REMARK ID 640709 DOMAINID 634304 MODEL 1 0055-NEM05-3
MODEL     1
ATOM      1  N   MET A   1      -0.539  -0.567   0.506  1.00  1.84           N  
ATOM      2  CA  MET A   1       0.912  -0.458   0.601  1.00  1.84           C  
ATOM      3  C   MET A   1       1.401   0.985   0.615  1.00  1.84           C  
ATOM      4  O   MET A   1       2.205   1.348   1.473  1.00  1.84           O  
ATOM      5  CB  MET A   1       1.608  -1.226  -0.510  1.00  1.84           C  
ATOM      6  CG  MET A   1       3.111  -1.340  -0.290  1.00  1.84           C  
ATOM      7  SD  MET A   1       3.507  -2.368   1.159  1.00  1.84           S  
ATOM      8  CE  MET A   1       5.222  -1.979   1.517  1.00  1.84           C  
ATOM      9 1H   MET A   1      -0.779  -1.194  -0.250  1.00  1.84           H  
ATOM     10 2H   MET A   1      -0.899  -0.938   1.373  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.946   0.338   0.337  1.00  1.84           H  
ATOM     12  HA  MET A   1       1.218  -0.904   1.548  1.00  1.84           H  
ATOM     13 1HB  MET A   1       1.194  -2.230  -0.583  1.00  1.84           H  
ATOM     14 2HB  MET A   1       1.444  -0.726  -1.465  1.00  1.84           H  
ATOM     15 1HG  MET A   1       3.585  -1.772  -1.169  1.00  1.84           H  
ATOM     16 2HG  MET A   1       3.517  -0.351  -0.135  1.00  1.84           H  
ATOM     17 1HE  MET A   1       5.552  -2.574   2.376  1.00  1.84           H  
ATOM     18 2HE  MET A   1       5.839  -2.217   0.652  1.00  1.84           H  
ATOM     19 3HE  MET A   1       5.317  -0.933   1.756  1.00  1.84           H  
ATOM     20  N   LYS A   2       0.925   1.819  -0.317  1.00  1.63           N  
ATOM     21  CA  LYS A   2       1.383   3.217  -0.383  1.00  1.63           C  
ATOM     22  C   LYS A   2       1.332   3.932   0.974  1.00  1.63           C  
ATOM     23  O   LYS A   2       2.301   4.581   1.360  1.00  1.63           O  
ATOM     24  CB  LYS A   2       0.552   3.987  -1.413  1.00  1.63           C  
ATOM     25  CG  LYS A   2       0.950   5.456  -1.629  1.00  1.63           C  
ATOM     26  CD  LYS A   2       0.120   6.078  -2.768  1.00  1.63           C  
ATOM     27  CE  LYS A   2       0.581   7.495  -3.125  1.00  1.63           C  
ATOM     28  NZ  LYS A   2       0.282   8.476  -2.053  1.00  1.63           N  
ATOM     29  H   LYS A   2       0.275   1.503  -1.021  1.00  1.63           H  
ATOM     30  HA  LYS A   2       2.423   3.216  -0.715  1.00  1.63           H  
ATOM     31 1HB  LYS A   2       0.623   3.485  -2.379  1.00  1.63           H  
ATOM     32 2HB  LYS A   2      -0.496   3.976  -1.116  1.00  1.63           H  
ATOM     33 1HG  LYS A   2       0.778   6.026  -0.708  1.00  1.63           H  
ATOM     34 2HG  LYS A   2       2.010   5.518  -1.877  1.00  1.63           H  
ATOM     35 1HD  LYS A   2       0.199   5.450  -3.656  1.00  1.63           H  
ATOM     36 2HD  LYS A   2      -0.926   6.118  -2.468  1.00  1.63           H  
ATOM     37 1HE  LYS A   2       1.656   7.484  -3.298  1.00  1.63           H  
ATOM     38 2HE  LYS A   2       0.079   7.809  -4.038  1.00  1.63           H  
ATOM     39 1HZ  LYS A   2       0.607   9.389  -2.318  1.00  1.63           H  
ATOM     40 2HZ  LYS A   2      -0.704   8.514  -1.876  1.00  1.63           H  
ATOM     41 3HZ  LYS A   2       0.767   8.209  -1.184  1.00  1.63           H  
ATOM     42  N   VAL A   3       0.232   3.783   1.725  1.00  1.44           N  
ATOM     43  CA  VAL A   3       0.147   4.453   3.025  1.00  1.44           C  
ATOM     44  C   VAL A   3       1.256   3.992   3.947  1.00  1.44           C  
ATOM     45  O   VAL A   3       1.909   4.803   4.601  1.00  1.44           O  
ATOM     46  CB  VAL A   3      -1.191   4.166   3.712  1.00  1.44           C  
ATOM     47  CG1 VAL A   3      -1.138   4.681   5.145  1.00  1.44           C  
ATOM     48  CG2 VAL A   3      -2.301   4.832   2.939  1.00  1.44           C  
ATOM     49  H   VAL A   3      -0.543   3.241   1.385  1.00  1.44           H  
ATOM     50  HA  VAL A   3       0.245   5.529   2.868  1.00  1.44           H  
ATOM     51  HB  VAL A   3      -1.361   3.092   3.750  1.00  1.44           H  
ATOM     52 1HG1 VAL A   3      -2.081   4.472   5.647  1.00  1.44           H  
ATOM     53 2HG1 VAL A   3      -0.333   4.180   5.674  1.00  1.44           H  
ATOM     54 3HG1 VAL A   3      -0.954   5.751   5.139  1.00  1.44           H  
ATOM     55 1HG2 VAL A   3      -3.256   4.630   3.423  1.00  1.44           H  
ATOM     56 2HG2 VAL A   3      -2.126   5.908   2.911  1.00  1.44           H  
ATOM     57 3HG2 VAL A   3      -2.319   4.441   1.921  1.00  1.44           H  
ATOM     58  N   LEU A   4       1.495   2.692   3.983  1.00  1.28           N  
ATOM     59  CA  LEU A   4       2.559   2.173   4.809  1.00  1.28           C  
ATOM     60  C   LEU A   4       3.881   2.778   4.406  1.00  1.28           C  
ATOM     61  O   LEU A   4       4.650   3.214   5.261  1.00  1.28           O  
ATOM     62  CB  LEU A   4       2.647   0.654   4.718  1.00  1.28           C  
ATOM     63  CG  LEU A   4       3.822   0.066   5.463  1.00  1.28           C  
ATOM     64  CD1 LEU A   4       3.720   0.417   6.944  1.00  1.28           C  
ATOM     65  CD2 LEU A   4       3.857  -1.434   5.219  1.00  1.28           C  
ATOM     66  H   LEU A   4       0.952   2.068   3.408  1.00  1.28           H  
ATOM     67  HA  LEU A   4       2.354   2.447   5.844  1.00  1.28           H  
ATOM     68 1HB  LEU A   4       1.736   0.223   5.125  1.00  1.28           H  
ATOM     69 2HB  LEU A   4       2.738   0.361   3.677  1.00  1.28           H  
ATOM     70  HG  LEU A   4       4.731   0.503   5.080  1.00  1.28           H  
ATOM     71 1HD1 LEU A   4       4.573   0.015   7.475  1.00  1.28           H  
ATOM     72 2HD1 LEU A   4       3.708   1.502   7.055  1.00  1.28           H  
ATOM     73 3HD1 LEU A   4       2.819   0.011   7.352  1.00  1.28           H  
ATOM     74 1HD2 LEU A   4       4.699  -1.866   5.717  1.00  1.28           H  
ATOM     75 2HD2 LEU A   4       2.952  -1.895   5.581  1.00  1.28           H  
ATOM     76 3HD2 LEU A   4       3.944  -1.619   4.156  1.00  1.28           H  
ATOM     77  N   GLN A   5       4.160   2.809   3.108  1.00  1.15           N  
ATOM     78  CA  GLN A   5       5.437   3.325   2.644  1.00  1.15           C  
ATOM     79  C   GLN A   5       5.623   4.789   3.029  1.00  1.15           C  
ATOM     80  O   GLN A   5       6.710   5.186   3.466  1.00  1.15           O  
ATOM     81  CB  GLN A   5       5.534   3.168   1.130  1.00  1.15           C  
ATOM     82  CG  GLN A   5       5.651   1.734   0.695  1.00  1.15           C  
ATOM     83  CD  GLN A   5       5.623   1.550  -0.810  1.00  1.15           C  
ATOM     84  OE1 GLN A   5       4.850   2.200  -1.518  1.00  1.15           O  
ATOM     85  NE2 GLN A   5       6.477   0.657  -1.311  1.00  1.15           N  
ATOM     86  H   GLN A   5       3.475   2.449   2.443  1.00  1.15           H  
ATOM     87  HA  GLN A   5       6.230   2.745   3.112  1.00  1.15           H  
ATOM     88 1HB  GLN A   5       4.645   3.595   0.664  1.00  1.15           H  
ATOM     89 2HB  GLN A   5       6.396   3.716   0.757  1.00  1.15           H  
ATOM     90 1HG  GLN A   5       6.578   1.318   1.081  1.00  1.15           H  
ATOM     91 2HG  GLN A   5       4.799   1.212   1.117  1.00  1.15           H  
ATOM     92 1HE2 GLN A   5       6.508   0.493  -2.299  1.00  1.15           H  
ATOM     93 2HE2 GLN A   5       7.093   0.155  -0.705  1.00  1.15           H  
ATOM     94  N   GLU A   6       4.561   5.592   2.922  1.00  1.05           N  
ATOM     95  CA  GLU A   6       4.674   6.991   3.311  1.00  1.05           C  
ATOM     96  C   GLU A   6       4.962   7.097   4.805  1.00  1.05           C  
ATOM     97  O   GLU A   6       5.808   7.893   5.232  1.00  1.05           O  
ATOM     98  CB  GLU A   6       3.401   7.766   2.955  1.00  1.05           C  
ATOM     99  CG  GLU A   6       3.193   7.971   1.454  1.00  1.05           C  
ATOM    100  CD  GLU A   6       1.904   8.675   1.106  1.00  1.05           C  
ATOM    101  OE1 GLU A   6       1.111   8.934   1.977  1.00  1.05           O  
ATOM    102  OE2 GLU A   6       1.717   8.954  -0.065  1.00  1.05           O  
ATOM    103  H   GLU A   6       3.682   5.227   2.547  1.00  1.05           H  
ATOM    104  HA  GLU A   6       5.512   7.433   2.771  1.00  1.05           H  
ATOM    105 1HB  GLU A   6       2.533   7.222   3.337  1.00  1.05           H  
ATOM    106 2HB  GLU A   6       3.418   8.743   3.437  1.00  1.05           H  
