.00  1.17           C  
ATOM   1210  C   GLU A  81      10.164  21.873  -3.577  1.00  1.17           C  
ATOM   1211  O   GLU A  81      10.645  22.863  -4.142  1.00  1.17           O  
ATOM   1212  CB  GLU A  81      11.793  20.237  -2.582  1.00  1.17           C  
ATOM   1213  CG  GLU A  81      12.419  18.828  -2.605  1.00  1.17           C  
ATOM   1214  CD  GLU A  81      13.515  18.634  -1.619  1.00  1.17           C  
ATOM   1215  OE1 GLU A  81      13.745  19.496  -0.812  1.00  1.17           O  
ATOM   1216  OE2 GLU A  81      14.183  17.636  -1.723  1.00  1.17           O  
ATOM   1217  H   GLU A  81      12.118  21.039  -5.319  1.00  1.17           H  
ATOM   1218  HA  GLU A  81       9.993  19.762  -3.639  1.00  1.17           H  
ATOM   1219 1HB  GLU A  81      12.584  20.975  -2.615  1.00  1.17           H  
ATOM   1220 2HB  GLU A  81      11.281  20.353  -1.626  1.00  1.17           H  
ATOM   1221 1HG  GLU A  81      11.630  18.107  -2.390  1.00  1.17           H  
ATOM   1222 2HG  GLU A  81      12.801  18.604  -3.582  1.00  1.17           H  
ATOM   1223  N   LEU A  82       9.063  21.921  -2.833  1.00  1.01           N  
ATOM   1224  CA  LEU A  82       8.397  23.165  -2.475  1.00  1.01           C  
ATOM   1225  C   LEU A  82       8.030  23.178  -0.990  1.00  1.01           C  
ATOM   1226  O   LEU A  82       7.628  22.157  -0.422  1.00  1.01           O  
ATOM   1227  CB  LEU A  82       7.126  23.336  -3.314  1.00  1.01           C  
ATOM   1228  CG  LEU A  82       7.322  23.474  -4.818  1.00  1.01           C  
ATOM   1229  CD1 LEU A  82       6.011  23.356  -5.454  1.00  1.01           C  
ATOM   1230  CD2 LEU A  82       7.977  24.804  -5.151  1.00  1.01           C  
ATOM   1231  H   LEU A  82       8.685  21.042  -2.481  1.00  1.01           H  
ATOM   1232  HA  LEU A  82       9.074  23.998  -2.668  1.00  1.01           H  
ATOM   1233 1HB  LEU A  82       6.486  22.473  -3.148  1.00  1.01           H  
ATOM   1234 2HB  LEU A  82       6.600  24.227  -2.964  1.00  1.01           H  
ATOM   1235  HG  LEU A  82       7.943  22.677  -5.179  1.00  1.01           H  
ATOM   1236 1HD1 LEU A  82       6.128  23.418  -6.529  1.00  1.01           H  
ATOM   1237 2HD1 LEU A  82       5.595  22.404  -5.193  1.00  1.01           H  
ATOM   1238 3HD1 LEU A  82       5.361  24.149  -5.098  1.00  1.01           H  
ATOM   1239 1HD2 LEU A  82       8.109  24.889  -6.234  1.00  1.01           H  
ATOM   1240 2HD2 LEU A  82       7.356  25.623  -4.793  1.00  1.01           H  
ATOM   1241 3HD2 LEU A  82       8.942  24.839  -4.664  1.00  1.01           H  
ATOM   1242  N   ARG A  83       8.091  24.344  -0.362  1.00  0.94           N  
ATOM   1243  CA  ARG A  83       7.632  24.454   1.019  1.00  0.94           C  
ATOM   1244  C   ARG A  83       6.657  25.605   1.156  1.00  0.94           C  
ATOM   1245  O   ARG A  83       6.887  26.700   0.654  1.00  0.94           O  
ATOM   1246  CB  ARG A  83       8.786  24.657   1.988  1.00  0.94           C  
ATOM   1247  CG  ARG A  83       8.351  24.721   3.464  1.00  0.94           C  
ATOM   1248  CD  ARG A  83       9.500  24.852   4.393  1.00  0.94           C  
ATOM   1249  NE  ARG A  83       9.951  26.234   4.515  1.00  0.94           N  
ATOM   1250  CZ  ARG A  83      11.077  26.758   3.983  1.00  0.94           C  
ATOM   1251  NH1 ARG A  83      11.888  26.020   3.252  1.00  0.94           N  
ATOM   1252  NH2 ARG A  83      11.359  28.028   4.207  1.00  0.94           N  
ATOM   1253  H   ARG A  83       8.478  25.165  -0.831  1.00  0.94           H  
ATOM   1254  HA  ARG A  83       7.115  23.538   1.295  1.00  0.94           H  
ATOM   1255 1HB  ARG A  83       9.495  23.838   1.885  1.00  0.94           H  
ATOM   1256 2HB  ARG A  83       9.308  25.581   1.749  1.00  0.94           H  
ATOM   1257 1HG  ARG A  83       7.723  25.603   3.608  1.00  0.94           H  
ATOM   1258 2HG  ARG A  83       7.773  23.840   3.723  1.00  0.94           H  
ATOM   1259 1HD  ARG A  83       9.188  24.521   5.371  1.00  0.94           H  
ATOM   1260 2HD  ARG A  83      10.335  24.243   4.049  1.00  0.94           H  
ATOM   1261  HE  ARG A  83       9.376  26.862   5.095  1.00  0.94           H  
ATOM   1262 1HH1 ARG A  83      11.674  25.049   3.086  1.00  0.94           H  
ATOM   1263 2HH1 ARG A  83      12.727  26.424   2.861  1.00  0.94           H  
ATOM   1264 1HH2 ARG A  83      10.724  28.586   4.781  1.00  0.94           H  
ATOM   1265 2HH2 ARG A  83      12.194  28.439   3.823  1.00  0.94           H  
ATOM   1266  N   ALA A  84       5.531  25.355   1.800  1.00  0.94           N  
ATOM   1267  CA  ALA A  84       4.562  26.417   1.971  1.00  0.94           C  
ATOM   1268  C   ALA A  84       4.336  26.700   3.458  1.00  0.94           C  
ATOM   1269  O   ALA A  84       4.267  25.766   4.260  1.00  0.94           O  
ATOM   1270  CB  ALA A  84       3.286  26.026   1.255  1.00  0.94           C  
ATOM   1271  H   ALA A  84       5.353  24.429   2.174  1.00  0.94           H  
ATOM   1272  HA  ALA A  84       4.962  27.304   1.519  1.00  0.94           H  
ATOM   1273 1HB  ALA A  84       2.584  26.798   1.321  1.00  0.94           H  
ATOM   1274 2HB  ALA A  84       3.506  25.839   0.208  1.00  0.94           H  
ATOM   1275 3HB  ALA A  84       2.881  25.136   1.698  1.00  0.94           H  
ATOM   1276  N   GLU A  85       4.182  27.972   3.838  1.00  0.98           N  
ATOM   1277  CA  GLU A  85       3.977  28.277   5.262  1.00  0.98           C  
ATOM   1278  C   GLU A  85       2.837  29.269   5.513  1.00  0.98           C  
ATOM   1279  O   GLU A  85       2.602  30.181   4.722  1.00  0.98           O  
ATOM   1280  CB  GLU A  85       5.262  28.844   5.878  1.00  0.98           C  
ATOM   1281  CG  GLU A  85       6.511  27.950   5.785  1.00  0.98           C  
ATOM   1282  CD  GLU A  85       7.692  28.551   6.510  1.00  0.98           C  
ATOM   1283  OE1 GLU A  85       7.514  29.564   7.145  1.00  0.98           O  
ATOM   1284  OE2 GLU A  85       8.779  28.025   6.396  1.00  0.98           O  
ATOM   1285  H   GLU A  85       4.250  28.709   3.134  1.00  0.98           H  
ATOM   1286  HA  GLU A  85       3.725  27.355   5.782  1.00  0.98           H  
ATOM   1287 1HB  GLU A  85       5.500  29.793   5.396  1.00  0.98           H  
ATOM   1288 2HB  GLU A  85       5.088  29.051   6.935  1.00  0.98           H  
ATOM   1289 1HG  GLU A  85       6.285  26.971   6.202  1.00  0.98           H  
ATOM   1290 2HG  GLU A  85       6.772  27.814   4.736  1.00  0.98           H  
ATOM   1291  N   CYS A  86       2.141  29.096   6.637  1.00  1.03           N  
ATOM   1292  CA  CYS A  86       1.051  29.992   7.031  1.00  1.03           C  
ATOM   1293  C   CYS A  86       1.244  30.528   8.444  1.00  1.03           C  
ATOM   1294  O   CYS A  86       0.279  30.843   9.142  1.00  1.03           O  
ATOM   1295  CB  CYS A  86      -0.297  29.276   6.977  1.00  1.03           C  
ATOM   1296  SG  CYS A  86      -0.423  27.877   8.097  1.00  1.03           S  
ATOM   1297  H   CYS A  86       2.370  28.306   7.242  1.00  1.03           H  
ATOM   1298  HA  CYS A  86       1.023  30.833   6.339  1.00  1.03           H  
ATOM   1299 1HB  CYS A  86      -1.094  29.977   7.217  1.00  1.03           H  
ATOM   1300 2HB  CYS A  86      -0.484  28.927   5.966  1.00  1.03           H  
ATOM   1301  HG  CYS A  86       0.825  27.408   7.883  1.00  1.03           H  
ATOM   1302  N   GLY A  87       2.484  30.548   8.924  1.00  1.05           N  
ATOM   1303  CA  GLY A  87       2.780  31.065  10.268  1.00  1.05           C  
ATOM   1304  C   GLY A  87       2.517  30.046  11.383  1.00  1.05           C  
ATOM   1305  O   GLY A  87       3.412  29.698  12.152  1.00  1.05           O  
ATOM   1306  H   GLY A  87       3.242  30.248   8.325  1.00  1.05           H  
ATOM   1307 1HA  GLY A  87       3.823  31.377  10.305  1.00  1.05           H  
ATOM   1308 2HA  GLY A  87       2.180  31.957  10.448  1.00  1.05           H  
ATOM   1309  N   ASN A  88       1.286  29.545  11.419  1.00  1.05           N  
ATOM   1310  CA  ASN A  88       0.800  28.567  12.394  1.00  1.05           C  
ATOM   1311  C   ASN A  88       0.822  27.140  11.850  1.00  1.05           C  
ATOM   1312  O   ASN A  88       0.105  26.258  12.333  1.00  1.05           O  
ATOM   1313  CB  ASN A  88      -0.601  28.923  12.834  1.00  1.05           C  
ATOM   1314  CG  ASN A  88      -0.651  30.191  13.646  1.00  1.05           C  
ATOM   1315  OD1 ASN A  88       0.236  30.459  14.466  1.00  1.05           O  
ATOM   1316  ND2 ASN A  88      -1.675  30.979  13.435  1.00  1.05           N  
ATOM   1317  H   ASN A  88       0.640  29.915  10.724  1.00  1.05           H  
ATOM   1318  HA  ASN A  88       1.460  28.591  13.263  1.00  1.05           H  
ATOM   1319 1HB  ASN A  88      -1.231  29.046  11.950  1.00  1.05           H  
ATOM   1320 2HB  ASN A  88      -1.016  28.108  13.423  1.00  1.05           H  
ATOM   1321 1HD2 ASN A  88      -1.763  31.835  13.946  1.00  1.05           H  
ATOM   1322 2HD2 ASN A  88      -2.370  30.726  12.761  1.00  1.05           H  
ATOM   1323  N   GLY A  89       1.615  26.928  10.812  1.00  1.01           N  
ATOM   1324  CA  GLY A  89       1.751  25.616  10.190  1.00  1.01           C  
ATOM   1325  C   GLY A  89       2.334  25.703   8.789  1.00  1.01           C  
ATOM   1326  O   GLY A  89       2.643  26.794   8.293  1.00  1.01           O  
ATOM   1327  H   GLY A  89       2.166  27.701  10.474  1.00  1.01           H  
ATOM   1328 1HA  GLY A  89       2.398  25.001  10.803  1.00  1.01           H  
ATOM   1329 2HA  GLY A  89       0.782  25.120  10.153  1.00  1.01           H  
ATOM   1330  N   GLY A  90       2.462  24.553   8.140  1.00  0.94           N  
ATOM   1331  CA  GLY A  90       3.044  24.527   6.803  1.00  0.94           C  
ATOM   1332  C   GLY A  90       2.999  23.165   6.136  1.00  0.94           C  
ATOM   1333  O   GLY A  90       2.608  22.156   6.735  1.00  0.94           O  
ATOM   1334  H   GLY A  90       2.188  23.687   8.611  1.00  0.94           H  
ATOM   1335 1HA  GLY A  90       2.540  25.249   6.170  1.00  0.94           H  
ATOM   1336 2HA  GLY A  90       4.078  24.857   6.854  1.00  0.94           H  
ATOM   1337  N   ILE A  91       3.366  23.177   4.859  1.00  0.88           N  
ATOM   1338  CA  ILE A  91       3.325  22.016   3.984  1.00  0.88           C  
ATOM   1339  C   ILE A  91       4.622  21.779   3.225  1.00  0.88           C  
ATOM   1340  O   ILE A  91       5.183  22.710   2.643  1.00  0.88           O  
ATOM   1341  CB  ILE A  91       2.195  22.196   2.957  1.00  0.88           C  
ATOM   1342  CG1 ILE A  91       0.892  22.370   3.647  1.00  0.88           C  
ATOM   1343  CG2 ILE A  91       2.137  21.041   2.046  1.00  0.88           C  
ATOM   1344  CD1 ILE A  91      -0.179  22.715   2.730  1.00  0.88           C  
ATOM   1345  H   ILE A  91       3.691  24.064   4.486  1.00  0.88           H  
ATOM   1346  HA  ILE A  91       3.125  21.135   4.585  1.00  0.88           H  
ATOM   1347  HB  ILE A  91       2.372  23.081   2.378  1.00  0.88           H  
ATOM   1348 1HG1 ILE A  91       0.649  21.467   4.157  1.00  0.88           H  
ATOM   1349 2HG1 ILE A  91       0.955  23.165   4.366  1.00  0.88           H  
ATOM   1350 1HG2 ILE A  91       1.341  21.181   1.321  1.00  0.88           H  
ATOM   1351 2HG2 ILE A  91       3.064  20.960   1.551  1.00  0.88           H  
ATOM   1352 3HG2 ILE A  91       1.951  20.133   2.621  1.00  0.88           H  
ATOM   1353 1HD1 ILE A  91      -1.104  22.824   3.291  1.00  0.88           H  
ATOM   1354 2HD1 ILE A  91       0.070  23.650   2.237  1.00  0.88           H  
ATOM   1355 3HD1 ILE A  91      -0.293  21.921   1.993  1.00  0.88           H  
ATOM   1356  N   VAL A  92       5.105  20.542   3.207  1.00  0.82           N  
ATOM   1357  CA  VAL A  92       6.283  20.260   2.401  1.00  0.82           C  
ATOM   1358  C   VAL A  92       5.928  19.287   1.290  1.00  0.82           C  
ATOM   1359  O   VAL A  92       5.299  18.247   1.526  1.00  0.82           O  
ATOM   1360  CB  VAL A  92       7.440  19.702   3.212  1.00  0.82           C  
ATOM   1361  CG1 VAL A  92       8.572  19.441   2.247  1.00  0.82           C  
ATOM   1362  CG2 VAL A  92       7.876  20.689   4.310  1.00  0.82           C  
ATOM   1363  H   VAL A  92       4.630  19.800   3.724  1.00  0.82           H  
ATOM   1364  HA  VAL A  92       6.627  21.183   1.935  1.00  0.82           H  
ATOM   1365  HB  VAL A  92       7.152  18.758   3.676  1.00  0.82           H  
ATOM   1366 1HG1 VAL A  92       9.374  19.080   2.758  1.00  0.82           H  
ATOM   1367 2HG1 VAL A  92       8.272  18.720   1.493  1.00  0.82           H  
ATOM   1368 3HG1 VAL A  92       8.856  20.379   1.762  1.00  0.82           H  
ATOM   1369 1HG2 VAL A  92       8.719  20.269   4.868  1.00  0.82           H  
ATOM   1370 2HG2 VAL A  92       8.177  21.615   3.846  1.00  0.82           H  
ATOM   1371 3HG2 VAL A  92       7.047  20.871   4.994  1.00  0.82           H  
ATOM   1372  N   ILE A  93       6.271  19.663   0.058  1.00  0.79           N  
ATOM   1373  CA  ILE A  93       5.929  18.857  -1.096  1.00  0.79           C  
ATOM   1374  C   ILE A  93       7.125  18.487  -1.980  1.00  0.79           C  
ATOM   1375  O   ILE A  93       7.923  19.351  -2.351  1.00  0.79           O  
ATOM   1376  CB  ILE A  93       4.880  19.592  -1.939  1.00  0.79           C  
ATOM   1377  CG1 ILE A  93       3.684  19.862  -1.113  1.00  0.79           C  
ATOM   1378  CG2 ILE A  93       4.504  18.785  -3.015  1.00  0.79           C  
ATOM   1379  CD1 ILE A  93       2.648  20.704  -1.749  1.00  0.79           C  
ATOM   1380  H   ILE A  93       6.779  20.536  -0.079  1.00  0.79           H  
ATOM   1381  HA  ILE A  93       5.486  17.940  -0.735  1.00  0.79           H  
ATOM   1382  HB  ILE A  93       5.279  20.539  -2.296  1.00  0.79           H  
ATOM   1383 1HG1 ILE A  93       3.259  18.925  -0.833  1.00  0.79           H  
ATOM   1384 2HG1 ILE A  93       4.004  20.366  -0.246  1.00  0.79           H  
ATOM   1385 1HG2 ILE A  93       3.752  19.284  -3.596  1.00  0.79           H  
ATOM   1386 2HG2 ILE A  93       5.337  18.567  -3.617  1.00  0.79           H  
ATOM   1387 3HG2 ILE A  93       4.123  17.874  -2.614  1.00  0.79           H  
ATOM   1388 1HD1 ILE A  93       1.821  20.851  -1.057  1.00  0.79           H  
ATOM   1389 2HD1 ILE A  93       3.080  21.671  -2.009  1.00  0.79           H  
ATOM   1390 3HD1 ILE A  93       2.287  20.209  -2.637  1.00  0.79           H  
ATOM   1391  N   ALA A  94       7.255  17.202  -2.331  1.00  0.78           N  
ATOM   1392  CA  ALA A  94       8.339  16.800  -3.233  1.00  0.78           C  
ATOM   1393  C   ALA A  94       7.789  16.136  -4.484  1.00  0.78           C  
ATOM   1394  O   ALA A  94       6.808  15.390  -4.438  1.00  0.78           O  
ATOM   1395  CB  ALA A  94       9.310  15.854  -2.559  1.00  0.78           C  
ATOM   1396  H   ALA A  94       6.576  16.524  -1.981  1.00  0.78           H  
ATOM   1397  HA  ALA A  94       8.875  17.691  -3.537  1.00  0.78           H  
ATOM   1398 1HB  ALA A  94      10.111  15.601  -3.259  1.00  0.78           H  
ATOM   1399 2HB  ALA A  94       9.740  16.337  -1.680  1.00  0.78           H  
ATOM   1400 3HB  ALA A  94       8.785  14.956  -2.270  1.00  0.78           H  
ATOM   1401  N   ARG A  95       8.444  16.385  -5.607  1.00  0.78           N  
ATOM   1402  CA  ARG A  95       8.021  15.795  -6.865  1.00  0.78           C  
ATOM   1403  C   ARG A  95       8.866  14.592  -7.249  1.00  0.78           C  
ATOM   1404  O   ARG A  95      10.086  14.585  -7.074  1.00  0.78           O  
ATOM   1405  CB  ARG A  95       8.034  16.836  -7.970  1.00  0.78           C  
ATOM   1406  CG  ARG A  95       7.506  16.362  -9.313  1.00  0.78           C  
ATOM   1407  CD  ARG A  95       7.434  17.464 -10.325  1.00  0.78           C  
ATOM   1408  NE  ARG A  95       8.759  17.936 -10.734  1.00  0.78           N  
ATOM   1409  CZ  ARG A  95       9.003  18.790 -11.758  1.00  0.78           C  
ATOM   1410  NH1 ARG A  95       8.017  19.265 -12.486  1.00  0.78           N  
ATOM   1411  NH2 ARG A  95      10.241  19.145 -12.042  1.00  0.78           N  
ATOM   1412  H   ARG A  95       9.244  17.016  -5.592  1.00  0.78           H  
ATOM   1413  HA  ARG A  95       6.992  15.458  -6.757  1.00  0.78           H  
ATOM   1414 1HB  ARG A  95       7.404  17.657  -7.678  1.00  0.78           H  
ATOM   1415 2HB  ARG A  95       9.043  17.227  -8.109  1.00  0.78           H  
ATOM   1416 1HG  ARG A  95       8.175  15.600  -9.710  1.00  0.78           H  
ATOM   1417 2HG  ARG A  95       6.508  15.933  -9.184  1.00  0.78           H  
ATOM   1418 1HD  ARG A  95       6.911  17.108 -11.209  1.00  0.78           H  
ATOM   1419 2HD  ARG A  95       6.891  18.298  -9.899  1.00  0.78           H  
ATOM   1420  HE  ARG A  95       9.556  17.602 -10.205  1.00  0.78           H  
ATOM   1421 1HH1 ARG A  95       7.064  19.007 -12.284  1.00  0.78           H  
ATOM   1422 2HH1 ARG A  95       8.226  19.886 -13.252  1.00  0.78           H  
ATOM   1423 1HH2 ARG A  95      11.014  18.774 -11.500  1.00  0.78           H  
ATOM   1424 2HH2 ARG A  95      10.421  19.782 -12.802  1.00  0.78           H  
ATOM   1425  N   THR A  96       8.177  13.586  -7.770  1.00  0.79           N  
ATOM   1426  CA  THR A  96       8.707  12.321  -8.266  1.00  0.79           C  
ATOM   1427  C   THR A  96       8.476  12.207  -9.764  1.00  0.79           C  
ATOM   1428  O   THR A  96       7.863  13.081 -10.380  1.00  0.79           O  
ATOM   1429  CB  THR A  96       8.031  11.134  -7.553  1.00  0.79           C  
ATOM   1430  OG1 THR A  96       6.632  11.122  -7.840  1.00  0.79           O  
ATOM   1431  CG2 THR A  96       8.208  11.248  -6.098  1.00  0.79           C  
ATOM   1432  H   THR A  96       7.170  13.695  -7.832  1.00  0.79           H  
ATOM   1433  HA  THR A  96       9.782  12.279  -8.079  1.00  0.79           H  
ATOM   1434  HB  THR A  96       8.468  10.206  -7.886  1.00  0.79           H  
ATOM   1435  HG1 THR A  96       6.276  12.002  -7.601  1.00  0.79           H  
ATOM   1436 1HG2 THR A  96       7.736  10.406  -5.608  1.00  0.79           H  
ATOM   1437 2HG2 THR A  96       9.271  11.238  -5.902  1.00  0.79           H  
ATOM   1438 3HG2 THR A  96       7.766  12.176  -5.737  1.00  0.79           H  
ATOM   1439  N   LYS A  97       8.963  11.129 -10.366  1.00  0.79           N  
ATOM   1440  CA  LYS A  97       8.767  10.943 -11.802  1.00  0.79           C  
ATOM   1441  C   LYS A  97       7.290  10.834 -12.207  1.00  0.79           C  
ATOM   1442  O   LYS A  97       6.911  11.301 -13.286  1.00  0.79           O  
ATOM   1443  CB  LYS A  97       9.509   9.694 -12.273  1.00  0.79           C  
ATOM   1444  CG  LYS A  97      11.027   9.833 -12.272  1.00  0.79           C  
ATOM   1445  CD  LYS A  97      11.705   8.555 -12.744  1.00  0.79           C  
ATOM   1446  CE  LYS A  97      13.221   8.698 -12.730  1.00  0.79           C  
ATOM   1447  NZ  LYS A  97      13.904   7.452 -13.189  1.00  0.79           N  
ATOM   1448  H   LYS A  97       9.483  10.435  -9.814  1.00  0.79           H  
ATOM   1449  HA  LYS A  97       9.190  11.806 -12.312  1.00  0.79           H  
ATOM   1450 1HB  LYS A  97       9.253   8.858 -11.616  1.00  0.79           H  
ATOM   1451 2HB  LYS A  97       9.182   9.431 -13.278  1.00  0.79           H  
ATOM   1452 1HG  LYS A  97      11.319  10.657 -12.921  1.00  0.79           H  
ATOM   1453 2HG  LYS A  97      11.362  10.057 -11.255  1.00  0.79           H  
ATOM   1454 1HD  LYS A  97      11.420   7.736 -12.078  1.00  0.79           H  
ATOM   1455 2HD  LYS A  97      11.375   8.315 -13.753  1.00  0.79           H  
ATOM   1456 1HE  LYS A  97      13.507   9.520 -13.383  1.00  0.79           H  
ATOM   1457 2HE  LYS A  97      13.545   8.925 -11.712  1.00  0.79           H  
ATOM   1458 1HZ  LYS A  97      14.905   7.588 -13.164  1.00  0.79           H  
ATOM   1459 2HZ  LYS A  97      13.653   6.684 -12.581  1.00  0.79           H  
ATOM   1460 3HZ  LYS A  97      13.617   7.240 -14.134  1.00  0.79           H  
ATOM   1461  N   ASP A  98       6.482  10.197 -11.353  1.00  0.78           N  
ATOM   1462  CA  ASP A  98       5.058   9.940 -11.594  1.00  0.78           C  
ATOM   1463  C   ASP A  98       4.070  10.886 -10.885  1.00  0.78           C  
ATOM   1464  O   ASP A  98       2.944  11.103 -11.372  1.00  0.78           O  
ATOM   1465  CB  ASP A  98       4.757   8.496 -11.204  1.00  0.78           C  
ATOM   1466  CG  ASP A  98       5.528   7.516 -12.075  1.00  0.78           C  
ATOM   1467  OD1 ASP A  98       5.341   7.538 -13.267  1.00  0.78           O  
ATOM   1468  OD2 ASP A  98       6.345   6.807 -11.552  1.00  0.78           O  
ATOM   1469  H   ASP A  98       6.890   9.869 -10.489  1.00  0.78           H  
ATOM   1470  HA  ASP A  98       4.887  10.038 -12.666  1.00  0.78           H  
ATOM   1471 1HB  ASP A  98       5.024   8.329 -10.159  1.00  0.78           H  
ATOM   1472 2HB  ASP A  98       3.690   8.300 -11.309  1.00  0.78           H  
ATOM   1473  N   GLY A  99       4.469  11.428  -9.730  1.00  0.77           N  
ATOM   1474  CA  GLY A  99       3.548  12.223  -8.921  1.00  0.77           C  
ATOM   1475  C   GLY A  99       4.222  13.067  -7.842  1.00  0.77           C  
ATOM   1476  O   GLY A  99       5.393  13.435  -7.952  1.00  0.77           O  
ATOM   1477  H   GLY A  99       5.398  11.254  -9.366  1.00  0.77           H  
ATOM   1478 1HA  GLY A  99       2.970  12.875  -9.560  1.00  0.77           H  
ATOM   1479 2HA  GLY A  99       2.840  11.547  -8.448  1.00  0.77           H  
ATOM   1480  N   ILE A 100       3.430  13.473  -6.865  1.00  0.75           N  
ATOM   1481  CA  ILE A 100       3.836  14.386  -5.804  1.00  0.75           C  
ATOM   1482  C   ILE A 100       3.549  13.871  -4.380  1.00  0.75           C  
ATOM   1483  O   ILE A 100       2.465  13.357  -4.097  1.00  0.75           O  
ATOM   1484  CB  ILE A 100       3.171  15.753  -6.042  1.00  0.75           C  
ATOM   1485  CG1 ILE A 100       3.633  16.364  -7.395  1.00  0.75           C  
ATOM   1486  CG2 ILE A 100       3.513  16.634  -4.994  1.00  0.75           C  
ATOM   1487  CD1 ILE A 100       2.878  17.589  -7.803  1.00  0.75           C  
ATOM   1488  H   ILE A 100       2.487  13.111  -6.855  1.00  0.75           H  
ATOM   1489  HA  ILE A 100       4.911  14.530  -5.881  1.00  0.75           H  
ATOM   1490  HB  ILE A 100       2.088  15.631  -6.080  1.00  0.75           H  
ATOM   1491 1HG1 ILE A 100       4.689  16.622  -7.314  1.00  0.75           H  
ATOM   1492 2HG1 ILE A 100       3.510  15.643  -8.187  1.00  0.75           H  
ATOM   1493 1HG2 ILE A 100       3.045  17.573  -5.174  1.00  0.75           H  
ATOM   1494 2HG2 ILE A 100       3.176  16.233  -4.052  1.00  0.75           H  
ATOM   1495 3HG2 ILE A 100       4.596  16.751  -4.979  1.00  0.75           H  
ATOM   1496 1HD1 ILE A 100       3.276  17.946  -8.748  1.00  0.75           H  
ATOM   1497 2HD1 ILE A 100       1.820  17.346  -7.918  1.00  0.75           H  
ATOM   1498 3HD1 ILE A 100       2.988  18.356  -7.054  1.00  0.75           H  
ATOM   1499  N   VAL A 101       4.536  13.997  -3.487  1.00  0.75           N  
ATOM   1500  CA  VAL A 101       4.386  13.567  -2.095  1.00  0.75           C  
ATOM   1501  C   VAL A 101       4.212  14.799  -1.203  1.00  0.75           C  
ATOM   1502  O   VAL A 101       5.048  15.704  -1.227  1.00  0.75           O  
ATOM   1503  CB  VAL A 101       5.623  12.790  -1.643  1.00  0.75           C  
ATOM   1504  CG1 VAL A 101       5.472  12.337  -0.218  1.00  0.75           C  
ATOM   1505  CG2 VAL A 101       5.871  11.630  -2.567  1.00  0.75           C  
ATOM   1506  H   VAL A 101       5.407  14.429  -3.784  1.00  0.75           H  
ATOM   1507  HA  VAL A 101       3.503  12.935  -2.002  1.00  0.75           H  
ATOM   1508  HB  VAL A 101       6.486  13.457  -1.675  1.00  0.75           H  
ATOM   1509 1HG1 VAL A 101       6.378  11.815   0.085  1.00  0.75           H  
ATOM   1510 2HG1 VAL A 101       5.308  13.191   0.436  1.00  0.75           H  
ATOM   1511 3HG1 VAL A 101       4.625  11.673  -0.151  1.00  0.75           H  
ATOM   1512 1HG2 VAL A 101       6.759  11.108  -2.236  1.00  0.75           H  
ATOM   1513 2HG2 VAL A 101       5.032  10.960  -2.545  1.00  0.75           H  
ATOM   1514 3HG2 VAL A 101       6.017  11.994  -3.584  1.00  0.75           H  
ATOM   1515  N   ILE A 102       3.113  14.838  -0.445  1.00  0.77           N  
ATOM   1516  CA  ILE A 102       2.731  15.990   0.377  1.00  0.77           C  
ATOM   1517  C   ILE A 102       2.633  15.657   1.869  1.00  0.77           C  
ATOM   1518  O   ILE A 102       1.949  14.704   2.255  1.00  0.77           O  
ATOM   1519  CB  ILE A 102       1.337  16.490  -0.069  1.00  0.77           C  
ATOM   1520  CG1 ILE A 102       1.337  16.782  -1.530  1.00  0.77           C  
ATOM   1521  CG2 ILE A 102       0.898  17.719   0.740  1.00  0.77           C  
ATOM   1522  CD1 ILE A 102       0.847  15.604  -2.342  1.00  0.77           C  
ATOM   1523  H   ILE A 102       2.481  14.044  -0.469  1.00  0.77           H  
ATOM   1524  HA  ILE A 102       3.472  16.775   0.249  1.00  0.77           H  
ATOM   1525  HB  ILE A 102       0.611  15.690   0.091  1.00  0.77           H  
ATOM   1526 1HG1 ILE A 102       0.709  17.641  -1.721  1.00  0.77           H  
ATOM   1527 2HG1 ILE A 102       2.324  17.006  -1.838  1.00  0.77           H  
ATOM   1528 1HG2 ILE A 102      -0.093  18.035   0.418  1.00  0.77           H  
ATOM   1529 2HG2 ILE A 102       0.863  17.474   1.805  1.00  0.77           H  
ATOM   1530 3HG2 ILE A 102       1.590  18.528   0.595  1.00  0.77           H  
ATOM   1531 1HD1 ILE A 102       0.871  15.847  -3.402  1.00  0.77           H  
ATOM   1532 2HD1 ILE A 102       1.480  14.746  -2.163  1.00  0.77           H  
ATOM   1533 3HD1 ILE A 102      -0.165  15.357  -2.039  1.00  0.77           H  
ATOM   1534  N   LEU A 103       3.302  16.445   2.713  1.00  0.83           N  
ATOM   1535  CA  LEU A 103       3.195  16.246   4.160  1.00  0.83           C  
ATOM   1536  C   LEU A 103       2.867  17.569   4.849  1.00  0.83           C  
ATOM   1537  O   LEU A 103       3.588  18.562   4.685  1.00  0.83           O  
ATOM   1538  CB  LEU A 103       4.510  15.687   4.683  1.00  0.83           C  
ATOM   1539  CG  LEU A 103       4.661  15.361   6.150  1.00  0.83           C  
ATOM   1540  CD1 LEU A 103       3.712  14.304   6.449  1.00  0.83           C  
ATOM   1541  CD2 LEU A 103       6.096  14.838   6.424  1.00  0.83           C  
ATOM   1542  H   LEU A 103       3.897  17.187   2.344  1.00  0.83           H  
ATOM   1543  HA  LEU A 103       2.393  15.542   4.370  1.00  0.83           H  