ATOM    107 1HG  GLU A   6       4.027   8.551   1.064  1.00  1.05           H  
ATOM    108 2HG  GLU A   6       3.208   6.997   0.967  1.00  1.05           H  
ATOM    109  N   MET A   7       4.294   6.253   5.599  1.00  0.97           N  
ATOM    110  CA  MET A   7       4.498   6.245   7.036  1.00  0.97           C  
ATOM    111  C   MET A   7       5.916   5.823   7.397  1.00  0.97           C  
ATOM    112  O   MET A   7       6.539   6.437   8.260  1.00  0.97           O  
ATOM    113  CB  MET A   7       3.467   5.349   7.712  1.00  0.97           C  
ATOM    114  CG  MET A   7       2.051   5.868   7.664  1.00  0.97           C  
ATOM    115  SD  MET A   7       0.908   4.708   8.351  1.00  0.97           S  
ATOM    116  CE  MET A   7       1.404   4.819  10.053  1.00  0.97           C  
ATOM    117  H   MET A   7       3.603   5.618   5.191  1.00  0.97           H  
ATOM    118  HA  MET A   7       4.358   7.262   7.402  1.00  0.97           H  
ATOM    119 1HB  MET A   7       3.480   4.366   7.247  1.00  0.97           H  
ATOM    120 2HB  MET A   7       3.713   5.224   8.748  1.00  0.97           H  
ATOM    121 1HG  MET A   7       1.986   6.791   8.232  1.00  0.97           H  
ATOM    122 2HG  MET A   7       1.760   6.082   6.643  1.00  0.97           H  
ATOM    123 1HE  MET A   7       0.780   4.163  10.643  1.00  0.97           H  
ATOM    124 2HE  MET A   7       2.448   4.518  10.154  1.00  0.97           H  
ATOM    125 3HE  MET A   7       1.291   5.840  10.408  1.00  0.97           H  
ATOM    126  N   LEU A   8       6.450   4.811   6.707  1.00  0.92           N  
ATOM    127  CA  LEU A   8       7.805   4.338   6.972  1.00  0.92           C  
ATOM    128  C   LEU A   8       8.817   5.426   6.654  1.00  0.92           C  
ATOM    129  O   LEU A   8       9.801   5.615   7.379  1.00  0.92           O  
ATOM    130  CB  LEU A   8       8.088   3.088   6.135  1.00  0.92           C  
ATOM    131  CG  LEU A   8       7.299   1.851   6.552  1.00  0.92           C  
ATOM    132  CD1 LEU A   8       7.511   0.736   5.536  1.00  0.92           C  
ATOM    133  CD2 LEU A   8       7.731   1.442   7.921  1.00  0.92           C  
ATOM    134  H   LEU A   8       5.884   4.339   6.004  1.00  0.92           H  
ATOM    135  HA  LEU A   8       7.888   4.085   8.023  1.00  0.92           H  
ATOM    136 1HB  LEU A   8       7.838   3.306   5.097  1.00  0.92           H  
ATOM    137 2HB  LEU A   8       9.150   2.854   6.194  1.00  0.92           H  
ATOM    138  HG  LEU A   8       6.253   2.086   6.581  1.00  0.92           H  
ATOM    139 1HD1 LEU A   8       6.938  -0.136   5.832  1.00  0.92           H  
ATOM    140 2HD1 LEU A   8       7.175   1.071   4.559  1.00  0.92           H  
ATOM    141 3HD1 LEU A   8       8.565   0.482   5.491  1.00  0.92           H  
ATOM    142 1HD2 LEU A   8       7.169   0.588   8.235  1.00  0.92           H  
ATOM    143 2HD2 LEU A   8       8.793   1.198   7.908  1.00  0.92           H  
ATOM    144 3HD2 LEU A   8       7.556   2.256   8.609  1.00  0.92           H  
ATOM    145  N   GLY A   9       8.563   6.168   5.578  1.00  0.86           N  
ATOM    146  CA  GLY A   9       9.427   7.268   5.194  1.00  0.86           C  
ATOM    147  C   GLY A   9       9.471   8.309   6.307  1.00  0.86           C  
ATOM    148  O   GLY A   9      10.547   8.697   6.781  1.00  0.86           O  
ATOM    149  H   GLY A   9       7.754   5.950   4.993  1.00  0.86           H  
ATOM    150 1HA  GLY A   9      10.429   6.896   4.988  1.00  0.86           H  
ATOM    151 2HA  GLY A   9       9.045   7.721   4.278  1.00  0.86           H  
ATOM    152  N   LYS A  10       8.286   8.753   6.729  1.00  0.82           N  
ATOM    153  CA  LYS A  10       8.174   9.771   7.759  1.00  0.82           C  
ATOM    154  C   LYS A  10       8.727   9.298   9.104  1.00  0.82           C  
ATOM    155  O   LYS A  10       9.428  10.055   9.776  1.00  0.82           O  
ATOM    156  CB  LYS A  10       6.716  10.210   7.845  1.00  0.82           C  
ATOM    157  CG  LYS A  10       6.292  11.005   6.588  1.00  0.82           C  
ATOM    158  CD  LYS A  10       4.831  11.416   6.578  1.00  0.82           C  
ATOM    159  CE  LYS A  10       4.501  12.144   5.264  1.00  0.82           C  
ATOM    160  NZ  LYS A  10       3.065  12.541   5.167  1.00  0.82           N  
ATOM    161  H   LYS A  10       7.435   8.382   6.299  1.00  0.82           H  
ATOM    162  HA  LYS A  10       8.764  10.632   7.448  1.00  0.82           H  
ATOM    163 1HB  LYS A  10       6.075   9.327   7.926  1.00  0.82           H  
ATOM    164 2HB  LYS A  10       6.559  10.824   8.729  1.00  0.82           H  
ATOM    165 1HG  LYS A  10       6.907  11.900   6.509  1.00  0.82           H  
ATOM    166 2HG  LYS A  10       6.478  10.386   5.710  1.00  0.82           H  
ATOM    167 1HD  LYS A  10       4.205  10.525   6.665  1.00  0.82           H  
ATOM    168 2HD  LYS A  10       4.627  12.075   7.416  1.00  0.82           H  
ATOM    169 1HE  LYS A  10       5.120  13.037   5.191  1.00  0.82           H  
ATOM    170 2HE  LYS A  10       4.737  11.480   4.429  1.00  0.82           H  
ATOM    171 1HZ  LYS A  10       2.904  13.009   4.284  1.00  0.82           H  
ATOM    172 2HZ  LYS A  10       2.486  11.715   5.217  1.00  0.82           H  
ATOM    173 3HZ  LYS A  10       2.831  13.165   5.924  1.00  0.82           H  
ATOM    174  N   MET A  11       8.486   8.037   9.480  1.00  0.78           N  
ATOM    175  CA  MET A  11       9.036   7.526  10.731  1.00  0.78           C  
ATOM    176  C   MET A  11      10.543   7.443  10.667  1.00  0.78           C  
ATOM    177  O   MET A  11      11.227   7.743  11.645  1.00  0.78           O  
ATOM    178  CB  MET A  11       8.416   6.181  11.103  1.00  0.78           C  
ATOM    179  CG  MET A  11       6.983   6.309  11.578  1.00  0.78           C  
ATOM    180  SD  MET A  11       6.271   4.803  12.215  1.00  0.78           S  
ATOM    181  CE  MET A  11       5.969   3.979  10.676  1.00  0.78           C  
ATOM    182  H   MET A  11       7.901   7.434   8.907  1.00  0.78           H  
ATOM    183  HA  MET A  11       8.786   8.228  11.520  1.00  0.78           H  
ATOM    184 1HB  MET A  11       8.427   5.526  10.228  1.00  0.78           H  
ATOM    185 2HB  MET A  11       9.004   5.703  11.888  1.00  0.78           H  
ATOM    186 1HG  MET A  11       6.968   7.043  12.374  1.00  0.78           H  
ATOM    187 2HG  MET A  11       6.368   6.663  10.759  1.00  0.78           H  
ATOM    188 1HE  MET A  11       5.526   3.016  10.850  1.00  0.78           H  
ATOM    189 2HE  MET A  11       5.310   4.576  10.083  1.00  0.78           H  
ATOM    190 3HE  MET A  11       6.909   3.859  10.157  1.00  0.78           H  
ATOM    191  N   SER A  12      11.095   7.085   9.509  1.00  0.74           N  
ATOM    192  CA  SER A  12      12.537   7.011   9.409  1.00  0.74           C  
ATOM    193  C   SER A  12      13.117   8.400   9.647  1.00  0.74           C  
ATOM    194  O   SER A  12      14.104   8.551  10.374  1.00  0.74           O  
ATOM    195  CB  SER A  12      12.938   6.493   8.042  1.00  0.74           C  
ATOM    196  OG  SER A  12      12.496   5.172   7.861  1.00  0.74           O  
ATOM    197  H   SER A  12      10.524   6.822   8.705  1.00  0.74           H  
ATOM    198  HA  SER A  12      12.912   6.335  10.178  1.00  0.74           H  
ATOM    199 1HB  SER A  12      12.509   7.128   7.272  1.00  0.74           H  
ATOM    200 2HB  SER A  12      14.019   6.538   7.940  1.00  0.74           H  
ATOM    201  HG  SER A  12      11.513   5.232   7.799  1.00  0.74           H  
ATOM    202  N   ALA A  13      12.482   9.422   9.055  1.00  0.71           N  
ATOM    203  CA  ALA A  13      12.920  10.800   9.243  1.00  0.71           C  
ATOM    204  C   ALA A  13      12.788  11.241  10.703  1.00  0.71           C  
ATOM    205  O   ALA A  13      13.694  11.878  11.252  1.00  0.71           O  
ATOM    206  CB  ALA A  13      12.114  11.723   8.349  1.00  0.71           C  
ATOM    207  H   ALA A  13      11.684   9.226   8.445  1.00  0.71           H  
ATOM    208  HA  ALA A  13      13.970  10.861   8.963  1.00  0.71           H  
ATOM    209 1HB  ALA A  13      12.466  12.746   8.472  1.00  0.71           H  
ATOM    210 2HB  ALA A  13      12.232  11.416   7.311  1.00  0.71           H  
ATOM    211 3HB  ALA A  13      11.064  11.666   8.625  1.00  0.71           H  
ATOM    212  N   LEU A  14      11.691  10.854  11.369  1.00  0.68           N  
ATOM    213  CA  LEU A  14      11.515  11.240  12.765  1.00  0.68           C  
ATOM    214  C   LEU A  14      12.604  10.634  13.628  1.00  0.68           C  
ATOM    215  O   LEU A  14      13.181  11.319  14.476  1.00  0.68           O  
ATOM    216  CB  LEU A  14      10.155  10.772  13.300  1.00  0.68           C  
ATOM    217  CG  LEU A  14       8.890  11.471  12.771  1.00  0.68           C  
ATOM    218  CD1 LEU A  14       7.651  10.729  13.261  1.00  0.68           C  
ATOM    219  CD2 LEU A  14       8.859  12.879  13.281  1.00  0.68           C  
ATOM    220  H   LEU A  14      10.958  10.334  10.885  1.00  0.68           H  
ATOM    221  HA  LEU A  14      11.577  12.325  12.836  1.00  0.68           H  
ATOM    222 1HB  LEU A  14      10.056   9.712  13.086  1.00  0.68           H  
ATOM    223 2HB  LEU A  14      10.160  10.899  14.382  1.00  0.68           H  
ATOM    224  HG  LEU A  14       8.897  11.471  11.689  1.00  0.68           H  
ATOM    225 1HD1 LEU A  14       6.772  11.229  12.891  1.00  0.68           H  
ATOM    226 2HD1 LEU A  14       7.666   9.708  12.902  1.00  0.68           H  
ATOM    227 3HD1 LEU A  14       7.636  10.732  14.339  1.00  0.68           H  
ATOM    228 1HD2 LEU A  14       7.965  13.377  12.911  1.00  0.68           H  
ATOM    229 2HD2 LEU A  14       8.845  12.861  14.374  1.00  0.68           H  
ATOM    230 3HD2 LEU A  14       9.744  13.404  12.926  1.00  0.68           H  
ATOM    231  N   VAL A  15      12.942   9.370  13.364  1.00  0.66           N  
ATOM    232  CA  VAL A  15      13.983   8.696  14.121  1.00  0.66           C  
ATOM    233  C   VAL A  15      15.338   9.319  13.841  1.00  0.66           C  
ATOM    234  O   VAL A  15      16.115   9.549  14.766  1.00  0.66           O  
ATOM    235  CB  VAL A  15      14.033   7.192  13.815  1.00  0.66           C  
ATOM    236  CG1 VAL A  15      15.257   6.579  14.499  1.00  0.66           C  
ATOM    237  CG2 VAL A  15      12.780   6.525  14.337  1.00  0.66           C  
ATOM    238  H   VAL A  15      12.435   8.855  12.643  1.00  0.66           H  
ATOM    239  HA  VAL A  15      13.759   8.808  15.180  1.00  0.66           H  
ATOM    240  HB  VAL A  15      14.116   7.043  12.735  1.00  0.66           H  
ATOM    241 1HG1 VAL A  15      15.293   5.508  14.281  1.00  0.66           H  
ATOM    242 2HG1 VAL A  15      16.162   7.059  14.125  1.00  0.66           H  
ATOM    243 3HG1 VAL A  15      15.184   6.727  15.577  1.00  0.66           H  
ATOM    244 1HG2 VAL A  15      12.821   5.461  14.116  1.00  0.66           H  
ATOM    245 2HG2 VAL A  15      12.725   6.669  15.407  1.00  0.66           H  
ATOM    246 3HG2 VAL A  15      11.905   6.955  13.865  1.00  0.66           H  
ATOM    247  N   ALA A  16      15.639   9.611  12.576  1.00  0.64           N  
ATOM    248  CA  ALA A  16      16.922  10.217  12.258  1.00  0.64           C  
ATOM    249  C   ALA A  16      17.099  11.547  12.985  1.00  0.64           C  
ATOM    250  O   ALA A  16      18.182  11.837  13.509  1.00  0.64           O  
ATOM    251  CB  ALA A  16      17.027  10.441  10.760  1.00  0.64           C  
ATOM    252  H   ALA A  16      14.982   9.395  11.826  1.00  0.64           H  
ATOM    253  HA  ALA A  16      17.709   9.540  12.584  1.00  0.64           H  
ATOM    254 1HB  ALA A  16      17.994  10.877  10.522  1.00  0.64           H  
ATOM    255 2HB  ALA A  16      16.914   9.488  10.245  1.00  0.64           H  
ATOM    256 3HB  ALA A  16      16.232  11.120  10.445  1.00  0.64           H  
ATOM    257  N   ASN A  17      16.024  12.337  13.058  1.00  0.63           N  
ATOM    258  CA  ASN A  17      16.084  13.625  13.729  1.00  0.63           C  
ATOM    259  C   ASN A  17      16.196  13.432  15.231  1.00  0.63           C  
ATOM    260  O   ASN A  17      16.955  14.133  15.903  1.00  0.63           O  
ATOM    261  CB  ASN A  17      14.859  14.435  13.382  1.00  0.63           C  
ATOM    262  CG  ASN A  17      14.880  14.922  11.966  1.00  0.63           C  
ATOM    263  OD1 ASN A  17      15.943  15.043  11.342  1.00  0.63           O  
ATOM    264  ND2 ASN A  17      13.719  15.201  11.432  1.00  0.63           N  
ATOM    265  H   ASN A  17      15.155  12.055  12.599  1.00  0.63           H  
ATOM    266  HA  ASN A  17      16.973  14.155  13.392  1.00  0.63           H  
ATOM    267 1HB  ASN A  17      13.968  13.818  13.525  1.00  0.63           H  
ATOM    268 2HB  ASN A  17      14.782  15.289  14.053  1.00  0.63           H  
ATOM    269 1HD2 ASN A  17      13.670  15.525  10.488  1.00  0.63           H  
ATOM    270 2HD2 ASN A  17      12.883  15.083  11.964  1.00  0.63           H  
ATOM    271  N   PHE A  18      15.480  12.437  15.750  1.00  0.62           N  
ATOM    272  CA  PHE A  18      15.476  12.120  17.166  1.00  0.62           C  
ATOM    273  C   PHE A  18      16.890  11.842  17.610  1.00  0.62           C  
ATOM    274  O   PHE A  18      17.377  12.405  18.591  1.00  0.62           O  
ATOM    275  CB  PHE A  18      14.657  10.867  17.404  1.00  0.62           C  
ATOM    276  CG  PHE A  18      14.503  10.489  18.768  1.00  0.62           C  
ATOM    277  CD1 PHE A  18      13.458  10.966  19.473  1.00  0.62           C  
ATOM    278  CD2 PHE A  18      15.387   9.675  19.386  1.00  0.62           C  
ATOM    279  CE1 PHE A  18      13.297  10.617  20.752  1.00  0.62           C  
ATOM    280  CE2 PHE A  18      15.191   9.343  20.688  1.00  0.62           C  
ATOM    281  CZ  PHE A  18      14.152   9.810  21.342  1.00  0.62           C  
ATOM    282  H   PHE A  18      14.866  11.896  15.142  1.00  0.62           H  
ATOM    283  HA  PHE A  18      15.081  12.959  17.732  1.00  0.62           H  
ATOM    284 1HB  PHE A  18      13.665  10.999  16.976  1.00  0.62           H  
ATOM    285 2HB  PHE A  18      15.112  10.036  16.895  1.00  0.62           H  
ATOM    286  HD1 PHE A  18      12.748  11.628  18.995  1.00  0.62           H  
ATOM    287  HD2 PHE A  18      16.242   9.287  18.831  1.00  0.62           H  
ATOM    288  HE1 PHE A  18      12.476  10.995  21.300  1.00  0.62           H  
ATOM    289  HE2 PHE A  18      15.858   8.682  21.212  1.00  0.62           H  
ATOM    290  HZ  PHE A  18      14.009   9.519  22.352  1.00  0.62           H  
ATOM    291  N   VAL A  19      17.554  10.964  16.864  1.00  0.61           N  
ATOM    292  CA  VAL A  19      18.907  10.574  17.175  1.00  0.61           C  
ATOM    293  C   VAL A  19      19.852  11.749  17.067  1.00  0.61           C  
ATOM    294  O   VAL A  19      20.718  11.927  17.925  1.00  0.61           O  
ATOM    295  CB  VAL A  19      19.361   9.420  16.284  1.00  0.61           C  
ATOM    296  CG1 VAL A  19      20.836   9.176  16.499  1.00  0.61           C  
ATOM    297  CG2 VAL A  19      18.539   8.171  16.642  1.00  0.61           C  
ATOM    298  H   VAL A  19      17.088  10.544  16.057  1.00  0.61           H  
ATOM    299  HA  VAL A  19      18.921  10.219  18.198  1.00  0.61           H  
ATOM    300  HB  VAL A  19      19.201   9.683  15.232  1.00  0.61           H  
ATOM    301 1HG1 VAL A  19      21.164   8.355  15.863  1.00  0.61           H  
ATOM    302 2HG1 VAL A  19      21.389  10.081  16.243  1.00  0.61           H  
ATOM    303 3HG1 VAL A  19      21.014   8.923  17.545  1.00  0.61           H  
ATOM    304 1HG2 VAL A  19      18.846   7.339  16.011  1.00  0.61           H  
ATOM    305 2HG2 VAL A  19      18.701   7.917  17.688  1.00  0.61           H  
ATOM    306 3HG2 VAL A  19      17.481   8.372  16.482  1.00  0.61           H  
ATOM    307  N   ALA A  20      19.706  12.572  16.026  1.00  0.61           N  
ATOM    308  CA  ALA A  20      20.579  13.727  15.917  1.00  0.61           C  
ATOM    309  C   ALA A  20      20.441  14.623  17.154  1.00  0.61           C  
ATOM    310  O   ALA A  20      21.448  15.094  17.697  1.00  0.61           O  
ATOM    311  CB  ALA A  20      20.243  14.509  14.661  1.00  0.61           C  
ATOM    312  H   ALA A  20      19.004  12.393  15.305  1.00  0.61           H  
ATOM    313  HA  ALA A  20      21.607  13.374  15.862  1.00  0.61           H  
ATOM    314 1HB  ALA A  20      20.910  15.362  14.571  1.00  0.61           H  
ATOM    315 2HB  ALA A  20      20.354  13.862  13.790  1.00  0.61           H  
ATOM    316 3HB  ALA A  20      19.212  14.858  14.720  1.00  0.61           H  
ATOM    317  N   LEU A  21      19.203  14.801  17.641  1.00  0.60           N  
ATOM    318  CA  LEU A  21      18.960  15.601  18.836  1.00  0.60           C  
ATOM    319  C   LEU A  21      19.572  14.946  20.072  1.00  0.60           C  
ATOM    320  O   LEU A  21      20.145  15.635  20.923  1.00  0.60           O  
ATOM    321  CB  LEU A  21      17.458  15.786  19.060  1.00  0.60           C  