ATOM   1544 1HB  LEU A 103       4.715  14.773   4.142  1.00  0.83           H  
ATOM   1545 2HB  LEU A 103       5.274  16.417   4.456  1.00  0.83           H  
ATOM   1546  HG  LEU A 103       4.448  16.232   6.772  1.00  0.83           H  
ATOM   1547 1HD1 LEU A 103       3.806  14.001   7.465  1.00  0.83           H  
ATOM   1548 2HD1 LEU A 103       2.712  14.655   6.256  1.00  0.83           H  
ATOM   1549 3HD1 LEU A 103       3.934  13.486   5.824  1.00  0.83           H  
ATOM   1550 1HD2 LEU A 103       6.191  14.566   7.478  1.00  0.83           H  
ATOM   1551 2HD2 LEU A 103       6.285  13.955   5.809  1.00  0.83           H  
ATOM   1552 3HD2 LEU A 103       6.820  15.603   6.184  1.00  0.83           H  
ATOM   1553  N   ASP A 104       1.764  17.601   5.597  1.00  0.96           N  
ATOM   1554  CA  ASP A 104       1.379  18.839   6.270  1.00  0.96           C  
ATOM   1555  C   ASP A 104       1.702  18.683   7.747  1.00  0.96           C  
ATOM   1556  O   ASP A 104       1.496  17.597   8.298  1.00  0.96           O  
ATOM   1557  CB  ASP A 104      -0.119  19.115   6.137  1.00  0.96           C  
ATOM   1558  CG  ASP A 104      -0.637  19.190   4.685  1.00  0.96           C  
ATOM   1559  OD1 ASP A 104       0.149  19.039   3.784  1.00  0.96           O  
ATOM   1560  OD2 ASP A 104      -1.816  19.401   4.498  1.00  0.96           O  
ATOM   1561  H   ASP A 104       1.207  16.754   5.729  1.00  0.96           H  
ATOM   1562  HA  ASP A 104       1.946  19.675   5.871  1.00  0.96           H  
ATOM   1563 1HB  ASP A 104      -0.653  18.351   6.670  1.00  0.96           H  
ATOM   1564 2HB  ASP A 104      -0.344  20.061   6.627  1.00  0.96           H  
ATOM   1565  N   GLY A 105       2.065  19.777   8.422  1.00  1.13           N  
ATOM   1566  CA  GLY A 105       2.354  19.726   9.864  1.00  1.13           C  
ATOM   1567  C   GLY A 105       2.332  21.099  10.530  1.00  1.13           C  
ATOM   1568  O   GLY A 105       1.886  22.083   9.928  1.00  1.13           O  
ATOM   1569  H   GLY A 105       2.203  20.648   7.904  1.00  1.13           H  
ATOM   1570 1HA  GLY A 105       1.633  19.083  10.359  1.00  1.13           H  
ATOM   1571 2HA  GLY A 105       3.330  19.269  10.015  1.00  1.13           H  
ATOM   1572  N   LYS A 106       2.792  21.166  11.793  1.00  1.34           N  
ATOM   1573  CA  LYS A 106       2.702  22.427  12.538  1.00  1.34           C  
ATOM   1574  C   LYS A 106       3.971  23.216  12.894  1.00  1.34           C  
ATOM   1575  O   LYS A 106       4.125  24.344  12.445  1.00  1.34           O  
ATOM   1576  CB  LYS A 106       1.937  22.168  13.832  1.00  1.34           C  
ATOM   1577  CG  LYS A 106       0.472  21.818  13.631  1.00  1.34           C  
ATOM   1578  CD  LYS A 106      -0.275  23.039  13.096  1.00  1.34           C  
ATOM   1579  CE  LYS A 106      -1.768  22.816  12.960  1.00  1.34           C  
ATOM   1580  NZ  LYS A 106      -2.461  24.057  12.497  1.00  1.34           N  
ATOM   1581  H   LYS A 106       3.164  20.334  12.239  1.00  1.34           H  
ATOM   1582  HA  LYS A 106       2.082  23.092  11.946  1.00  1.34           H  
ATOM   1583 1HB  LYS A 106       2.405  21.350  14.378  1.00  1.34           H  
ATOM   1584 2HB  LYS A 106       1.987  23.057  14.463  1.00  1.34           H  
ATOM   1585 1HG  LYS A 106       0.389  21.006  12.917  1.00  1.34           H  
ATOM   1586 2HG  LYS A 106       0.030  21.503  14.574  1.00  1.34           H  
ATOM   1587 1HD  LYS A 106      -0.106  23.890  13.759  1.00  1.34           H  
ATOM   1588 2HD  LYS A 106       0.123  23.299  12.113  1.00  1.34           H  
ATOM   1589 1HE  LYS A 106      -1.947  22.028  12.236  1.00  1.34           H  
ATOM   1590 2HE  LYS A 106      -2.180  22.516  13.923  1.00  1.34           H  
ATOM   1591 1HZ  LYS A 106      -3.450  23.886  12.410  1.00  1.34           H  
ATOM   1592 2HZ  LYS A 106      -2.305  24.799  13.171  1.00  1.34           H  
ATOM   1593 3HZ  LYS A 106      -2.086  24.338  11.599  1.00  1.34           H  
ATOM   1594  N   ALA A 107       4.863  22.682  13.720  1.00  1.53           N  
ATOM   1595  CA  ALA A 107       5.980  23.528  14.164  1.00  1.53           C  
ATOM   1596  C   ALA A 107       6.976  23.841  13.042  1.00  1.53           C  
ATOM   1597  O   ALA A 107       7.577  22.908  12.510  1.00  1.53           O  
ATOM   1598  CB  ALA A 107       6.730  22.856  15.294  1.00  1.53           C  
ATOM   1599  H   ALA A 107       4.757  21.737  14.062  1.00  1.53           H  
ATOM   1600  HA  ALA A 107       5.555  24.441  14.558  1.00  1.53           H  
ATOM   1601 1HB  ALA A 107       7.530  23.511  15.646  1.00  1.53           H  
ATOM   1602 2HB  ALA A 107       6.045  22.651  16.116  1.00  1.53           H  
ATOM   1603 3HB  ALA A 107       7.158  21.920  14.943  1.00  1.53           H  
ATOM   1604  N   PRO A 108       7.288  25.126  12.732  1.00  1.64           N  
ATOM   1605  CA  PRO A 108       8.277  25.528  11.740  1.00  1.64           C  
ATOM   1606  C   PRO A 108       9.651  24.959  12.032  1.00  1.64           C  
ATOM   1607  O   PRO A 108      10.435  24.670  11.127  1.00  1.64           O  
ATOM   1608  CB  PRO A 108       8.281  27.052  11.858  1.00  1.64           C  
ATOM   1609  CG  PRO A 108       6.914  27.396  12.398  1.00  1.64           C  
ATOM   1610  CD  PRO A 108       6.567  26.267  13.343  1.00  1.64           C  
ATOM   1611  HA  PRO A 108       7.943  25.217  10.763  1.00  1.64           H  
ATOM   1612 1HB  PRO A 108       9.101  27.375  12.519  1.00  1.64           H  
ATOM   1613 2HB  PRO A 108       8.470  27.500  10.869  1.00  1.64           H  
ATOM   1614 1HG  PRO A 108       6.933  28.377  12.897  1.00  1.64           H  
ATOM   1615 2HG  PRO A 108       6.190  27.479  11.568  1.00  1.64           H  
ATOM   1616 1HD  PRO A 108       6.928  26.470  14.361  1.00  1.64           H  
ATOM   1617 2HD  PRO A 108       5.483  26.149  13.292  1.00  1.64           H  
ATOM   1618  N   GLU A 109       9.883  24.670  13.307  1.00  1.64           N  
ATOM   1619  CA  GLU A 109      11.133  24.133  13.816  1.00  1.64           C  
ATOM   1620  C   GLU A 109      11.423  22.750  13.253  1.00  1.64           C  
ATOM   1621  O   GLU A 109      12.569  22.289  13.255  1.00  1.64           O  
ATOM   1622  CB  GLU A 109      11.055  24.052  15.339  1.00  1.64           C  
ATOM   1623  CG  GLU A 109      10.990  25.408  16.029  1.00  1.64           C  
ATOM   1624  CD  GLU A 109      10.887  25.313  17.536  1.00  1.64           C  
ATOM   1625  OE1 GLU A 109      10.782  24.221  18.042  1.00  1.64           O  
ATOM   1626  OE2 GLU A 109      10.912  26.338  18.177  1.00  1.64           O  
ATOM   1627  H   GLU A 109       9.172  24.892  13.982  1.00  1.64           H  
ATOM   1628  HA  GLU A 109      11.943  24.801  13.527  1.00  1.64           H  
ATOM   1629 1HB  GLU A 109      10.170  23.484  15.627  1.00  1.64           H  
ATOM   1630 2HB  GLU A 109      11.925  23.519  15.721  1.00  1.64           H  
ATOM   1631 1HG  GLU A 109      11.883  25.977  15.771  1.00  1.64           H  
ATOM   1632 2HG  GLU A 109      10.124  25.950  15.643  1.00  1.64           H  
ATOM   1633  N   THR A 110      10.372  22.072  12.815  1.00  1.53           N  
ATOM   1634  CA  THR A 110      10.472  20.729  12.316  1.00  1.53           C  
ATOM   1635  C   THR A 110      10.311  20.638  10.804  1.00  1.53           C  
ATOM   1636  O   THR A 110      10.390  19.536  10.259  1.00  1.53           O  
ATOM   1637  CB  THR A 110       9.398  19.860  12.972  1.00  1.53           C  
ATOM   1638  OG1 THR A 110       8.090  20.338  12.606  1.00  1.53           O  
ATOM   1639  CG2 THR A 110       9.540  19.918  14.471  1.00  1.53           C  
ATOM   1640  H   THR A 110       9.449  22.507  12.816  1.00  1.53           H  
ATOM   1641  HA  THR A 110      11.453  20.335  12.577  1.00  1.53           H  
ATOM   1642  HB  THR A 110       9.508  18.854  12.652  1.00  1.53           H  
ATOM   1643  HG1 THR A 110       8.102  21.320  12.539  1.00  1.53           H  
ATOM   1644 1HG2 THR A 110       8.774  19.304  14.931  1.00  1.53           H  
ATOM   1645 2HG2 THR A 110      10.524  19.549  14.757  1.00  1.53           H  
ATOM   1646 3HG2 THR A 110       9.427  20.947  14.807  1.00  1.53           H  
ATOM   1647  N   PHE A 111      10.101  21.762  10.103  1.00  1.37           N  
ATOM   1648  CA  PHE A 111       9.811  21.664   8.668  1.00  1.37           C  
ATOM   1649  C   PHE A 111      10.945  21.023   7.880  1.00  1.37           C  
ATOM   1650  O   PHE A 111      10.700  20.250   6.958  1.00  1.37           O  
ATOM   1651  CB  PHE A 111       9.421  23.007   8.061  1.00  1.37           C  
ATOM   1652  CG  PHE A 111       8.051  23.446   8.504  1.00  1.37           C  
ATOM   1653  CD1 PHE A 111       7.256  22.571   9.240  1.00  1.37           C  
ATOM   1654  CD2 PHE A 111       7.541  24.711   8.198  1.00  1.37           C  
ATOM   1655  CE1 PHE A 111       6.018  22.944   9.688  1.00  1.37           C  
ATOM   1656  CE2 PHE A 111       6.283  25.078   8.657  1.00  1.37           C  
ATOM   1657  CZ  PHE A 111       5.540  24.185   9.411  1.00  1.37           C  
ATOM   1658  H   PHE A 111      10.119  22.678  10.556  1.00  1.37           H  
ATOM   1659  HA  PHE A 111       8.940  21.018   8.557  1.00  1.37           H  
ATOM   1660 1HB  PHE A 111      10.143  23.773   8.355  1.00  1.37           H  
ATOM   1661 2HB  PHE A 111       9.431  22.927   6.984  1.00  1.37           H  
ATOM   1662  HD1 PHE A 111       7.632  21.579   9.484  1.00  1.37           H  
ATOM   1663  HD2 PHE A 111       8.139  25.419   7.616  1.00  1.37           H  
ATOM   1664  HE1 PHE A 111       5.418  22.252  10.280  1.00  1.37           H  
ATOM   1665  HE2 PHE A 111       5.883  26.071   8.440  1.00  1.37           H  
ATOM   1666  HZ  PHE A 111       4.576  24.464   9.789  1.00  1.37           H  
ATOM   1667  N   GLU A 112      12.187  21.314   8.246  1.00  1.21           N  
ATOM   1668  CA  GLU A 112      13.327  20.722   7.559  1.00  1.21           C  
ATOM   1669  C   GLU A 112      13.378  19.206   7.769  1.00  1.21           C  
ATOM   1670  O   GLU A 112      13.902  18.464   6.931  1.00  1.21           O  
ATOM   1671  CB  GLU A 112      14.625  21.376   8.014  1.00  1.21           C  
ATOM   1672  CG  GLU A 112      14.776  22.809   7.535  1.00  1.21           C  
ATOM   1673  CD  GLU A 112      14.784  22.877   6.030  1.00  1.21           C  
ATOM   1674  OE1 GLU A 112      15.512  22.112   5.439  1.00  1.21           O  
ATOM   1675  OE2 GLU A 112      14.066  23.669   5.468  1.00  1.21           O  
ATOM   1676  H   GLU A 112      12.339  21.959   9.010  1.00  1.21           H  
ATOM   1677  HA  GLU A 112      13.213  20.908   6.491  1.00  1.21           H  
ATOM   1678 1HB  GLU A 112      14.672  21.373   9.104  1.00  1.21           H  
ATOM   1679 2HB  GLU A 112      15.474  20.801   7.644  1.00  1.21           H  
ATOM   1680 1HG  GLU A 112      13.943  23.402   7.915  1.00  1.21           H  
ATOM   1681 2HG  GLU A 112      15.702  23.227   7.926  1.00  1.21           H  
ATOM   1682  N   ARG A 113      12.894  18.745   8.918  1.00  1.08           N  
ATOM   1683  CA  ARG A 113      12.930  17.332   9.212  1.00  1.08           C  
ATOM   1684  C   ARG A 113      11.783  16.686   8.460  1.00  1.08           C  
ATOM   1685  O   ARG A 113      11.953  15.625   7.851  1.00  1.08           O  
ATOM   1686  CB  ARG A 113      12.836  17.109  10.703  1.00  1.08           C  
ATOM   1687  CG  ARG A 113      14.046  17.527  11.490  1.00  1.08           C  
ATOM   1688  CD  ARG A 113      13.813  17.331  12.931  1.00  1.08           C  
ATOM   1689  NE  ARG A 113      14.991  17.617  13.734  1.00  1.08           N  
ATOM   1690  CZ  ARG A 113      15.348  18.842  14.172  1.00  1.08           C  
ATOM   1691  NH1 ARG A 113      14.618  19.893  13.853  1.00  1.08           N  
ATOM   1692  NH2 ARG A 113      16.426  18.982  14.923  1.00  1.08           N  
ATOM   1693  H   ARG A 113      12.425  19.366   9.565  1.00  1.08           H  
ATOM   1694  HA  ARG A 113      13.871  16.914   8.857  1.00  1.08           H  
ATOM   1695 1HB  ARG A 113      12.005  17.684  11.093  1.00  1.08           H  
ATOM   1696 2HB  ARG A 113      12.651  16.069  10.915  1.00  1.08           H  
ATOM   1697 1HG  ARG A 113      14.907  16.930  11.190  1.00  1.08           H  
ATOM   1698 2HG  ARG A 113      14.249  18.584  11.311  1.00  1.08           H  
ATOM   1699 1HD  ARG A 113      13.006  17.987  13.261  1.00  1.08           H  
ATOM   1700 2HD  ARG A 113      13.529  16.292  13.105  1.00  1.08           H  
ATOM   1701  HE  ARG A 113      15.571  16.806  14.020  1.00  1.08           H  
ATOM   1702 1HH1 ARG A 113      13.799  19.775  13.277  1.00  1.08           H  
ATOM   1703 2HH1 ARG A 113      14.874  20.817  14.177  1.00  1.08           H  
ATOM   1704 1HH2 ARG A 113      16.985  18.169  15.167  1.00  1.08           H  
ATOM   1705 2HH2 ARG A 113      16.693  19.895  15.252  1.00  1.08           H  
ATOM   1706  N   ALA A 114      10.643  17.390   8.411  1.00  0.99           N  
ATOM   1707  CA  ALA A 114       9.486  16.931   7.662  1.00  0.99           C  
ATOM   1708  C   ALA A 114       9.893  16.798   6.204  1.00  0.99           C  
ATOM   1709  O   ALA A 114       9.497  15.856   5.524  1.00  0.99           O  
ATOM   1710  CB  ALA A 114       8.323  17.901   7.809  1.00  0.99           C  
ATOM   1711  H   ALA A 114      10.572  18.259   8.937  1.00  0.99           H  
ATOM   1712  HA  ALA A 114       9.195  15.949   8.036  1.00  0.99           H  
ATOM   1713 1HB  ALA A 114       7.468  17.550   7.248  1.00  0.99           H  
ATOM   1714 2HB  ALA A 114       8.059  17.989   8.859  1.00  0.99           H  
ATOM   1715 3HB  ALA A 114       8.617  18.872   7.433  1.00  0.99           H  
ATOM   1716  N   ARG A 115      10.723  17.735   5.733  1.00  0.92           N  
ATOM   1717  CA  ARG A 115      11.215  17.692   4.374  1.00  0.92           C  
ATOM   1718  C   ARG A 115      12.038  16.446   4.167  1.00  0.92           C  
ATOM   1719  O   ARG A 115      11.822  15.732   3.192  1.00  0.92           O  
ATOM   1720  CB  ARG A 115      12.006  18.965   4.041  1.00  0.92           C  
ATOM   1721  CG  ARG A 115      12.480  19.116   2.576  1.00  0.92           C  
ATOM   1722  CD  ARG A 115      13.089  20.492   2.310  1.00  0.92           C  
ATOM   1723  NE  ARG A 115      14.402  20.714   2.955  1.00  0.92           N  
ATOM   1724  CZ  ARG A 115      15.597  20.305   2.474  1.00  0.92           C  
ATOM   1725  NH1 ARG A 115      15.714  19.654   1.329  1.00  0.92           N  
ATOM   1726  NH2 ARG A 115      16.666  20.592   3.183  1.00  0.92           N  
ATOM   1727  H   ARG A 115      10.984  18.517   6.327  1.00  0.92           H  
ATOM   1728  HA  ARG A 115      10.374  17.599   3.714  1.00  0.92           H  
ATOM   1729 1HB  ARG A 115      11.405  19.839   4.294  1.00  0.92           H  
ATOM   1730 2HB  ARG A 115      12.894  19.003   4.662  1.00  0.92           H  
ATOM   1731 1HG  ARG A 115      13.245  18.366   2.365  1.00  0.92           H  
ATOM   1732 2HG  ARG A 115      11.647  18.975   1.890  1.00  0.92           H  
ATOM   1733 1HD  ARG A 115      13.212  20.631   1.242  1.00  0.92           H  
ATOM   1734 2HD  ARG A 115      12.404  21.250   2.688  1.00  0.92           H  
ATOM   1735  HE  ARG A 115      14.445  21.231   3.847  1.00  0.92           H  
ATOM   1736 1HH1 ARG A 115      14.891  19.455   0.741  1.00  0.92           H  
ATOM   1737 2HH1 ARG A 115      16.621  19.373   1.001  1.00  0.92           H  
ATOM   1738 1HH2 ARG A 115      16.530  21.118   4.058  1.00  0.92           H  
ATOM   1739 2HH2 ARG A 115      17.582  20.318   2.870  1.00  0.92           H  
ATOM   1740  N   GLY A 116      12.924  16.118   5.107  1.00  0.87           N  
ATOM   1741  CA  GLY A 116      13.699  14.893   4.969  1.00  0.87           C  
ATOM   1742  C   GLY A 116      12.778  13.669   4.851  1.00  0.87           C  
ATOM   1743  O   GLY A 116      13.056  12.746   4.077  1.00  0.87           O  
ATOM   1744  H   GLY A 116      13.090  16.745   5.898  1.00  0.87           H  
ATOM   1745 1HA  GLY A 116      14.340  14.964   4.091  1.00  0.87           H  
ATOM   1746 2HA  GLY A 116      14.345  14.782   5.840  1.00  0.87           H  
ATOM   1747  N   VAL A 117      11.652  13.683   5.574  1.00  0.84           N  
ATOM   1748  CA  VAL A 117      10.698  12.577   5.506  1.00  0.84           C  
ATOM   1749  C   VAL A 117      10.031  12.506   4.126  1.00  0.84           C  
ATOM   1750  O   VAL A 117       9.979  11.445   3.491  1.00  0.84           O  
ATOM   1751  CB  VAL A 117       9.583  12.732   6.557  1.00  0.84           C  
ATOM   1752  CG1 VAL A 117       8.603  11.709   6.335  1.00  0.84           C  
ATOM   1753  CG2 VAL A 117      10.121  12.651   7.952  1.00  0.84           C  
ATOM   1754  H   VAL A 117      11.492  14.466   6.211  1.00  0.84           H  
ATOM   1755  HA  VAL A 117      11.233  11.646   5.689  1.00  0.84           H  
ATOM   1756  HB  VAL A 117       9.091  13.677   6.421  1.00  0.84           H  
ATOM   1757 1HG1 VAL A 117       7.797  11.830   7.059  1.00  0.84           H  
ATOM   1758 2HG1 VAL A 117       8.226  11.812   5.340  1.00  0.84           H  
ATOM   1759 3HG1 VAL A 117       9.066  10.736   6.456  1.00  0.84           H  
ATOM   1760 1HG2 VAL A 117       9.305  12.761   8.672  1.00  0.84           H  
ATOM   1761 2HG2 VAL A 117      10.606  11.688   8.102  1.00  0.84           H  
ATOM   1762 3HG2 VAL A 117      10.829  13.450   8.089  1.00  0.84           H  
ATOM   1763  N   VAL A 118       9.556  13.651   3.639  1.00  0.82           N  
ATOM   1764  CA  VAL A 118       8.886  13.715   2.346  1.00  0.82           C  
ATOM   1765  C   VAL A 118       9.798  13.296   1.222  1.00  0.82           C  
ATOM   1766  O   VAL A 118       9.398  12.533   0.339  1.00  0.82           O  
ATOM   1767  CB  VAL A 118       8.403  15.140   2.060  1.00  0.82           C  
ATOM   1768  CG1 VAL A 118       7.926  15.258   0.655  1.00  0.82           C  
ATOM   1769  CG2 VAL A 118       7.304  15.462   2.942  1.00  0.82           C  
ATOM   1770  H   VAL A 118       9.646  14.496   4.204  1.00  0.82           H  
ATOM   1771  HA  VAL A 118       8.027  13.047   2.370  1.00  0.82           H  
ATOM   1772  HB  VAL A 118       9.230  15.837   2.208  1.00  0.82           H  
ATOM   1773 1HG1 VAL A 118       7.589  16.278   0.465  1.00  0.82           H  
ATOM   1774 2HG1 VAL A 118       8.741  15.012   0.009  1.00  0.82           H  
ATOM   1775 3HG1 VAL A 118       7.115  14.581   0.488  1.00  0.82           H  
ATOM   1776 1HG2 VAL A 118       6.960  16.473   2.737  1.00  0.82           H  
ATOM   1777 2HG2 VAL A 118       6.504  14.754   2.756  1.00  0.82           H  
ATOM   1778 3HG2 VAL A 118       7.635  15.387   3.965  1.00  0.82           H  
ATOM   1779  N   VAL A 119      11.024  13.790   1.259  1.00  0.80           N  
ATOM   1780  CA  VAL A 119      12.004  13.473   0.253  1.00  0.80           C  
ATOM   1781  C   VAL A 119      12.358  12.004   0.290  1.00  0.80           C  
ATOM   1782  O   VAL A 119      12.429  11.367  -0.754  1.00  0.80           O  
ATOM   1783  CB  VAL A 119      13.249  14.325   0.434  1.00  0.80           C  
ATOM   1784  CG1 VAL A 119      14.338  13.855  -0.508  1.00  0.80           C  
ATOM   1785  CG2 VAL A 119      12.884  15.759   0.167  1.00  0.80           C  
ATOM   1786  H   VAL A 119      11.285  14.417   2.020  1.00  0.80           H  
ATOM   1787  HA  VAL A 119      11.577  13.708  -0.721  1.00  0.80           H  
ATOM   1788  HB  VAL A 119      13.612  14.222   1.460  1.00  0.80           H  
ATOM   1789 1HG1 VAL A 119      15.226  14.471  -0.370  1.00  0.80           H  
ATOM   1790 2HG1 VAL A 119      14.579  12.814  -0.293  1.00  0.80           H  
ATOM   1791 3HG1 VAL A 119      13.991  13.945  -1.538  1.00  0.80           H  
ATOM   1792 1HG2 VAL A 119      13.762  16.382   0.312  1.00  0.80           H  
ATOM   1793 2HG2 VAL A 119      12.527  15.855  -0.858  1.00  0.80           H  
ATOM   1794 3HG2 VAL A 119      12.104  16.081   0.841  1.00  0.80           H  
ATOM   1795  N   ALA A 120      12.569  11.433   1.479  1.00  0.80           N  
ATOM   1796  CA  ALA A 120      12.897  10.018   1.538  1.00  0.80           C  
ATOM   1797  C   ALA A 120      11.797   9.184   0.886  1.00  0.80           C  
ATOM   1798  O   ALA A 120      12.089   8.229   0.158  1.00  0.80           O  
ATOM   1799  CB  ALA A 120      13.092   9.589   2.977  1.00  0.80           C  
ATOM   1800  H   ALA A 120      12.526  11.972   2.346  1.00  0.80           H  
ATOM   1801  HA  ALA A 120      13.821   9.858   0.982  1.00  0.80           H  
ATOM   1802 1HB  ALA A 120      13.353   8.535   3.013  1.00  0.80           H  
ATOM   1803 2HB  ALA A 120      13.888  10.182   3.426  1.00  0.80           H  
ATOM   1804 3HB  ALA A 120      12.163   9.756   3.527  1.00  0.80           H  
ATOM   1805  N   VAL A 121      10.534   9.568   1.107  1.00  0.81           N  
ATOM   1806  CA  VAL A 121       9.428   8.861   0.482  1.00  0.81           C  
ATOM   1807  C   VAL A 121       9.431   9.089  -1.020  1.00  0.81           C  
ATOM   1808  O   VAL A 121       9.279   8.136  -1.786  1.00  0.81           O  
ATOM   1809  CB  VAL A 121       8.090   9.262   1.116  1.00  0.81           C  
ATOM   1810  CG1 VAL A 121       6.909   8.669   0.317  1.00  0.81           C  
ATOM   1811  CG2 VAL A 121       8.069   8.712   2.542  1.00  0.81           C  
ATOM   1812  H   VAL A 121      10.343  10.349   1.739  1.00  0.81           H  
ATOM   1813  HA  VAL A 121       9.561   7.796   0.665  1.00  0.81           H  
ATOM   1814  HB  VAL A 121       7.999  10.348   1.123  1.00  0.81           H  
ATOM   1815 1HG1 VAL A 121       5.972   8.958   0.793  1.00  0.81           H  
ATOM   1816 2HG1 VAL A 121       6.930   9.052  -0.703  1.00  0.81           H  
ATOM   1817 3HG1 VAL A 121       6.987   7.590   0.300  1.00  0.81           H  
ATOM   1818 1HG2 VAL A 121       7.152   8.963   3.027  1.00  0.81           H  
ATOM   1819 2HG2 VAL A 121       8.168   7.628   2.504  1.00  0.81           H  
ATOM   1820 3HG2 VAL A 121       8.900   9.135   3.105  1.00  0.81           H  
ATOM   1821  N   ALA A 122       9.640  10.334  -1.453  1.00  0.82           N  
ATOM   1822  CA  ALA A 122       9.668  10.638  -2.876  1.00  0.82           C  
ATOM   1823  C   ALA A 122      10.743   9.824  -3.588  1.00  0.82           C  
ATOM   1824  O   ALA A 122      10.509   9.272  -4.669  1.00  0.82           O  
ATOM   1825  CB  ALA A 122       9.924  12.126  -3.065  1.00  0.82           C  
ATOM   1826  H   ALA A 122       9.758  11.091  -0.779  1.00  0.82           H  
ATOM   1827  HA  ALA A 122       8.706  10.369  -3.301  1.00  0.82           H  
ATOM   1828 1HB  ALA A 122       9.937  12.392  -4.109  1.00  0.82           H  
ATOM   1829 2HB  ALA A 122       9.137  12.679  -2.560  1.00  0.82           H  
ATOM   1830 3HB  ALA A 122      10.884  12.378  -2.629  1.00  0.82           H  
ATOM   1831  N   VAL A 123      11.903   9.686  -2.953  1.00  0.84           N  
ATOM   1832  CA  VAL A 123      12.972   8.910  -3.545  1.00  0.84           C  
ATOM   1833  C   VAL A 123      12.580   7.452  -3.594  1.00  0.84           C  
ATOM   1834  O   VAL A 123      12.756   6.807  -4.627  1.00  0.84           O  
ATOM   1835  CB  VAL A 123      14.289   9.087  -2.781  1.00  0.84           C  
ATOM   1836  CG1 VAL A 123      15.327   8.105  -3.321  1.00  0.84           C  
ATOM   1837  CG2 VAL A 123      14.778  10.526  -2.952  1.00  0.84           C  
ATOM   1838  H   VAL A 123      12.051  10.157  -2.063  1.00  0.84           H  
ATOM   1839  HA  VAL A 123      13.126   9.263  -4.565  1.00  0.84           H  
ATOM   1840  HB  VAL A 123      14.125   8.872  -1.722  1.00  0.84           H  
ATOM   1841 1HG1 VAL A 123      16.261   8.223  -2.776  1.00  0.84           H  
ATOM   1842 2HG1 VAL A 123      14.963   7.083  -3.191  1.00  0.84           H  
ATOM   1843 3HG1 VAL A 123      15.498   8.294  -4.379  1.00  0.84           H  
ATOM   1844 1HG2 VAL A 123      15.711  10.661  -2.407  1.00  0.84           H  
ATOM   1845 2HG2 VAL A 123      14.941  10.729  -4.010  1.00  0.84           H  
ATOM   1846 3HG2 VAL A 123      14.035  11.213  -2.568  1.00  0.84           H  
ATOM   1847  N   GLY A 124      12.018   6.930  -2.502  1.00  0.87           N  
ATOM   1848  CA  GLY A 124      11.613   5.537  -2.492  1.00  0.87           C  
ATOM   1849  C   GLY A 124      10.619   5.249  -3.614  1.00  0.87           C  
ATOM   1850  O   GLY A 124      10.715   4.219  -4.277  1.00  0.87           O  
ATOM   1851  H   GLY A 124      11.893   7.494  -1.660  1.00  0.87           H  
ATOM   1852 1HA  GLY A 124      12.494   4.902  -2.599  1.00  0.87           H  
ATOM   1853 2HA  GLY A 124      11.158   5.306  -1.530  1.00  0.87           H  
ATOM   1854  N   LEU A 125       9.700   6.178  -3.882  1.00  0.93           N  
ATOM   1855  CA  LEU A 125       8.735   5.947  -4.950  1.00  0.93           C  
ATOM   1856  C   LEU A 125       9.436   5.860  -6.311  1.00  0.93           C  
ATOM   1857  O   LEU A 125       9.133   4.968  -7.126  1.00  0.93           O  
ATOM   1858  CB  LEU A 125       7.717   7.080  -4.951  1.00  0.93           C  
ATOM   1859  CG  LEU A 125       6.779   7.116  -3.756  1.00  0.93           C  
ATOM   1860  CD1 LEU A 125       5.995   8.381  -3.816  1.00  0.93           C  
ATOM   1861  CD2 LEU A 125       5.891   5.899  -3.779  1.00  0.93           C  
ATOM   1862  H   LEU A 125       9.647   7.018  -3.304  1.00  0.93           H  
ATOM   1863  HA  LEU A 125       8.222   5.006  -4.759  1.00  0.93           H  
ATOM   1864 1HB  LEU A 125       8.256   8.024  -4.977  1.00  0.93           H  
ATOM   1865 2HB  LEU A 125       7.112   7.003  -5.856  1.00  0.93           H  
ATOM   1866  HG  LEU A 125       7.349   7.121  -2.836  1.00  0.93           H  
ATOM   1867 1HD1 LEU A 125       5.346   8.445  -2.973  1.00  0.93           H  
ATOM   1868 2HD1 LEU A 125       6.685   9.207  -3.799  1.00  0.93           H  
ATOM   1869 3HD1 LEU A 125       5.411   8.410  -4.734  1.00  0.93           H  
ATOM   1870 1HD2 LEU A 125       5.209   5.928  -2.934  1.00  0.93           H  
ATOM   1871 2HD2 LEU A 125       5.329   5.887  -4.708  1.00  0.93           H  
ATOM   1872 3HD2 LEU A 125       6.504   4.993  -3.725  1.00  0.93           H  
ATOM   1873  N   ASP A 126      10.421   6.743  -6.542  1.00  1.04           N  
ATOM   1874  CA  ASP A 126      11.192   6.682  -7.781  1.00  1.04           C  
ATOM   1875  C   ASP A 126      11.975   5.373  -7.886  1.00  1.04           C  
ATOM   1876  O   ASP A 126      12.057   4.787  -8.968  1.00  1.04           O  
ATOM   1877  CB  ASP A 126      12.146   7.884  -7.927  1.00  1.04           C  
ATOM   1878  CG  ASP A 126      11.487   9.207  -8.364  1.00  1.04           C  
ATOM   1879  OD1 ASP A 126      10.360   9.195  -8.836  1.00  1.04           O  
ATOM   1880  OD2 ASP A 126      12.142  10.219  -8.268  1.00  1.04           O  
ATOM   1881  H   ASP A 126      10.626   7.467  -5.846  1.00  1.04           H  
ATOM   1882  HA  ASP A 126      10.492   6.719  -8.615  1.00  1.04           H  
ATOM   1883 1HB  ASP A 126      12.636   8.052  -6.963  1.00  1.04           H  
ATOM   1884 2HB  ASP A 126      12.928   7.633  -8.641  1.00  1.04           H  
ATOM   1885  N   GLU A 127      12.524   4.894  -6.761  1.00  1.20           N  
ATOM   1886  CA  GLU A 127      13.260   3.628  -6.755  1.00  1.20           C  
ATOM   1887  C   GLU A 127      12.334   2.449  -7.065  1.00  1.20           C  
ATOM   1888  O   GLU A 127      12.712   1.533  -7.799  1.00  1.20           O  
ATOM   1889  CB  GLU A 127      13.968   3.408  -5.414  1.00  1.20           C  
ATOM   1890  CG  GLU A 127      15.155   4.350  -5.149  1.00  1.20           C  
ATOM   1891  CD  GLU A 127      15.776   4.164  -3.777  1.00  1.20           C  
ATOM   1892  OE1 GLU A 127      15.228   3.431  -2.985  1.00  1.20           O  
ATOM   1893  OE2 GLU A 127      16.804   4.753  -3.528  1.00  1.20           O  
ATOM   1894  H   GLU A 127      12.439   5.434  -5.899  1.00  1.20           H  
ATOM   1895  HA  GLU A 127      14.019   3.674  -7.534  1.00  1.20           H  
ATOM   1896 1HB  GLU A 127      13.253   3.543  -4.606  1.00  1.20           H  
ATOM   1897 2HB  GLU A 127      14.330   2.383  -5.360  1.00  1.20           H  
ATOM   1898 1HG  GLU A 127      15.917   4.175  -5.907  1.00  1.20           H  
ATOM   1899 2HG  GLU A 127      14.813   5.377  -5.252  1.00  1.20           H  
ATOM   1900  N   GLU A 128      11.105   2.483  -6.522  1.00  1.45           N  
ATOM   1901  CA  GLU A 128      10.104   1.453  -6.803  1.00  1.45           C  
ATOM   1902  C   GLU A 128       9.723   1.492  -8.282  1.00  1.45           C  
ATOM   1903  O   GLU A 128       9.453   0.455  -8.892  1.00  1.45           O  
ATOM   1904  CB  GLU A 128       8.859   1.590  -5.905  1.00  1.45           C  
ATOM   1905  CG  GLU A 128       9.096   1.210  -4.414  1.00  1.45           C  
ATOM   1906  CD  GLU A 128       7.865   1.353  -3.506  1.00  1.45           C  
ATOM   1907  OE1 GLU A 128       6.882   1.909  -3.925  1.00  1.45           O  
ATOM   1908  OE2 GLU A 128       7.924   0.878  -2.394  1.00  1.45           O  
ATOM   1909  H   GLU A 128      10.871   3.246  -5.887  1.00  1.45           H  
ATOM   1910  HA  GLU A 128      10.551   0.480  -6.601  1.00  1.45           H  
ATOM   1911 1HB  GLU A 128       8.510   2.624  -5.931  1.00  1.45           H  
ATOM   1912 2HB  GLU A 128       8.057   0.965  -6.294  1.00  1.45           H  
ATOM   1913 1HG  GLU A 128       9.433   0.175  -4.376  1.00  1.45           H  
ATOM   1914 2HG  GLU A 128       9.898   1.829  -4.023  1.00  1.45           H  
ATOM   1915  N   GLY A 129       9.716   2.701  -8.854  1.00  1.79           N  
ATOM   1916  CA  GLY A 129       9.403   2.899 -10.257  1.00  1.79           C  
ATOM   1917  C   GLY A 129       7.939   3.198 -10.550  1.00  1.79           C  
ATOM   1918  O   GLY A 129       7.516   3.006 -11.689  1.00  1.79           O  
ATOM   1919  H   GLY A 129       9.916   3.519  -8.280  1.00  1.79           H  
ATOM   1920 1HA  GLY A 129      10.013   3.724 -10.628  1.00  1.79           H  
ATOM   1921 2HA  GLY A 129       9.709   2.016 -10.815  1.00  1.79           H  
ATOM   1922  N   LEU A 130       7.180   3.602  -9.516  1.00  2.19           N  
ATOM   1923  CA  LEU A 130       5.744   3.951  -9.596  1.00  2.19           C  
ATOM   1924  C   LEU A 130       5.071   3.854  -8.229  1.00  2.19           C  
ATOM   1925  O   LEU A 130       4.326   2.905  -7.979  1.00  2.19           O  
ATOM   1926  OXT LEU A 130       5.024   4.856  -7.522  1.00  2.19           O  
ATOM   1927  CB  LEU A 130       4.949   3.071 -10.590  1.00  2.19           C  
ATOM   1928  CG  LEU A 130       3.446   3.364 -10.668  1.00  2.19           C  
ATOM   1929  CD1 LEU A 130       3.246   4.797 -11.163  1.00  2.19           C  
ATOM   1930  CD2 LEU A 130       2.789   2.367 -11.616  1.00  2.19           C  
ATOM   1931  H   LEU A 130       7.663   3.750  -8.629  1.00  2.19           H  
ATOM   1932  HA  LEU A 130       5.668   4.984  -9.937  1.00  2.19           H  
ATOM   1933 1HB  LEU A 130       5.278   3.274 -11.595  1.00  2.19           H  
ATOM   1934 2HB  LEU A 130       5.104   2.018 -10.364  1.00  2.19           H  
ATOM   1935  HG  LEU A 130       3.000   3.278  -9.679  1.00  2.19           H  
ATOM   1936 1HD1 LEU A 130       2.184   5.023 -11.220  1.00  2.19           H  
ATOM   1937 2HD1 LEU A 130       3.728   5.489 -10.472  1.00  2.19           H  
ATOM   1938 3HD1 LEU A 130       3.696   4.909 -12.153  1.00  2.19           H  
ATOM   1939 1HD2 LEU A 130       1.720   2.572 -11.679  1.00  2.19           H  
ATOM   1940 2HD2 LEU A 130       3.236   2.461 -12.607  1.00  2.19           H  
ATOM   1941 3HD2 LEU A 130       2.944   1.355 -11.242  1.00  2.19           H  
ENDMDL

REMARK ID 642313 DOMAINID 635890 MODEL 5 1a0k-n01
MODEL     5
ATOM      1  N   SER A   1      -0.124   0.515  -1.057  1.00  0.90           N  
ATOM      2  CA  SER A   1       1.298   0.447  -0.747  1.00  0.90           C  
ATOM      3  C   SER A   1       2.000   1.777  -1.008  1.00  0.90           C  
ATOM      4  O   SER A   1       1.441   2.678  -1.639  1.00  0.90           O  
ATOM      5  CB  SER A   1       1.943  -0.647  -1.565  1.00  0.90           C  
ATOM      6  OG  SER A   1       1.897  -0.324  -2.921  1.00  0.90           O  
ATOM      7 1H   SER A   1      -0.620  -0.197  -0.543  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.486   1.424  -0.809  1.00  0.90           H  
ATOM      9 3H   SER A   1      -0.265   0.357  -2.057  1.00  0.90           H  
ATOM     10  HA  SER A   1       1.406   0.206   0.312  1.00  0.90           H  
ATOM     11 1HB  SER A   1       2.977  -0.779  -1.254  1.00  0.90           H  
ATOM     12 2HB  SER A   1       1.422  -1.588  -1.395  1.00  0.90           H  
ATOM     13  HG  SER A   1       0.930  -0.309  -3.152  1.00  0.90           H  
ATOM     14  N   MET A   2       3.240   1.900  -0.534  1.00  0.87           N  
ATOM     15  CA  MET A   2       3.987   3.146  -0.702  1.00  0.87           C  
ATOM     16  C   MET A   2       4.195   3.546  -2.157  1.00  0.87           C  
ATOM     17  O   MET A   2       4.037   4.712  -2.495  1.00  0.87           O  
ATOM     18  CB  MET A   2       5.334   3.055  -0.013  1.00  0.87           C  
ATOM     19  CG  MET A   2       5.284   3.030   1.475  1.00  0.87           C  
ATOM     20  SD  MET A   2       6.909   2.880   2.175  1.00  0.87           S  
ATOM     21  CE  MET A   2       6.503   2.598   3.868  1.00  0.87           C  
ATOM     22  H   MET A   2       3.670   1.134  -0.033  1.00  0.87           H  
ATOM     23  HA  MET A   2       3.417   3.944  -0.225  1.00  0.87           H  
ATOM     24 1HB  MET A   2       5.854   2.159  -0.347  1.00  0.87           H  
ATOM     25 2HB  MET A   2       5.944   3.903  -0.301  1.00  0.87           H  
ATOM     26 1HG  MET A   2       4.836   3.948   1.840  1.00  0.87           H  
ATOM     27 2HG  MET A   2       4.677   2.193   1.820  1.00  0.87           H  
ATOM     28 1HE  MET A   2       7.399   2.459   4.454  1.00  0.87           H  
ATOM     29 2HE  MET A   2       5.945   3.451   4.254  1.00  0.87           H  
ATOM     30 3HE  MET A   2       5.882   1.705   3.945  1.00  0.87           H  
ATOM     31  N   GLU A   3       4.530   2.600  -3.036  1.00  0.83           N  
ATOM     32  CA  GLU A   3       4.759   2.987  -4.429  1.00  0.83           C  
ATOM     33  C   GLU A   3       3.500   3.560  -5.057  1.00  0.83           C  
ATOM     34  O   GLU A   3       3.557   4.543  -5.800  1.00  0.83           O  
ATOM     35  CB  GLU A   3       5.243   1.794  -5.258  1.00  0.83           C  
ATOM     36  CG  GLU A   3       6.663   1.339  -4.934  1.00  0.83           C  
ATOM     37  CD  GLU A   3       7.096   0.128  -5.731  1.00  0.83           C  
ATOM     38  OE1 GLU A   3       6.267  -0.464  -6.382  1.00  0.83           O  
ATOM     39  OE2 GLU A   3       8.260  -0.193  -5.695  1.00  0.83           O  
ATOM     40  H   GLU A   3       4.638   1.640  -2.745  1.00  0.83           H  
ATOM     41  HA  GLU A   3       5.520   3.763  -4.456  1.00  0.83           H  
ATOM     42 1HB  GLU A   3       4.573   0.949  -5.097  1.00  0.83           H  
ATOM     43 2HB  GLU A   3       5.203   2.048  -6.318  1.00  0.83           H  
ATOM     44 1HG  GLU A   3       7.351   2.159  -5.142  1.00  0.83           H  
ATOM     45 2HG  GLU A   3       6.724   1.113  -3.869  1.00  0.83           H  
ATOM     46  N   GLU A   4       2.357   2.967  -4.721  1.00  0.81           N  
ATOM     47  CA  GLU A   4       1.085   3.422  -5.251  1.00  0.81           C  
ATOM     48  C   GLU A   4       0.782   4.817  -4.739  1.00  0.81           C  
ATOM     49  O   GLU A   4       0.347   5.675  -5.502  1.00  0.81           O  
ATOM     50  CB  GLU A   4      -0.022   2.450  -4.837  1.00  0.81           C  
ATOM     51  CG  GLU A   4       0.052   1.083  -5.523  1.00  0.81           C  
ATOM     52  CD  GLU A   4      -0.876   0.043  -4.922  1.00  0.81           C  
ATOM     53  OE1 GLU A   4      -0.821  -0.174  -3.710  1.00  0.81           O  
ATOM     54  OE2 GLU A   4      -1.642  -0.531  -5.658  1.00  0.81           O  
ATOM     55  H   GLU A   4       2.387   2.179  -4.091  1.00  0.81           H  
ATOM     56  HA  GLU A   4       1.147   3.456  -6.338  1.00  0.81           H  
ATOM     57 1HB  GLU A   4       0.020   2.287  -3.765  1.00  0.81           H  
ATOM     58 2HB  GLU A   4      -0.993   2.889  -5.063  1.00  0.81           H  
ATOM     59 1HG  GLU A   4      -0.197   1.207  -6.576  1.00  0.81           H  
ATOM     60 2HG  GLU A   4       1.080   0.723  -5.463  1.00  0.81           H  
ATOM     61  N   LEU A   5       1.102   5.063  -3.468  1.00  0.80           N  
ATOM     62  CA  LEU A   5       0.877   6.354  -2.833  1.00  0.80           C  
ATOM     63  C   LEU A   5       1.766   7.419  -3.492  1.00  0.80           C  
ATOM     64  O   LEU A   5       1.314   8.531  -3.804  1.00  0.80           O  
ATOM     65  CB  LEU A   5       1.152   6.223  -1.324  1.00  0.80           C  
ATOM     66  CG  LEU A   5       0.888   7.434  -0.445  1.00  0.80           C  
ATOM     67  CD1 LEU A   5      -0.565   7.847  -0.558  1.00  0.80           C  
ATOM     68  CD2 LEU A   5       1.216   7.052   1.009  1.00  0.80           C  
ATOM     69  H   LEU A   5       1.468   4.297  -2.898  1.00  0.80           H  
ATOM     70  HA  LEU A   5      -0.166   6.632  -2.975  1.00  0.80           H  
ATOM     71 1HB  LEU A   5       0.561   5.391  -0.937  1.00  0.80           H  
ATOM     72 2HB  LEU A   5       2.202   5.969  -1.199  1.00  0.80           H  
ATOM     73  HG  LEU A   5       1.504   8.265  -0.774  1.00  0.80           H  
ATOM     74 1HD1 LEU A   5      -0.750   8.712   0.080  1.00  0.80           H  
ATOM     75 2HD1 LEU A   5      -0.794   8.106  -1.592  1.00  0.80           H  
ATOM     76 3HD1 LEU A   5      -1.201   7.022  -0.241  1.00  0.80           H  
ATOM     77 1HD2 LEU A   5       1.029   7.887   1.683  1.00  0.80           H  
ATOM     78 2HD2 LEU A   5       0.594   6.209   1.318  1.00  0.80           H  
ATOM     79 3HD2 LEU A   5       2.258   6.768   1.057  1.00  0.80           H  
ATOM     80  N   VAL A   6       3.022   7.066  -3.768  1.00  0.80           N  
ATOM     81  CA  VAL A   6       3.899   8.027  -4.408  1.00  0.80           C  
ATOM     82  C   VAL A   6       3.339   8.412  -5.776  1.00  0.80           C  
ATOM     83  O   VAL A   6       3.143   9.597  -6.066  1.00  0.80           O  
ATOM     84  CB  VAL A   6       5.324   7.443  -4.618  1.00  0.80           C  
ATOM     85  CG1 VAL A   6       6.139   8.376  -5.476  1.00  0.80           C  
ATOM     86  CG2 VAL A   6       6.048   7.258  -3.302  1.00  0.80           C  
ATOM     87  H   VAL A   6       3.365   6.143  -3.500  1.00  0.80           H  
ATOM     88  HA  VAL A   6       3.958   8.911  -3.781  1.00  0.80           H  
ATOM     89  HB  VAL A   6       5.239   6.483  -5.136  1.00  0.80           H  
ATOM     90 1HG1 VAL A   6       7.127   7.948  -5.634  1.00  0.80           H  
ATOM     91 2HG1 VAL A   6       5.641   8.504  -6.439  1.00  0.80           H  
ATOM     92 3HG1 VAL A   6       6.236   9.338  -4.986  1.00  0.80           H  
ATOM     93 1HG2 VAL A   6       7.040   6.847  -3.487  1.00  0.80           H  
ATOM     94 2HG2 VAL A   6       6.145   8.203  -2.807  1.00  0.80           H  
ATOM     95 3HG2 VAL A   6       5.492   6.586  -2.681  1.00  0.80           H  
ATOM     96  N   ASP A   7       2.967   7.420  -6.586  1.00  0.81           N  
ATOM     97  CA  ASP A   7       2.440   7.721  -7.913  1.00  0.81           C  
ATOM     98  C   ASP A   7       1.057   8.390  -7.933  1.00  0.81           C  
ATOM     99  O   ASP A   7       0.809   9.294  -8.737  1.00  0.81           O  
ATOM    100  CB  ASP A   7       2.387   6.435  -8.733  1.00  0.81           C  
ATOM    101  CG  ASP A   7       3.771   5.973  -9.156  1.00  0.81           C  
ATOM    102  OD1 ASP A   7       4.696   6.756  -9.058  1.00  0.81           O  
ATOM    103  OD2 ASP A   7       3.898   4.853  -9.587  1.00  0.81           O  
ATOM    104  H   ASP A   7       3.097   6.446  -6.295  1.00  0.81           H  
ATOM    105  HA  ASP A   7       3.143   8.394  -8.397  1.00  0.81           H  
ATOM    106 1HB  ASP A   7       1.921   5.647  -8.129  1.00  0.81           H  
ATOM    107 2HB  ASP A   7       1.768   6.586  -9.615  1.00  0.81           H  
ATOM    108  N   ASN A   8       0.159   7.959  -7.051  1.00  0.84           N  
ATOM    109  CA  ASN A   8      -1.203   8.471  -7.031  1.00  0.84           C  
ATOM    110  C   ASN A   8      -1.340   9.832  -6.364  1.00  0.84           C  
ATOM    111  O   ASN A   8      -2.180  10.635  -6.778  1.00  0.84           O  
ATOM    112  CB  ASN A   8      -2.123   7.480  -6.340  1.00  0.84           C  
ATOM    113  CG  ASN A   8      -2.352   6.221  -7.145  1.00  0.84           C  
ATOM    114  OD1 ASN A   8      -2.227   6.206  -8.377  1.00  0.84           O  
ATOM    115  ND2 ASN A   8      -2.695   5.157  -6.464  1.00  0.84           N  
ATOM    116  H   ASN A   8       0.406   7.224  -6.399  1.00  0.84           H  
ATOM    117  HA  ASN A   8      -1.532   8.588  -8.064  1.00  0.84           H  
ATOM    118 1HB  ASN A   8      -1.698   7.213  -5.371  1.00  0.84           H  
ATOM    119 2HB  ASN A   8      -3.083   7.956  -6.149  1.00  0.84           H  
ATOM    120 1HD2 ASN A   8      -2.861   4.291  -6.936  1.00  0.84           H  
ATOM    121 2HD2 ASN A   8      -2.784   5.209  -5.471  1.00  0.84           H  
ATOM    122  N   SER A   9      -0.547  10.086  -5.317  1.00  0.90           N  
ATOM    123  CA  SER A   9      -0.672  11.335  -4.590  1.00  0.90           C  
ATOM    124  C   SER A   9       0.501  12.303  -4.733  1.00  0.90           C  
ATOM    125  O   SER A   9       0.271  13.503  -4.842  1.00  0.90           O  
ATOM    126  CB  SER A   9      -0.891  11.037  -3.126  1.00  0.90           C  
ATOM    127  OG  SER A   9      -2.111  10.374  -2.925  1.00  0.90           O  
ATOM    128  H   SER A   9       0.130   9.400  -4.991  1.00  0.90           H  
ATOM    129  HA  SER A   9      -1.559  11.847  -4.963  1.00  0.90           H  
ATOM    130 1HB  SER A   9      -0.072  10.426  -2.752  1.00  0.90           H  
ATOM    131 2HB  SER A   9      -0.883  11.969  -2.566  1.00  0.90           H  
ATOM    132  HG  SER A   9      -2.763  10.862  -3.435  1.00  0.90           H  
ATOM    133  N   LEU A  10       1.754  11.826  -4.749  1.00  0.98           N  
ATOM    134  CA  LEU A  10       2.850  12.803  -4.784  1.00  0.98           C  
ATOM    135  C   LEU A  10       3.179  13.238  -6.206  1.00  0.98           C  
ATOM    136  O   LEU A  10       3.340  14.420  -6.489  1.00  0.98           O  
ATOM    137  CB  LEU A  10       4.127  12.242  -4.165  1.00  0.98           C  
ATOM    138  CG  LEU A  10       4.106  11.879  -2.690  1.00  0.98           C  
ATOM    139  CD1 LEU A  10       5.417  11.207  -2.298  1.00  0.98           C  
ATOM    140  CD2 LEU A  10       3.913  13.140  -1.868  1.00  0.98           C  
ATOM    141  H   LEU A  10       1.944  10.818  -4.715  1.00  0.98           H  
ATOM    142  HA  LEU A  10       2.549  13.680  -4.220  1.00  0.98           H  
ATOM    143 1HB  LEU A  10       4.426  11.358  -4.722  1.00  0.98           H  
ATOM    144 2HB  LEU A  10       4.893  12.996  -4.287  1.00  0.98           H  
ATOM    145  HG  LEU A  10       3.303  11.167  -2.518  1.00  0.98           H  
ATOM    146 1HD1 LEU A  10       5.378  10.920  -1.272  1.00  0.98           H  
ATOM    147 2HD1 LEU A  10       5.562  10.337  -2.897  1.00  0.98           H  
ATOM    148 3HD1 LEU A  10       6.244  11.889  -2.443  1.00  0.98           H  
ATOM    149 1HD2 LEU A  10       3.893  12.893  -0.816  1.00  0.98           H  
ATOM    150 2HD2 LEU A  10       4.729  13.831  -2.057  1.00  0.98           H  
ATOM    151 3HD2 LEU A  10       2.986  13.591  -2.145  1.00  0.98           H  
ATOM    152  N   PHE A  11       3.287  12.272  -7.105  1.00  1.11           N  
ATOM    153  CA  PHE A  11       3.602  12.557  -8.499  1.00  1.11           C  
ATOM    154  C   PHE A  11       2.534  13.423  -9.165  1.00  1.11           C  
ATOM    155  O   PHE A  11       2.845  14.348  -9.911  1.00  1.11           O  
ATOM    156  CB  PHE A  11       3.779  11.275  -9.293  1.00  1.11           C  
ATOM    157  CG  PHE A  11       4.087  11.500 -10.725  1.00  1.11           C  
ATOM    158  CD1 PHE A  11       5.364  11.870 -11.128  1.00  1.11           C  
ATOM    159  CD2 PHE A  11       3.102  11.343 -11.684  1.00  1.11           C  
ATOM    160  CE1 PHE A  11       5.645  12.079 -12.461  1.00  1.11           C  
ATOM    161  CE2 PHE A  11       3.377  11.551 -13.019  1.00  1.11           C  
ATOM    162  CZ  PHE A  11       4.651  11.920 -13.410  1.00  1.11           C  
ATOM    163  H   PHE A  11       3.156  11.306  -6.807  1.00  1.11           H  
ATOM    164  HA  PHE A  11       4.545  13.104  -8.525  1.00  1.11           H  
ATOM    165 1HB  PHE A  11       4.575  10.673  -8.853  1.00  1.11           H  
ATOM    166 2HB  PHE A  11       2.866  10.696  -9.236  1.00  1.11           H  
ATOM    167  HD1 PHE A  11       6.145  11.999 -10.379  1.00  1.11           H  
ATOM    168  HD2 PHE A  11       2.096  11.051 -11.367  1.00  1.11           H  
ATOM    169  HE1 PHE A  11       6.649  12.372 -12.766  1.00  1.11           H  
ATOM    170  HE2 PHE A  11       2.593  11.425 -13.765  1.00  1.11           H  
ATOM    171  HZ  PHE A  11       4.870  12.085 -14.464  1.00  1.11           H  
ATOM    172  N   LYS A  12       1.275  13.055  -8.960  1.00  1.28           N  
ATOM    173  CA  LYS A  12       0.141  13.709  -9.596  1.00  1.28           C  
ATOM    174  C   LYS A  12       0.119  15.245  -9.388  1.00  1.28           C  
ATOM    175  O   LYS A  12       0.158  15.705  -8.247  1.00  1.28           O  
ATOM    176  CB  LYS A  12      -1.146  13.117  -9.024  1.00  1.28           C  
ATOM    177  CG  LYS A  12      -2.420  13.636  -9.627  1.00  1.28           C  
ATOM    178  CD  LYS A  12      -3.610  12.933  -9.003  1.00  1.28           C  
ATOM    179  CE  LYS A  12      -4.919  13.418  -9.583  1.00  1.28           C  
ATOM    180  NZ  LYS A  12      -6.078  12.721  -8.967  1.00  1.28           N  
ATOM    181  H   LYS A  12       1.098  12.285  -8.329  1.00  1.28           H  
ATOM    182  HA  LYS A  12       0.168  13.442 -10.641  1.00  1.28           H  
ATOM    183 1HB  LYS A  12      -1.132  12.029  -9.151  1.00  1.28           H  
ATOM    184 2HB  LYS A  12      -1.184  13.308  -7.948  1.00  1.28           H  
ATOM    185 1HG  LYS A  12      -2.499  14.712  -9.447  1.00  1.28           H  
ATOM    186 2HG  LYS A  12      -2.418  13.465 -10.700  1.00  1.28           H  
ATOM    187 1HD  LYS A  12      -3.519  11.855  -9.159  1.00  1.28           H  
ATOM    188 2HD  LYS A  12      -3.607  13.120  -7.927  1.00  1.28           H  
ATOM    189 1HE  LYS A  12      -5.013  14.490  -9.407  1.00  1.28           H  
ATOM    190 2HE  LYS A  12      -4.925  13.236 -10.657  1.00  1.28           H  
ATOM    191 1HZ  LYS A  12      -6.937  13.064  -9.373  1.00  1.28           H  
ATOM    192 2HZ  LYS A  12      -5.996  11.727  -9.136  1.00  1.28           H  
ATOM    193 3HZ  LYS A  12      -6.080  12.893  -7.972  1.00  1.28           H  
ATOM    194  N   PRO A  13       0.053  16.058 -10.471  1.00  1.45           N  
ATOM    195  CA  PRO A  13      -0.062  17.516 -10.464  1.00  1.45           C  
ATOM    196  C   PRO A  13      -1.317  18.005  -9.753  1.00  1.45           C  
ATOM    197  O   PRO A  13      -2.351  17.333  -9.764  1.00  1.45           O  
ATOM    198  CB  PRO A  13      -0.109  17.868 -11.958  1.00  1.45           C  
ATOM    199  CG  PRO A  13       0.584  16.722 -12.646  1.00  1.45           C  
ATOM    200  CD  PRO A  13       0.240  15.497 -11.831  1.00  1.45           C  
ATOM    201  HA  PRO A  13       0.825  17.946  -9.991  1.00  1.45           H  
ATOM    202 1HB  PRO A  13      -1.153  17.996 -12.278  1.00  1.45           H  
ATOM    203 2HB  PRO A  13       0.393  18.838 -12.122  1.00  1.45           H  
ATOM    204 1HG  PRO A  13       0.249  16.648 -13.692  1.00  1.45           H  
ATOM    205 2HG  PRO A  13       1.670  16.909 -12.674  1.00  1.45           H  
ATOM    206 1HD  PRO A  13      -0.678  15.016 -12.198  1.00  1.45           H  
ATOM    207 2HD  PRO A  13       1.128  14.841 -11.879  1.00  1.45           H  
ATOM    208  N   LEU A  14      -1.222  19.195  -9.163  1.00  1.59           N  
ATOM    209  CA  LEU A  14      -2.358  19.812  -8.480  1.00  1.59           C  
ATOM    210  C   LEU A  14      -2.443  21.300  -8.791  1.00  1.59           C  
ATOM    211  O   LEU A  14      -1.590  22.092  -8.379  1.00  1.59           O  
ATOM    212  CB  LEU A  14      -2.258  19.568  -6.965  1.00  1.59           C  
ATOM    213  CG  LEU A  14      -3.344  20.217  -6.092  1.00  1.59           C  
ATOM    214  CD1 LEU A  14      -4.703  19.689  -6.489  1.00  1.59           C  
ATOM    215  CD2 LEU A  14      -3.066  19.884  -4.624  1.00  1.59           C  
ATOM    216  H   LEU A  14      -0.339  19.703  -9.238  1.00  1.59           H  
ATOM    217  HA  LEU A  14      -3.272  19.342  -8.841  1.00  1.59           H  
ATOM    218 1HB  LEU A  14      -2.291  18.491  -6.789  1.00  1.59           H  
ATOM    219 2HB  LEU A  14      -1.292  19.939  -6.620  1.00  1.59           H  
ATOM    220  HG  LEU A  14      -3.337  21.299  -6.239  1.00  1.59           H  
ATOM    221 1HD1 LEU A  14      -5.468  20.156  -5.868  1.00  1.59           H  
ATOM    222 2HD1 LEU A  14      -4.894  19.930  -7.535  1.00  1.59           H  
ATOM    223 3HD1 LEU A  14      -4.730  18.610  -6.353  1.00  1.59           H  
ATOM    224 1HD2 LEU A  14      -3.832  20.343  -3.998  1.00  1.59           H  
ATOM    225 2HD2 LEU A  14      -3.091  18.804  -4.492  1.00  1.59           H  
ATOM    226 3HD2 LEU A  14      -2.091  20.251  -4.330  1.00  1.59           H  
ATOM    227  N   ASP A  15      -3.501  21.690  -9.496  1.00  1.65           N  
ATOM    228  CA  ASP A  15      -3.654  23.067  -9.951  1.00  1.65           C  
ATOM    229  C   ASP A  15      -2.350  23.544 -10.619  1.00  1.65           C  
ATOM    230  O   ASP A  15      -1.954  22.998 -11.648  1.00  1.65           O  
ATOM    231  CB  ASP A  15      -4.069  23.992  -8.805  1.00  1.65           C  
ATOM    232  CG  ASP A  15      -5.451  23.644  -8.196  1.00  1.65           C  
ATOM    233  OD1 ASP A  15      -6.338  23.286  -8.933  1.00  1.65           O  
ATOM    234  OD2 ASP A  15      -5.597  23.772  -6.991  1.00  1.65           O  
ATOM    235  H   ASP A  15      -4.189  21.001  -9.769  1.00  1.65           H  
ATOM    236  HA  ASP A  15      -4.443  23.097 -10.702  1.00  1.65           H  
ATOM    237 1HB  ASP A  15      -3.333  23.946  -8.038  1.00  1.65           H  
ATOM    238 2HB  ASP A  15      -4.111  25.020  -9.165  1.00  1.65           H  
ATOM    239  N   GLY A  16      -1.690  24.561 -10.050  1.00  1.60           N  
ATOM    240  CA  GLY A  16      -0.470  25.120 -10.637  1.00  1.60           C  
ATOM    241  C   GLY A  16       0.828  24.377 -10.277  1.00  1.60           C  
ATOM    242  O   GLY A  16       1.905  24.756 -10.742  1.00  1.60           O  
ATOM    243  H   GLY A  16      -2.038  24.961  -9.195  1.00  1.60           H  
ATOM    244 1HA  GLY A  16      -0.580  25.136 -11.721  1.00  1.60           H  
ATOM    245 2HA  GLY A  16      -0.379  26.159 -10.325  1.00  1.60           H  
ATOM    246  N   VAL A  17       0.741  23.334  -9.454  1.00  1.46           N  
ATOM    247  CA  VAL A  17       1.932  22.598  -9.046  1.00  1.46           C  
ATOM    248  C   VAL A  17       2.203  21.429  -9.963  1.00  1.46           C  
ATOM    249  O   VAL A  17       1.354  20.552 -10.154  1.00  1.46           O  
ATOM    250  CB  VAL A  17       1.803  22.047  -7.619  1.00  1.46           C  
ATOM    251  CG1 VAL A  17       3.040  21.219  -7.246  1.00  1.46           C  
ATOM    252  CG2 VAL A  17       1.638  23.172  -6.664  1.00  1.46           C  
ATOM    253  H   VAL A  17      -0.166  23.040  -9.104  1.00  1.46           H  
ATOM    254  HA  VAL A  17       2.785  23.277  -9.079  1.00  1.46           H  
ATOM    255  HB  VAL A  17       0.934  21.392  -7.567  1.00  1.46           H  
ATOM    256 1HG1 VAL A  17       2.913  20.828  -6.245  1.00  1.46           H  
ATOM    257 2HG1 VAL A  17       3.153  20.403  -7.923  1.00  1.46           H  
ATOM    258 3HG1 VAL A  17       3.927  21.851  -7.286  1.00  1.46           H  
ATOM    259 1HG2 VAL A  17       1.540  22.777  -5.661  1.00  1.46           H  
ATOM    260 2HG2 VAL A  17       2.508  23.830  -6.711  1.00  1.46           H  
ATOM    261 3HG2 VAL A  17       0.746  23.728  -6.926  1.00  1.46           H  
ATOM    262  N   SER A  18       3.429  21.366 -10.453  1.00  1.26           N  
ATOM    263  CA  SER A  18       3.870  20.302 -11.337  1.00  1.26           C  
ATOM    264  C   SER A  18       5.122  19.638 -10.781  1.00  1.26           C  
ATOM    265  O   SER A  18       6.228  20.158 -10.988  1.00  1.26           O  
ATOM    266  CB  SER A  18       4.194  20.851 -12.704  1.00  1.26           C  
ATOM    267  OG  SER A  18       4.627  19.826 -13.558  1.00  1.26           O  
ATOM    268  H   SER A  18       4.065  22.122 -10.237  1.00  1.26           H  
ATOM    269  HA  SER A  18       3.071  19.574 -11.454  1.00  1.26           H  
ATOM    270 1HB  SER A  18       3.314  21.339 -13.125  1.00  1.26           H  