ATOM    322  CG  LEU A  21      16.690  16.661  18.075  1.00  0.60           C  
ATOM    323  CD1 LEU A  21      15.229  16.536  18.371  1.00  0.60           C  
ATOM    324  CD2 LEU A  21      17.106  18.073  18.226  1.00  0.60           C  
ATOM    325  H   LEU A  21      18.407  14.394  17.147  1.00  0.60           H  
ATOM    326  HA  LEU A  21      19.421  16.578  18.699  1.00  0.60           H  
ATOM    327 1HB  LEU A  21      16.990  14.809  19.043  1.00  0.60           H  
ATOM    328 2HB  LEU A  21      17.308  16.211  20.054  1.00  0.60           H  
ATOM    329  HG  LEU A  21      16.876  16.325  17.059  1.00  0.60           H  
ATOM    330 1HD1 LEU A  21      14.651  17.146  17.681  1.00  0.60           H  
ATOM    331 2HD1 LEU A  21      14.950  15.500  18.269  1.00  0.60           H  
ATOM    332 3HD1 LEU A  21      15.053  16.864  19.386  1.00  0.60           H  
ATOM    333 1HD2 LEU A  21      16.548  18.685  17.533  1.00  0.60           H  
ATOM    334 2HD2 LEU A  21      16.899  18.391  19.248  1.00  0.60           H  
ATOM    335 3HD2 LEU A  21      18.171  18.157  18.014  1.00  0.60           H  
ATOM    336  N   LEU A  22      19.498  13.606  20.165  1.00  0.60           N  
ATOM    337  CA  LEU A  22      20.070  12.926  21.323  1.00  0.60           C  
ATOM    338  C   LEU A  22      21.574  13.129  21.344  1.00  0.60           C  
ATOM    339  O   LEU A  22      22.163  13.397  22.391  1.00  0.60           O  
ATOM    340  CB  LEU A  22      19.916  11.399  21.254  1.00  0.60           C  
ATOM    341  CG  LEU A  22      18.558  10.713  21.334  1.00  0.60           C  
ATOM    342  CD1 LEU A  22      18.834   9.234  21.076  1.00  0.60           C  
ATOM    343  CD2 LEU A  22      17.901  10.916  22.675  1.00  0.60           C  
ATOM    344  H   LEU A  22      18.999  13.076  19.448  1.00  0.60           H  
ATOM    345  HA  LEU A  22      19.631  13.329  22.234  1.00  0.60           H  
ATOM    346 1HB  LEU A  22      20.361  11.073  20.317  1.00  0.60           H  
ATOM    347 2HB  LEU A  22      20.517  10.979  22.057  1.00  0.60           H  
ATOM    348  HG  LEU A  22      17.906  11.090  20.559  1.00  0.60           H  
ATOM    349 1HD1 LEU A  22      17.943   8.656  21.098  1.00  0.60           H  
ATOM    350 2HD1 LEU A  22      19.309   9.113  20.110  1.00  0.60           H  
ATOM    351 3HD1 LEU A  22      19.505   8.883  21.850  1.00  0.60           H  
ATOM    352 1HD2 LEU A  22      16.951  10.394  22.706  1.00  0.60           H  
ATOM    353 2HD2 LEU A  22      18.545  10.520  23.456  1.00  0.60           H  
ATOM    354 3HD2 LEU A  22      17.733  11.980  22.832  1.00  0.60           H  
ATOM    355  N   LYS A  23      22.204  13.025  20.168  1.00  0.60           N  
ATOM    356  CA  LYS A  23      23.652  13.150  20.100  1.00  0.60           C  
ATOM    357  C   LYS A  23      24.107  14.553  20.453  1.00  0.60           C  
ATOM    358  O   LYS A  23      25.084  14.722  21.195  1.00  0.60           O  
ATOM    359  CB  LYS A  23      24.165  12.740  18.715  1.00  0.60           C  
ATOM    360  CG  LYS A  23      24.094  11.235  18.434  1.00  0.60           C  
ATOM    361  CD  LYS A  23      24.609  10.912  17.039  1.00  0.60           C  
ATOM    362  CE  LYS A  23      24.638   9.411  16.783  1.00  0.60           C  
ATOM    363  NZ  LYS A  23      25.101   9.094  15.403  1.00  0.60           N  
ATOM    364  H   LYS A  23      21.669  12.813  19.324  1.00  0.60           H  
ATOM    365  HA  LYS A  23      24.085  12.470  20.832  1.00  0.60           H  
ATOM    366 1HB  LYS A  23      23.564  13.243  17.952  1.00  0.60           H  
ATOM    367 2HB  LYS A  23      25.195  13.066  18.592  1.00  0.60           H  
ATOM    368 1HG  LYS A  23      24.686  10.696  19.173  1.00  0.60           H  
ATOM    369 2HG  LYS A  23      23.056  10.907  18.515  1.00  0.60           H  
ATOM    370 1HD  LYS A  23      23.954  11.382  16.302  1.00  0.60           H  
ATOM    371 2HD  LYS A  23      25.614  11.314  16.917  1.00  0.60           H  
ATOM    372 1HE  LYS A  23      25.315   8.944  17.496  1.00  0.60           H  
ATOM    373 2HE  LYS A  23      23.646   9.002  16.926  1.00  0.60           H  
ATOM    374 1HZ  LYS A  23      25.111   8.092  15.272  1.00  0.60           H  
ATOM    375 2HZ  LYS A  23      24.474   9.514  14.732  1.00  0.60           H  
ATOM    376 3HZ  LYS A  23      26.033   9.460  15.267  1.00  0.60           H  
ATOM    377  N   GLU A  24      23.390  15.566  19.966  1.00  0.61           N  
ATOM    378  CA  GLU A  24      23.776  16.917  20.320  1.00  0.61           C  
ATOM    379  C   GLU A  24      23.600  17.094  21.831  1.00  0.61           C  
ATOM    380  O   GLU A  24      24.474  17.655  22.496  1.00  0.61           O  
ATOM    381  CB  GLU A  24      23.004  17.964  19.509  1.00  0.61           C  
ATOM    382  CG  GLU A  24      23.494  19.418  19.768  1.00  0.61           C  
ATOM    383  CD  GLU A  24      22.814  20.480  18.910  1.00  0.61           C  
ATOM    384  OE1 GLU A  24      21.909  20.158  18.191  1.00  0.61           O  
ATOM    385  OE2 GLU A  24      23.226  21.631  18.971  1.00  0.61           O  
ATOM    386  H   GLU A  24      22.600  15.396  19.339  1.00  0.61           H  
ATOM    387  HA  GLU A  24      24.833  17.045  20.091  1.00  0.61           H  
ATOM    388 1HB  GLU A  24      23.137  17.757  18.446  1.00  0.61           H  
ATOM    389 2HB  GLU A  24      21.945  17.881  19.714  1.00  0.61           H  
ATOM    390 1HG  GLU A  24      23.345  19.651  20.816  1.00  0.61           H  
ATOM    391 2HG  GLU A  24      24.563  19.451  19.578  1.00  0.61           H  
ATOM    392  N   ALA A  25      22.493  16.579  22.390  1.00  0.62           N  
ATOM    393  CA  ALA A  25      22.252  16.705  23.821  1.00  0.62           C  
ATOM    394  C   ALA A  25      23.381  16.066  24.619  1.00  0.62           C  
ATOM    395  O   ALA A  25      23.841  16.634  25.611  1.00  0.62           O  
ATOM    396  CB  ALA A  25      20.926  16.073  24.190  1.00  0.62           C  
ATOM    397  H   ALA A  25      21.790  16.117  21.811  1.00  0.62           H  
ATOM    398  HA  ALA A  25      22.217  17.757  24.069  1.00  0.62           H  
ATOM    399 1HB  ALA A  25      20.740  16.196  25.257  1.00  0.62           H  
ATOM    400 2HB  ALA A  25      20.126  16.553  23.625  1.00  0.62           H  
ATOM    401 3HB  ALA A  25      20.949  15.017  23.947  1.00  0.62           H  
ATOM    402  N   LYS A  26      23.881  14.914  24.161  1.00  0.64           N  
ATOM    403  CA  LYS A  26      24.970  14.262  24.875  1.00  0.64           C  
ATOM    404  C   LYS A  26      26.231  15.115  24.847  1.00  0.64           C  
ATOM    405  O   LYS A  26      26.925  15.237  25.861  1.00  0.64           O  
ATOM    406  CB  LYS A  26      25.261  12.880  24.284  1.00  0.64           C  
ATOM    407  CG  LYS A  26      24.202  11.838  24.558  1.00  0.64           C  
ATOM    408  CD  LYS A  26      24.541  10.512  23.913  1.00  0.64           C  
ATOM    409  CE  LYS A  26      23.454   9.477  24.167  1.00  0.64           C  
ATOM    410  NZ  LYS A  26      23.778   8.176  23.519  1.00  0.64           N  
ATOM    411  H   LYS A  26      23.467  14.469  23.342  1.00  0.64           H  
ATOM    412  HA  LYS A  26      24.673  14.133  25.912  1.00  0.64           H  
ATOM    413 1HB  LYS A  26      25.361  12.970  23.201  1.00  0.64           H  
ATOM    414 2HB  LYS A  26      26.208  12.511  24.670  1.00  0.64           H  
ATOM    415 1HG  LYS A  26      24.104  11.699  25.634  1.00  0.64           H  
ATOM    416 2HG  LYS A  26      23.262  12.183  24.165  1.00  0.64           H  
ATOM    417 1HD  LYS A  26      24.646  10.655  22.836  1.00  0.64           H  
ATOM    418 2HD  LYS A  26      25.486  10.145  24.310  1.00  0.64           H  
ATOM    419 1HE  LYS A  26      23.348   9.325  25.241  1.00  0.64           H  
ATOM    420 2HE  LYS A  26      22.506   9.848  23.767  1.00  0.64           H  
ATOM    421 1HZ  LYS A  26      23.040   7.511  23.704  1.00  0.64           H  
ATOM    422 2HZ  LYS A  26      23.867   8.309  22.522  1.00  0.64           H  
ATOM    423 3HZ  LYS A  26      24.648   7.823  23.890  1.00  0.64           H  
ATOM    424  N   ALA A  27      26.522  15.738  23.701  1.00  0.68           N  
ATOM    425  CA  ALA A  27      27.704  16.588  23.597  1.00  0.68           C  
ATOM    426  C   ALA A  27      27.619  17.772  24.563  1.00  0.68           C  
ATOM    427  O   ALA A  27      28.604  18.152  25.217  1.00  0.68           O  
ATOM    428  CB  ALA A  27      27.845  17.092  22.173  1.00  0.68           C  