ATOM    271 2HB  SER A  18       4.976  21.604 -12.611  1.00  1.26           H  
ATOM    272  HG  SER A  18       5.200  19.254 -13.023  1.00  1.26           H  
ATOM    273  N   PRO A  19       4.975  18.560  -9.982  1.00  1.07           N  
ATOM    274  CA  PRO A  19       6.045  17.826  -9.370  1.00  1.07           C  
ATOM    275  C   PRO A  19       6.915  17.306 -10.482  1.00  1.07           C  
ATOM    276  O   PRO A  19       6.422  17.007 -11.573  1.00  1.07           O  
ATOM    277  CB  PRO A  19       5.334  16.692  -8.612  1.00  1.07           C  
ATOM    278  CG  PRO A  19       3.934  17.216  -8.403  1.00  1.07           C  
ATOM    279  CD  PRO A  19       3.644  18.009  -9.653  1.00  1.07           C  
ATOM    280  HA  PRO A  19       6.595  18.474  -8.685  1.00  1.07           H  
ATOM    281 1HB  PRO A  19       5.348  15.765  -9.208  1.00  1.07           H  
ATOM    282 2HB  PRO A  19       5.863  16.475  -7.677  1.00  1.07           H  
ATOM    283 1HG  PRO A  19       3.228  16.378  -8.253  1.00  1.07           H  
ATOM    284 2HG  PRO A  19       3.891  17.828  -7.495  1.00  1.07           H  
ATOM    285 1HD  PRO A  19       3.288  17.331 -10.449  1.00  1.07           H  
ATOM    286 2HD  PRO A  19       2.926  18.763  -9.406  1.00  1.07           H  
ATOM    287  N   VAL A  20       8.191  17.193 -10.219  1.00  0.92           N  
ATOM    288  CA  VAL A  20       9.103  16.628 -11.195  1.00  0.92           C  
ATOM    289  C   VAL A  20       9.620  15.307 -10.676  1.00  0.92           C  
ATOM    290  O   VAL A  20      10.096  14.466 -11.441  1.00  0.92           O  
ATOM    291  CB  VAL A  20      10.258  17.593 -11.485  1.00  0.92           C  
ATOM    292  CG1 VAL A  20       9.704  18.868 -12.075  1.00  0.92           C  
ATOM    293  CG2 VAL A  20      11.031  17.887 -10.213  1.00  0.92           C  
ATOM    294  H   VAL A  20       8.518  17.486  -9.306  1.00  0.92           H  
ATOM    295  HA  VAL A  20       8.564  16.449 -12.125  1.00  0.92           H  
ATOM    296  HB  VAL A  20      10.925  17.145 -12.220  1.00  0.92           H  
ATOM    297 1HG1 VAL A  20      10.529  19.530 -12.286  1.00  0.92           H  
ATOM    298 2HG1 VAL A  20       9.165  18.643 -12.995  1.00  0.92           H  
ATOM    299 3HG1 VAL A  20       9.027  19.343 -11.379  1.00  0.92           H  
ATOM    300 1HG2 VAL A  20      11.846  18.574 -10.431  1.00  0.92           H  
ATOM    301 2HG2 VAL A  20      10.374  18.331  -9.498  1.00  0.92           H  
ATOM    302 3HG2 VAL A  20      11.440  16.965  -9.805  1.00  0.92           H  
ATOM    303  N   SER A  21       9.484  15.119  -9.369  1.00  0.80           N  
ATOM    304  CA  SER A  21       9.921  13.889  -8.743  1.00  0.80           C  
ATOM    305  C   SER A  21       9.277  13.722  -7.379  1.00  0.80           C  
ATOM    306  O   SER A  21       8.816  14.694  -6.775  1.00  0.80           O  
ATOM    307  CB  SER A  21      11.411  13.915  -8.555  1.00  0.80           C  
ATOM    308  OG  SER A  21      11.751  14.841  -7.580  1.00  0.80           O  
ATOM    309  H   SER A  21       9.091  15.867  -8.801  1.00  0.80           H  
ATOM    310  HA  SER A  21       9.638  13.045  -9.376  1.00  0.80           H  
ATOM    311 1HB  SER A  21      11.731  12.944  -8.275  1.00  0.80           H  
ATOM    312 2HB  SER A  21      11.906  14.165  -9.494  1.00  0.80           H  
ATOM    313  HG  SER A  21      12.715  14.915  -7.573  1.00  0.80           H  
ATOM    314  N   ALA A  22       9.304  12.507  -6.856  1.00  0.73           N  
ATOM    315  CA  ALA A  22       8.872  12.297  -5.485  1.00  0.73           C  
ATOM    316  C   ALA A  22       9.456  11.023  -4.899  1.00  0.73           C  
ATOM    317  O   ALA A  22       9.755  10.077  -5.639  1.00  0.73           O  
ATOM    318  CB  ALA A  22       7.373  12.257  -5.421  1.00  0.73           C  
ATOM    319  H   ALA A  22       9.627  11.735  -7.421  1.00  0.73           H  
ATOM    320  HA  ALA A  22       9.236  13.131  -4.889  1.00  0.73           H  
ATOM    321 1HB  ALA A  22       7.099  12.136  -4.407  1.00  0.73           H  
ATOM    322 2HB  ALA A  22       6.953  13.190  -5.804  1.00  0.73           H  
ATOM    323 3HB  ALA A  22       6.994  11.430  -6.005  1.00  0.73           H  
ATOM    324  N   ALA A  23       9.577  10.984  -3.564  1.00  0.70           N  
ATOM    325  CA  ALA A  23      10.062   9.785  -2.872  1.00  0.70           C  
ATOM    326  C   ALA A  23       9.641   9.685  -1.419  1.00  0.70           C  
ATOM    327  O   ALA A  23       9.360  10.675  -0.747  1.00  0.70           O  
ATOM    328  CB  ALA A  23      11.590   9.732  -2.881  1.00  0.70           C  
ATOM    329  H   ALA A  23       9.331  11.820  -3.032  1.00  0.70           H  
ATOM    330  HA  ALA A  23       9.657   8.924  -3.387  1.00  0.70           H  
ATOM    331 1HB  ALA A  23      11.918   8.810  -2.390  1.00  0.70           H  
ATOM    332 2HB  ALA A  23      11.949   9.742  -3.880  1.00  0.70           H  
ATOM    333 3HB  ALA A  23      11.986  10.589  -2.344  1.00  0.70           H  
ATOM    334  N   ILE A  24       9.647   8.460  -0.926  1.00  0.69           N  
ATOM    335  CA  ILE A  24       9.489   8.199   0.489  1.00  0.69           C  
ATOM    336  C   ILE A  24      10.782   7.513   0.936  1.00  0.69           C  
ATOM    337  O   ILE A  24      11.179   6.478   0.379  1.00  0.69           O  
ATOM    338  CB  ILE A  24       8.252   7.327   0.785  1.00  0.69           C  
ATOM    339  CG1 ILE A  24       6.959   8.017   0.286  1.00  0.69           C  
ATOM    340  CG2 ILE A  24       8.149   7.083   2.273  1.00  0.69           C  
ATOM    341  CD1 ILE A  24       5.737   7.108   0.292  1.00  0.69           C  
ATOM    342  H   ILE A  24       9.829   7.682  -1.555  1.00  0.69           H  
ATOM    343  HA  ILE A  24       9.391   9.138   1.029  1.00  0.69           H  
ATOM    344  HB  ILE A  24       8.348   6.371   0.265  1.00  0.69           H  
ATOM    345 1HG1 ILE A  24       6.757   8.866   0.925  1.00  0.69           H  
ATOM    346 2HG1 ILE A  24       7.116   8.381  -0.717  1.00  0.69           H  
ATOM    347 1HG2 ILE A  24       7.285   6.454   2.491  1.00  0.69           H  
ATOM    348 2HG2 ILE A  24       9.044   6.597   2.605  1.00  0.69           H  
ATOM    349 3HG2 ILE A  24       8.045   8.040   2.789  1.00  0.69           H  
ATOM    350 1HD1 ILE A  24       4.863   7.662  -0.061  1.00  0.69           H  
ATOM    351 2HD1 ILE A  24       5.914   6.260  -0.364  1.00  0.69           H  
ATOM    352 3HD1 ILE A  24       5.558   6.743   1.291  1.00  0.69           H  
ATOM    353  N   ARG A  25      11.451   8.117   1.910  1.00  0.71           N  
ATOM    354  CA  ARG A  25      12.728   7.639   2.423  1.00  0.71           C  
ATOM    355  C   ARG A  25      12.603   7.244   3.888  1.00  0.71           C  
ATOM    356  O   ARG A  25      11.726   7.724   4.595  1.00  0.71           O  
ATOM    357  CB  ARG A  25      13.816   8.725   2.273  1.00  0.71           C  
ATOM    358  CG  ARG A  25      14.196   9.089   0.849  1.00  0.71           C  
ATOM    359  CD  ARG A  25      15.201  10.221   0.782  1.00  0.71           C  
ATOM    360  NE  ARG A  25      15.475  10.603  -0.596  1.00  0.71           N  
ATOM    361  CZ  ARG A  25      16.453  10.081  -1.359  1.00  0.71           C  
ATOM    362  NH1 ARG A  25      17.285   9.182  -0.863  1.00  0.71           N  
ATOM    363  NH2 ARG A  25      16.587  10.458  -2.623  1.00  0.71           N  
ATOM    364  H   ARG A  25      11.057   8.961   2.314  1.00  0.71           H  
ATOM    365  HA  ARG A  25      13.018   6.765   1.857  1.00  0.71           H  
ATOM    366 1HB  ARG A  25      13.482   9.636   2.770  1.00  0.71           H  
ATOM    367 2HB  ARG A  25      14.724   8.390   2.782  1.00  0.71           H  
ATOM    368 1HG  ARG A  25      14.668   8.219   0.415  1.00  0.71           H  
ATOM    369 2HG  ARG A  25      13.310   9.352   0.274  1.00  0.71           H  
ATOM    370 1HD  ARG A  25      14.823  11.092   1.312  1.00  0.71           H  
ATOM    371 2HD  ARG A  25      16.136   9.902   1.238  1.00  0.71           H  
ATOM    372  HE  ARG A  25      14.867  11.289  -1.021  1.00  0.71           H  
ATOM    373 1HH1 ARG A  25      17.218   8.863   0.120  1.00  0.71           H  
ATOM    374 2HH1 ARG A  25      18.009   8.797  -1.447  1.00  0.71           H  
ATOM    375 1HH2 ARG A  25      15.961  11.144  -3.027  1.00  0.71           H  
ATOM    376 2HH2 ARG A  25      17.302  10.035  -3.190  1.00  0.71           H  
ATOM    377  N   ARG A  26      13.496   6.399   4.367  1.00  0.73           N  
ATOM    378  CA  ARG A  26      13.546   6.081   5.789  1.00  0.73           C  
ATOM    379  C   ARG A  26      14.252   7.227   6.479  1.00  0.73           C  
ATOM    380  O   ARG A  26      14.922   8.024   5.821  1.00  0.73           O  
ATOM    381  CB  ARG A  26      14.338   4.815   6.095  1.00  0.73           C  
ATOM    382  CG  ARG A  26      13.800   3.509   5.577  1.00  0.73           C  
ATOM    383  CD  ARG A  26      14.633   2.341   6.058  1.00  0.73           C  
ATOM    384  NE  ARG A  26      14.081   1.034   5.661  1.00  0.73           N  
ATOM    385  CZ  ARG A  26      14.357   0.362   4.510  1.00  0.73           C  
ATOM    386  NH1 ARG A  26      15.189   0.844   3.607  1.00  0.73           N  
ATOM    387  NH2 ARG A  26      13.774  -0.805   4.290  1.00  0.73           N  
ATOM    388  H   ARG A  26      14.186   6.004   3.731  1.00  0.73           H  
ATOM    389  HA  ARG A  26      12.535   5.981   6.181  1.00  0.73           H  
ATOM    390 1HB  ARG A  26      15.333   4.925   5.670  1.00  0.73           H  
ATOM    391 2HB  ARG A  26      14.461   4.713   7.171  1.00  0.73           H  
ATOM    392 1HG  ARG A  26      12.784   3.374   5.925  1.00  0.73           H  
ATOM    393 2HG  ARG A  26      13.833   3.522   4.486  1.00  0.73           H  
ATOM    394 1HD  ARG A  26      15.642   2.419   5.664  1.00  0.73           H  
ATOM    395 2HD  ARG A  26      14.680   2.369   7.144  1.00  0.73           H  
ATOM    396  HE  ARG A  26      13.433   0.598   6.302  1.00  0.73           H  
ATOM    397 1HH1 ARG A  26      15.663   1.743   3.745  1.00  0.73           H  
ATOM    398 2HH1 ARG A  26      15.369   0.322   2.763  1.00  0.73           H  
ATOM    399 1HH2 ARG A  26      13.134  -1.186   4.973  1.00  0.73           H  
ATOM    400 2HH2 ARG A  26      13.969  -1.314   3.441  1.00  0.73           H  
ATOM    401  N   LYS A  27      14.186   7.295   7.802  1.00  0.75           N  
ATOM    402  CA  LYS A  27      14.952   8.334   8.496  1.00  0.75           C  
ATOM    403  C   LYS A  27      16.459   8.262   8.210  1.00  0.75           C  
ATOM    404  O   LYS A  27      17.147   9.257   8.344  1.00  0.75           O  
ATOM    405  CB  LYS A  27      14.741   8.268  10.006  1.00  0.75           C  
ATOM    406  CG  LYS A  27      13.386   8.718  10.484  1.00  0.75           C  
ATOM    407  CD  LYS A  27      13.244   8.540  11.975  1.00  0.75           C  
ATOM    408  CE  LYS A  27      11.888   9.008  12.454  1.00  0.75           C  
ATOM    409  NZ  LYS A  27      11.690   8.721  13.899  1.00  0.75           N  
ATOM    410  H   LYS A  27      13.561   6.674   8.321  1.00  0.75           H  
ATOM    411  HA  LYS A  27      14.596   9.305   8.145  1.00  0.75           H  
ATOM    412 1HB  LYS A  27      14.888   7.242  10.345  1.00  0.75           H  
ATOM    413 2HB  LYS A  27      15.492   8.885  10.500  1.00  0.75           H  
ATOM    414 1HG  LYS A  27      13.225   9.765  10.222  1.00  0.75           H  
ATOM    415 2HG  LYS A  27      12.634   8.132  10.015  1.00  0.75           H  
ATOM    416 1HD  LYS A  27      13.353   7.483  12.220  1.00  0.75           H  
ATOM    417 2HD  LYS A  27      14.021   9.100  12.491  1.00  0.75           H  
ATOM    418 1HE  LYS A  27      11.806  10.080  12.291  1.00  0.75           H  
ATOM    419 2HE  LYS A  27      11.113   8.509  11.875  1.00  0.75           H  
ATOM    420 1HZ  LYS A  27      10.776   9.048  14.189  1.00  0.75           H  
ATOM    421 2HZ  LYS A  27      11.745   7.721  14.046  1.00  0.75           H  
ATOM    422 3HZ  LYS A  27      12.399   9.185  14.442  1.00  0.75           H  
ATOM    423  N   ASP A  28      16.992   7.095   7.830  1.00  0.76           N  
ATOM    424  CA  ASP A  28      18.429   7.007   7.545  1.00  0.76           C  
ATOM    425  C   ASP A  28      18.788   7.467   6.114  1.00  0.76           C  
ATOM    426  O   ASP A  28      19.946   7.384   5.704  1.00  0.76           O  
ATOM    427  CB  ASP A  28      18.942   5.574   7.777  1.00  0.76           C  
ATOM    428  CG  ASP A  28      18.425   4.501   6.782  1.00  0.76           C  
ATOM    429  OD1 ASP A  28      17.801   4.834   5.781  1.00  0.76           O  
ATOM    430  OD2 ASP A  28      18.651   3.344   7.050  1.00  0.76           O  
ATOM    431  H   ASP A  28      16.401   6.285   7.738  1.00  0.76           H  
ATOM    432  HA  ASP A  28      18.950   7.663   8.242  1.00  0.76           H  
ATOM    433 1HB  ASP A  28      20.031   5.582   7.725  1.00  0.76           H  
ATOM    434 2HB  ASP A  28      18.675   5.261   8.787  1.00  0.76           H  
ATOM    435  N   GLY A  29      17.793   7.945   5.358  1.00  0.75           N  
ATOM    436  CA  GLY A  29      17.969   8.441   3.995  1.00  0.75           C  
ATOM    437  C   GLY A  29      17.733   7.414   2.884  1.00  0.75           C  
ATOM    438  O   GLY A  29      17.614   7.793   1.707  1.00  0.75           O  
ATOM    439  H   GLY A  29      16.850   7.971   5.737  1.00  0.75           H  
ATOM    440 1HA  GLY A  29      17.299   9.287   3.846  1.00  0.75           H  
ATOM    441 2HA  GLY A  29      18.976   8.823   3.893  1.00  0.75           H  
ATOM    442  N   SER A  30      17.647   6.121   3.215  1.00  0.73           N  
ATOM    443  CA  SER A  30      17.432   5.133   2.159  1.00  0.73           C  
ATOM    444  C   SER A  30      16.036   5.245   1.565  1.00  0.73           C  
ATOM    445  O   SER A  30      15.091   5.655   2.230  1.00  0.73           O  
ATOM    446  CB  SER A  30      17.686   3.735   2.686  1.00  0.73           C  
ATOM    447  OG  SER A  30      16.769   3.401   3.680  1.00  0.73           O  
ATOM    448  H   SER A  30      17.745   5.812   4.194  1.00  0.73           H  
ATOM    449  HA  SER A  30      18.152   5.326   1.363  1.00  0.73           H  
ATOM    450 1HB  SER A  30      17.612   3.022   1.867  1.00  0.73           H  
ATOM    451 2HB  SER A  30      18.697   3.673   3.091  1.00  0.73           H  
ATOM    452  HG  SER A  30      17.095   3.882   4.488  1.00  0.73           H  
ATOM    453  N   VAL A  31      15.871   4.799   0.328  1.00  0.71           N  
ATOM    454  CA  VAL A  31      14.563   4.891  -0.318  1.00  0.71           C  
ATOM    455  C   VAL A  31      13.647   3.690  -0.111  1.00  0.71           C  
ATOM    456  O   VAL A  31      14.054   2.542  -0.295  1.00  0.71           O  
ATOM    457  CB  VAL A  31      14.741   5.144  -1.826  1.00  0.71           C  
ATOM    458  CG1 VAL A  31      13.394   5.138  -2.523  1.00  0.71           C  
ATOM    459  CG2 VAL A  31      15.402   6.488  -2.041  1.00  0.71           C  
ATOM    460  H   VAL A  31      16.660   4.435  -0.186  1.00  0.71           H  
ATOM    461  HA  VAL A  31      14.055   5.763   0.087  1.00  0.71           H  
ATOM    462  HB  VAL A  31      15.354   4.352  -2.255  1.00  0.71           H  
ATOM    463 1HG1 VAL A  31      13.541   5.316  -3.582  1.00  0.71           H  
ATOM    464 2HG1 VAL A  31      12.919   4.174  -2.390  1.00  0.71           H  
ATOM    465 3HG1 VAL A  31      12.760   5.923  -2.102  1.00  0.71           H  
ATOM    466 1HG2 VAL A  31      15.531   6.663  -3.110  1.00  0.71           H  
ATOM    467 2HG2 VAL A  31      14.772   7.265  -1.626  1.00  0.71           H  
ATOM    468 3HG2 VAL A  31      16.374   6.499  -1.550  1.00  0.71           H  
ATOM    469  N   LEU A  32      12.406   3.978   0.277  1.00  0.70           N  
ATOM    470  CA  LEU A  32      11.358   2.981   0.446  1.00  0.70           C  
ATOM    471  C   LEU A  32      10.545   2.875  -0.841  1.00  0.70           C  
ATOM    472  O   LEU A  32      10.172   1.784  -1.273  1.00  0.70           O  
ATOM    473  CB  LEU A  32      10.468   3.381   1.610  1.00  0.70           C  
ATOM    474  CG  LEU A  32      11.152   3.403   2.946  1.00  0.70           C  
ATOM    475  CD1 LEU A  32      10.263   4.017   3.998  1.00  0.70           C  
ATOM    476  CD2 LEU A  32      11.444   1.979   3.299  1.00  0.70           C  
ATOM    477  H   LEU A  32      12.159   4.950   0.430  1.00  0.70           H  
ATOM    478  HA  LEU A  32      11.816   2.016   0.654  1.00  0.70           H  
ATOM    479 1HB  LEU A  32      10.037   4.362   1.418  1.00  0.70           H  
ATOM    480 2HB  LEU A  32       9.678   2.656   1.667  1.00  0.70           H  
ATOM    481  HG  LEU A  32      12.074   3.985   2.891  1.00  0.70           H  
ATOM    482 1HD1 LEU A  32      10.758   4.004   4.958  1.00  0.70           H  
ATOM    483 2HD1 LEU A  32      10.048   5.033   3.734  1.00  0.70           H  
ATOM    484 3HD1 LEU A  32       9.353   3.460   4.062  1.00  0.70           H  
ATOM    485 1HD2 LEU A  32      11.917   1.931   4.249  1.00  0.70           H  
ATOM    486 2HD2 LEU A  32      10.507   1.422   3.340  1.00  0.70           H  
ATOM    487 3HD2 LEU A  32      12.095   1.544   2.539  1.00  0.70           H  
ATOM    488  N   ALA A  33      10.291   4.029  -1.455  1.00  0.70           N  
ATOM    489  CA  ALA A  33       9.554   4.109  -2.720  1.00  0.70           C  
ATOM    490  C   ALA A  33       9.922   5.394  -3.440  1.00  0.70           C  
ATOM    491  O   ALA A  33      10.189   6.412  -2.806  1.00  0.70           O  
ATOM    492  CB  ALA A  33       8.065   4.048  -2.484  1.00  0.70           C  
ATOM    493  H   ALA A  33      10.618   4.885  -1.010  1.00  0.70           H  
ATOM    494  HA  ALA A  33       9.853   3.268  -3.348  1.00  0.70           H  
ATOM    495 1HB  ALA A  33       7.555   4.102  -3.435  1.00  0.70           H  
ATOM    496 2HB  ALA A  33       7.811   3.112  -1.986  1.00  0.70           H  
ATOM    497 3HB  ALA A  33       7.759   4.886  -1.861  1.00  0.70           H  
ATOM    498  N   ALA A  34       9.904   5.390  -4.769  1.00  0.72           N  
ATOM    499  CA  ALA A  34      10.209   6.637  -5.472  1.00  0.72           C  
ATOM    500  C   ALA A  34       9.803   6.645  -6.926  1.00  0.72           C  
ATOM    501  O   ALA A  34       9.669   5.596  -7.560  1.00  0.72           O  
ATOM    502  CB  ALA A  34      11.691   6.925  -5.407  1.00  0.72           C  
ATOM    503  H   ALA A  34       9.688   4.547  -5.284  1.00  0.72           H  
ATOM    504  HA  ALA A  34       9.659   7.435  -4.988  1.00  0.72           H  
ATOM    505 1HB  ALA A  34      11.881   7.849  -5.908  1.00  0.72           H  
ATOM    506 2HB  ALA A  34      12.021   7.000  -4.381  1.00  0.72           H  
ATOM    507 3HB  ALA A  34      12.238   6.131  -5.906  1.00  0.72           H  
ATOM    508  N   THR A  35       9.688   7.854  -7.466  1.00  0.75           N  
ATOM    509  CA  THR A  35       9.475   8.038  -8.887  1.00  0.75           C  
ATOM    510  C   THR A  35      10.831   7.827  -9.593  1.00  0.75           C  
ATOM    511  O   THR A  35      11.885   8.112  -9.008  1.00  0.75           O  
ATOM    512  CB  THR A  35       8.929   9.473  -9.154  1.00  0.75           C  
ATOM    513  OG1 THR A  35       9.881  10.422  -8.704  1.00  0.75           O  
ATOM    514  CG2 THR A  35       7.636   9.694  -8.428  1.00  0.75           C  
ATOM    515  H   THR A  35       9.764   8.670  -6.856  1.00  0.75           H  
ATOM    516  HA  THR A  35       8.751   7.297  -9.223  1.00  0.75           H  
ATOM    517  HB  THR A  35       8.761   9.631 -10.204  1.00  0.75           H  
ATOM    518  HG1 THR A  35       9.940  10.369  -7.721  1.00  0.75           H  
ATOM    519 1HG2 THR A  35       7.276  10.705  -8.613  1.00  0.75           H  
ATOM    520 2HG2 THR A  35       6.887   8.972  -8.771  1.00  0.75           H  
ATOM    521 3HG2 THR A  35       7.811   9.563  -7.373  1.00  0.75           H  
ATOM    522  N   PRO A  36      10.841   7.450 -10.883  1.00  0.79           N  
ATOM    523  CA  PRO A  36      12.018   7.232 -11.715  1.00  0.79           C  
ATOM    524  C   PRO A  36      12.862   8.476 -11.966  1.00  0.79           C  
ATOM    525  O   PRO A  36      14.008   8.371 -12.396  1.00  0.79           O  
ATOM    526  CB  PRO A  36      11.413   6.696 -13.016  1.00  0.79           C  
ATOM    527  CG  PRO A  36       9.993   7.190 -13.028  1.00  0.79           C  
ATOM    528  CD  PRO A  36       9.566   7.150 -11.587  1.00  0.79           C  
ATOM    529  HA  PRO A  36      12.637   6.455 -11.239  1.00  0.79           H  
ATOM    530 1HB  PRO A  36      11.993   7.072 -13.872  1.00  0.79           H  
ATOM    531 2HB  PRO A  36      11.483   5.599 -13.038  1.00  0.79           H  
ATOM    532 1HG  PRO A  36       9.957   8.205 -13.456  1.00  0.79           H  
ATOM    533 2HG  PRO A  36       9.373   6.550 -13.676  1.00  0.79           H  
ATOM    534 1HD  PRO A  36       8.798   7.893 -11.451  1.00  0.79           H  
ATOM    535 2HD  PRO A  36       9.214   6.142 -11.314  1.00  0.79           H  
ATOM    536  N   ASN A  37      12.290   9.651 -11.724  1.00  0.83           N  
ATOM    537  CA  ASN A  37      12.991  10.900 -11.961  1.00  0.83           C  
ATOM    538  C   ASN A  37      13.637  11.492 -10.702  1.00  0.83           C  
ATOM    539  O   ASN A  37      14.106  12.633 -10.727  1.00  0.83           O  
ATOM    540  CB  ASN A  37      12.034  11.905 -12.558  1.00  0.83           C  
ATOM    541  CG  ASN A  37      11.575  11.531 -13.931  1.00  0.83           C  
ATOM    542  OD1 ASN A  37      12.340  11.021 -14.759  1.00  0.83           O  
ATOM    543  ND2 ASN A  37      10.317  11.781 -14.193  1.00  0.83           N  
ATOM    544  H   ASN A  37      11.349   9.693 -11.368  1.00  0.83           H  
ATOM    545  HA  ASN A  37      13.794  10.713 -12.674  1.00  0.83           H  
ATOM    546 1HB  ASN A  37      11.159  11.993 -11.908  1.00  0.83           H  
ATOM    547 2HB  ASN A  37      12.506  12.886 -12.594  1.00  0.83           H  
ATOM    548 1HD2 ASN A  37       9.938  11.563 -15.091  1.00  0.83           H  
ATOM    549 2HD2 ASN A  37       9.739  12.201 -13.490  1.00  0.83           H  
ATOM    550  N   THR A  38      13.677  10.743  -9.598  1.00  0.86           N  
ATOM    551  CA  THR A  38      14.286  11.310  -8.400  1.00  0.86           C  
ATOM    552  C   THR A  38      15.802  11.474  -8.488  1.00  0.86           C  
ATOM    553  O   THR A  38      16.477  10.662  -9.122  1.00  0.86           O  
ATOM    554  CB  THR A  38      13.975  10.454  -7.165  1.00  0.86           C  
ATOM    555  OG1 THR A  38      14.356   9.089  -7.416  1.00  0.86           O  
ATOM    556  CG2 THR A  38      12.548  10.546  -6.820  1.00  0.86           C  
ATOM    557  H   THR A  38      13.266   9.804  -9.576  1.00  0.86           H  
ATOM    558  HA  THR A  38      13.828  12.274  -8.263  1.00  0.86           H  
ATOM    559  HB  THR A  38      14.567  10.815  -6.325  1.00  0.86           H  
ATOM    560  HG1 THR A  38      13.636   8.642  -7.913  1.00  0.86           H  
ATOM    561 1HG2 THR A  38      12.360   9.958  -5.971  1.00  0.86           H  
ATOM    562 2HG2 THR A  38      12.282  11.572  -6.606  1.00  0.86           H  
ATOM    563 3HG2 THR A  38      11.980  10.183  -7.639  1.00  0.86           H  
ATOM    564  N   PRO A  39      16.363  12.526  -7.857  1.00  0.88           N  
ATOM    565  CA  PRO A  39      17.779  12.774  -7.704  1.00  0.88           C  
ATOM    566  C   PRO A  39      18.376  11.827  -6.682  1.00  0.88           C  
ATOM    567  O   PRO A  39      17.687  11.392  -5.754  1.00  0.88           O  
ATOM    568  CB  PRO A  39      17.815  14.232  -7.228  1.00  0.88           C  
ATOM    569  CG  PRO A  39      16.514  14.431  -6.506  1.00  0.88           C  
ATOM    570  CD  PRO A  39      15.512  13.590  -7.260  1.00  0.88           C  
ATOM    571  HA  PRO A  39      18.274  12.658  -8.680  1.00  0.88           H  
ATOM    572 1HB  PRO A  39      18.687  14.386  -6.574  1.00  0.88           H  
ATOM    573 2HB  PRO A  39      17.933  14.907  -8.088  1.00  0.88           H  
ATOM    574 1HG  PRO A  39      16.613  14.114  -5.467  1.00  0.88           H  
ATOM    575 2HG  PRO A  39      16.233  15.502  -6.486  1.00  0.88           H  
ATOM    576 1HD  PRO A  39      14.797  13.198  -6.526  1.00  0.88           H  
ATOM    577 2HD  PRO A  39      15.027  14.195  -8.048  1.00  0.88           H  
ATOM    578  N   THR A  40      19.672  11.579  -6.784  1.00  0.90           N  
ATOM    579  CA  THR A  40      20.337  10.793  -5.760  1.00  0.90           C  
ATOM    580  C   THR A  40      20.942  11.721  -4.724  1.00  0.90           C  
ATOM    581  O   THR A  40      21.776  12.564  -5.049  1.00  0.90           O  
ATOM    582  CB  THR A  40      21.438   9.913  -6.364  1.00  0.90           C  
ATOM    583  OG1 THR A  40      20.861   9.003  -7.311  1.00  0.90           O  
ATOM    584  CG2 THR A  40      22.147   9.131  -5.272  1.00  0.90           C  
ATOM    585  H   THR A  40      20.199  11.935  -7.568  1.00  0.90           H  
ATOM    586  HA  THR A  40      19.605  10.154  -5.267  1.00  0.90           H  
ATOM    587  HB  THR A  40      22.163  10.543  -6.877  1.00  0.90           H  
ATOM    588  HG1 THR A  40      20.177   8.482  -6.880  1.00  0.90           H  
ATOM    589 1HG2 THR A  40      22.928   8.514  -5.713  1.00  0.90           H  
ATOM    590 2HG2 THR A  40      22.594   9.825  -4.556  1.00  0.90           H  
ATOM    591 3HG2 THR A  40      21.430   8.495  -4.757  1.00  0.90           H  
ATOM    592  N   TRP A  41      20.497  11.583  -3.486  1.00  0.92           N  
ATOM    593  CA  TRP A  41      20.973  12.427  -2.403  1.00  0.92           C  
ATOM    594  C   TRP A  41      22.283  11.923  -1.827  1.00  0.92           C  
ATOM    595  O   TRP A  41      22.483  10.710  -1.711  1.00  0.92           O  
ATOM    596  CB  TRP A  41      19.938  12.496  -1.293  1.00  0.92           C  
ATOM    597  CG  TRP A  41      18.710  13.252  -1.640  1.00  0.92           C  
ATOM    598  CD1 TRP A  41      18.291  13.733  -2.854  1.00  0.92           C  
ATOM    599  CD2 TRP A  41      17.724  13.632  -0.698  1.00  0.92           C  
ATOM    600  NE1 TRP A  41      17.093  14.389  -2.699  1.00  0.92           N  
ATOM    601  CE2 TRP A  41      16.741  14.336  -1.381  1.00  0.92           C  
ATOM    602  CE3 TRP A  41      17.602  13.440   0.649  1.00  0.92           C  
ATOM    603  CZ2 TRP A  41      15.653  14.852  -0.734  1.00  0.92           C  
ATOM    604  CZ3 TRP A  41      16.529  13.936   1.294  1.00  0.92           C  