ATOM    429  H   ALA A  27      25.922  15.596  22.883  1.00  0.68           H  
ATOM    430  HA  ALA A  27      28.576  15.991  23.859  1.00  0.68           H  
ATOM    431 1HB  ALA A  27      28.739  17.706  22.090  1.00  0.68           H  
ATOM    432 2HB  ALA A  27      27.918  16.243  21.494  1.00  0.68           H  
ATOM    433 3HB  ALA A  27      26.970  17.688  21.914  1.00  0.68           H  
ATOM    434  N   LEU A  28      26.424  18.336  24.678  1.00  0.74           N  
ATOM    435  CA  LEU A  28      26.206  19.475  25.550  1.00  0.74           C  
ATOM    436  C   LEU A  28      26.395  19.076  27.013  1.00  0.74           C  
ATOM    437  O   LEU A  28      27.048  19.788  27.791  1.00  0.74           O  
ATOM    438  CB  LEU A  28      24.805  19.976  25.288  1.00  0.74           C  
ATOM    439  CG  LEU A  28      24.595  20.577  23.923  1.00  0.74           C  
ATOM    440  CD1 LEU A  28      23.185  20.792  23.731  1.00  0.74           C  
ATOM    441  CD2 LEU A  28      25.287  21.834  23.819  1.00  0.74           C  
ATOM    442  H   LEU A  28      25.652  17.982  24.107  1.00  0.74           H  
ATOM    443  HA  LEU A  28      26.925  20.253  25.300  1.00  0.74           H  
ATOM    444 1HB  LEU A  28      24.127  19.138  25.374  1.00  0.74           H  
ATOM    445 2HB  LEU A  28      24.543  20.718  26.038  1.00  0.74           H  
ATOM    446  HG  LEU A  28      24.964  19.900  23.166  1.00  0.74           H  
ATOM    447 1HD1 LEU A  28      23.012  21.213  22.751  1.00  0.74           H  
ATOM    448 2HD1 LEU A  28      22.702  19.860  23.817  1.00  0.74           H  
ATOM    449 3HD1 LEU A  28      22.830  21.458  24.492  1.00  0.74           H  
ATOM    450 1HD2 LEU A  28      25.121  22.261  22.835  1.00  0.74           H  
ATOM    451 2HD2 LEU A  28      24.875  22.484  24.569  1.00  0.74           H  
ATOM    452 3HD2 LEU A  28      26.355  21.688  23.980  1.00  0.74           H  
ATOM    453  N   LEU A  29      25.894  17.890  27.356  1.00  0.82           N  
ATOM    454  CA  LEU A  29      26.035  17.344  28.694  1.00  0.82           C  
ATOM    455  C   LEU A  29      27.489  17.078  29.026  1.00  0.82           C  
ATOM    456  O   LEU A  29      27.929  17.330  30.149  1.00  0.82           O  
ATOM    457  CB  LEU A  29      25.203  16.068  28.797  1.00  0.82           C  
ATOM    458  CG  LEU A  29      23.718  16.316  28.815  1.00  0.82           C  
ATOM    459  CD1 LEU A  29      22.944  15.038  28.626  1.00  0.82           C  
ATOM    460  CD2 LEU A  29      23.421  16.911  30.130  1.00  0.82           C  
ATOM    461  H   LEU A  29      25.362  17.358  26.665  1.00  0.82           H  
ATOM    462  HA  LEU A  29      25.648  18.071  29.404  1.00  0.82           H  
ATOM    463 1HB  LEU A  29      25.427  15.438  27.943  1.00  0.82           H  
ATOM    464 2HB  LEU A  29      25.475  15.536  29.705  1.00  0.82           H  
ATOM    465  HG  LEU A  29      23.448  17.010  28.027  1.00  0.82           H  
ATOM    466 1HD1 LEU A  29      21.870  15.240  28.668  1.00  0.82           H  
ATOM    467 2HD1 LEU A  29      23.195  14.619  27.662  1.00  0.82           H  
ATOM    468 3HD1 LEU A  29      23.213  14.349  29.391  1.00  0.82           H  
ATOM    469 1HD2 LEU A  29      22.411  17.132  30.197  1.00  0.82           H  
ATOM    470 2HD2 LEU A  29      23.697  16.217  30.926  1.00  0.82           H  
ATOM    471 3HD2 LEU A  29      23.989  17.799  30.220  1.00  0.82           H  
ATOM    472  N   ALA A  30      28.247  16.598  28.035  1.00  0.93           N  
ATOM    473  CA  ALA A  30      29.664  16.329  28.214  1.00  0.93           C  
ATOM    474  C   ALA A  30      30.417  17.602  28.590  1.00  0.93           C  
ATOM    475  O   ALA A  30      31.322  17.566  29.426  1.00  0.93           O  
ATOM    476  CB  ALA A  30      30.250  15.733  26.947  1.00  0.93           C  
ATOM    477  H   ALA A  30      27.815  16.379  27.138  1.00  0.93           H  
ATOM    478  HA  ALA A  30      29.772  15.615  29.030  1.00  0.93           H  
ATOM    479 1HB  ALA A  30      31.303  15.512  27.102  1.00  0.93           H  
ATOM    480 2HB  ALA A  30      29.714  14.817  26.699  1.00  0.93           H  
ATOM    481 3HB  ALA A  30      30.148  16.439  26.133  1.00  0.93           H  
ATOM    482  N   THR A  31      30.032  18.737  27.988  1.00  1.04           N  
ATOM    483  CA  THR A  31      30.677  20.005  28.322  1.00  1.04           C  
ATOM    484  C   THR A  31      30.352  20.411  29.762  1.00  1.04           C  
ATOM    485  O   THR A  31      31.227  20.846  30.513  1.00  1.04           O  
ATOM    486  CB  THR A  31      30.261  21.138  27.369  1.00  1.04           C  
ATOM    487  OG1 THR A  31      30.640  20.804  26.024  1.00  1.04           O  
ATOM    488  CG2 THR A  31      30.971  22.422  27.791  1.00  1.04           C  
ATOM    489  H   THR A  31      29.303  18.698  27.270  1.00  1.04           H  
ATOM    490  HA  THR A  31      31.755  19.874  28.243  1.00  1.04           H  
ATOM    491  HB  THR A  31      29.179  21.280  27.409  1.00  1.04           H  
ATOM    492  HG1 THR A  31      30.181  19.989  25.753  1.00  1.04           H  
ATOM    493 1HG2 THR A  31      30.705  23.230  27.126  1.00  1.04           H  
ATOM    494 2HG2 THR A  31      30.684  22.678  28.807  1.00  1.04           H  
ATOM    495 3HG2 THR A  31      32.047  22.268  27.748  1.00  1.04           H  
ATOM    496  N   GLY A  32      29.073  20.305  30.128  1.00  1.14           N  
ATOM    497  CA  GLY A  32      28.606  20.595  31.487  1.00  1.14           C  
ATOM    498  C   GLY A  32      28.182  22.044  31.759  1.00  1.14           C  
ATOM    499  O   GLY A  32      27.624  22.340  32.813  1.00  1.14           O  
ATOM    500  H   GLY A  32      28.396  19.972  29.437  1.00  1.14           H  
ATOM    501 1HA  GLY A  32      27.764  19.935  31.701  1.00  1.14           H  
ATOM    502 2HA  GLY A  32      29.390  20.317  32.189  1.00  1.14           H  
ATOM    503  N   ASP A  33      28.461  22.954  30.831  1.00  1.19           N  
ATOM    504  CA  ASP A  33      28.095  24.368  30.983  1.00  1.19           C  
ATOM    505  C   ASP A  33      26.602  24.584  31.172  1.00  1.19           C  
ATOM    506  O   ASP A  33      25.806  24.020  30.436  1.00  1.19           O  
ATOM    507  CB  ASP A  33      28.559  25.189  29.795  1.00  1.19           C  
ATOM    508  CG  ASP A  33      28.159  26.617  29.934  1.00  1.19           C  
ATOM    509  OD1 ASP A  33      28.876  27.390  30.516  1.00  1.19           O  
ATOM    510  OD2 ASP A  33      27.071  26.927  29.457  1.00  1.19           O  
ATOM    511  H   ASP A  33      28.939  22.647  29.998  1.00  1.19           H  
ATOM    512  HA  ASP A  33      28.601  24.749  31.872  1.00  1.19           H  
ATOM    513 1HB  ASP A  33      29.645  25.126  29.703  1.00  1.19           H  
ATOM    514 2HB  ASP A  33      28.137  24.797  28.904  1.00  1.19           H  
ATOM    515  N   ALA A  34      26.222  25.446  32.113  1.00  1.18           N  
ATOM    516  CA  ALA A  34      24.809  25.701  32.402  1.00  1.18           C  
ATOM    517  C   ALA A  34      23.974  26.189  31.213  1.00  1.18           C  
ATOM    518  O   ALA A  34      22.795  25.834  31.106  1.00  1.18           O  
ATOM    519  CB  ALA A  34      24.695  26.724  33.510  1.00  1.18           C  
ATOM    520  H   ALA A  34      26.932  25.912  32.661  1.00  1.18           H  
ATOM    521  HA  ALA A  34      24.376  24.768  32.742  1.00  1.18           H  
ATOM    522 1HB  ALA A  34      23.645  26.872  33.760  1.00  1.18           H  
ATOM    523 2HB  ALA A  34      25.233  26.370  34.388  1.00  1.18           H  
ATOM    524 3HB  ALA A  34      25.125  27.669  33.174  1.00  1.18           H  
ATOM    525  N   GLU A  35      24.529  27.009  30.318  1.00  1.12           N  
ATOM    526  CA  GLU A  35      23.692  27.460  29.213  1.00  1.12           C  
ATOM    527  C   GLU A  35      23.512  26.284  28.280  1.00  1.12           C  
ATOM    528  O   GLU A  35      22.428  26.052  27.728  1.00  1.12           O  
ATOM    529  CB  GLU A  35      24.298  28.656  28.474  1.00  1.12           C  
ATOM    530  CG  GLU A  35      24.344  29.946  29.303  1.00  1.12           C  
ATOM    531  CD  GLU A  35      24.904  31.147  28.552  1.00  1.12           C  
ATOM    532  OE1 GLU A  35      25.306  31.000  27.421  1.00  1.12           O  
ATOM    533  OE2 GLU A  35      24.925  32.212  29.125  1.00  1.12           O  
ATOM    534  H   GLU A  35      25.521  27.260  30.346  1.00  1.12           H  
ATOM    535  HA  GLU A  35      22.714  27.748  29.598  1.00  1.12           H  