ATOM    605  CH2 TRP A  41      15.572  14.636   0.632  1.00  0.92           C  
ATOM    606  H   TRP A  41      19.810  10.872  -3.295  1.00  0.92           H  
ATOM    607  HA  TRP A  41      21.136  13.434  -2.791  1.00  0.92           H  
ATOM    608 1HB  TRP A  41      19.649  11.488  -1.000  1.00  0.92           H  
ATOM    609 2HB  TRP A  41      20.393  12.972  -0.417  1.00  0.92           H  
ATOM    610  HD1 TRP A  41      18.824  13.617  -3.796  1.00  0.92           H  
ATOM    611  HE1 TRP A  41      16.555  14.846  -3.427  1.00  0.92           H  
ATOM    612  HE3 TRP A  41      18.358  12.899   1.175  1.00  0.92           H  
ATOM    613  HZ2 TRP A  41      14.897  15.411  -1.255  1.00  0.92           H  
ATOM    614  HZ3 TRP A  41      16.471  13.757   2.353  1.00  0.92           H  
ATOM    615  HH2 TRP A  41      14.738  15.029   1.191  1.00  0.92           H  
ATOM    616  N   SER A  42      23.150  12.846  -1.419  1.00  0.94           N  
ATOM    617  CA  SER A  42      24.378  12.467  -0.728  1.00  0.94           C  
ATOM    618  C   SER A  42      24.108  12.245   0.747  1.00  0.94           C  
ATOM    619  O   SER A  42      23.089  12.702   1.273  1.00  0.94           O  
ATOM    620  CB  SER A  42      25.446  13.529  -0.865  1.00  0.94           C  
ATOM    621  OG  SER A  42      25.098  14.699  -0.170  1.00  0.94           O  
ATOM    622  H   SER A  42      22.918  13.834  -1.570  1.00  0.94           H  
ATOM    623  HA  SER A  42      24.747  11.534  -1.159  1.00  0.94           H  
ATOM    624 1HB  SER A  42      26.387  13.145  -0.480  1.00  0.94           H  
ATOM    625 2HB  SER A  42      25.593  13.764  -1.917  1.00  0.94           H  
ATOM    626  HG  SER A  42      24.397  15.113  -0.705  1.00  0.94           H  
ATOM    627  N   GLU A  43      25.055  11.623   1.442  1.00  0.96           N  
ATOM    628  CA  GLU A  43      24.909  11.424   2.877  1.00  0.96           C  
ATOM    629  C   GLU A  43      24.838  12.754   3.621  1.00  0.96           C  
ATOM    630  O   GLU A  43      24.088  12.890   4.589  1.00  0.96           O  
ATOM    631  CB  GLU A  43      26.071  10.589   3.412  1.00  0.96           C  
ATOM    632  CG  GLU A  43      26.056   9.131   2.958  1.00  0.96           C  
ATOM    633  CD  GLU A  43      27.250   8.342   3.447  1.00  0.96           C  
ATOM    634  OE1 GLU A  43      28.143   8.932   4.006  1.00  0.96           O  
ATOM    635  OE2 GLU A  43      27.263   7.147   3.260  1.00  0.96           O  
ATOM    636  H   GLU A  43      25.872  11.267   0.966  1.00  0.96           H  
ATOM    637  HA  GLU A  43      23.976  10.886   3.055  1.00  0.96           H  
ATOM    638 1HB  GLU A  43      27.014  11.031   3.089  1.00  0.96           H  
ATOM    639 2HB  GLU A  43      26.060  10.604   4.501  1.00  0.96           H  
ATOM    640 1HG  GLU A  43      25.146   8.659   3.327  1.00  0.96           H  
ATOM    641 2HG  GLU A  43      26.029   9.105   1.869  1.00  0.96           H  
ATOM    642  N   GLU A  44      25.619  13.739   3.164  1.00  0.97           N  
ATOM    643  CA  GLU A  44      25.630  15.050   3.799  1.00  0.97           C  
ATOM    644  C   GLU A  44      24.258  15.697   3.692  1.00  0.97           C  
ATOM    645  O   GLU A  44      23.752  16.250   4.670  1.00  0.97           O  
ATOM    646  CB  GLU A  44      26.687  15.968   3.171  1.00  0.97           C  
ATOM    647  CG  GLU A  44      26.810  17.339   3.857  1.00  0.97           C  
ATOM    648  CD  GLU A  44      27.897  18.222   3.267  1.00  0.97           C  
ATOM    649  OE1 GLU A  44      28.498  17.827   2.297  1.00  0.97           O  
ATOM    650  OE2 GLU A  44      28.148  19.273   3.813  1.00  0.97           O  
ATOM    651  H   GLU A  44      26.206  13.566   2.362  1.00  0.97           H  
ATOM    652  HA  GLU A  44      25.866  14.923   4.855  1.00  0.97           H  
ATOM    653 1HB  GLU A  44      27.660  15.482   3.208  1.00  0.97           H  
ATOM    654 2HB  GLU A  44      26.441  16.137   2.120  1.00  0.97           H  
ATOM    655 1HG  GLU A  44      25.854  17.850   3.761  1.00  0.97           H  
ATOM    656 2HG  GLU A  44      27.001  17.189   4.918  1.00  0.97           H  
ATOM    657  N   GLU A  45      23.646  15.613   2.506  1.00  0.97           N  
ATOM    658  CA  GLU A  45      22.334  16.224   2.287  1.00  0.97           C  
ATOM    659  C   GLU A  45      21.284  15.577   3.191  1.00  0.97           C  
ATOM    660  O   GLU A  45      20.439  16.266   3.776  1.00  0.97           O  
ATOM    661  CB  GLU A  45      21.972  16.084   0.816  1.00  0.97           C  
ATOM    662  CG  GLU A  45      22.879  16.926  -0.104  1.00  0.97           C  
ATOM    663  CD  GLU A  45      22.794  16.513  -1.572  1.00  0.97           C  
ATOM    664  OE1 GLU A  45      22.149  15.527  -1.831  1.00  0.97           O  
ATOM    665  OE2 GLU A  45      23.403  17.136  -2.408  1.00  0.97           O  
ATOM    666  H   GLU A  45      24.115  15.134   1.729  1.00  0.97           H  
ATOM    667  HA  GLU A  45      22.398  17.284   2.537  1.00  0.97           H  
ATOM    668 1HB  GLU A  45      22.049  15.038   0.515  1.00  0.97           H  
ATOM    669 2HB  GLU A  45      20.939  16.400   0.655  1.00  0.97           H  
ATOM    670 1HG  GLU A  45      22.602  17.967  -0.004  1.00  0.97           H  
ATOM    671 2HG  GLU A  45      23.903  16.843   0.244  1.00  0.97           H  
ATOM    672  N   VAL A  46      21.378  14.251   3.357  1.00  0.97           N  
ATOM    673  CA  VAL A  46      20.470  13.537   4.245  1.00  0.97           C  
ATOM    674  C   VAL A  46      20.694  14.005   5.678  1.00  0.97           C  
ATOM    675  O   VAL A  46      19.744  14.313   6.396  1.00  0.97           O  
ATOM    676  CB  VAL A  46      20.700  12.017   4.166  1.00  0.97           C  
ATOM    677  CG1 VAL A  46      19.894  11.324   5.257  1.00  0.97           C  
ATOM    678  CG2 VAL A  46      20.293  11.487   2.807  1.00  0.97           C  
ATOM    679  H   VAL A  46      22.084  13.732   2.830  1.00  0.97           H  
ATOM    680  HA  VAL A  46      19.445  13.759   3.951  1.00  0.97           H  
ATOM    681  HB  VAL A  46      21.755  11.813   4.337  1.00  0.97           H  
ATOM    682 1HG1 VAL A  46      20.081  10.257   5.227  1.00  0.97           H  
ATOM    683 2HG1 VAL A  46      20.207  11.709   6.219  1.00  0.97           H  
ATOM    684 3HG1 VAL A  46      18.831  11.515   5.116  1.00  0.97           H  
ATOM    685 1HG2 VAL A  46      20.477  10.415   2.763  1.00  0.97           H  
ATOM    686 2HG2 VAL A  46      19.243  11.674   2.665  1.00  0.97           H  
ATOM    687 3HG2 VAL A  46      20.867  11.982   2.030  1.00  0.97           H  
ATOM    688  N   GLY A  47      21.960  14.101   6.078  1.00  0.97           N  
ATOM    689  CA  GLY A  47      22.328  14.546   7.411  1.00  0.97           C  
ATOM    690  C   GLY A  47      21.736  15.914   7.721  1.00  0.97           C  
ATOM    691  O   GLY A  47      21.083  16.100   8.752  1.00  0.97           O  
ATOM    692  H   GLY A  47      22.705  13.831   5.438  1.00  0.97           H  
ATOM    693 1HA  GLY A  47      21.988  13.818   8.146  1.00  0.97           H  
ATOM    694 2HA  GLY A  47      23.415  14.593   7.476  1.00  0.97           H  
ATOM    695  N   LEU A  48      21.953  16.877   6.827  1.00  0.97           N  
ATOM    696  CA  LEU A  48      21.469  18.235   7.039  1.00  0.97           C  
ATOM    697  C   LEU A  48      19.949  18.272   7.146  1.00  0.97           C  
ATOM    698  O   LEU A  48      19.401  18.974   8.002  1.00  0.97           O  
ATOM    699  CB  LEU A  48      21.958  19.114   5.893  1.00  0.97           C  
ATOM    700  CG  LEU A  48      23.483  19.335   5.885  1.00  0.97           C  
ATOM    701  CD1 LEU A  48      23.909  20.022   4.606  1.00  0.97           C  
ATOM    702  CD2 LEU A  48      23.870  20.161   7.090  1.00  0.97           C  
ATOM    703  H   LEU A  48      22.494  16.658   5.988  1.00  0.97           H  
ATOM    704  HA  LEU A  48      21.889  18.607   7.973  1.00  0.97           H  
ATOM    705 1HB  LEU A  48      21.678  18.642   4.949  1.00  0.97           H  
ATOM    706 2HB  LEU A  48      21.471  20.072   5.968  1.00  0.97           H  
ATOM    707  HG  LEU A  48      23.983  18.370   5.930  1.00  0.97           H  
ATOM    708 1HD1 LEU A  48      24.995  20.152   4.610  1.00  0.97           H  
ATOM    709 2HD1 LEU A  48      23.622  19.410   3.749  1.00  0.97           H  
ATOM    710 3HD1 LEU A  48      23.443  20.984   4.542  1.00  0.97           H  
ATOM    711 1HD2 LEU A  48      24.952  20.304   7.094  1.00  0.97           H  
ATOM    712 2HD2 LEU A  48      23.377  21.129   7.041  1.00  0.97           H  
ATOM    713 3HD2 LEU A  48      23.568  19.642   7.998  1.00  0.97           H  
ATOM    714  N   LEU A  49      19.264  17.463   6.333  1.00  0.97           N  
ATOM    715  CA  LEU A  49      17.813  17.374   6.403  1.00  0.97           C  
ATOM    716  C   LEU A  49      17.357  16.864   7.765  1.00  0.97           C  
ATOM    717  O   LEU A  49      16.458  17.431   8.392  1.00  0.97           O  
ATOM    718  CB  LEU A  49      17.277  16.430   5.329  1.00  0.97           C  
ATOM    719  CG  LEU A  49      15.793  16.219   5.378  1.00  0.97           C  
ATOM    720  CD1 LEU A  49      15.126  17.522   5.149  1.00  0.97           C  
ATOM    721  CD2 LEU A  49      15.416  15.230   4.365  1.00  0.97           C  
ATOM    722  H   LEU A  49      19.756  16.907   5.629  1.00  0.97           H  
ATOM    723  HA  LEU A  49      17.398  18.368   6.247  1.00  0.97           H  
ATOM    724 1HB  LEU A  49      17.543  16.822   4.351  1.00  0.97           H  
ATOM    725 2HB  LEU A  49      17.752  15.460   5.445  1.00  0.97           H  
ATOM    726  HG  LEU A  49      15.506  15.853   6.360  1.00  0.97           H  
ATOM    727 1HD1 LEU A  49      14.052  17.402   5.185  1.00  0.97           H  
ATOM    728 2HD1 LEU A  49      15.447  18.212   5.920  1.00  0.97           H  
ATOM    729 3HD1 LEU A  49      15.410  17.909   4.183  1.00  0.97           H  
ATOM    730 1HD2 LEU A  49      14.366  15.068   4.382  1.00  0.97           H  
ATOM    731 2HD2 LEU A  49      15.710  15.619   3.404  1.00  0.97           H  
ATOM    732 3HD2 LEU A  49      15.932  14.293   4.571  1.00  0.97           H  
ATOM    733  N   LEU A  50      17.968  15.778   8.224  1.00  0.98           N  
ATOM    734  CA  LEU A  50      17.570  15.188   9.489  1.00  0.98           C  
ATOM    735  C   LEU A  50      17.821  16.156  10.642  1.00  0.98           C  
ATOM    736  O   LEU A  50      16.980  16.297  11.542  1.00  0.98           O  
ATOM    737  CB  LEU A  50      18.365  13.906   9.692  1.00  0.98           C  
ATOM    738  CG  LEU A  50      18.026  12.806   8.719  1.00  0.98           C  
ATOM    739  CD1 LEU A  50      19.028  11.683   8.887  1.00  0.98           C  
ATOM    740  CD2 LEU A  50      16.607  12.362   8.947  1.00  0.98           C  
ATOM    741  H   LEU A  50      18.710  15.344   7.671  1.00  0.98           H  
ATOM    742  HA  LEU A  50      16.509  14.957   9.445  1.00  0.98           H  
ATOM    743 1HB  LEU A  50      19.425  14.136   9.574  1.00  0.98           H  
ATOM    744 2HB  LEU A  50      18.197  13.537  10.700  1.00  0.98           H  
ATOM    745  HG  LEU A  50      18.109  13.183   7.712  1.00  0.98           H  
ATOM    746 1HD1 LEU A  50      18.823  10.901   8.173  1.00  0.98           H  
ATOM    747 2HD1 LEU A  50      20.028  12.073   8.706  1.00  0.98           H  
ATOM    748 3HD1 LEU A  50      18.967  11.282   9.895  1.00  0.98           H  
ATOM    749 1HD2 LEU A  50      16.348  11.584   8.232  1.00  0.98           H  
ATOM    750 2HD2 LEU A  50      16.499  11.975   9.959  1.00  0.98           H  
ATOM    751 3HD2 LEU A  50      15.953  13.215   8.810  1.00  0.98           H  
ATOM    752  N   LYS A  51      18.946  16.875  10.592  1.00  1.01           N  
ATOM    753  CA  LYS A  51      19.251  17.836  11.639  1.00  1.01           C  
ATOM    754  C   LYS A  51      18.217  18.947  11.634  1.00  1.01           C  
ATOM    755  O   LYS A  51      17.749  19.364  12.693  1.00  1.01           O  
ATOM    756  CB  LYS A  51      20.657  18.405  11.459  1.00  1.01           C  
ATOM    757  CG  LYS A  51      21.784  17.414  11.765  1.00  1.01           C  
ATOM    758  CD  LYS A  51      23.156  18.032  11.524  1.00  1.01           C  
ATOM    759  CE  LYS A  51      24.270  17.036  11.831  1.00  1.01           C  
ATOM    760  NZ  LYS A  51      25.628  17.612  11.586  1.00  1.01           N  
ATOM    761  H   LYS A  51      19.613  16.725   9.832  1.00  1.01           H  
ATOM    762  HA  LYS A  51      19.197  17.329  12.603  1.00  1.01           H  
ATOM    763 1HB  LYS A  51      20.778  18.733  10.423  1.00  1.01           H  
ATOM    764 2HB  LYS A  51      20.782  19.279  12.096  1.00  1.01           H  
ATOM    765 1HG  LYS A  51      21.715  17.100  12.806  1.00  1.01           H  
ATOM    766 2HG  LYS A  51      21.672  16.535  11.136  1.00  1.01           H  
ATOM    767 1HD  LYS A  51      23.232  18.336  10.477  1.00  1.01           H  
ATOM    768 2HD  LYS A  51      23.277  18.913  12.151  1.00  1.01           H  
ATOM    769 1HE  LYS A  51      24.198  16.734  12.875  1.00  1.01           H  
ATOM    770 2HE  LYS A  51      24.141  16.156  11.199  1.00  1.01           H  
ATOM    771 1HZ  LYS A  51      26.330  16.919  11.802  1.00  1.01           H  
ATOM    772 2HZ  LYS A  51      25.713  17.884  10.618  1.00  1.01           H  
ATOM    773 3HZ  LYS A  51      25.763  18.421  12.176  1.00  1.01           H  
ATOM    774  N   ALA A  52      17.823  19.389  10.436  1.00  1.05           N  
ATOM    775  CA  ALA A  52      16.802  20.411  10.285  1.00  1.05           C  
ATOM    776  C   ALA A  52      15.478  19.944  10.849  1.00  1.05           C  
ATOM    777  O   ALA A  52      14.729  20.722  11.421  1.00  1.05           O  
ATOM    778  CB  ALA A  52      16.640  20.756   8.839  1.00  1.05           C  
ATOM    779  H   ALA A  52      18.266  19.025   9.594  1.00  1.05           H  
ATOM    780  HA  ALA A  52      17.121  21.294  10.833  1.00  1.05           H  
ATOM    781 1HB  ALA A  52      15.902  21.546   8.718  1.00  1.05           H  
ATOM    782 2HB  ALA A  52      17.577  21.075   8.516  1.00  1.05           H  
ATOM    783 3HB  ALA A  52      16.344  19.885   8.283  1.00  1.05           H  
ATOM    784  N   PHE A  53      15.152  18.679  10.703  1.00  1.11           N  
ATOM    785  CA  PHE A  53      13.905  18.248  11.291  1.00  1.11           C  
ATOM    786  C   PHE A  53      13.916  18.358  12.812  1.00  1.11           C  
ATOM    787  O   PHE A  53      12.939  18.808  13.410  1.00  1.11           O  
ATOM    788  CB  PHE A  53      13.554  16.847  10.853  1.00  1.11           C  
ATOM    789  CG  PHE A  53      12.780  16.805   9.596  1.00  1.11           C  
ATOM    790  CD1 PHE A  53      13.239  16.216   8.436  1.00  1.11           C  
ATOM    791  CD2 PHE A  53      11.530  17.376   9.596  1.00  1.11           C  
ATOM    792  CE1 PHE A  53      12.429  16.220   7.312  1.00  1.11           C  
ATOM    793  CE2 PHE A  53      10.762  17.371   8.490  1.00  1.11           C  
ATOM    794  CZ  PHE A  53      11.192  16.808   7.365  1.00  1.11           C  
ATOM    795  H   PHE A  53      15.752  18.038  10.179  1.00  1.11           H  
ATOM    796  HA  PHE A  53      13.120  18.910  10.921  1.00  1.11           H  
ATOM    797 1HB  PHE A  53      14.470  16.273  10.711  1.00  1.11           H  
ATOM    798 2HB  PHE A  53      12.998  16.382  11.610  1.00  1.11           H  
ATOM    799  HD1 PHE A  53      14.227  15.757   8.414  1.00  1.11           H  
ATOM    800  HD2 PHE A  53      11.159  17.840  10.512  1.00  1.11           H  
ATOM    801  HE1 PHE A  53      12.766  15.769   6.391  1.00  1.11           H  
ATOM    802  HE2 PHE A  53       9.803  17.817   8.503  1.00  1.11           H  
ATOM    803  HZ  PHE A  53      10.543  16.832   6.520  1.00  1.11           H  
ATOM    804  N   GLU A  54      15.042  18.003  13.438  1.00  1.18           N  
ATOM    805  CA  GLU A  54      15.159  18.125  14.894  1.00  1.18           C  
ATOM    806  C   GLU A  54      15.259  19.591  15.349  1.00  1.18           C  
ATOM    807  O   GLU A  54      14.714  19.971  16.388  1.00  1.18           O  
ATOM    808  CB  GLU A  54      16.367  17.317  15.387  1.00  1.18           C  
ATOM    809  CG  GLU A  54      16.186  15.791  15.315  1.00  1.18           C  
ATOM    810  CD  GLU A  54      15.156  15.271  16.312  1.00  1.18           C  
ATOM    811  OE1 GLU A  54      15.313  15.557  17.478  1.00  1.18           O  
ATOM    812  OE2 GLU A  54      14.209  14.614  15.918  1.00  1.18           O  
ATOM    813  H   GLU A  54      15.817  17.624  12.885  1.00  1.18           H  
ATOM    814  HA  GLU A  54      14.261  17.701  15.341  1.00  1.18           H  
ATOM    815 1HB  GLU A  54      17.240  17.576  14.782  1.00  1.18           H  
ATOM    816 2HB  GLU A  54      16.591  17.588  16.418  1.00  1.18           H  
ATOM    817 1HG  GLU A  54      15.869  15.527  14.302  1.00  1.18           H  
ATOM    818 2HG  GLU A  54      17.146  15.312  15.501  1.00  1.18           H  
ATOM    819  N   ASN A  55      15.962  20.402  14.563  1.00  1.28           N  
ATOM    820  CA  ASN A  55      16.163  21.817  14.829  1.00  1.28           C  
ATOM    821  C   ASN A  55      16.275  22.615  13.530  1.00  1.28           C  
ATOM    822  O   ASN A  55      17.388  22.871  13.076  1.00  1.28           O  
ATOM    823  CB  ASN A  55      17.411  22.042  15.658  1.00  1.28           C  
ATOM    824  CG  ASN A  55      17.588  23.498  16.029  1.00  1.28           C  
ATOM    825  OD1 ASN A  55      16.738  24.341  15.699  1.00  1.28           O  
ATOM    826  ND2 ASN A  55      18.669  23.806  16.704  1.00  1.28           N  
ATOM    827  H   ASN A  55      16.401  20.005  13.736  1.00  1.28           H  
ATOM    828  HA  ASN A  55      15.315  22.186  15.403  1.00  1.28           H  
ATOM    829 1HB  ASN A  55      17.361  21.443  16.568  1.00  1.28           H  
ATOM    830 2HB  ASN A  55      18.284  21.710  15.091  1.00  1.28           H  
ATOM    831 1HD2 ASN A  55      18.836  24.754  16.979  1.00  1.28           H  
ATOM    832 2HD2 ASN A  55      19.327  23.094  16.949  1.00  1.28           H  
ATOM    833  N   PRO A  56      15.168  23.081  12.932  1.00  1.41           N  
ATOM    834  CA  PRO A  56      15.129  23.791  11.657  1.00  1.41           C  
ATOM    835  C   PRO A  56      16.039  25.020  11.606  1.00  1.41           C  
ATOM    836  O   PRO A  56      16.530  25.398  10.537  1.00  1.41           O  
ATOM    837  CB  PRO A  56      13.661  24.187  11.562  1.00  1.41           C  
ATOM    838  CG  PRO A  56      12.920  23.155  12.360  1.00  1.41           C  
ATOM    839  CD  PRO A  56      13.836  22.828  13.525  1.00  1.41           C  
ATOM    840  HA  PRO A  56      15.385  23.096  10.849  1.00  1.41           H  
ATOM    841 1HB  PRO A  56      13.516  25.210  11.934  1.00  1.41           H  
ATOM    842 2HB  PRO A  56      13.361  24.174  10.508  1.00  1.41           H  
ATOM    843 1HG  PRO A  56      11.966  23.572  12.660  1.00  1.41           H  
ATOM    844 2HG  PRO A  56      12.701  22.272  11.738  1.00  1.41           H  
ATOM    845 1HD  PRO A  56      13.647  23.493  14.379  1.00  1.41           H  
ATOM    846 2HD  PRO A  56      13.707  21.761  13.778  1.00  1.41           H  
ATOM    847  N   GLY A  57      16.315  25.620  12.772  1.00  1.57           N  
ATOM    848  CA  GLY A  57      17.169  26.801  12.863  1.00  1.57           C  
ATOM    849  C   GLY A  57      18.608  26.481  12.463  1.00  1.57           C  
ATOM    850  O   GLY A  57      19.387  27.372  12.109  1.00  1.57           O  
ATOM    851  H   GLY A  57      15.916  25.257  13.628  1.00  1.57           H  
ATOM    852 1HA  GLY A  57      16.772  27.588  12.223  1.00  1.57           H  
ATOM    853 2HA  GLY A  57      17.150  27.177  13.885  1.00  1.57           H  
ATOM    854  N   ALA A  58      18.943  25.190  12.459  1.00  1.75           N  
ATOM    855  CA  ALA A  58      20.259  24.697  12.107  1.00  1.75           C  
ATOM    856  C   ALA A  58      20.651  25.111  10.710  1.00  1.75           C  
ATOM    857  O   ALA A  58      21.838  25.244  10.417  1.00  1.75           O  
ATOM    858  CB  ALA A  58      20.291  23.184  12.185  1.00  1.75           C  
ATOM    859  H   ALA A  58      18.248  24.496  12.725  1.00  1.75           H  
ATOM    860  HA  ALA A  58      20.978  25.117  12.808  1.00  1.75           H  
ATOM    861 1HB  ALA A  58      21.285  22.824  11.937  1.00  1.75           H  
ATOM    862 2HB  ALA A  58      20.027  22.865  13.196  1.00  1.75           H  
ATOM    863 3HB  ALA A  58      19.567  22.770  11.479  1.00  1.75           H  
ATOM    864  N   LEU A  59      19.663  25.258   9.828  1.00  1.90           N  
ATOM    865  CA  LEU A  59      19.962  25.594   8.454  1.00  1.90           C  
ATOM    866  C   LEU A  59      19.710  27.055   8.131  1.00  1.90           C  
ATOM    867  O   LEU A  59      19.609  27.419   6.963  1.00  1.90           O  
ATOM    868  CB  LEU A  59      19.194  24.697   7.512  1.00  1.90           C  
ATOM    869  CG  LEU A  59      19.496  23.219   7.678  1.00  1.90           C  
ATOM    870  CD1 LEU A  59      18.723  22.481   6.659  1.00  1.90           C  
ATOM    871  CD2 LEU A  59      20.982  22.976   7.566  1.00  1.90           C  
ATOM    872  H   LEU A  59      18.687  25.171  10.123  1.00  1.90           H  
ATOM    873  HA  LEU A  59      21.022  25.414   8.282  1.00  1.90           H  
ATOM    874 1HB  LEU A  59      18.127  24.848   7.680  1.00  1.90           H  
ATOM    875 2HB  LEU A  59      19.430  24.981   6.485  1.00  1.90           H  
ATOM    876  HG  LEU A  59      19.165  22.882   8.659  1.00  1.90           H  
ATOM    877 1HD1 LEU A  59      18.914  21.410   6.741  1.00  1.90           H  
ATOM    878 2HD1 LEU A  59      17.663  22.679   6.786  1.00  1.90           H  
ATOM    879 3HD1 LEU A  59      19.031  22.822   5.724  1.00  1.90           H  
ATOM    880 1HD2 LEU A  59      21.176  21.910   7.685  1.00  1.90           H  
ATOM    881 2HD2 LEU A  59      21.342  23.313   6.601  1.00  1.90           H  
ATOM    882 3HD2 LEU A  59      21.505  23.528   8.343  1.00  1.90           H  
ATOM    883  N   GLY A  60      19.588  27.890   9.165  1.00  1.99           N  
ATOM    884  CA  GLY A  60      19.444  29.326   8.974  1.00  1.99           C  
ATOM    885  C   GLY A  60      20.557  29.784   8.026  1.00  1.99           C  
ATOM    886  O   GLY A  60      20.275  30.240   6.918  1.00  1.99           O  
ATOM    887  H   GLY A  60      19.630  27.533  10.120  1.00  1.99           H  
ATOM    888 1HA  GLY A  60      18.469  29.541   8.536  1.00  1.99           H  
ATOM    889 2HA  GLY A  60      19.497  29.844   9.930  1.00  1.99           H  
ATOM    890  N   PRO A  61      21.816  29.808   8.494  1.00  1.97           N  
ATOM    891  CA  PRO A  61      23.015  29.980   7.697  1.00  1.97           C  
ATOM    892  C   PRO A  61      23.239  28.687   6.924  1.00  1.97           C  
ATOM    893  O   PRO A  61      22.734  27.656   7.351  1.00  1.97           O  
ATOM    894  CB  PRO A  61      24.094  30.243   8.750  1.00  1.97           C  
ATOM    895  CG  PRO A  61      23.595  29.526   9.987  1.00  1.97           C  
ATOM    896  CD  PRO A  61      22.081  29.678   9.950  1.00  1.97           C  
ATOM    897  HA  PRO A  61      22.887  30.833   7.015  1.00  1.97           H  
ATOM    898 1HB  PRO A  61      25.060  29.854   8.396  1.00  1.97           H  
ATOM    899 2HB  PRO A  61      24.217  31.324   8.902  1.00  1.97           H  
ATOM    900 1HG  PRO A  61      23.907  28.469   9.960  1.00  1.97           H  
ATOM    901 2HG  PRO A  61      24.042  29.966  10.890  1.00  1.97           H  
ATOM    902 1HD  PRO A  61      21.648  28.772  10.382  1.00  1.97           H  
ATOM    903 2HD  PRO A  61      21.765  30.585  10.485  1.00  1.97           H  
ATOM    904  N   THR A  62      24.035  28.757   5.850  1.00  1.83           N  
ATOM    905  CA  THR A  62      24.440  27.659   4.939  1.00  1.83           C  
ATOM    906  C   THR A  62      23.296  27.303   3.992  1.00  1.83           C  
ATOM    907  O   THR A  62      22.162  27.741   4.177  1.00  1.83           O  
ATOM    908  CB  THR A  62      24.946  26.349   5.638  1.00  1.83           C  
ATOM    909  OG1 THR A  62      23.892  25.656   6.326  1.00  1.83           O  
ATOM    910  CG2 THR A  62      26.055  26.693   6.648  1.00  1.83           C  
ATOM    911  H   THR A  62      24.387  29.674   5.618  1.00  1.83           H  
ATOM    912  HA  THR A  62      25.265  28.018   4.324  1.00  1.83           H  
ATOM    913  HB  THR A  62      25.361  25.682   4.884  1.00  1.83           H  
ATOM    914  HG1 THR A  62      23.369  26.272   6.828  1.00  1.83           H  
ATOM    915 1HG2 THR A  62      26.419  25.775   7.108  1.00  1.83           H  
ATOM    916 2HG2 THR A  62      26.874  27.190   6.132  1.00  1.83           H  
ATOM    917 3HG2 THR A  62      25.667  27.348   7.422  1.00  1.83           H  
ATOM    918  N   LYS A  63      23.623  26.563   2.932  1.00  1.63           N  
ATOM    919  CA  LYS A  63      22.650  26.199   1.901  1.00  1.63           C  
ATOM    920  C   LYS A  63      22.536  24.696   1.744  1.00  1.63           C  
ATOM    921  O   LYS A  63      23.503  23.967   1.978  1.00  1.63           O  
ATOM    922  CB  LYS A  63      23.047  26.808   0.561  1.00  1.63           C  
ATOM    923  CG  LYS A  63      23.033  28.329   0.532  1.00  1.63           C  
ATOM    924  CD  LYS A  63      23.419  28.867  -0.839  1.00  1.63           C  
ATOM    925  CE  LYS A  63      23.423  30.394  -0.850  1.00  1.63           C  
ATOM    926  NZ  LYS A  63      23.809  30.941  -2.179  1.00  1.63           N  
ATOM    927  H   LYS A  63      24.572  26.236   2.843  1.00  1.63           H  
ATOM    928  HA  LYS A  63      21.668  26.578   2.190  1.00  1.63           H  
ATOM    929 1HB  LYS A  63      24.045  26.470   0.287  1.00  1.63           H  
ATOM    930 2HB  LYS A  63      22.358  26.451  -0.211  1.00  1.63           H  
ATOM    931 1HG  LYS A  63      22.030  28.681   0.785  1.00  1.63           H  
ATOM    932 2HG  LYS A  63      23.730  28.716   1.273  1.00  1.63           H  
ATOM    933 1HD  LYS A  63      24.413  28.504  -1.108  1.00  1.63           H  
ATOM    934 2HD  LYS A  63      22.709  28.508  -1.583  1.00  1.63           H  
ATOM    935 1HE  LYS A  63      22.427  30.753  -0.595  1.00  1.63           H  
ATOM    936 2HE  LYS A  63      24.130  30.754  -0.102  1.00  1.63           H  
ATOM    937 1HZ  LYS A  63      23.799  31.951  -2.143  1.00  1.63           H  
ATOM    938 2HZ  LYS A  63      24.738  30.623  -2.419  1.00  1.63           H  