ATOM    536 1HB  GLU A  35      25.318  28.413  28.170  1.00  1.12           H  
ATOM    537 2HB  GLU A  35      23.725  28.854  27.570  1.00  1.12           H  
ATOM    538 1HG  GLU A  35      23.335  30.181  29.641  1.00  1.12           H  
ATOM    539 2HG  GLU A  35      24.957  29.759  30.186  1.00  1.12           H  
ATOM    540  N   LEU A  36      24.582  25.507  28.143  1.00  1.01           N  
ATOM    541  CA  LEU A  36      24.522  24.352  27.269  1.00  1.01           C  
ATOM    542  C   LEU A  36      23.610  23.266  27.864  1.00  1.01           C  
ATOM    543  O   LEU A  36      22.959  22.535  27.115  1.00  1.01           O  
ATOM    544  CB  LEU A  36      25.920  23.833  26.986  1.00  1.01           C  
ATOM    545  CG  LEU A  36      26.798  24.822  26.180  1.00  1.01           C  
ATOM    546  CD1 LEU A  36      28.144  24.193  25.941  1.00  1.01           C  
ATOM    547  CD2 LEU A  36      26.110  25.251  24.886  1.00  1.01           C  
ATOM    548  H   LEU A  36      25.451  25.771  28.636  1.00  1.01           H  
ATOM    549  HA  LEU A  36      24.093  24.666  26.320  1.00  1.01           H  
ATOM    550 1HB  LEU A  36      26.406  23.654  27.938  1.00  1.01           H  
ATOM    551 2HB  LEU A  36      25.871  22.893  26.474  1.00  1.01           H  
ATOM    552  HG  LEU A  36      26.958  25.716  26.795  1.00  1.01           H  
ATOM    553 1HD1 LEU A  36      28.789  24.896  25.415  1.00  1.01           H  
ATOM    554 2HD1 LEU A  36      28.580  23.939  26.883  1.00  1.01           H  
ATOM    555 3HD1 LEU A  36      28.025  23.289  25.342  1.00  1.01           H  
ATOM    556 1HD2 LEU A  36      26.747  25.968  24.366  1.00  1.01           H  
ATOM    557 2HD2 LEU A  36      25.948  24.416  24.250  1.00  1.01           H  
ATOM    558 3HD2 LEU A  36      25.152  25.720  25.121  1.00  1.01           H  
ATOM    559  N   LEU A  37      23.528  23.182  29.203  1.00  0.90           N  
ATOM    560  CA  LEU A  37      22.636  22.222  29.850  1.00  0.90           C  
ATOM    561  C   LEU A  37      21.189  22.570  29.540  1.00  0.90           C  
ATOM    562  O   LEU A  37      20.381  21.672  29.286  1.00  0.90           O  
ATOM    563  CB  LEU A  37      22.842  22.173  31.372  1.00  0.90           C  
ATOM    564  CG  LEU A  37      24.170  21.564  31.841  1.00  0.90           C  
ATOM    565  CD1 LEU A  37      24.299  21.695  33.343  1.00  0.90           C  
ATOM    566  CD2 LEU A  37      24.226  20.154  31.406  1.00  0.90           C  
ATOM    567  H   LEU A  37      24.123  23.778  29.771  1.00  0.90           H  
ATOM    568  HA  LEU A  37      22.847  21.232  29.447  1.00  0.90           H  
ATOM    569 1HB  LEU A  37      22.787  23.187  31.754  1.00  0.90           H  
ATOM    570 2HB  LEU A  37      22.033  21.594  31.814  1.00  0.90           H  
ATOM    571  HG  LEU A  37      24.986  22.085  31.398  1.00  0.90           H  
ATOM    572 1HD1 LEU A  37      25.251  21.265  33.659  1.00  0.90           H  
ATOM    573 2HD1 LEU A  37      24.269  22.732  33.632  1.00  0.90           H  
ATOM    574 3HD1 LEU A  37      23.480  21.163  33.824  1.00  0.90           H  
ATOM    575 1HD2 LEU A  37      25.173  19.710  31.718  1.00  0.90           H  
ATOM    576 2HD2 LEU A  37      23.397  19.602  31.853  1.00  0.90           H  
ATOM    577 3HD2 LEU A  37      24.149  20.122  30.319  1.00  0.90           H  
ATOM    578  N   GLU A  38      20.863  23.870  29.502  1.00  0.80           N  
ATOM    579  CA  GLU A  38      19.499  24.234  29.145  1.00  0.80           C  
ATOM    580  C   GLU A  38      19.262  23.837  27.696  1.00  0.80           C  
ATOM    581  O   GLU A  38      18.198  23.313  27.355  1.00  0.80           O  
ATOM    582  CB  GLU A  38      19.223  25.730  29.318  1.00  0.80           C  
ATOM    583  CG  GLU A  38      17.757  26.120  28.968  1.00  0.80           C  
ATOM    584  CD  GLU A  38      16.717  25.523  29.911  1.00  0.80           C  
ATOM    585  OE1 GLU A  38      17.065  25.243  31.036  1.00  0.80           O  
ATOM    586  OE2 GLU A  38      15.582  25.314  29.495  1.00  0.80           O  
ATOM    587  H   GLU A  38      21.551  24.585  29.753  1.00  0.80           H  
ATOM    588  HA  GLU A  38      18.809  23.677  29.776  1.00  0.80           H  
ATOM    589 1HB  GLU A  38      19.427  26.024  30.348  1.00  0.80           H  
ATOM    590 2HB  GLU A  38      19.894  26.301  28.674  1.00  0.80           H  
ATOM    591 1HG  GLU A  38      17.669  27.205  28.991  1.00  0.80           H  
ATOM    592 2HG  GLU A  38      17.547  25.789  27.950  1.00  0.80           H  
ATOM    593  N   LYS A  39      20.254  24.057  26.831  1.00  0.72           N  
ATOM    594  CA  LYS A  39      20.083  23.643  25.450  1.00  0.72           C  
ATOM    595  C   LYS A  39      19.849  22.124  25.386  1.00  0.72           C  
ATOM    596  O   LYS A  39      18.974  21.664  24.652  1.00  0.72           O  
ATOM    597  CB  LYS A  39      21.262  24.057  24.568  1.00  0.72           C  
ATOM    598  CG  LYS A  39      21.034  23.691  23.103  1.00  0.72           C  
ATOM    599  CD  LYS A  39      22.166  24.115  22.184  1.00  0.72           C  
ATOM    600  CE  LYS A  39      21.834  23.705  20.754  1.00  0.72           C  
ATOM    601  NZ  LYS A  39      22.920  24.031  19.784  1.00  0.72           N  
ATOM    602  H   LYS A  39      21.109  24.527  27.138  1.00  0.72           H  
ATOM    603  HA  LYS A  39      19.192  24.130  25.056  1.00  0.72           H  
ATOM    604 1HB  LYS A  39      21.411  25.134  24.642  1.00  0.72           H  
ATOM    605 2HB  LYS A  39      22.170  23.584  24.915  1.00  0.72           H  
ATOM    606 1HG  LYS A  39      20.905  22.614  23.026  1.00  0.72           H  
ATOM    607 2HG  LYS A  39      20.115  24.163  22.760  1.00  0.72           H  
ATOM    608 1HD  LYS A  39      22.296  25.196  22.227  1.00  0.72           H  
ATOM    609 2HD  LYS A  39      23.093  23.642  22.492  1.00  0.72           H  
ATOM    610 1HE  LYS A  39      21.649  22.637  20.728  1.00  0.72           H  
ATOM    611 2HE  LYS A  39      20.928  24.225  20.452  1.00  0.72           H  
ATOM    612 1HZ  LYS A  39      22.631  23.738  18.849  1.00  0.72           H  
ATOM    613 2HZ  LYS A  39      23.099  25.021  19.782  1.00  0.72           H  
ATOM    614 3HZ  LYS A  39      23.761  23.528  20.039  1.00  0.72           H  
ATOM    615  N   ALA A  40      20.608  21.341  26.179  1.00  0.66           N  
ATOM    616  CA  ALA A  40      20.459  19.885  26.183  1.00  0.66           C  
ATOM    617  C   ALA A  40      19.032  19.513  26.543  1.00  0.66           C  
ATOM    618  O   ALA A  40      18.433  18.610  25.943  1.00  0.66           O  
ATOM    619  CB  ALA A  40      21.424  19.244  27.179  1.00  0.66           C  
ATOM    620  H   ALA A  40      21.327  21.772  26.757  1.00  0.66           H  
ATOM    621  HA  ALA A  40      20.671  19.517  25.185  1.00  0.66           H  
ATOM    622 1HB  ALA A  40      21.309  18.160  27.154  1.00  0.66           H  
ATOM    623 2HB  ALA A  40      22.439  19.504  26.923  1.00  0.66           H  
ATOM    624 3HB  ALA A  40      21.209  19.601  28.178  1.00  0.66           H  
ATOM    625  N   TYR A  41      18.469  20.240  27.510  1.00  0.63           N  
ATOM    626  CA  TYR A  41      17.095  20.027  27.923  1.00  0.63           C  
ATOM    627  C   TYR A  41      16.145  20.271  26.778  1.00  0.63           C  
ATOM    628  O   TYR A  41      15.274  19.441  26.504  1.00  0.63           O  
ATOM    629  CB  TYR A  41      16.717  20.896  29.121  1.00  0.63           C  
ATOM    630  CG  TYR A  41      15.294  20.691  29.506  1.00  0.63           C  
ATOM    631  CD1 TYR A  41      14.927  19.580  30.255  1.00  0.63           C  
ATOM    632  CD2 TYR A  41      14.342  21.601  29.092  1.00  0.63           C  
ATOM    633  CE1 TYR A  41      13.597  19.388  30.587  1.00  0.63           C  
ATOM    634  CE2 TYR A  41      13.016  21.416  29.417  1.00  0.63           C  
ATOM    635  CZ  TYR A  41      12.638  20.314  30.163  1.00  0.63           C  
ATOM    636  OH  TYR A  41      11.314  20.128  30.491  1.00  0.63           O  
ATOM    637  H   TYR A  41      19.029  20.950  27.987  1.00  0.63           H  
ATOM    638  HA  TYR A  41      16.959  18.989  28.188  1.00  0.63           H  
ATOM    639 1HB  TYR A  41      17.354  20.667  29.966  1.00  0.63           H  
ATOM    640 2HB  TYR A  41      16.853  21.943  28.882  1.00  0.63           H  
ATOM    641  HD1 TYR A  41      15.681  18.859  30.576  1.00  0.63           H  
ATOM    642  HD2 TYR A  41      14.649  22.462  28.505  1.00  0.63           H  
ATOM    643  HE1 TYR A  41      13.302  18.518  31.174  1.00  0.63           H  
ATOM    644  HE2 TYR A  41      12.270  22.139  29.084  1.00  0.63           H  
ATOM    645  HH  TYR A  41      11.226  19.337  31.028  1.00  0.63           H  
ATOM    646  N   GLN A  42      16.302  21.399  26.098  1.00  0.61           N  
ATOM    647  CA  GLN A  42      15.386  21.722  25.022  1.00  0.61           C  
ATOM    648  C   GLN A  42      15.495  20.712  23.873  1.00  0.61           C  
ATOM    649  O   GLN A  42      14.483  20.334  23.276  1.00  0.61           O  
ATOM    650  CB  GLN A  42      15.659  23.141  24.522  1.00  0.61           C  
ATOM    651  CG  GLN A  42      15.344  24.244  25.551  1.00  0.61           C  
ATOM    652  CD  GLN A  42      13.890  24.241  25.989  1.00  0.61           C  
ATOM    653  OE1 GLN A  42      12.989  23.910  25.191  1.00  0.61           O  
ATOM    654  NE2 GLN A  42      13.637  24.633  27.244  1.00  0.61           N  
ATOM    655  H   GLN A  42      17.046  22.048  26.364  1.00  0.61           H  
ATOM    656  HA  GLN A  42      14.372  21.683  25.415  1.00  0.61           H  
ATOM    657 1HB  GLN A  42      16.717  23.225  24.255  1.00  0.61           H  
ATOM    658 2HB  GLN A  42      15.077  23.331  23.625  1.00  0.61           H  
ATOM    659 1HG  GLN A  42      15.960  24.079  26.439  1.00  0.61           H  
ATOM    660 2HG  GLN A  42      15.576  25.215  25.117  1.00  0.61           H  
ATOM    661 1HE2 GLN A  42      12.698  24.666  27.582  1.00  0.61           H  
ATOM    662 2HE2 GLN A  42      14.407  24.914  27.880  1.00  0.61           H  
ATOM    663  N   LEU A  43      16.703  20.218  23.595  1.00  0.60           N  
ATOM    664  CA  LEU A  43      16.877  19.224  22.539  1.00  0.60           C  
ATOM    665  C   LEU A  43      16.197  17.917  22.922  1.00  0.60           C  
ATOM    666  O   LEU A  43      15.535  17.285  22.095  1.00  0.60           O  
ATOM    667  CB  LEU A  43      18.351  18.952  22.328  1.00  0.60           C  
ATOM    668  CG  LEU A  43      19.171  20.060  21.759  1.00  0.60           C  
ATOM    669  CD1 LEU A  43      20.549  19.650  21.872  1.00  0.60           C  
ATOM    670  CD2 LEU A  43      18.831  20.310  20.336  1.00  0.60           C  
ATOM    671  H   LEU A  43      17.516  20.568  24.105  1.00  0.60           H  
ATOM    672  HA  LEU A  43      16.435  19.600  21.621  1.00  0.60           H  
ATOM    673 1HB  LEU A  43      18.786  18.699  23.293  1.00  0.60           H  
ATOM    674 2HB  LEU A  43      18.457  18.084  21.671  1.00  0.60           H  
ATOM    675  HG  LEU A  43      19.014  20.965  22.330  1.00  0.60           H  
ATOM    676 1HD1 LEU A  43      21.191  20.423  21.484  1.00  0.60           H  
ATOM    677 2HD1 LEU A  43      20.757  19.472  22.899  1.00  0.60           H  
ATOM    678 3HD1 LEU A  43      20.687  18.741  21.313  1.00  0.60           H  
ATOM    679 1HD2 LEU A  43      19.465  21.108  19.946  1.00  0.60           H  
ATOM    680 2HD2 LEU A  43      19.020  19.404  19.779  1.00  0.60           H  
ATOM    681 3HD2 LEU A  43      17.786  20.595  20.252  1.00  0.60           H  
ATOM    682  N   THR A  44      16.317  17.552  24.206  1.00  0.59           N  
ATOM    683  CA  THR A  44      15.730  16.337  24.746  1.00  0.59           C  
ATOM    684  C   THR A  44      14.208  16.454  24.677  1.00  0.59           C  
ATOM    685  O   THR A  44      13.525  15.507  24.282  1.00  0.59           O  
ATOM    686  CB  THR A  44      16.217  16.105  26.189  1.00  0.59           C  
ATOM    687  OG1 THR A  44      17.648  16.003  26.179  1.00  0.59           O  
ATOM    688  CG2 THR A  44      15.664  14.807  26.765  1.00  0.59           C  
ATOM    689  H   THR A  44      16.885  18.123  24.834  1.00  0.59           H  
ATOM    690  HA  THR A  44      16.042  15.491  24.135  1.00  0.59           H  
ATOM    691  HB  THR A  44      15.917  16.944  26.816  1.00  0.59           H  
ATOM    692  HG1 THR A  44      18.021  16.886  25.946  1.00  0.59           H  
ATOM    693 1HG2 THR A  44      16.051  14.682  27.769  1.00  0.59           H  
ATOM    694 2HG2 THR A  44      14.575  14.845  26.791  1.00  0.59           H  
ATOM    695 3HG2 THR A  44      15.986  13.972  26.153  1.00  0.59           H  
ATOM    696  N   ARG A  45      13.678  17.627  25.043  1.00  0.58           N  
ATOM    697  CA  ARG A  45      12.246  17.884  24.975  1.00  0.58           C  
ATOM    698  C   ARG A  45      11.755  17.716  23.538  1.00  0.58           C  
ATOM    699  O   ARG A  45      10.763  17.021  23.301  1.00  0.58           O  
ATOM    700  CB  ARG A  45      11.912  19.283  25.486  1.00  0.58           C  
ATOM    701  CG  ARG A  45      10.436  19.636  25.488  1.00  0.58           C  
ATOM    702  CD  ARG A  45      10.179  21.040  25.963  1.00  0.58           C  
ATOM    703  NE  ARG A  45      10.743  22.058  25.077  1.00  0.58           N  
ATOM    704  CZ  ARG A  45      10.219  22.428  23.896  1.00  0.58           C  
ATOM    705  NH1 ARG A  45       9.129  21.854  23.424  1.00  0.58           N  
ATOM    706  NH2 ARG A  45      10.826  23.383  23.228  1.00  0.58           N  
ATOM    707  H   ARG A  45      14.294  18.359  25.391  1.00  0.58           H  
ATOM    708  HA  ARG A  45      11.733  17.159  25.605  1.00  0.58           H  
ATOM    709 1HB  ARG A  45      12.292  19.399  26.502  1.00  0.58           H  
ATOM    710 2HB  ARG A  45      12.421  20.022  24.869  1.00  0.58           H  
ATOM    711 1HG  ARG A  45      10.046  19.547  24.469  1.00  0.58           H  
ATOM    712 2HG  ARG A  45       9.900  18.949  26.141  1.00  0.58           H  
ATOM    713 1HD  ARG A  45       9.105  21.208  26.032  1.00  0.58           H  
ATOM    714 2HD  ARG A  45      10.629  21.168  26.949  1.00  0.58           H  
ATOM    715  HE  ARG A  45      11.585  22.569  25.371  1.00  0.58           H  
ATOM    716 1HH1 ARG A  45       8.671  21.116  23.947  1.00  0.58           H  
ATOM    717 2HH1 ARG A  45       8.744  22.137  22.530  1.00  0.58           H  
ATOM    718 1HH2 ARG A  45      11.669  23.796  23.650  1.00  0.58           H  
ATOM    719 2HH2 ARG A  45      10.470  23.695  22.339  1.00  0.58           H  
ATOM    720  N   ARG A  46      12.468  18.317  22.574  1.00  0.58           N  
ATOM    721  CA  ARG A  46      12.090  18.192  21.169  1.00  0.58           C  
ATOM    722  C   ARG A  46      12.135  16.732  20.743  1.00  0.58           C  
ATOM    723  O   ARG A  46      11.264  16.263  20.005  1.00  0.58           O  
ATOM    724  CB  ARG A  46      13.032  19.002  20.288  1.00  0.58           C  
ATOM    725  CG  ARG A  46      12.876  20.509  20.371  1.00  0.58           C  
ATOM    726  CD  ARG A  46      14.012  21.219  19.708  1.00  0.58           C  
ATOM    727  NE  ARG A  46      14.080  20.967  18.274  1.00  0.58           N  
ATOM    728  CZ  ARG A  46      15.146  21.268  17.507  1.00  0.58           C  
ATOM    729  NH1 ARG A  46      16.200  21.834  18.052  1.00  0.58           N  
ATOM    730  NH2 ARG A  46      15.135  20.995  16.212  1.00  0.58           N  
ATOM    731  H   ARG A  46      13.277  18.889  22.821  1.00  0.58           H  
ATOM    732  HA  ARG A  46      11.073  18.567  21.045  1.00  0.58           H  
ATOM    733 1HB  ARG A  46      14.059  18.779  20.565  1.00  0.58           H  
ATOM    734 2HB  ARG A  46      12.904  18.708  19.247  1.00  0.58           H  
ATOM    735 1HG  ARG A  46      11.951  20.801  19.874  1.00  0.58           H  
ATOM    736 2HG  ARG A  46      12.834  20.816  21.417  1.00  0.58           H  
ATOM    737 1HD  ARG A  46      13.906  22.292  19.863  1.00  0.58           H  
ATOM    738 2HD  ARG A  46      14.946  20.883  20.156  1.00  0.58           H  
ATOM    739  HE  ARG A  46      13.284  20.531  17.829  1.00  0.58           H  
ATOM    740 1HH1 ARG A  46      16.196  22.050  19.040  1.00  0.58           H  
ATOM    741 2HH1 ARG A  46      17.004  22.064  17.484  1.00  0.58           H  
ATOM    742 1HH2 ARG A  46      14.323  20.561  15.795  1.00  0.58           H  
ATOM    743 2HH2 ARG A  46      15.935  21.223  15.641  1.00  0.58           H  
ATOM    744  N   ALA A  47      13.140  15.998  21.217  1.00  0.58           N  
ATOM    745  CA  ALA A  47      13.240  14.594  20.890  1.00  0.58           C  
ATOM    746  C   ALA A  47      12.014  13.856  21.427  1.00  0.58           C  
ATOM    747  O   ALA A  47      11.423  13.044  20.714  1.00  0.58           O  
ATOM    748  CB  ALA A  47      14.532  14.029  21.443  1.00  0.58           C  
ATOM    749  H   ALA A  47      13.862  16.429  21.793  1.00  0.58           H  