ATOM    939 3HZ  LYS A  63      23.154  30.624  -2.879  1.00  1.63           H  
ATOM    940  N   ILE A  64      21.362  24.245   1.321  1.00  1.41           N  
ATOM    941  CA  ILE A  64      21.116  22.829   1.097  1.00  1.41           C  
ATOM    942  C   ILE A  64      21.081  22.505  -0.357  1.00  1.41           C  
ATOM    943  O   ILE A  64      20.522  23.248  -1.149  1.00  1.41           O  
ATOM    944  CB  ILE A  64      19.814  22.362   1.750  1.00  1.41           C  
ATOM    945  CG1 ILE A  64      19.877  22.610   3.158  1.00  1.41           C  
ATOM    946  CG2 ILE A  64      19.587  20.898   1.512  1.00  1.41           C  
ATOM    947  CD1 ILE A  64      20.992  21.896   3.781  1.00  1.41           C  
ATOM    948  H   ILE A  64      20.608  24.907   1.125  1.00  1.41           H  
ATOM    949  HA  ILE A  64      21.934  22.262   1.540  1.00  1.41           H  
ATOM    950  HB  ILE A  64      18.974  22.935   1.348  1.00  1.41           H  
ATOM    951 1HG1 ILE A  64      19.986  23.680   3.347  1.00  1.41           H  
ATOM    952 2HG1 ILE A  64      18.955  22.262   3.599  1.00  1.41           H  
ATOM    953 1HG2 ILE A  64      18.668  20.611   2.005  1.00  1.41           H  
ATOM    954 2HG2 ILE A  64      19.502  20.695   0.448  1.00  1.41           H  
ATOM    955 3HG2 ILE A  64      20.412  20.318   1.922  1.00  1.41           H  
ATOM    956 1HD1 ILE A  64      21.011  22.078   4.823  1.00  1.41           H  
ATOM    957 2HD1 ILE A  64      20.877  20.828   3.606  1.00  1.41           H  
ATOM    958 3HD1 ILE A  64      21.923  22.238   3.342  1.00  1.41           H  
ATOM    959  N   TYR A  65      21.734  21.435  -0.738  1.00  1.22           N  
ATOM    960  CA  TYR A  65      21.685  21.063  -2.125  1.00  1.22           C  
ATOM    961  C   TYR A  65      20.887  19.794  -2.304  1.00  1.22           C  
ATOM    962  O   TYR A  65      20.920  18.925  -1.446  1.00  1.22           O  
ATOM    963  CB  TYR A  65      23.104  20.882  -2.637  1.00  1.22           C  
ATOM    964  CG  TYR A  65      23.871  22.165  -2.702  1.00  1.22           C  
ATOM    965  CD1 TYR A  65      24.424  22.707  -1.547  1.00  1.22           C  
ATOM    966  CD2 TYR A  65      24.059  22.784  -3.915  1.00  1.22           C  
ATOM    967  CE1 TYR A  65      25.142  23.876  -1.614  1.00  1.22           C  
ATOM    968  CE2 TYR A  65      24.786  23.943  -3.990  1.00  1.22           C  
ATOM    969  CZ  TYR A  65      25.325  24.496  -2.843  1.00  1.22           C  
ATOM    970  OH  TYR A  65      26.053  25.661  -2.914  1.00  1.22           O  
ATOM    971  H   TYR A  65      22.223  20.861  -0.067  1.00  1.22           H  
ATOM    972  HA  TYR A  65      21.202  21.852  -2.672  1.00  1.22           H  
ATOM    973 1HB  TYR A  65      23.643  20.180  -1.996  1.00  1.22           H  
ATOM    974 2HB  TYR A  65      23.069  20.453  -3.641  1.00  1.22           H  
ATOM    975  HD1 TYR A  65      24.282  22.211  -0.584  1.00  1.22           H  
ATOM    976  HD2 TYR A  65      23.634  22.354  -4.812  1.00  1.22           H  
ATOM    977  HE1 TYR A  65      25.568  24.307  -0.705  1.00  1.22           H  
ATOM    978  HE2 TYR A  65      24.932  24.428  -4.955  1.00  1.22           H  
ATOM    979  HH  TYR A  65      26.386  25.881  -2.041  1.00  1.22           H  
ATOM    980  N   TYR A  66      20.155  19.699  -3.400  1.00  1.08           N  
ATOM    981  CA  TYR A  66      19.541  18.428  -3.765  1.00  1.08           C  
ATOM    982  C   TYR A  66      19.729  18.234  -5.261  1.00  1.08           C  
ATOM    983  O   TYR A  66      19.312  19.068  -6.065  1.00  1.08           O  
ATOM    984  CB  TYR A  66      18.059  18.312  -3.369  1.00  1.08           C  
ATOM    985  CG  TYR A  66      17.736  18.430  -1.876  1.00  1.08           C  
ATOM    986  CD1 TYR A  66      17.093  19.548  -1.379  1.00  1.08           C  
ATOM    987  CD2 TYR A  66      18.089  17.406  -1.014  1.00  1.08           C  
ATOM    988  CE1 TYR A  66      16.778  19.625  -0.042  1.00  1.08           C  
ATOM    989  CE2 TYR A  66      17.776  17.483   0.324  1.00  1.08           C  
ATOM    990  CZ  TYR A  66      17.114  18.580   0.804  1.00  1.08           C  
ATOM    991  OH  TYR A  66      16.788  18.651   2.123  1.00  1.08           O  
ATOM    992  H   TYR A  66      20.111  20.509  -4.020  1.00  1.08           H  
ATOM    993  HA  TYR A  66      20.080  17.622  -3.262  1.00  1.08           H  
ATOM    994 1HB  TYR A  66      17.474  19.045  -3.897  1.00  1.08           H  
ATOM    995 2HB  TYR A  66      17.696  17.338  -3.699  1.00  1.08           H  
ATOM    996  HD1 TYR A  66      16.815  20.353  -2.037  1.00  1.08           H  
ATOM    997  HD2 TYR A  66      18.612  16.532  -1.399  1.00  1.08           H  
ATOM    998  HE1 TYR A  66      16.256  20.501   0.345  1.00  1.08           H  
ATOM    999  HE2 TYR A  66      18.050  16.667   0.996  1.00  1.08           H  
ATOM   1000  HH  TYR A  66      17.078  17.843   2.552  1.00  1.08           H  
ATOM   1001  N   GLY A  67      20.417  17.178  -5.663  1.00  0.99           N  
ATOM   1002  CA  GLY A  67      20.628  16.958  -7.096  1.00  0.99           C  
ATOM   1003  C   GLY A  67      21.646  17.947  -7.670  1.00  0.99           C  
ATOM   1004  O   GLY A  67      21.738  18.125  -8.883  1.00  0.99           O  
ATOM   1005  H   GLY A  67      20.774  16.515  -4.984  1.00  0.99           H  
ATOM   1006 1HA  GLY A  67      20.978  15.938  -7.257  1.00  0.99           H  
ATOM   1007 2HA  GLY A  67      19.679  17.057  -7.623  1.00  0.99           H  
ATOM   1008  N   GLY A  68      22.380  18.615  -6.782  1.00  0.94           N  
ATOM   1009  CA  GLY A  68      23.344  19.643  -7.153  1.00  0.94           C  
ATOM   1010  C   GLY A  68      22.738  21.054  -7.162  1.00  0.94           C  
ATOM   1011  O   GLY A  68      23.463  22.038  -7.305  1.00  0.94           O  
ATOM   1012  H   GLY A  68      22.256  18.398  -5.804  1.00  0.94           H  
ATOM   1013 1HA  GLY A  68      24.180  19.616  -6.453  1.00  0.94           H  
ATOM   1014 2HA  GLY A  68      23.750  19.418  -8.138  1.00  0.94           H  
ATOM   1015  N   VAL A  69      21.418  21.162  -7.010  1.00  0.92           N  
ATOM   1016  CA  VAL A  69      20.764  22.464  -7.016  1.00  0.92           C  
ATOM   1017  C   VAL A  69      20.702  23.042  -5.609  1.00  0.92           C  
ATOM   1018  O   VAL A  69      20.330  22.305  -4.709  1.00  0.92           O  
ATOM   1019  CB  VAL A  69      19.329  22.319  -7.545  1.00  0.92           C  
ATOM   1020  CG1 VAL A  69      18.586  23.657  -7.473  1.00  0.92           C  
ATOM   1021  CG2 VAL A  69      19.381  21.797  -8.954  1.00  0.92           C  
ATOM   1022  H   VAL A  69      20.839  20.330  -6.888  1.00  0.92           H  
ATOM   1023  HA  VAL A  69      21.321  23.102  -7.690  1.00  0.92           H  
ATOM   1024  HB  VAL A  69      18.794  21.610  -6.922  1.00  0.92           H  
ATOM   1025 1HG1 VAL A  69      17.567  23.526  -7.835  1.00  0.92           H  
ATOM   1026 2HG1 VAL A  69      18.554  24.003  -6.439  1.00  0.92           H  
ATOM   1027 3HG1 VAL A  69      19.092  24.396  -8.083  1.00  0.92           H  
ATOM   1028 1HG2 VAL A  69      18.366  21.669  -9.331  1.00  0.92           H  
ATOM   1029 2HG2 VAL A  69      19.919  22.502  -9.585  1.00  0.92           H  
ATOM   1030 3HG2 VAL A  69      19.897  20.831  -8.963  1.00  0.92           H  
ATOM   1031  N   PRO A  70      21.180  24.272  -5.340  1.00  0.92           N  
ATOM   1032  CA  PRO A  70      21.110  24.916  -4.037  1.00  0.92           C  
ATOM   1033  C   PRO A  70      19.693  25.326  -3.682  1.00  0.92           C  
ATOM   1034  O   PRO A  70      18.948  25.787  -4.553  1.00  0.92           O  
ATOM   1035  CB  PRO A  70      22.004  26.141  -4.212  1.00  0.92           C  
ATOM   1036  CG  PRO A  70      21.967  26.439  -5.701  1.00  0.92           C  
ATOM   1037  CD  PRO A  70      21.835  25.082  -6.381  1.00  0.92           C  
ATOM   1038  HA  PRO A  70      21.517  24.239  -3.271  1.00  0.92           H  
ATOM   1039 1HB  PRO A  70      21.593  26.966  -3.615  1.00  0.92           H  
ATOM   1040 2HB  PRO A  70      22.995  25.957  -3.825  1.00  0.92           H  
ATOM   1041 1HG  PRO A  70      21.124  27.108  -5.931  1.00  0.92           H  
ATOM   1042 2HG  PRO A  70      22.884  26.969  -6.000  1.00  0.92           H  
ATOM   1043 1HD  PRO A  70      21.194  25.213  -7.256  1.00  0.92           H  
ATOM   1044 2HD  PRO A  70      22.824  24.659  -6.636  1.00  0.92           H  
ATOM   1045  N   TYR A  71      19.362  25.250  -2.401  1.00  0.95           N  
ATOM   1046  CA  TYR A  71      18.080  25.681  -1.887  1.00  0.95           C  
ATOM   1047  C   TYR A  71      18.191  26.489  -0.579  1.00  0.95           C  
ATOM   1048  O   TYR A  71      19.029  26.212   0.299  1.00  0.95           O  
ATOM   1049  CB  TYR A  71      17.180  24.467  -1.653  1.00  0.95           C  
ATOM   1050  CG  TYR A  71      16.851  23.608  -2.863  1.00  0.95           C  
ATOM   1051  CD1 TYR A  71      17.708  22.628  -3.254  1.00  0.95           C  
ATOM   1052  CD2 TYR A  71      15.659  23.778  -3.551  1.00  0.95           C  
ATOM   1053  CE1 TYR A  71      17.403  21.838  -4.332  1.00  0.95           C  
ATOM   1054  CE2 TYR A  71      15.364  22.970  -4.634  1.00  0.95           C  
ATOM   1055  CZ  TYR A  71      16.241  22.006  -5.017  1.00  0.95           C  
ATOM   1056  OH  TYR A  71      15.959  21.183  -6.087  1.00  0.95           O  
ATOM   1057  H   TYR A  71      20.013  24.822  -1.757  1.00  0.95           H  
ATOM   1058  HA  TYR A  71      17.618  26.323  -2.633  1.00  0.95           H  
ATOM   1059 1HB  TYR A  71      17.609  23.828  -0.876  1.00  0.95           H  
ATOM   1060 2HB  TYR A  71      16.251  24.847  -1.298  1.00  0.95           H  
ATOM   1061  HD1 TYR A  71      18.644  22.473  -2.716  1.00  0.95           H  
ATOM   1062  HD2 TYR A  71      14.964  24.536  -3.242  1.00  0.95           H  
ATOM   1063  HE1 TYR A  71      18.097  21.069  -4.643  1.00  0.95           H  
ATOM   1064  HE2 TYR A  71      14.442  23.089  -5.183  1.00  0.95           H  
ATOM   1065  HH  TYR A  71      16.709  20.594  -6.246  1.00  0.95           H  
ATOM   1066  N   THR A  72      17.279  27.447  -0.438  1.00  1.01           N  
ATOM   1067  CA  THR A  72      17.087  28.252   0.762  1.00  1.01           C  
ATOM   1068  C   THR A  72      16.096  27.527   1.641  1.00  1.01           C  
ATOM   1069  O   THR A  72      15.048  27.128   1.152  1.00  1.01           O  
ATOM   1070  CB  THR A  72      16.539  29.643   0.408  1.00  1.01           C  
ATOM   1071  OG1 THR A  72      17.483  30.330  -0.422  1.00  1.01           O  
ATOM   1072  CG2 THR A  72      16.262  30.454   1.678  1.00  1.01           C  
ATOM   1073  H   THR A  72      16.659  27.617  -1.224  1.00  1.01           H  
ATOM   1074  HA  THR A  72      18.034  28.348   1.295  1.00  1.01           H  
ATOM   1075  HB  THR A  72      15.606  29.528  -0.151  1.00  1.01           H  
ATOM   1076  HG1 THR A  72      17.556  29.870  -1.267  1.00  1.01           H  
ATOM   1077 1HG2 THR A  72      15.870  31.433   1.408  1.00  1.01           H  
ATOM   1078 2HG2 THR A  72      15.528  29.932   2.296  1.00  1.01           H  
ATOM   1079 3HG2 THR A  72      17.187  30.576   2.239  1.00  1.01           H  
ATOM   1080  N   VAL A  73      16.400  27.332   2.921  1.00  1.13           N  
ATOM   1081  CA  VAL A  73      15.476  26.558   3.753  1.00  1.13           C  
ATOM   1082  C   VAL A  73      14.555  27.397   4.634  1.00  1.13           C  
ATOM   1083  O   VAL A  73      14.991  28.298   5.350  1.00  1.13           O  
ATOM   1084  CB  VAL A  73      16.264  25.584   4.640  1.00  1.13           C  
ATOM   1085  CG1 VAL A  73      15.293  24.784   5.548  1.00  1.13           C  
ATOM   1086  CG2 VAL A  73      17.078  24.664   3.754  1.00  1.13           C  
ATOM   1087  H   VAL A  73      17.265  27.690   3.306  1.00  1.13           H  
ATOM   1088  HA  VAL A  73      14.848  25.961   3.097  1.00  1.13           H  
ATOM   1089  HB  VAL A  73      16.937  26.148   5.293  1.00  1.13           H  
ATOM   1090 1HG1 VAL A  73      15.859  24.102   6.175  1.00  1.13           H  
ATOM   1091 2HG1 VAL A  73      14.731  25.466   6.184  1.00  1.13           H  
ATOM   1092 3HG1 VAL A  73      14.599  24.214   4.924  1.00  1.13           H  
ATOM   1093 1HG2 VAL A  73      17.629  24.000   4.380  1.00  1.13           H  
ATOM   1094 2HG2 VAL A  73      16.425  24.094   3.110  1.00  1.13           H  
ATOM   1095 3HG2 VAL A  73      17.769  25.248   3.143  1.00  1.13           H  
ATOM   1096  N   ILE A  74      13.265  27.084   4.545  1.00  1.31           N  
ATOM   1097  CA  ILE A  74      12.218  27.716   5.322  1.00  1.31           C  
ATOM   1098  C   ILE A  74      11.510  26.631   6.163  1.00  1.31           C  
ATOM   1099  O   ILE A  74      10.882  25.735   5.597  1.00  1.31           O  
ATOM   1100  CB  ILE A  74      11.174  28.366   4.405  1.00  1.31           C  
ATOM   1101  CG1 ILE A  74      11.847  29.349   3.435  1.00  1.31           C  
ATOM   1102  CG2 ILE A  74      10.165  29.074   5.282  1.00  1.31           C  
ATOM   1103  CD1 ILE A  74      12.195  28.703   2.078  1.00  1.31           C  
ATOM   1104  H   ILE A  74      13.002  26.340   3.917  1.00  1.31           H  
ATOM   1105  HA  ILE A  74      12.651  28.493   5.937  1.00  1.31           H  
ATOM   1106  HB  ILE A  74      10.677  27.601   3.805  1.00  1.31           H  
ATOM   1107 1HG1 ILE A  74      11.182  30.190   3.259  1.00  1.31           H  
ATOM   1108 2HG1 ILE A  74      12.767  29.720   3.887  1.00  1.31           H  
ATOM   1109 1HG2 ILE A  74       9.418  29.546   4.678  1.00  1.31           H  
ATOM   1110 2HG2 ILE A  74       9.694  28.349   5.952  1.00  1.31           H  
ATOM   1111 3HG2 ILE A  74      10.677  29.832   5.876  1.00  1.31           H  
ATOM   1112 1HD1 ILE A  74      12.676  29.437   1.430  1.00  1.31           H  
ATOM   1113 2HD1 ILE A  74      12.870  27.869   2.234  1.00  1.31           H  
ATOM   1114 3HD1 ILE A  74      11.287  28.339   1.596  1.00  1.31           H  
ATOM   1115  N   PRO A  75      11.594  26.643   7.495  1.00  1.52           N  
ATOM   1116  CA  PRO A  75      10.962  25.655   8.357  1.00  1.52           C  
ATOM   1117  C   PRO A  75       9.458  25.541   8.129  1.00  1.52           C  
ATOM   1118  O   PRO A  75       8.750  26.550   8.103  1.00  1.52           O  
ATOM   1119  CB  PRO A  75      11.239  26.230   9.745  1.00  1.52           C  
ATOM   1120  CG  PRO A  75      12.524  27.039   9.570  1.00  1.52           C  
ATOM   1121  CD  PRO A  75      12.414  27.645   8.197  1.00  1.52           C  
ATOM   1122  HA  PRO A  75      11.455  24.687   8.219  1.00  1.52           H  
ATOM   1123 1HB  PRO A  75      10.390  26.854  10.065  1.00  1.52           H  
ATOM   1124 2HB  PRO A  75      11.310  25.419  10.476  1.00  1.52           H  
ATOM   1125 1HG  PRO A  75      12.608  27.793  10.368  1.00  1.52           H  
ATOM   1126 2HG  PRO A  75      13.411  26.397   9.651  1.00  1.52           H  
ATOM   1127 1HD  PRO A  75      11.907  28.622   8.227  1.00  1.52           H  
ATOM   1128 2HD  PRO A  75      13.434  27.700   7.774  1.00  1.52           H  
ATOM   1129  N   GLY A  76       8.930  24.316   8.093  1.00  1.68           N  
ATOM   1130  CA  GLY A  76       7.490  24.081   7.942  1.00  1.68           C  
ATOM   1131  C   GLY A  76       6.829  24.081   9.318  1.00  1.68           C  
ATOM   1132  O   GLY A  76       6.247  23.087   9.744  1.00  1.68           O  
ATOM   1133  H   GLY A  76       9.510  23.484   8.159  1.00  1.68           H  
ATOM   1134 1HA  GLY A  76       7.052  24.859   7.321  1.00  1.68           H  
ATOM   1135 2HA  GLY A  76       7.318  23.137   7.436  1.00  1.68           H  
ATOM   1136  N   VAL A  77       6.988  25.211   9.999  1.00  1.73           N  
ATOM   1137  CA  VAL A  77       6.606  25.520  11.386  1.00  1.73           C  
ATOM   1138  C   VAL A  77       7.808  25.279  12.313  1.00  1.73           C  
ATOM   1139  O   VAL A  77       8.571  26.232  12.500  1.00  1.73           O  
ATOM   1140  CB  VAL A  77       5.354  24.746  11.890  1.00  1.73           C  
ATOM   1141  CG1 VAL A  77       5.087  25.086  13.361  1.00  1.73           C  
ATOM   1142  CG2 VAL A  77       4.131  25.127  11.049  1.00  1.73           C  
ATOM   1143  H   VAL A  77       7.475  25.935   9.469  1.00  1.73           H  
ATOM   1144  HA  VAL A  77       6.355  26.580  11.436  1.00  1.73           H  
ATOM   1145  HB  VAL A  77       5.531  23.681  11.857  1.00  1.73           H  
ATOM   1146 1HG1 VAL A  77       4.214  24.530  13.700  1.00  1.73           H  
ATOM   1147 2HG1 VAL A  77       5.928  24.815  13.976  1.00  1.73           H  
ATOM   1148 3HG1 VAL A  77       4.900  26.152  13.457  1.00  1.73           H  
ATOM   1149 1HG2 VAL A  77       3.264  24.586  11.421  1.00  1.73           H  
ATOM   1150 2HG2 VAL A  77       3.957  26.198  11.132  1.00  1.73           H  
ATOM   1151 3HG2 VAL A  77       4.286  24.871  10.008  1.00  1.73           H  
ATOM   1152  N   PRO A  78       8.092  23.987  12.682  1.00  1.65           N  
ATOM   1153  CA  PRO A  78       8.599  22.671  13.250  1.00  1.65           C  
ATOM   1154  C   PRO A  78       7.473  21.752  13.763  1.00  1.65           C  
ATOM   1155  O   PRO A  78       6.381  22.235  14.036  1.00  1.65           O  
ATOM   1156  CB  PRO A  78       9.493  22.924  14.439  1.00  1.65           C  
ATOM   1157  CG  PRO A  78       9.134  24.022  14.925  1.00  1.65           C  
ATOM   1158  CD  PRO A  78       8.890  24.802  13.826  1.00  1.65           C  
ATOM   1159  HA  PRO A  78       9.159  22.179  12.444  1.00  1.65           H  
ATOM   1160 1HB  PRO A  78       9.296  22.190  15.157  1.00  1.65           H  
ATOM   1161 2HB  PRO A  78      10.545  22.851  14.185  1.00  1.65           H  
ATOM   1162 1HG  PRO A  78       8.247  23.875  15.559  1.00  1.65           H  
ATOM   1163 2HG  PRO A  78       9.925  24.424  15.572  1.00  1.65           H  
ATOM   1164 1HD  PRO A  78       8.264  25.601  14.309  1.00  1.65           H  
ATOM   1165 2HD  PRO A  78       9.906  25.128  13.489  1.00  1.65           H  
ATOM   1166  N   PHE A  79       7.714  20.421  13.959  1.00  1.47           N  
ATOM   1167  CA  PHE A  79       8.937  19.620  13.687  1.00  1.47           C  
ATOM   1168  C   PHE A  79       8.669  18.505  12.667  1.00  1.47           C  
ATOM   1169  O   PHE A  79       9.407  17.509  12.600  1.00  1.47           O  
ATOM   1170  CB  PHE A  79       9.468  18.939  14.962  1.00  1.47           C  
ATOM   1171  CG  PHE A  79       9.950  19.846  16.034  1.00  1.47           C  
ATOM   1172  CD1 PHE A  79       9.128  20.204  17.094  1.00  1.47           C  
ATOM   1173  CD2 PHE A  79      11.246  20.361  15.989  1.00  1.47           C  
ATOM   1174  CE1 PHE A  79       9.589  21.061  18.075  1.00  1.47           C  
ATOM   1175  CE2 PHE A  79      11.702  21.211  16.964  1.00  1.47           C  
ATOM   1176  CZ  PHE A  79      10.874  21.564  18.009  1.00  1.47           C  
ATOM   1177  H   PHE A  79       6.942  19.898  14.351  1.00  1.47           H  
ATOM   1178  HA  PHE A  79       9.722  20.256  13.287  1.00  1.47           H  
ATOM   1179 1HB  PHE A  79       8.694  18.297  15.381  1.00  1.47           H  
ATOM   1180 2HB  PHE A  79      10.300  18.306  14.688  1.00  1.47           H  
ATOM   1181  HD1 PHE A  79       8.113  19.808  17.143  1.00  1.47           H  
ATOM   1182  HD2 PHE A  79      11.905  20.087  15.165  1.00  1.47           H  
ATOM   1183  HE1 PHE A  79       8.937  21.340  18.903  1.00  1.47           H  
ATOM   1184  HE2 PHE A  79      12.719  21.603  16.910  1.00  1.47           H  
ATOM   1185  HZ  PHE A  79      11.236  22.238  18.783  1.00  1.47           H  
ATOM   1186  N   LYS A  80       7.572  18.624  11.925  1.00  1.27           N  
ATOM   1187  CA  LYS A  80       7.245  17.594  10.944  1.00  1.27           C  
ATOM   1188  C   LYS A  80       7.314  18.072   9.503  1.00  1.27           C  
ATOM   1189  O   LYS A  80       6.986  17.315   8.595  1.00  1.27           O  
ATOM   1190  CB  LYS A  80       5.877  16.962  11.222  1.00  1.27           C  
ATOM   1191  CG  LYS A  80       5.797  16.211  12.567  1.00  1.27           C  
ATOM   1192  CD  LYS A  80       4.457  15.455  12.765  1.00  1.27           C  
ATOM   1193  CE  LYS A  80       4.395  14.140  11.934  1.00  1.27           C  
ATOM   1194  NZ  LYS A  80       3.183  13.305  12.276  1.00  1.27           N  
ATOM   1195  H   LYS A  80       6.980  19.440  12.023  1.00  1.27           H  
ATOM   1196  HA  LYS A  80       7.978  16.799  11.041  1.00  1.27           H  
ATOM   1197 1HB  LYS A  80       5.107  17.731  11.212  1.00  1.27           H  
ATOM   1198 2HB  LYS A  80       5.641  16.245  10.430  1.00  1.27           H  
ATOM   1199 1HG  LYS A  80       6.616  15.488  12.613  1.00  1.27           H  
ATOM   1200 2HG  LYS A  80       5.920  16.919  13.383  1.00  1.27           H  
ATOM   1201 1HD  LYS A  80       4.335  15.208  13.819  1.00  1.27           H  
ATOM   1202 2HD  LYS A  80       3.631  16.097  12.462  1.00  1.27           H  
ATOM   1203 1HE  LYS A  80       4.359  14.387  10.877  1.00  1.27           H  
ATOM   1204 2HE  LYS A  80       5.294  13.552  12.131  1.00  1.27           H  
ATOM   1205 1HZ  LYS A  80       3.158  12.413  11.726  1.00  1.27           H  
ATOM   1206 2HZ  LYS A  80       3.213  13.065  13.248  1.00  1.27           H  
ATOM   1207 3HZ  LYS A  80       2.351  13.829  12.084  1.00  1.27           H  
ATOM   1208  N   GLU A  81       7.761  19.301   9.262  1.00  1.10           N  
ATOM   1209  CA  GLU A  81       7.821  19.743   7.871  1.00  1.10           C  
ATOM   1210  C   GLU A  81       8.913  20.776   7.602  1.00  1.10           C  
ATOM   1211  O   GLU A  81       9.205  21.631   8.447  1.00  1.10           O  
ATOM   1212  CB  GLU A  81       6.448  20.273   7.445  1.00  1.10           C  
ATOM   1213  CG  GLU A  81       6.276  20.574   5.963  1.00  1.10           C  
ATOM   1214  CD  GLU A  81       4.892  21.019   5.663  1.00  1.10           C  
ATOM   1215  OE1 GLU A  81       4.144  21.250   6.584  1.00  1.10           O  
ATOM   1216  OE2 GLU A  81       4.553  21.146   4.524  1.00  1.10           O  
ATOM   1217  H   GLU A  81       8.037  19.915  10.013  1.00  1.10           H  
ATOM   1218  HA  GLU A  81       8.047  18.882   7.252  1.00  1.10           H  
ATOM   1219 1HB  GLU A  81       5.691  19.531   7.698  1.00  1.10           H  
ATOM   1220 2HB  GLU A  81       6.211  21.166   8.007  1.00  1.10           H  
ATOM   1221 1HG  GLU A  81       6.970  21.356   5.661  1.00  1.10           H  
ATOM   1222 2HG  GLU A  81       6.506  19.675   5.386  1.00  1.10           H  
ATOM   1223  N   LEU A  82       9.550  20.641   6.441  1.00  0.99           N  
ATOM   1224  CA  LEU A  82      10.555  21.569   5.946  1.00  0.99           C  
ATOM   1225  C   LEU A  82      10.283  21.937   4.485  1.00  0.99           C  
ATOM   1226  O   LEU A  82       9.905  21.094   3.670  1.00  0.99           O  
ATOM   1227  CB  LEU A  82      11.945  20.933   6.058  1.00  0.99           C  
ATOM   1228  CG  LEU A  82      12.427  20.598   7.490  1.00  0.99           C  
ATOM   1229  CD1 LEU A  82      13.624  19.777   7.382  1.00  0.99           C  
ATOM   1230  CD2 LEU A  82      12.717  21.866   8.281  1.00  0.99           C  
ATOM   1231  H   LEU A  82       9.286  19.858   5.846  1.00  0.99           H  
ATOM   1232  HA  LEU A  82      10.524  22.480   6.539  1.00  0.99           H  
ATOM   1233 1HB  LEU A  82      11.942  20.001   5.490  1.00  0.99           H  
ATOM   1234 2HB  LEU A  82      12.672  21.609   5.607  1.00  0.99           H  
ATOM   1235  HG  LEU A  82      11.672  20.026   8.006  1.00  0.99           H  
ATOM   1236 1HD1 LEU A  82      13.964  19.505   8.365  1.00  0.99           H  
ATOM   1237 2HD1 LEU A  82      13.367  18.893   6.836  1.00  0.99           H  
ATOM   1238 3HD1 LEU A  82      14.401  20.325   6.858  1.00  0.99           H  
ATOM   1239 1HD2 LEU A  82      13.063  21.595   9.283  1.00  0.99           H  
ATOM   1240 2HD2 LEU A  82      13.487  22.453   7.778  1.00  0.99           H  
ATOM   1241 3HD2 LEU A  82      11.808  22.447   8.359  1.00  0.99           H  
ATOM   1242  N   ARG A  83      10.531  23.182   4.125  1.00  0.96           N  
ATOM   1243  CA  ARG A  83      10.413  23.604   2.733  1.00  0.96           C  
ATOM   1244  C   ARG A  83      11.679  24.272   2.266  1.00  0.96           C  
ATOM   1245  O   ARG A  83      12.332  24.974   3.031  1.00  0.96           O  
ATOM   1246  CB  ARG A  83       9.236  24.543   2.545  1.00  0.96           C  
ATOM   1247  CG  ARG A  83       9.108  25.145   1.144  1.00  0.96           C  
ATOM   1248  CD  ARG A  83       7.818  25.786   0.987  1.00  0.96           C  
ATOM   1249  NE  ARG A  83       7.593  26.832   1.989  1.00  0.96           N  
ATOM   1250  CZ  ARG A  83       7.840  28.154   1.847  1.00  0.96           C  
ATOM   1251  NH1 ARG A  83       8.300  28.664   0.734  1.00  0.96           N  
ATOM   1252  NH2 ARG A  83       7.590  28.960   2.859  1.00  0.96           N  
ATOM   1253  H   ARG A  83      10.790  23.892   4.813  1.00  0.96           H  
ATOM   1254  HA  ARG A  83      10.248  22.727   2.108  1.00  0.96           H  
ATOM   1255 1HB  ARG A  83       8.310  24.009   2.763  1.00  0.96           H  
ATOM   1256 2HB  ARG A  83       9.317  25.369   3.258  1.00  0.96           H  
ATOM   1257 1HG  ARG A  83       9.885  25.901   0.996  1.00  0.96           H  
ATOM   1258 2HG  ARG A  83       9.211  24.362   0.387  1.00  0.96           H  
ATOM   1259 1HD  ARG A  83       7.774  26.246  -0.004  1.00  0.96           H  
ATOM   1260 2HD  ARG A  83       7.036  25.039   1.082  1.00  0.96           H  
ATOM   1261  HE  ARG A  83       7.241  26.533   2.886  1.00  0.96           H  
ATOM   1262 1HH1 ARG A  83       8.487  28.093  -0.092  1.00  0.96           H  
ATOM   1263 2HH1 ARG A  83       8.462  29.654   0.663  1.00  0.96           H  
ATOM   1264 1HH2 ARG A  83       7.232  28.586   3.728  1.00  0.96           H  
ATOM   1265 2HH2 ARG A  83       7.761  29.949   2.765  1.00  0.96           H  
ATOM   1266  N   ALA A  84      12.068  24.043   1.025  1.00  0.99           N  
ATOM   1267  CA  ALA A  84      13.238  24.757   0.575  1.00  0.99           C  
ATOM   1268  C   ALA A  84      13.079  25.188  -0.880  1.00  0.99           C  
ATOM   1269  O   ALA A  84      12.454  24.492  -1.684  1.00  0.99           O  
ATOM   1270  CB  ALA A  84      14.465  23.891   0.815  1.00  0.99           C  
ATOM   1271  H   ALA A  84      11.555  23.408   0.415  1.00  0.99           H  
ATOM   1272  HA  ALA A  84      13.310  25.653   1.171  1.00  0.99           H  
ATOM   1273 1HB  ALA A  84      15.340  24.441   0.560  1.00  0.99           H  