ATOM    750  HA  ALA A  47      13.246  14.492  19.807  1.00  0.58           H  
ATOM    751 1HB  ALA A  47      14.638  12.993  21.185  1.00  0.58           H  
ATOM    752 2HB  ALA A  47      15.371  14.582  21.028  1.00  0.58           H  
ATOM    753 3HB  ALA A  47      14.535  14.139  22.509  1.00  0.58           H  
ATOM    754  N   GLN A  48      11.551  14.208  22.636  1.00  0.57           N  
ATOM    755  CA  GLN A  48      10.364  13.547  23.169  1.00  0.57           C  
ATOM    756  C   GLN A  48       9.167  13.836  22.279  1.00  0.57           C  
ATOM    757  O   GLN A  48       8.385  12.930  21.998  1.00  0.57           O  
ATOM    758  CB  GLN A  48      10.043  14.026  24.597  1.00  0.57           C  
ATOM    759  CG  GLN A  48       8.851  13.291  25.312  1.00  0.57           C  
ATOM    760  CD  GLN A  48       9.101  11.800  25.635  1.00  0.57           C  
ATOM    761  OE1 GLN A  48      10.106  11.475  26.275  1.00  0.57           O  
ATOM    762  NE2 GLN A  48       8.190  10.900  25.247  1.00  0.57           N  
ATOM    763  H   GLN A  48      12.061  14.890  23.199  1.00  0.57           H  
ATOM    764  HA  GLN A  48      10.530  12.474  23.179  1.00  0.57           H  
ATOM    765 1HB  GLN A  48      10.936  13.935  25.217  1.00  0.57           H  
ATOM    766 2HB  GLN A  48       9.789  15.083  24.565  1.00  0.57           H  
ATOM    767 1HG  GLN A  48       8.638  13.807  26.245  1.00  0.57           H  
ATOM    768 2HG  GLN A  48       7.976  13.345  24.656  1.00  0.57           H  
ATOM    769 1HE2 GLN A  48       8.320   9.937  25.467  1.00  0.57           H  
ATOM    770 2HE2 GLN A  48       7.324  11.163  24.760  1.00  0.57           H  
ATOM    771  N   GLU A  49       9.054  15.066  21.765  1.00  0.58           N  
ATOM    772  CA  GLU A  49       7.920  15.372  20.895  1.00  0.58           C  
ATOM    773  C   GLU A  49       7.982  14.511  19.630  1.00  0.58           C  
ATOM    774  O   GLU A  49       6.958  14.002  19.158  1.00  0.58           O  
ATOM    775  CB  GLU A  49       7.868  16.864  20.520  1.00  0.58           C  
ATOM    776  CG  GLU A  49       7.503  17.820  21.676  1.00  0.58           C  
ATOM    777  CD  GLU A  49       7.427  19.294  21.254  1.00  0.58           C  
ATOM    778  OE1 GLU A  49       7.757  19.599  20.131  1.00  0.58           O  
ATOM    779  OE2 GLU A  49       7.036  20.109  22.065  1.00  0.58           O  
ATOM    780  H   GLU A  49       9.733  15.784  22.027  1.00  0.58           H  
ATOM    781  HA  GLU A  49       7.002  15.125  21.428  1.00  0.58           H  
ATOM    782 1HB  GLU A  49       8.839  17.172  20.137  1.00  0.58           H  
ATOM    783 2HB  GLU A  49       7.144  17.010  19.720  1.00  0.58           H  
ATOM    784 1HG  GLU A  49       6.542  17.520  22.090  1.00  0.58           H  
ATOM    785 2HG  GLU A  49       8.255  17.714  22.460  1.00  0.58           H  
ATOM    786  N   LEU A  50       9.190  14.299  19.103  1.00  0.58           N  
ATOM    787  CA  LEU A  50       9.321  13.470  17.916  1.00  0.58           C  
ATOM    788  C   LEU A  50       8.919  12.037  18.242  1.00  0.58           C  
ATOM    789  O   LEU A  50       8.284  11.361  17.427  1.00  0.58           O  
ATOM    790  CB  LEU A  50      10.755  13.473  17.398  1.00  0.58           C  
ATOM    791  CG  LEU A  50      11.286  14.769  16.829  1.00  0.58           C  
ATOM    792  CD1 LEU A  50      12.743  14.562  16.496  1.00  0.58           C  
ATOM    793  CD2 LEU A  50      10.501  15.167  15.621  1.00  0.58           C  
ATOM    794  H   LEU A  50      10.006  14.755  19.519  1.00  0.58           H  
ATOM    795  HA  LEU A  50       8.660  13.855  17.145  1.00  0.58           H  
ATOM    796 1HB  LEU A  50      11.403  13.212  18.215  1.00  0.58           H  
ATOM    797 2HB  LEU A  50      10.853  12.703  16.628  1.00  0.58           H  
ATOM    798  HG  LEU A  50      11.213  15.553  17.582  1.00  0.58           H  
ATOM    799 1HD1 LEU A  50      13.172  15.481  16.103  1.00  0.58           H  
ATOM    800 2HD1 LEU A  50      13.255  14.275  17.394  1.00  0.58           H  
ATOM    801 3HD1 LEU A  50      12.834  13.768  15.754  1.00  0.58           H  
ATOM    802 1HD2 LEU A  50      10.895  16.100  15.221  1.00  0.58           H  
ATOM    803 2HD2 LEU A  50      10.595  14.390  14.882  1.00  0.58           H  
ATOM    804 3HD2 LEU A  50       9.457  15.300  15.897  1.00  0.58           H  
ATOM    805  N   LEU A  51       9.267  11.576  19.444  1.00  0.60           N  
ATOM    806  CA  LEU A  51       8.951  10.217  19.851  1.00  0.60           C  
ATOM    807  C   LEU A  51       7.442  10.049  19.938  1.00  0.60           C  
ATOM    808  O   LEU A  51       6.903   8.997  19.580  1.00  0.60           O  
ATOM    809  CB  LEU A  51       9.596   9.878  21.191  1.00  0.60           C  
ATOM    810  CG  LEU A  51       9.557   8.414  21.584  1.00  0.60           C  
ATOM    811  CD1 LEU A  51      10.266   7.629  20.497  1.00  0.60           C  
ATOM    812  CD2 LEU A  51      10.276   8.202  22.912  1.00  0.60           C  
ATOM    813  H   LEU A  51       9.801  12.180  20.073  1.00  0.60           H  
ATOM    814  HA  LEU A  51       9.330   9.533  19.100  1.00  0.60           H  
ATOM    815 1HB  LEU A  51      10.594  10.180  21.163  1.00  0.60           H  
ATOM    816 2HB  LEU A  51       9.090  10.446  21.974  1.00  0.60           H  
ATOM    817  HG  LEU A  51       8.523   8.071  21.661  1.00  0.60           H  
ATOM    818 1HD1 LEU A  51      10.265   6.593  20.749  1.00  0.60           H  
ATOM    819 2HD1 LEU A  51       9.754   7.772  19.550  1.00  0.60           H  
ATOM    820 3HD1 LEU A  51      11.294   7.980  20.413  1.00  0.60           H  
ATOM    821 1HD2 LEU A  51      10.255   7.143  23.155  1.00  0.60           H  
ATOM    822 2HD2 LEU A  51      11.312   8.534  22.823  1.00  0.60           H  
ATOM    823 3HD2 LEU A  51       9.778   8.770  23.698  1.00  0.60           H  
ATOM    824  N   GLU A  52       6.748  11.095  20.407  1.00  0.61           N  
ATOM    825  CA  GLU A  52       5.299  11.032  20.517  1.00  0.61           C  
ATOM    826  C   GLU A  52       4.700  10.910  19.111  1.00  0.61           C  
ATOM    827  O   GLU A  52       3.731  10.173  18.905  1.00  0.61           O  
ATOM    828  CB  GLU A  52       4.738  12.273  21.238  1.00  0.61           C  
ATOM    829  CG  GLU A  52       5.104  12.401  22.741  1.00  0.61           C  
ATOM    830  CD  GLU A  52       4.582  11.304  23.615  1.00  0.61           C  
ATOM    831  OE1 GLU A  52       3.405  11.026  23.564  1.00  0.61           O  
ATOM    832  OE2 GLU A  52       5.367  10.748  24.363  1.00  0.61           O  
ATOM    833  H   GLU A  52       7.251  11.928  20.719  1.00  0.61           H  
ATOM    834  HA  GLU A  52       5.029  10.144  21.087  1.00  0.61           H  
ATOM    835 1HB  GLU A  52       5.098  13.170  20.739  1.00  0.61           H  
ATOM    836 2HB  GLU A  52       3.653  12.274  21.159  1.00  0.61           H  
ATOM    837 1HG  GLU A  52       6.176  12.411  22.831  1.00  0.61           H  
ATOM    838 2HG  GLU A  52       4.735  13.358  23.107  1.00  0.61           H  
ATOM    839  N   ARG A  53       5.312  11.587  18.126  1.00  0.64           N  
ATOM    840  CA  ARG A  53       4.842  11.493  16.745  1.00  0.64           C  
ATOM    841  C   ARG A  53       5.060  10.071  16.202  1.00  0.64           C  
ATOM    842  O   ARG A  53       4.195   9.527  15.508  1.00  0.64           O  
ATOM    843  CB  ARG A  53       5.564  12.488  15.849  1.00  0.64           C  
ATOM    844  CG  ARG A  53       5.248  13.946  16.087  1.00  0.64           C  
ATOM    845  CD  ARG A  53       6.072  14.816  15.204  1.00  0.64           C  
ATOM    846  NE  ARG A  53       5.858  16.227  15.463  1.00  0.64           N  
ATOM    847  CZ  ARG A  53       6.571  17.221  14.898  1.00  0.64           C  
ATOM    848  NH1 ARG A  53       7.525  16.942  14.037  1.00  0.64           N  
ATOM    849  NH2 ARG A  53       6.311  18.479  15.208  1.00  0.64           N  
ATOM    850  H   ARG A  53       6.089  12.209  18.362  1.00  0.64           H  
ATOM    851  HA  ARG A  53       3.775  11.716  16.727  1.00  0.64           H  
ATOM    852 1HB  ARG A  53       6.631  12.374  15.958  1.00  0.64           H  
ATOM    853 2HB  ARG A  53       5.325  12.272  14.810  1.00  0.64           H  
ATOM    854 1HG  ARG A  53       4.196  14.133  15.884  1.00  0.64           H  
ATOM    855 2HG  ARG A  53       5.470  14.196  17.123  1.00  0.64           H  
ATOM    856 1HD  ARG A  53       7.122  14.596  15.367  1.00  0.64           H  
ATOM    857 2HD  