ATOM   1274 2HB  ALA A  84      14.508  23.642   1.870  1.00  0.99           H  
ATOM   1275 3HB  ALA A  84      14.423  22.998   0.247  1.00  0.99           H  
ATOM   1276  N   GLU A  85      13.632  26.351  -1.229  1.00  1.06           N  
ATOM   1277  CA  GLU A  85      13.434  26.851  -2.595  1.00  1.06           C  
ATOM   1278  C   GLU A  85      14.692  27.326  -3.311  1.00  1.06           C  
ATOM   1279  O   GLU A  85      15.651  27.796  -2.698  1.00  1.06           O  
ATOM   1280  CB  GLU A  85      12.378  27.967  -2.600  1.00  1.06           C  
ATOM   1281  CG  GLU A  85      10.982  27.515  -2.130  1.00  1.06           C  
ATOM   1282  CD  GLU A  85       9.916  28.561  -2.260  1.00  1.06           C  
ATOM   1283  OE1 GLU A  85      10.194  29.643  -2.713  1.00  1.06           O  
ATOM   1284  OE2 GLU A  85       8.804  28.270  -1.887  1.00  1.06           O  
ATOM   1285  H   GLU A  85      14.158  26.872  -0.526  1.00  1.06           H  
ATOM   1286  HA  GLU A  85      13.033  26.037  -3.191  1.00  1.06           H  
ATOM   1287 1HB  GLU A  85      12.707  28.782  -1.953  1.00  1.06           H  
ATOM   1288 2HB  GLU A  85      12.278  28.366  -3.612  1.00  1.06           H  
ATOM   1289 1HG  GLU A  85      10.686  26.638  -2.704  1.00  1.06           H  
ATOM   1290 2HG  GLU A  85      11.045  27.221  -1.083  1.00  1.06           H  
ATOM   1291  N   CYS A  86      14.661  27.201  -4.636  1.00  1.13           N  
ATOM   1292  CA  CYS A  86      15.757  27.606  -5.511  1.00  1.13           C  
ATOM   1293  C   CYS A  86      15.325  28.705  -6.482  1.00  1.13           C  
ATOM   1294  O   CYS A  86      15.837  28.817  -7.598  1.00  1.13           O  
ATOM   1295  CB  CYS A  86      16.273  26.409  -6.302  1.00  1.13           C  
ATOM   1296  SG  CYS A  86      15.052  25.674  -7.396  1.00  1.13           S  
ATOM   1297  H   CYS A  86      13.824  26.811  -5.073  1.00  1.13           H  
ATOM   1298  HA  CYS A  86      16.573  27.982  -4.894  1.00  1.13           H  
ATOM   1299 1HB  CYS A  86      17.138  26.700  -6.893  1.00  1.13           H  
ATOM   1300 2HB  CYS A  86      16.607  25.642  -5.608  1.00  1.13           H  
ATOM   1301  HG  CYS A  86      13.991  25.844  -6.572  1.00  1.13           H  
ATOM   1302  N   GLY A  87      14.307  29.474  -6.106  1.00  1.17           N  
ATOM   1303  CA  GLY A  87      13.834  30.596  -6.927  1.00  1.17           C  
ATOM   1304  C   GLY A  87      12.878  30.198  -8.054  1.00  1.17           C  
ATOM   1305  O   GLY A  87      11.742  30.664  -8.114  1.00  1.17           O  
ATOM   1306  H   GLY A  87      13.886  29.312  -5.202  1.00  1.17           H  
ATOM   1307 1HA  GLY A  87      13.335  31.317  -6.279  1.00  1.17           H  
ATOM   1308 2HA  GLY A  87      14.694  31.110  -7.355  1.00  1.17           H  
ATOM   1309  N   ASN A  88      13.347  29.310  -8.925  1.00  1.16           N  
ATOM   1310  CA  ASN A  88      12.583  28.828 -10.080  1.00  1.16           C  
ATOM   1311  C   ASN A  88      11.876  27.496  -9.828  1.00  1.16           C  
ATOM   1312  O   ASN A  88      11.410  26.842 -10.761  1.00  1.16           O  
ATOM   1313  CB  ASN A  88      13.488  28.705 -11.286  1.00  1.16           C  
ATOM   1314  CG  ASN A  88      13.949  30.049 -11.798  1.00  1.16           C  
ATOM   1315  OD1 ASN A  88      13.184  31.020 -11.808  1.00  1.16           O  
ATOM   1316  ND2 ASN A  88      15.184  30.122 -12.225  1.00  1.16           N  
ATOM   1317  H   ASN A  88      14.304  28.992  -8.770  1.00  1.16           H  
ATOM   1318  HA  ASN A  88      11.808  29.561 -10.304  1.00  1.16           H  
ATOM   1319 1HB  ASN A  88      14.363  28.108 -11.020  1.00  1.16           H  
ATOM   1320 2HB  ASN A  88      12.963  28.182 -12.085  1.00  1.16           H  
ATOM   1321 1HD2 ASN A  88      15.543  30.988 -12.577  1.00  1.16           H  
ATOM   1322 2HD2 ASN A  88      15.771  29.312 -12.199  1.00  1.16           H  
ATOM   1323  N   GLY A  89      11.815  27.096  -8.571  1.00  1.11           N  
ATOM   1324  CA  GLY A  89      11.184  25.846  -8.155  1.00  1.11           C  
ATOM   1325  C   GLY A  89      11.606  25.517  -6.732  1.00  1.11           C  
ATOM   1326  O   GLY A  89      12.287  26.323  -6.086  1.00  1.11           O  
ATOM   1327  H   GLY A  89      12.220  27.701  -7.873  1.00  1.11           H  
ATOM   1328 1HA  GLY A  89      10.100  25.942  -8.208  1.00  1.11           H  
ATOM   1329 2HA  GLY A  89      11.475  25.038  -8.826  1.00  1.11           H  
ATOM   1330  N   GLY A  90      11.246  24.334  -6.249  1.00  1.03           N  
ATOM   1331  CA  GLY A  90      11.583  23.996  -4.870  1.00  1.03           C  
ATOM   1332  C   GLY A  90      11.231  22.571  -4.461  1.00  1.03           C  
ATOM   1333  O   GLY A  90      10.847  21.736  -5.289  1.00  1.03           O  
ATOM   1334  H   GLY A  90      10.707  23.692  -6.834  1.00  1.03           H  
ATOM   1335 1HA  GLY A  90      12.639  24.171  -4.702  1.00  1.03           H  
ATOM   1336 2HA  GLY A  90      11.060  24.684  -4.206  1.00  1.03           H  
ATOM   1337  N   ILE A  91      11.397  22.318  -3.166  1.00  0.94           N  
ATOM   1338  CA  ILE A  91      11.186  21.015  -2.555  1.00  0.94           C  
ATOM   1339  C   ILE A  91      10.421  21.100  -1.236  1.00  0.94           C  
ATOM   1340  O   ILE A  91      10.664  21.983  -0.403  1.00  0.94           O  
ATOM   1341  CB  ILE A  91      12.558  20.355  -2.300  1.00  0.94           C  
ATOM   1342  CG1 ILE A  91      12.419  18.975  -1.772  1.00  0.94           C  
ATOM   1343  CG2 ILE A  91      13.358  21.185  -1.370  1.00  0.94           C  
ATOM   1344  CD1 ILE A  91      13.723  18.235  -1.795  1.00  0.94           C  
ATOM   1345  H   ILE A  91      11.714  23.080  -2.572  1.00  0.94           H  
ATOM   1346  HA  ILE A  91      10.613  20.398  -3.240  1.00  0.94           H  
ATOM   1347  HB  ILE A  91      13.090  20.271  -3.251  1.00  0.94           H  
ATOM   1348 1HG1 ILE A  91      12.056  19.016  -0.770  1.00  0.94           H  
ATOM   1349 2HG1 ILE A  91      11.696  18.428  -2.378  1.00  0.94           H  
ATOM   1350 1HG2 ILE A  91      14.325  20.728  -1.223  1.00  0.94           H  
ATOM   1351 2HG2 ILE A  91      13.487  22.173  -1.803  1.00  0.94           H  
ATOM   1352 3HG2 ILE A  91      12.840  21.264  -0.414  1.00  0.94           H  
ATOM   1353 1HD1 ILE A  91      13.592  17.250  -1.414  1.00  0.94           H  
ATOM   1354 2HD1 ILE A  91      14.099  18.178  -2.816  1.00  0.94           H  
ATOM   1355 3HD1 ILE A  91      14.420  18.757  -1.184  1.00  0.94           H  
ATOM   1356  N   VAL A  92       9.503  20.164  -1.034  1.00  0.86           N  
ATOM   1357  CA  VAL A  92       8.786  20.086   0.228  1.00  0.86           C  
ATOM   1358  C   VAL A  92       8.981  18.724   0.866  1.00  0.86           C  
ATOM   1359  O   VAL A  92       8.821  17.682   0.215  1.00  0.86           O  
ATOM   1360  CB  VAL A  92       7.294  20.364   0.067  1.00  0.86           C  
ATOM   1361  CG1 VAL A  92       6.650  20.201   1.427  1.00  0.86           C  
ATOM   1362  CG2 VAL A  92       7.040  21.781  -0.494  1.00  0.86           C  
ATOM   1363  H   VAL A  92       9.327  19.479  -1.773  1.00  0.86           H  
ATOM   1364  HA  VAL A  92       9.192  20.834   0.910  1.00  0.86           H  
ATOM   1365  HB  VAL A  92       6.859  19.632  -0.610  1.00  0.86           H  
ATOM   1366 1HG1 VAL A  92       5.640  20.367   1.349  1.00  0.86           H  
ATOM   1367 2HG1 VAL A  92       6.809  19.197   1.799  1.00  0.86           H  
ATOM   1368 3HG1 VAL A  92       7.082  20.919   2.130  1.00  0.86           H  
ATOM   1369 1HG2 VAL A  92       5.966  21.947  -0.589  1.00  0.86           H  
ATOM   1370 2HG2 VAL A  92       7.464  22.517   0.185  1.00  0.86           H  
ATOM   1371 3HG2 VAL A  92       7.505  21.880  -1.474  1.00  0.86           H  
ATOM   1372  N   ILE A  93       9.384  18.730   2.134  1.00  0.80           N  
ATOM   1373  CA  ILE A  93       9.662  17.501   2.840  1.00  0.80           C  
ATOM   1374  C   ILE A  93       8.898  17.352   4.167  1.00  0.80           C  
ATOM   1375  O   ILE A  93       8.951  18.233   5.029  1.00  0.80           O  
ATOM   1376  CB  ILE A  93      11.167  17.419   3.102  1.00  0.80           C  
ATOM   1377  CG1 ILE A  93      11.939  17.477   1.803  1.00  0.80           C  
ATOM   1378  CG2 ILE A  93      11.447  16.220   3.717  1.00  0.80           C  
ATOM   1379  CD1 ILE A  93      13.417  17.568   1.967  1.00  0.80           C  
ATOM   1380  H   ILE A  93       9.507  19.615   2.626  1.00  0.80           H  
ATOM   1381  HA  ILE A  93       9.383  16.678   2.195  1.00  0.80           H  
ATOM   1382  HB  ILE A  93      11.482  18.249   3.734  1.00  0.80           H  
ATOM   1383 1HG1 ILE A  93      11.703  16.602   1.233  1.00  0.80           H  
ATOM   1384 2HG1 ILE A  93      11.630  18.340   1.260  1.00  0.80           H  
ATOM   1385 1HG2 ILE A  93      12.496  16.148   3.896  1.00  0.80           H  
ATOM   1386 2HG2 ILE A  93      10.921  16.149   4.618  1.00  0.80           H  
ATOM   1387 3HG2 ILE A  93      11.125  15.448   3.068  1.00  0.80           H  
ATOM   1388 1HD1 ILE A  93      13.899  17.606   0.999  1.00  0.80           H  
ATOM   1389 2HD1 ILE A  93      13.666  18.469   2.527  1.00  0.80           H  
ATOM   1390 3HD1 ILE A  93      13.763  16.701   2.501  1.00  0.80           H  
ATOM   1391  N   ALA A  94       8.196  16.229   4.363  1.00  0.77           N  
ATOM   1392  CA  ALA A  94       7.488  16.038   5.638  1.00  0.77           C  
ATOM   1393  C   ALA A  94       7.961  14.789   6.352  1.00  0.77           C  
ATOM   1394  O   ALA A  94       8.299  13.782   5.734  1.00  0.77           O  
ATOM   1395  CB  ALA A  94       5.991  15.966   5.442  1.00  0.77           C  
ATOM   1396  H   ALA A  94       8.170  15.522   3.629  1.00  0.77           H  
ATOM   1397  HA  ALA A  94       7.708  16.883   6.276  1.00  0.77           H  
ATOM   1398 1HB  ALA A  94       5.507  15.850   6.414  1.00  0.77           H  
ATOM   1399 2HB  ALA A  94       5.642  16.886   4.972  1.00  0.77           H  
ATOM   1400 3HB  ALA A  94       5.758  15.116   4.816  1.00  0.77           H  
ATOM   1401  N   ARG A  95       7.979  14.852   7.669  1.00  0.76           N  
ATOM   1402  CA  ARG A  95       8.415  13.725   8.470  1.00  0.76           C  
ATOM   1403  C   ARG A  95       7.271  12.946   9.096  1.00  0.76           C  
ATOM   1404  O   ARG A  95       6.282  13.515   9.558  1.00  0.76           O  
ATOM   1405  CB  ARG A  95       9.427  14.178   9.510  1.00  0.76           C  
ATOM   1406  CG  ARG A  95       9.964  13.103  10.384  1.00  0.76           C  
ATOM   1407  CD  ARG A  95      11.140  13.546  11.188  1.00  0.76           C  
ATOM   1408  NE  ARG A  95      10.864  14.629  12.162  1.00  0.76           N  
ATOM   1409  CZ  ARG A  95      11.620  14.838  13.258  1.00  0.76           C  
ATOM   1410  NH1 ARG A  95      12.625  14.032  13.538  1.00  0.76           N  
ATOM   1411  NH2 ARG A  95      11.358  15.858  14.034  1.00  0.76           N  
ATOM   1412  H   ARG A  95       7.670  15.707   8.125  1.00  0.76           H  
ATOM   1413  HA  ARG A  95       8.949  13.038   7.817  1.00  0.76           H  
ATOM   1414 1HB  ARG A  95      10.279  14.600   9.005  1.00  0.76           H  
ATOM   1415 2HB  ARG A  95       9.000  14.945  10.140  1.00  0.76           H  
ATOM   1416 1HG  ARG A  95       9.185  12.785  11.079  1.00  0.76           H  
ATOM   1417 2HG  ARG A  95      10.267  12.249   9.769  1.00  0.76           H  
ATOM   1418 1HD  ARG A  95      11.524  12.691  11.740  1.00  0.76           H  
ATOM   1419 2HD  ARG A  95      11.908  13.901  10.504  1.00  0.76           H  
ATOM   1420  HE  ARG A  95      10.112  15.326  11.986  1.00  0.76           H  
ATOM   1421 1HH1 ARG A  95      12.836  13.256  12.936  1.00  0.76           H  
ATOM   1422 2HH1 ARG A  95      13.213  14.213  14.368  1.00  0.76           H  
ATOM   1423 1HH2 ARG A  95      10.597  16.500  13.767  1.00  0.76           H  
ATOM   1424 2HH2 ARG A  95      11.918  16.024  14.864  1.00  0.76           H  
ATOM   1425  N   THR A  96       7.445  11.630   9.075  1.00  0.76           N  
ATOM   1426  CA  THR A  96       6.560  10.613   9.628  1.00  0.76           C  
ATOM   1427  C   THR A  96       7.264   9.903  10.769  1.00  0.76           C  
ATOM   1428  O   THR A  96       8.457  10.111  10.992  1.00  0.76           O  
ATOM   1429  CB  THR A  96       6.180   9.589   8.547  1.00  0.76           C  
ATOM   1430  OG1 THR A  96       7.356   8.907   8.089  1.00  0.76           O  
ATOM   1431  CG2 THR A  96       5.560  10.277   7.394  1.00  0.76           C  
ATOM   1432  H   THR A  96       8.288  11.284   8.629  1.00  0.76           H  
ATOM   1433  HA  THR A  96       5.654  11.084  10.013  1.00  0.76           H  
ATOM   1434  HB  THR A  96       5.482   8.864   8.951  1.00  0.76           H  
ATOM   1435  HG1 THR A  96       7.992   9.588   7.774  1.00  0.76           H  
ATOM   1436 1HG2 THR A  96       5.293   9.553   6.636  1.00  0.76           H  
ATOM   1437 2HG2 THR A  96       4.673  10.779   7.752  1.00  0.76           H  
ATOM   1438 3HG2 THR A  96       6.257  11.003   6.976  1.00  0.76           H  
ATOM   1439  N   LYS A  97       6.548   9.054  11.498  1.00  0.76           N  
ATOM   1440  CA  LYS A  97       7.198   8.341  12.600  1.00  0.76           C  
ATOM   1441  C   LYS A  97       8.353   7.406  12.168  1.00  0.76           C  
ATOM   1442  O   LYS A  97       9.252   7.134  12.973  1.00  0.76           O  
ATOM   1443  CB  LYS A  97       6.158   7.546  13.399  1.00  0.76           C  
ATOM   1444  CG  LYS A  97       5.566   6.326  12.695  1.00  0.76           C  
ATOM   1445  CD  LYS A  97       4.549   5.612  13.583  1.00  0.76           C  
ATOM   1446  CE  LYS A  97       3.905   4.408  12.874  1.00  0.76           C  
ATOM   1447  NZ  LYS A  97       4.884   3.297  12.580  1.00  0.76           N  
ATOM   1448  H   LYS A  97       5.551   8.918  11.280  1.00  0.76           H  
ATOM   1449  HA  LYS A  97       7.622   9.089  13.268  1.00  0.76           H  
ATOM   1450 1HB  LYS A  97       6.603   7.201  14.330  1.00  0.76           H  
ATOM   1451 2HB  LYS A  97       5.326   8.203  13.655  1.00  0.76           H  
ATOM   1452 1HG  LYS A  97       5.087   6.628  11.756  1.00  0.76           H  
ATOM   1453 2HG  LYS A  97       6.358   5.625  12.469  1.00  0.76           H  
ATOM   1454 1HD  LYS A  97       5.047   5.264  14.487  1.00  0.76           H  
ATOM   1455 2HD  LYS A  97       3.765   6.314  13.863  1.00  0.76           H  
ATOM   1456 1HE  LYS A  97       3.113   4.016  13.506  1.00  0.76           H  
ATOM   1457 2HE  LYS A  97       3.471   4.748  11.931  1.00  0.76           H  
ATOM   1458 1HZ  LYS A  97       4.404   2.534  12.095  1.00  0.76           H  
ATOM   1459 2HZ  LYS A  97       5.623   3.628  11.953  1.00  0.76           H  
ATOM   1460 3HZ  LYS A  97       5.300   2.951  13.419  1.00  0.76           H  
ATOM   1461  N   ASP A  98       8.317   6.927  10.915  1.00  0.76           N  
ATOM   1462  CA  ASP A  98       9.309   6.004  10.343  1.00  0.76           C  
ATOM   1463  C   ASP A  98      10.314   6.617   9.357  1.00  0.76           C  
ATOM   1464  O   ASP A  98      11.445   6.115   9.214  1.00  0.76           O  
ATOM   1465  CB  ASP A  98       8.585   4.849   9.663  1.00  0.76           C  
ATOM   1466  CG  ASP A  98       7.797   4.033  10.653  1.00  0.76           C  
ATOM   1467  OD1 ASP A  98       8.374   3.501  11.563  1.00  0.76           O  
ATOM   1468  OD2 ASP A  98       6.597   4.013  10.554  1.00  0.76           O  
ATOM   1469  H   ASP A  98       7.547   7.226  10.332  1.00  0.76           H  
ATOM   1470  HA  ASP A  98       9.883   5.591  11.173  1.00  0.76           H  
ATOM   1471 1HB  ASP A  98       7.905   5.240   8.902  1.00  0.76           H  
ATOM   1472 2HB  ASP A  98       9.307   4.205   9.161  1.00  0.76           H  
ATOM   1473  N   GLY A  99       9.895   7.670   8.651  1.00  0.75           N  
ATOM   1474  CA  GLY A  99      10.714   8.236   7.588  1.00  0.75           C  
ATOM   1475  C   GLY A  99      10.234   9.590   7.071  1.00  0.75           C  
ATOM   1476  O   GLY A  99       9.572  10.352   7.778  1.00  0.75           O  
ATOM   1477  H   GLY A  99       8.973   8.059   8.804  1.00  0.75           H  
ATOM   1478 1HA  GLY A  99      11.732   8.343   7.935  1.00  0.75           H  
ATOM   1479 2HA  GLY A  99      10.737   7.529   6.765  1.00  0.75           H  
ATOM   1480  N   ILE A 100      10.683   9.932   5.876  1.00  0.74           N  
ATOM   1481  CA  ILE A 100      10.457  11.240   5.273  1.00  0.74           C  
ATOM   1482  C   ILE A 100       9.843  11.204   3.860  1.00  0.74           C  
ATOM   1483  O   ILE A 100      10.257  10.423   3.004  1.00  0.74           O  
ATOM   1484  CB  ILE A 100      11.781  12.023   5.285  1.00  0.74           C  
ATOM   1485  CG1 ILE A 100      12.267  12.250   6.739  1.00  0.74           C  
ATOM   1486  CG2 ILE A 100      11.604  13.279   4.654  1.00  0.74           C  
ATOM   1487  CD1 ILE A 100      13.643  12.804   6.840  1.00  0.74           C  
ATOM   1488  H   ILE A 100      11.195   9.233   5.355  1.00  0.74           H  
ATOM   1489  HA  ILE A 100       9.760  11.779   5.907  1.00  0.74           H  
ATOM   1490  HB  ILE A 100      12.544  11.453   4.757  1.00  0.74           H  
ATOM   1491 1HG1 ILE A 100      11.580  12.944   7.227  1.00  0.74           H  
ATOM   1492 2HG1 ILE A 100      12.267  11.320   7.282  1.00  0.74           H  
ATOM   1493 1HG2 ILE A 100      12.538  13.803   4.671  1.00  0.74           H  
ATOM   1494 2HG2 ILE A 100      11.285  13.135   3.636  1.00  0.74           H  
ATOM   1495 3HG2 ILE A 100      10.848  13.841   5.201  1.00  0.74           H  
ATOM   1496 1HD1 ILE A 100      13.885  12.939   7.886  1.00  0.74           H  
ATOM   1497 2HD1 ILE A 100      14.351  12.110   6.384  1.00  0.74           H  
ATOM   1498 3HD1 ILE A 100      13.696  13.748   6.334  1.00  0.74           H  
ATOM   1499  N   VAL A 101       8.833  12.044   3.633  1.00  0.75           N  
ATOM   1500  CA  VAL A 101       8.157  12.136   2.341  1.00  0.75           C  
ATOM   1501  C   VAL A 101       8.618  13.389   1.610  1.00  0.75           C  
ATOM   1502  O   VAL A 101       8.524  14.494   2.143  1.00  0.75           O  
ATOM   1503  CB  VAL A 101       6.654  12.225   2.540  1.00  0.75           C  
ATOM   1504  CG1 VAL A 101       5.966  12.310   1.232  1.00  0.75           C  
ATOM   1505  CG2 VAL A 101       6.184  11.065   3.334  1.00  0.75           C  
ATOM   1506  H   VAL A 101       8.543  12.659   4.383  1.00  0.75           H  
ATOM   1507  HA  VAL A 101       8.400  11.260   1.740  1.00  0.75           H  
ATOM   1508  HB  VAL A 101       6.425  13.146   3.083  1.00  0.75           H  
ATOM   1509 1HG1 VAL A 101       4.898  12.403   1.396  1.00  0.75           H  
ATOM   1510 2HG1 VAL A 101       6.321  13.168   0.669  1.00  0.75           H  
ATOM   1511 3HG1 VAL A 101       6.186  11.406   0.689  1.00  0.75           H  
ATOM   1512 1HG2 VAL A 101       5.119  11.158   3.476  1.00  0.75           H  
ATOM   1513 2HG2 VAL A 101       6.407  10.152   2.801  1.00  0.75           H  
ATOM   1514 3HG2 VAL A 101       6.684  11.052   4.303  1.00  0.75           H  
ATOM   1515  N   ILE A 102       9.140  13.204   0.404  1.00  0.77           N  
ATOM   1516  CA  ILE A 102       9.738  14.274  -0.381  1.00  0.77           C  
ATOM   1517  C   ILE A 102       9.085  14.521  -1.740  1.00  0.77           C  
ATOM   1518  O   ILE A 102       8.893  13.589  -2.525  1.00  0.77           O  
ATOM   1519  CB  ILE A 102      11.211  13.948  -0.658  1.00  0.77           C  
ATOM   1520  CG1 ILE A 102      11.937  13.708   0.608  1.00  0.77           C  
ATOM   1521  CG2 ILE A 102      11.840  15.041  -1.465  1.00  0.77           C  
ATOM   1522  CD1 ILE A 102      12.084  12.247   0.934  1.00  0.77           C  
ATOM   1523  H   ILE A 102       9.162  12.265   0.024  1.00  0.77           H  
ATOM   1524  HA  ILE A 102       9.675  15.196   0.193  1.00  0.77           H  
ATOM   1525  HB  ILE A 102      11.265  13.018  -1.225  1.00  0.77           H  
ATOM   1526 1HG1 ILE A 102      12.890  14.146   0.541  1.00  0.77           H  
ATOM   1527 2HG1 ILE A 102      11.406  14.169   1.395  1.00  0.77           H  
ATOM   1528 1HG2 ILE A 102      12.860  14.786  -1.670  1.00  0.77           H  
ATOM   1529 2HG2 ILE A 102      11.321  15.168  -2.413  1.00  0.77           H  
ATOM   1530 3HG2 ILE A 102      11.792  15.966  -0.914  1.00  0.77           H  
ATOM   1531 1HD1 ILE A 102      12.619  12.131   1.874  1.00  0.77           H  
ATOM   1532 2HD1 ILE A 102      11.103  11.786   1.018  1.00  0.77           H  
ATOM   1533 3HD1 ILE A 102      12.635  11.762   0.139  1.00  0.77           H  
ATOM   1534  N   LEU A 103       8.777  15.782  -2.037  1.00  0.86           N  
ATOM   1535  CA  LEU A 103       8.273  16.129  -3.365  1.00  0.86           C  
ATOM   1536  C   LEU A 103       9.046  17.307  -3.946  1.00  0.86           C  
ATOM   1537  O   LEU A 103       9.178  18.355  -3.306  1.00  0.86           O  
ATOM   1538  CB  LEU A 103       6.799  16.503  -3.276  1.00  0.86           C  
ATOM   1539  CG  LEU A 103       6.035  16.801  -4.575  1.00  0.86           C  
ATOM   1540  CD1 LEU A 103       4.553  16.454  -4.362  1.00  0.86           C  
ATOM   1541  CD2 LEU A 103       6.173  18.282  -4.925  1.00  0.86           C  
ATOM   1542  H   LEU A 103       8.899  16.508  -1.330  1.00  0.86           H  
ATOM   1543  HA  LEU A 103       8.394  15.278  -4.031  1.00  0.86           H  
ATOM   1544 1HB  LEU A 103       6.283  15.682  -2.797  1.00  0.86           H  
ATOM   1545 2HB  LEU A 103       6.719  17.388  -2.652  1.00  0.86           H  
ATOM   1546  HG  LEU A 103       6.434  16.184  -5.386  1.00  0.86           H  
ATOM   1547 1HD1 LEU A 103       3.992  16.652  -5.276  1.00  0.86           H  
ATOM   1548 2HD1 LEU A 103       4.462  15.406  -4.110  1.00  0.86           H  
ATOM   1549 3HD1 LEU A 103       4.147  17.058  -3.553  1.00  0.86           H  
ATOM   1550 1HD2 LEU A 103       5.625  18.496  -5.840  1.00  0.86           H  
ATOM   1551 2HD2 LEU A 103       5.775  18.866  -4.117  1.00  0.86           H  
ATOM   1552 3HD2 LEU A 103       7.209  18.532  -5.066  1.00  0.86           H  
ATOM   1553  N   ASP A 104       9.552  17.145  -5.171  1.00  1.02           N  
ATOM   1554  CA  ASP A 104      10.241  18.256  -5.821  1.00  1.02           C  
ATOM   1555  C   ASP A 104       9.324  18.738  -6.929  1.00  1.02           C  
ATOM   1556  O   ASP A 104       8.657  17.913  -7.566  1.00  1.02           O  
ATOM   1557  CB  ASP A 104      11.566  17.856  -6.475  1.00  1.02           C  
ATOM   1558  CG  ASP A 104      12.614  17.210  -5.558  1.00  1.02           C  
ATOM   1559  OD1 ASP A 104      12.490  17.285  -4.376  1.00  1.02           O  
ATOM   1560  OD2 ASP A 104      13.557  16.646  -6.078  1.00  1.02           O  
ATOM   1561  H   ASP A 104       9.416  16.263  -5.671  1.00  1.02           H  
ATOM   1562  HA  ASP A 104      10.405  19.068  -5.117  1.00  1.02           H  
ATOM   1563 1HB  ASP A 104      11.354  17.190  -7.290  1.00  1.02           H  
ATOM   1564 2HB  ASP A 104      12.013  18.748  -6.912  1.00  1.02           H  
ATOM   1565  N   GLY A 105       9.375  20.024  -7.260  1.00  1.28           N  
ATOM   1566  CA  GLY A 105       8.554  20.512  -8.370  1.00  1.28           C  
ATOM   1567  C   GLY A 105       8.873  21.926  -8.823  1.00  1.28           C  
ATOM   1568  O   GLY A 105       9.638  22.657  -8.183  1.00  1.28           O  
ATOM   1569  H   GLY A 105       9.943  20.663  -6.699  1.00  1.28           H  
ATOM   1570 1HA  GLY A 105       8.649  19.842  -9.215  1.00  1.28           H  
ATOM   1571 2HA  GLY A 105       7.509  20.476  -8.070  1.00  1.28           H  
ATOM   1572  N   LYS A 106       8.285  22.302  -9.958  1.00  1.61           N  
ATOM   1573  CA  LYS A 106       8.527  23.616 -10.560  1.00  1.61           C  
ATOM   1574  C   LYS A 106       7.524  24.734 -10.297  1.00  1.61           C  
ATOM   1575  O   LYS A 106       6.902  25.214 -11.247  1.00  1.61           O  
ATOM   1576  CB  LYS A 106       8.656  23.481 -12.069  1.00  1.61           C  
ATOM   1577  CG  LYS A 106       9.857  22.687 -12.530  1.00  1.61           C  
ATOM   1578  CD  LYS A 106       9.903  22.600 -14.055  1.00  1.61           C  
ATOM   1579  CE  LYS A 106      11.130  21.839 -14.551  1.00  1.61           C  
ATOM   1580  NZ  LYS A 106      11.172  21.767 -16.040  1.00  1.61           N  
ATOM   1581  H   LYS A 106       7.648  21.642 -10.416  1.00  1.61           H  
ATOM   1582  HA  LYS A 106       9.487  23.969 -10.183  1.00  1.61           H  
ATOM   1583 1HB  LYS A 106       7.761  22.998 -12.467  1.00  1.61           H  
ATOM   1584 2HB  LYS A 106       8.721  24.474 -12.514  1.00  1.61           H  
ATOM   1585 1HG  LYS A 106      10.768  23.171 -12.171  1.00  1.61           H  
ATOM   1586 2HG  LYS A 106       9.804  21.702 -12.106  1.00  1.61           H  
ATOM   1587 1HD  LYS A 106       9.005  22.090 -14.409  1.00  1.61           H  
ATOM   1588 2HD  LYS A 106       9.918  23.606 -14.475  1.00  1.61           H  
ATOM   1589 1HE  LYS A 106      12.027  22.341 -14.195  1.00  1.61           H  
ATOM   1590 2HE  LYS A 106      11.110  20.829 -14.156  1.00  1.61           H  
ATOM   1591 1HZ  LYS A 106      11.995  21.259 -16.331  1.00  1.61           H  
ATOM   1592 2HZ  LYS A 106      10.346  21.292 -16.378  1.00  1.61           H  
ATOM   1593 3HZ  LYS A 106      11.202  22.701 -16.422  1.00  1.61           H  
ATOM   1594  N   ALA A 107       7.366  25.198  -9.058  1.00  1.97           N  
ATOM   1595  CA  ALA A 107       6.493  26.362  -8.914  1.00  1.97           C  
ATOM   1596  C   ALA A 107       6.692  27.143  -7.599  1.00  1.97           C  
ATOM   1597  O   ALA A 107       6.919  26.539  -6.552  1.00  1.97           O  
ATOM   1598  CB  ALA A 107       5.033  25.932  -8.981  1.00  1.97           C  
ATOM   1599  H   ALA A 107       7.855  24.783  -8.275  1.00  1.97           H  
ATOM   1600  HA  ALA A 107       6.707  26.999  -9.759  1.00  1.97           H  
ATOM   1601 1HB  ALA A 107       4.400  26.817  -8.927  1.00  1.97           H  
ATOM   1602 2HB  ALA A 107       4.819  25.406  -9.911  1.00  1.97           H  
ATOM   1603 3HB  ALA A 107       4.802  25.275  -8.144  1.00  1.97           H  
ATOM   1604  N   PRO A 108       6.628  28.495  -7.640  1.00  2.24           N  
ATOM   1605  CA  PRO A 108       6.542  29.421  -6.523  1.00  2.24           C  
ATOM   1606  C   PRO A 108       5.089  29.507  -6.114  1.00  2.24           C  
ATOM   1607  O   PRO A 108       4.234  29.044  -6.870  1.00  2.24           O  
ATOM   1608  CB  PRO A 108       7.045  30.726  -7.125  1.00  2.24           C  
ATOM   1609  CG  PRO A 108       6.565  30.671  -8.548  1.00  2.24           C  
ATOM   1610  CD  PRO A 108       6.694  29.205  -8.952  1.00  2.24           C  
ATOM   1611  HA  PRO A 108       7.176  29.073  -5.694  1.00  2.24           H  
ATOM   1612 1HB  PRO A 108       6.631  31.581  -6.573  1.00  2.24           H  
ATOM   1613 2HB  PRO A 108       8.142  30.785  -7.040  1.00  2.24           H  
ATOM   1614 1HG  PRO A 108       5.526  31.042  -8.600  1.00  2.24           H  
ATOM   1615 2HG  PRO A 108       7.173  31.340  -9.176  1.00  2.24           H  
ATOM   1616 1HD  PRO A 108       5.829  28.956  -9.589  1.00  2.24           H  
ATOM   1617 2HD  PRO A 108       7.665  29.030  -9.450  1.00  2.24           H  
ATOM   1618  N   GLU A 109       4.798  30.120  -4.955  1.00  2.31           N  
ATOM   1619  CA  GLU A 109       3.427  30.497  -4.506  1.00  2.31           C  
ATOM   1620  C   GLU A 109       2.481  29.317  -4.221  1.00  2.31           C  
ATOM   1621  O   GLU A 109       1.975  29.141  -3.112  1.00  2.31           O  
ATOM   1622  CB  GLU A 109       2.779  31.433  -5.537  1.00  2.31           C  
ATOM   1623  CG  GLU A 109       3.457  32.800  -5.647  1.00  2.31           C  
ATOM   1624  CD  GLU A 109       2.843  33.702  -6.697  1.00  2.31           C  
ATOM   1625  OE1 GLU A 109       1.963  33.263  -7.396  1.00  2.31           O  
ATOM   1626  OE2 GLU A 109       3.263  34.831  -6.796  1.00  2.31           O  
ATOM   1627  H   GLU A 109       5.573  30.403  -4.369  1.00  2.31           H  
ATOM   1628  HA  GLU A 109       3.532  31.058  -3.576  1.00  2.31           H  
ATOM   1629 1HB  GLU A 109       2.768  30.980  -6.523  1.00  2.31           H  
ATOM   1630 2HB  GLU A 109       1.740  31.606  -5.255  1.00  2.31           H  
ATOM   1631 1HG  GLU A 109       3.397  33.298  -4.681  1.00  2.31           H  
ATOM   1632 2HG  GLU A 109       4.508  32.651  -5.879  1.00  2.31           H  
ATOM   1633  N   THR A 110       2.321  28.462  -5.214  1.00  2.15           N  
ATOM   1634  CA  THR A 110       1.482  27.289  -5.195  1.00  2.15           C  
ATOM   1635  C   THR A 110       2.161  26.162  -4.436  1.00  2.15           C  
ATOM   1636  O   THR A 110       1.588  25.090  -4.244  1.00  2.15           O  
ATOM   1637  CB  THR A 110       1.145  26.867  -6.628  1.00  2.15           C  
ATOM   1638  OG1 THR A 110       2.348  26.593  -7.334  1.00  2.15           O  
ATOM   1639  CG2 THR A 110       0.411  27.969  -7.333  1.00  2.15           C  
ATOM   1640  H   THR A 110       2.801  28.672  -6.074  1.00  2.15           H  
ATOM   1641  HA  THR A 110       0.554  27.537  -4.682  1.00  2.15           H  
ATOM   1642  HB  THR A 110       0.528  25.983  -6.613  1.00  2.15           H  
ATOM   1643  HG1 THR A 110       2.940  27.373  -7.273  1.00  2.15           H  
ATOM   1644 1HG2 THR A 110       0.185  27.661  -8.351  1.00  2.15           H  
ATOM   1645 2HG2 THR A 110      -0.512  28.191  -6.806  1.00  2.15           H  
ATOM   1646 3HG2 THR A 110       1.042  28.863  -7.354  1.00  2.15           H  
ATOM   1647  N   PHE A 111       3.337  26.452  -3.881  1.00  1.85           N  
ATOM   1648  CA  PHE A 111       4.033  25.504  -3.035  1.00  1.85           C  
ATOM   1649  C   PHE A 111       3.127  25.094  -1.872  1.00  1.85           C  
ATOM   1650  O   PHE A 111       3.291  24.004  -1.332  1.00  1.85           O  
ATOM   1651  CB  PHE A 111       5.306  26.110  -2.439  1.00  1.85           C  
ATOM   1652  CG  PHE A 111       5.000  27.137  -1.377  1.00  1.85           C  
ATOM   1653  CD1 PHE A 111       4.832  26.773  -0.056  1.00  1.85           C  
ATOM   1654  CD2 PHE A 111       4.893  28.457  -1.704  1.00  1.85           C  
ATOM   1655  CE1 PHE A 111       4.546  27.715   0.909  1.00  1.85           C  
ATOM   1656  CE2 PHE A 111       4.613  29.410  -0.750  1.00  1.85           C  
ATOM   1657  CZ  PHE A 111       4.437  29.036   0.560  1.00  1.85           C  
ATOM   1658  H   PHE A 111       3.754  27.348  -4.073  1.00  1.85           H  
ATOM   1659  HA  PHE A 111       4.287  24.623  -3.624  1.00  1.85           H  
ATOM   1660 1HB  PHE A 111       5.919  25.327  -1.996  1.00  1.85           H  
ATOM   1661 2HB  PHE A 111       5.894  26.591  -3.226  1.00  1.85           H  
ATOM   1662  HD1 PHE A 111       4.916  25.729   0.207  1.00  1.85           H  
ATOM   1663  HD2 PHE A 111       5.033  28.740  -2.732  1.00  1.85           H  
ATOM   1664  HE1 PHE A 111       4.406  27.416   1.943  1.00  1.85           H  
ATOM   1665  HE2 PHE A 111       4.526  30.456  -1.034  1.00  1.85           H  
ATOM   1666  HZ  PHE A 111       4.208  29.785   1.317  1.00  1.85           H  
ATOM   1667  N   GLU A 112       2.149  25.940  -1.495  1.00  1.54           N  
ATOM   1668  CA  GLU A 112       1.255  25.576  -0.402  1.00  1.54           C  
ATOM   1669  C   GLU A 112       0.467  24.317  -0.761  1.00  1.54           C  
ATOM   1670  O   GLU A 112       0.144  23.498   0.106  1.00  1.54           O  
ATOM   1671  CB  GLU A 112       0.285  26.706  -0.057  1.00  1.54           C  
ATOM   1672  CG  GLU A 112       0.924  27.925   0.594  1.00  1.54           C  
ATOM   1673  CD  GLU A 112      -0.082  29.002   0.982  1.00  1.54           C  
ATOM   1674  OE1 GLU A 112      -1.234  28.875   0.631  1.00  1.54           O  
ATOM   1675  OE2 GLU A 112       0.303  29.940   1.649  1.00  1.54           O  
ATOM   1676  H   GLU A 112       2.054  26.847  -1.966  1.00  1.54           H  
ATOM   1677  HA  GLU A 112       1.857  25.365   0.478  1.00  1.54           H  
ATOM   1678 1HB  GLU A 112      -0.208  27.042  -0.970  1.00  1.54           H  
ATOM   1679 2HB  GLU A 112      -0.487  26.329   0.612  1.00  1.54           H  
ATOM   1680 1HG  GLU A 112       1.473  27.610   1.480  1.00  1.54           H  
ATOM   1681 2HG  GLU A 112       1.636  28.346  -0.115  1.00  1.54           H  
ATOM   1682  N   ARG A 113       0.140  24.170  -2.042  1.00  1.28           N  
ATOM   1683  CA  ARG A 113      -0.604  23.023  -2.518  1.00  1.28           C  
ATOM   1684  C   ARG A 113       0.312  21.816  -2.487  1.00  1.28           C  
ATOM   1685  O   ARG A 113      -0.105  20.726  -2.090  1.00  1.28           O  
ATOM   1686  CB  ARG A 113      -1.122  23.284  -3.912  1.00  1.28           C  
ATOM   1687  CG  ARG A 113      -2.227  24.289  -4.004  1.00  1.28           C  
ATOM   1688  CD  ARG A 113      -2.494  24.597  -5.400  1.00  1.28           C  
ATOM   1689  NE  ARG A 113      -3.701  25.385  -5.594  1.00  1.28           N  
ATOM   1690  CZ  ARG A 113      -3.811  26.725  -5.443  1.00  1.28           C  
ATOM   1691  NH1 ARG A 113      -2.777  27.440  -5.048  1.00  1.28           N  
ATOM   1692  NH2 ARG A 113      -4.964  27.325  -5.693  1.00  1.28           N  
ATOM   1693  H   ARG A 113       0.468  24.847  -2.725  1.00  1.28           H  
ATOM   1694  HA  ARG A 113      -1.449  22.847  -1.852  1.00  1.28           H  
ATOM   1695 1HB  ARG A 113      -0.327  23.644  -4.532  1.00  1.28           H  
ATOM   1696 2HB  ARG A 113      -1.471  22.375  -4.356  1.00  1.28           H  
ATOM   1697 1HG  ARG A 113      -3.135  23.884  -3.557  1.00  1.28           H  
ATOM   1698 2HG  ARG A 113      -1.935  25.206  -3.489  1.00  1.28           H  
ATOM   1699 1HD  ARG A 113      -1.654  25.147  -5.817  1.00  1.28           H  
ATOM   1700 2HD  ARG A 113      -2.608  23.657  -5.932  1.00  1.28           H  
ATOM   1701  HE  ARG A 113      -4.529  24.863  -5.937  1.00  1.28           H  
ATOM   1702 1HH1 ARG A 113      -1.899  26.985  -4.849  1.00  1.28           H  
ATOM   1703 2HH1 ARG A 113      -2.866  28.440  -4.936  1.00  1.28           H  
ATOM   1704 1HH2 ARG A 113      -5.768  26.781  -5.994  1.00  1.28           H  
ATOM   1705 2HH2 ARG A 113      -5.048  28.323  -5.580  1.00  1.28           H  
ATOM   1706  N   ALA A 114       1.579  22.025  -2.874  1.00  1.10           N  
ATOM   1707  CA  ALA A 114       2.555  20.934  -2.832  1.00  1.10           C  
ATOM   1708  C   ALA A 114       2.692  20.454  -1.395  1.00  1.10           C  
ATOM   1709  O   ALA A 114       2.771  19.252  -1.130  1.00  1.10           O  
ATOM   1710  CB  ALA A 114       3.911  21.377  -3.351  1.00  1.10           C  
ATOM   1711  H   ALA A 114       1.841  22.957  -3.197  1.00  1.10           H  
ATOM   1712  HA  ALA A 114       2.181  20.112  -3.441  1.00  1.10           H  
ATOM   1713 1HB  ALA A 114       4.596  20.551  -3.300  1.00  1.10           H  
ATOM   1714 2HB  ALA A 114       3.825  21.722  -4.368  1.00  1.10           H  
ATOM   1715 3HB  ALA A 114       4.285  22.184  -2.735  1.00  1.10           H  
ATOM   1716  N   ARG A 115       2.670  21.406  -0.453  1.00  0.98           N  
ATOM   1717  CA  ARG A 115       2.767  21.057   0.948  1.00  0.98           C  
ATOM   1718  C   ARG A 115       1.566  20.258   1.388  1.00  0.98           C  
ATOM   1719  O   ARG A 115       1.720  19.238   2.058  1.00  0.98           O  
ATOM   1720  CB  ARG A 115       2.883  22.294   1.836  1.00  0.98           C  
ATOM   1721  CG  ARG A 115       4.191  23.079   1.806  1.00  0.98           C  
ATOM   1722  CD  ARG A 115       4.092  24.279   2.686  1.00  0.98           C  
ATOM   1723  NE  ARG A 115       3.867  23.884   4.069  1.00  0.98           N  
ATOM   1724  CZ  ARG A 115       3.461  24.699   5.070  1.00  0.98           C  
ATOM   1725  NH1 ARG A 115       3.244  25.982   4.844  1.00  0.98           N  
ATOM   1726  NH2 ARG A 115       3.271  24.203   6.285  1.00  0.98           N  
ATOM   1727  H   ARG A 115       2.626  22.384  -0.728  1.00  0.98           H  
ATOM   1728  HA  ARG A 115       3.623  20.430   1.089  1.00  0.98           H  
ATOM   1729 1HB  ARG A 115       2.097  22.988   1.581  1.00  0.98           H  
ATOM   1730 2HB  ARG A 115       2.722  21.995   2.873  1.00  0.98           H  
ATOM   1731 1HG  ARG A 115       4.993  22.465   2.194  1.00  0.98           H  
ATOM   1732 2HG  ARG A 115       4.422  23.392   0.795  1.00  0.98           H  
ATOM   1733 1HD  ARG A 115       5.017  24.845   2.639  1.00  0.98           H  
ATOM   1734 2HD  ARG A 115       3.261  24.904   2.368  1.00  0.98           H  
ATOM   1735  HE  ARG A 115       4.012  22.887   4.294  1.00  0.98           H  
ATOM   1736 1HH1 ARG A 115       3.381  26.361   3.920  1.00  0.98           H  
ATOM   1737 2HH1 ARG A 115       2.934  26.582   5.596  1.00  0.98           H  
ATOM   1738 1HH2 ARG A 115       3.432  23.192   6.462  1.00  0.98           H  
ATOM   1739 2HH2 ARG A 115       2.960  24.801   7.030  1.00  0.98           H  
ATOM   1740  N   GLY A 116       0.371  20.646   0.940  1.00  0.90           N  
ATOM   1741  CA  GLY A 116      -0.821  19.898   1.301  1.00  0.90           C  
ATOM   1742  C   GLY A 116      -0.711  18.450   0.830  1.00  0.90           C  
ATOM   1743  O   GLY A 116      -1.073  17.523   1.559  1.00  0.90           O  
ATOM   1744  H   GLY A 116       0.286  21.503   0.392  1.00  0.90           H  
ATOM   1745 1HA  GLY A 116      -0.960  19.931   2.381  1.00  0.90           H  
ATOM   1746 2HA  GLY A 116      -1.690  20.369   0.843  1.00  0.90           H  
ATOM   1747  N   VAL A 117      -0.151  18.249  -0.365  1.00  0.85           N  
ATOM   1748  CA  VAL A 117       0.032  16.905  -0.898  1.00  0.85           C  
ATOM   1749  C   VAL A 117       1.058  16.101  -0.100  1.00  0.85           C  
ATOM   1750  O   VAL A 117       0.794  14.970   0.316  1.00  0.85           O  
ATOM   1751  CB  VAL A 117       0.478  16.972  -2.367  1.00  0.85           C  
ATOM   1752  CG1 VAL A 117       0.840  15.620  -2.832  1.00  0.85           C  
ATOM   1753  CG2 VAL A 117      -0.634  17.542  -3.216  1.00  0.85           C  
ATOM   1754  H   VAL A 117       0.115  19.063  -0.926  1.00  0.85           H  
ATOM   1755  HA  VAL A 117      -0.925  16.388  -0.852  1.00  0.85           H  
ATOM   1756  HB  VAL A 117       1.360  17.602  -2.447  1.00  0.85           H  
ATOM   1757 1HG1 VAL A 117       1.173  15.673  -3.870  1.00  0.85           H  
ATOM   1758 2HG1 VAL A 117       1.632  15.255  -2.216  1.00  0.85           H  
ATOM   1759 3HG1 VAL A 117      -0.021  14.960  -2.756  1.00  0.85           H  
ATOM   1760 1HG2 VAL A 117      -0.310  17.593  -4.257  1.00  0.85           H  
ATOM   1761 2HG2 VAL A 117      -1.512  16.905  -3.139  1.00  0.85           H  
ATOM   1762 3HG2 VAL A 117      -0.878  18.536  -2.863  1.00  0.85           H  
ATOM   1763  N   VAL A 118       2.219  16.693   0.164  1.00  0.81           N  
ATOM   1764  CA  VAL A 118       3.252  15.978   0.901  1.00  0.81           C  
ATOM   1765  C   VAL A 118       2.797  15.624   2.302  1.00  0.81           C  
ATOM   1766  O   VAL A 118       3.009  14.497   2.761  1.00  0.81           O  
ATOM   1767  CB  VAL A 118       4.536  16.805   0.974  1.00  0.81           C  
ATOM   1768  CG1 VAL A 118       5.509  16.166   1.909  1.00  0.81           C  
ATOM   1769  CG2 VAL A 118       5.150  16.879  -0.376  1.00  0.81           C  
ATOM   1770  H   VAL A 118       2.390  17.640  -0.178  1.00  0.81           H  
ATOM   1771  HA  VAL A 118       3.473  15.058   0.367  1.00  0.81           H  
ATOM   1772  HB  VAL A 118       4.303  17.808   1.345  1.00  0.81           H  
ATOM   1773 1HG1 VAL A 118       6.422  16.759   1.960  1.00  0.81           H  
ATOM   1774 2HG1 VAL A 118       5.051  16.114   2.870  1.00  0.81           H  
ATOM   1775 3HG1 VAL A 118       5.749  15.180   1.566  1.00  0.81           H  
ATOM   1776 1HG2 VAL A 118       6.064  17.457  -0.322  1.00  0.81           H  
ATOM   1777 2HG2 VAL A 118       5.374  15.870  -0.705  1.00  0.81           H  
ATOM   1778 3HG2 VAL A 118       4.457  17.349  -1.070  1.00  0.81           H  
ATOM   1779  N   VAL A 119       2.159  16.573   2.979  1.00  0.79           N  
ATOM   1780  CA  VAL A 119       1.659  16.330   4.312  1.00  0.79           C  
ATOM   1781  C   VAL A 119       0.561  15.282   4.297  1.00  0.79           C  
ATOM   1782  O   VAL A 119       0.565  14.394   5.142  1.00  0.79           O  
ATOM   1783  CB  VAL A 119       1.161  17.621   4.967  1.00  0.79           C  
ATOM   1784  CG1 VAL A 119       0.463  17.291   6.273  1.00  0.79           C  
ATOM   1785  CG2 VAL A 119       2.364  18.538   5.218  1.00  0.79           C  
ATOM   1786  H   VAL A 119       2.014  17.491   2.557  1.00  0.79           H  
ATOM   1787  HA  VAL A 119       2.484  15.958   4.917  1.00  0.79           H  
ATOM   1788  HB  VAL A 119       0.446  18.115   4.303  1.00  0.79           H  
ATOM   1789 1HG1 VAL A 119       0.110  18.211   6.737  1.00  0.79           H  
ATOM   1790 2HG1 VAL A 119      -0.385  16.634   6.072  1.00  0.79           H  
ATOM   1791 3HG1 VAL A 119       1.161  16.789   6.944  1.00  0.79           H  
ATOM   1792 1HG2 VAL A 119       2.032  19.470   5.680  1.00  0.79           H  
ATOM   1793 2HG2 VAL A 119       3.077  18.043   5.879  1.00  0.79           H  
ATOM   1794 3HG2 VAL A 119       2.856  18.768   4.271  1.00  0.79           H  
ATOM   1795  N   ALA A 120      -0.380  15.346   3.347  1.00  0.77           N  
ATOM   1796  CA  ALA A 120      -1.436  14.340   3.312  1.00  0.77           C  
ATOM   1797  C   ALA A 120      -0.839  12.943   3.186  1.00  0.77           C  
ATOM   1798  O   ALA A 120      -1.301  12.005   3.843  1.00  0.77           O  
ATOM   1799  CB  ALA A 120      -2.379  14.604   2.154  1.00  0.77           C  
ATOM   1800  H   ALA A 120      -0.390  16.096   2.654  1.00  0.77           H  
ATOM   1801  HA  ALA A 120      -1.988  14.393   4.250  1.00  0.77           H  
ATOM   1802 1HB  ALA A 120      -3.170  13.859   2.146  1.00  0.77           H  
ATOM   1803 2HB  ALA A 120      -2.812  15.599   2.259  1.00  0.77           H  
ATOM   1804 3HB  ALA A 120      -1.817  14.553   1.219  1.00  0.77           H  
ATOM   1805  N   VAL A 121       0.215  12.811   2.377  1.00  0.77           N  
ATOM   1806  CA  VAL A 121       0.907  11.543   2.235  1.00  0.77           C  
ATOM   1807  C   VAL A 121       1.585  11.149   3.535  1.00  0.77           C  
ATOM   1808  O   VAL A 121       1.444  10.010   3.983  1.00  0.77           O  
ATOM   1809  CB  VAL A 121       1.886  11.623   1.063  1.00  0.77           C  
ATOM   1810  CG1 VAL A 121       2.806  10.414   1.021  1.00  0.77           C  
ATOM   1811  CG2 VAL A 121       1.049  11.681  -0.213  1.00  0.77           C  
ATOM   1812  H   VAL A 121       0.536  13.616   1.834  1.00  0.77           H  
ATOM   1813  HA  VAL A 121       0.169  10.780   1.989  1.00  0.77           H  
ATOM   1814  HB  VAL A 121       2.495  12.518   1.158  1.00  0.77           H  
ATOM   1815 1HG1 VAL A 121       3.474  10.491   0.172  1.00  0.77           H  
ATOM   1816 2HG1 VAL A 121       3.389  10.366   1.937  1.00  0.77           H  
ATOM   1817 3HG1 VAL A 121       2.235   9.554   0.932  1.00  0.77           H  
ATOM   1818 1HG2 VAL A 121       1.671  11.746  -1.070  1.00  0.77           H  
ATOM   1819 2HG2 VAL A 121       0.446  10.784  -0.281  1.00  0.77           H  
ATOM   1820 3HG2 VAL A 121       0.397  12.551  -0.180  1.00  0.77           H  
ATOM   1821  N   ALA A 122       2.278  12.091   4.176  1.00  0.77           N  
ATOM   1822  CA  ALA A 122       2.940  11.797   5.439  1.00  0.77           C  
ATOM   1823  C   ALA A 122       1.935  11.331   6.488  1.00  0.77           C  
ATOM   1824  O   ALA A 122       2.191  10.377   7.231  1.00  0.77           O  
ATOM   1825  CB  ALA A 122       3.671  13.032   5.925  1.00  0.77           C  
ATOM   1826  H   ALA A 122       2.370  13.021   3.765  1.00  0.77           H  
ATOM   1827  HA  ALA A 122       3.648  10.993   5.275  1.00  0.77           H  
ATOM   1828 1HB  ALA A 122       4.188  12.833   6.855  1.00  0.77           H  
ATOM   1829 2HB  ALA A 122       4.388  13.326   5.166  1.00  0.77           H  
ATOM   1830 3HB  ALA A 122       2.956  13.834   6.082  1.00  0.77           H  
ATOM   1831  N   VAL A 123       0.764  11.962   6.516  1.00  0.78           N  
ATOM   1832  CA  VAL A 123      -0.256  11.571   7.466  1.00  0.78           C  
ATOM   1833  C   VAL A 123      -0.771  10.194   7.133  1.00  0.78           C  
ATOM   1834  O   VAL A 123      -0.896   9.357   8.027  1.00  0.78           O  
ATOM   1835  CB  VAL A 123      -1.408  12.578   7.509  1.00  0.78           C  
ATOM   1836  CG1 VAL A 123      -2.539  12.023   8.371  1.00  0.78           C  
ATOM   1837  CG2 VAL A 123      -0.897  13.896   8.092  1.00  0.78           C  
ATOM   1838  H   VAL A 123       0.597  12.742   5.886  1.00  0.78           H  
ATOM   1839  HA  VAL A 123       0.195  11.540   8.458  1.00  0.78           H  
ATOM   1840  HB  VAL A 123      -1.788  12.739   6.498  1.00  0.78           H  
ATOM   1841 1HG1 VAL A 123      -3.362  12.733   8.400  1.00  0.78           H  
ATOM   1842 2HG1 VAL A 123      -2.893  11.081   7.943  1.00  0.78           H  
ATOM   1843 3HG1 VAL A 123      -2.179  11.844   9.383  1.00  0.78           H  
ATOM   1844 1HG2 VAL A 123      -1.708  14.621   8.122  1.00  0.78           H  
ATOM   1845 2HG2 VAL A 123      -0.523  13.723   9.101  1.00  0.78           H  
ATOM   1846 3HG2 VAL A 123      -0.095  14.281   7.476  1.00  0.78           H  
ATOM   1847  N   GLY A 124      -1.044   9.932   5.853  1.00  0.80           N  
ATOM   1848  CA  GLY A 124      -1.534   8.623   5.471  1.00  0.80           C  
ATOM   1849  C   GLY A 124      -0.548   7.541   5.893  1.00  0.80           C  
ATOM   1850  O   GLY A 124      -0.951   6.506   6.415  1.00  0.80           O  
ATOM   1851  H   GLY A 124      -0.934  10.655   5.142  1.00  0.80           H  
ATOM   1852 1HA  GLY A 124      -2.506   8.447   5.935  1.00  0.80           H  
ATOM   1853 2HA  GLY A 124      -1.676   8.593   4.391  1.00  0.80           H  
ATOM   1854  N   LEU A 125       0.751   7.793   5.741  1.00  0.84           N  
ATOM   1855  CA  LEU A 125       1.732   6.794   6.141  1.00  0.84           C  
ATOM   1856  C   LEU A 125       1.654   6.551   7.656  1.00  0.84           C  
ATOM   1857  O   LEU A 125       1.608   5.397   8.111  1.00  0.84           O  
ATOM   1858  CB  LEU A 125       3.117   7.284   5.726  1.00  0.84           C  
ATOM   1859  CG  LEU A 125       3.373   7.323   4.203  1.00  0.84           C  
ATOM   1860  CD1 LEU A 125       4.631   8.072   3.946  1.00  0.84           C  
ATOM   1861  CD2 LEU A 125       3.480   5.905   3.657  1.00  0.84           C  
ATOM   1862  H   LEU A 125       1.050   8.667   5.303  1.00  0.84           H  
ATOM   1863  HA  LEU A 125       1.514   5.858   5.624  1.00  0.84           H  
ATOM   1864 1HB  LEU A 125       3.253   8.290   6.112  1.00  0.84           H  
ATOM   1865 2HB  LEU A 125       3.867   6.634   6.181  1.00  0.84           H  
ATOM   1866  HG  LEU A 125       2.560   7.839   3.713  1.00  0.84           H  
ATOM   1867 1HD1 LEU A 125       4.811   8.134   2.889  1.00  0.84           H  
ATOM   1868 2HD1 LEU A 125       4.513   9.058   4.348  1.00  0.84           H  
ATOM   1869 3HD1 LEU A 125       5.467   7.573   4.436  1.00  0.84           H  
ATOM   1870 1HD2 LEU A 125       3.666   5.931   2.597  1.00  0.84           H  
ATOM   1871 2HD2 LEU A 125       4.303   5.389   4.148  1.00  0.84           H  
ATOM   1872 3HD2 LEU A 125       2.550   5.361   3.851  1.00  0.84           H  
ATOM   1873  N   ASP A 126       1.534   7.634   8.449  1.00  0.91           N  
ATOM   1874  CA  ASP A 126       1.387   7.458   9.894  1.00  0.91           C  
ATOM   1875  C   ASP A 126       0.106   6.691  10.250  1.00  0.91           C  
ATOM   1876  O   ASP A 126       0.127   5.840  11.144  1.00  0.91           O  
ATOM   1877  CB  ASP A 126       1.423   8.809  10.646  1.00  0.91           C  
ATOM   1878  CG  ASP A 126       2.842   9.450  10.855  1.00  0.91           C  
ATOM   1879  OD1 ASP A 126       3.835   8.754  10.694  1.00  0.91           O  
ATOM   1880  OD2 ASP A 126       2.907  10.640  11.200  1.00  0.91           O  
ATOM   1881  H   ASP A 126       1.566   8.574   8.044  1.00  0.91           H  
ATOM   1882  HA  ASP A 126       2.233   6.870  10.246  1.00  0.91           H  
ATOM   1883 1HB  ASP A 126       0.808   9.524  10.091  1.00  0.91           H  
ATOM   1884 2HB  ASP A 126       0.955   8.681  11.621  1.00  0.91           H  
ATOM   1885  N   GLU A 127      -0.997   6.956   9.535  1.00  1.03           N  
ATOM   1886  CA  GLU A 127      -2.258   6.252   9.787  1.00  1.03           C  
ATOM   1887  C   GLU A 127      -2.160   4.767   9.426  1.00  1.03           C  
ATOM   1888  O   GLU A 127      -2.682   3.911  10.144  1.00  1.03           O  
ATOM   1889  CB  GLU A 127      -3.419   6.899   9.024  1.00  1.03           C  
ATOM   1890  CG  GLU A 127      -3.837   8.288   9.537  1.00  1.03           C  
ATOM   1891  CD  GLU A 127      -4.949   8.922   8.721  1.00  1.03           C  
ATOM   1892  OE1 GLU A 127      -5.331   8.361   7.719  1.00  1.03           O  
ATOM   1893  OE2 GLU A 127      -5.417   9.970   9.107  1.00  1.03           O  
ATOM   1894  H   GLU A 127      -0.959   7.676   8.814  1.00  1.03           H  
ATOM   1895  HA  GLU A 127      -2.475   6.322  10.853  1.00  1.03           H  
ATOM   1896 1HB  GLU A 127      -3.139   7.007   7.976  1.00  1.03           H  
ATOM   1897 2HB  GLU A 127      -4.289   6.246   9.063  1.00  1.03           H  
ATOM   1898 1HG  GLU A 127      -4.168   8.194  10.570  1.00  1.03           H  
ATOM   1899 2HG  GLU A 127      -2.966   8.940   9.526  1.00  1.03           H  
ATOM   1900  N   GLU A 128      -1.472   4.462   8.315  1.00  1.19           N  
ATOM   1901  CA  GLU A 128      -1.252   3.082   7.881  1.00  1.19           C  
ATOM   1902  C   GLU A 128      -0.389   2.352   8.908  1.00  1.19           C  
ATOM   1903  O   GLU A 128      -0.546   1.148   9.129  1.00  1.19           O  
ATOM   1904  CB  GLU A 128      -0.620   3.020   6.475  1.00  1.19           C  
ATOM   1905  CG  GLU A 128      -1.580   3.450   5.322  1.00  1.19           C  
ATOM   1906  CD  GLU A 128      -0.954   3.450   3.916  1.00  1.19           C  
ATOM   1907  OE1 GLU A 128       0.213   3.183   3.781  1.00  1.19           O  
ATOM   1908  OE2 GLU A 128      -1.672   3.727   2.980  1.00  1.19           O  
ATOM   1909  H   GLU A 128      -1.100   5.221   7.747  1.00  1.19           H  
ATOM   1910  HA  GLU A 128      -2.216   2.579   7.836  1.00  1.19           H  
ATOM   1911 1HB  GLU A 128       0.253   3.678   6.444  1.00  1.19           H  
ATOM   1912 2HB  GLU A 128      -0.272   2.008   6.274  1.00  1.19           H  
ATOM   1913 1HG  GLU A 128      -2.423   2.761   5.316  1.00  1.19           H  
ATOM   1914 2HG  GLU A 128      -1.973   4.436   5.537  1.00  1.19           H  
ATOM   1915  N   GLY A 129       0.518   3.101   9.542  1.00  1.40           N  
ATOM   1916  CA  GLY A 129       1.413   2.572  10.552  1.00  1.40           C  
ATOM   1917  C   GLY A 129       2.821   2.320  10.025  1.00  1.40           C  
ATOM   1918  O   GLY A 129       3.630   1.696  10.725  1.00  1.40           O  
ATOM   1919  H   GLY A 129       0.609   4.082   9.280  1.00  1.40           H  
ATOM   1920 1HA  GLY A 129       1.452   3.278  11.380  1.00  1.40           H  
ATOM   1921 2HA  GLY A 129       0.999   1.646  10.947  1.00  1.40           H  
ATOM   1922  N   LEU A 130       3.094   2.821   8.816  1.00  1.64           N  
ATOM   1923  CA  LEU A 130       4.366   2.702   8.097  1.00  1.64           C  
ATOM   1924  C   LEU A 130       4.165   3.155   6.662  1.00  1.64           C  
ATOM   1925  O   LEU A 130       4.678   4.192   6.248  1.00  1.64           O  
ATOM   1926  OXT LEU A 130       3.613   2.389   5.874  1.00  1.64           O  
ATOM   1927  CB  LEU A 130       4.915   1.259   8.099  1.00  1.64           C  
ATOM   1928  CG  LEU A 130       6.185   1.043   7.265  1.00  1.64           C  
ATOM   1929  CD1 LEU A 130       7.328   1.858   7.847  1.00  1.64           C  
ATOM   1930  CD2 LEU A 130       6.527  -0.433   7.241  1.00  1.64           C  
ATOM   1931  H   LEU A 130       2.363   3.376   8.369  1.00  1.64           H  
ATOM   1932  HA  LEU A 130       5.101   3.356   8.570  1.00  1.64           H  
ATOM   1933 1HB  LEU A 130       5.184   0.976   9.108  1.00  1.64           H  
ATOM   1934 2HB  LEU A 130       4.143   0.580   7.738  1.00  1.64           H  
ATOM   1935  HG  LEU A 130       6.009   1.379   6.269  1.00  1.64           H  
ATOM   1936 1HD1 LEU A 130       8.225   1.717   7.247  1.00  1.64           H  
ATOM   1937 2HD1 LEU A 130       7.052   2.911   7.844  1.00  1.64           H  
ATOM   1938 3HD1 LEU A 130       7.522   1.538   8.872  1.00  1.64           H  
ATOM   1939 1HD2 LEU A 130       7.422  -0.590   6.638  1.00  1.64           H  
ATOM   1940 2HD2 LEU A 130       6.707  -0.780   8.259  1.00  1.64           H  
ATOM   1941 3HD2 LEU A 130       5.695  -0.990   6.808  1.00  1.64           H  
ENDMDL

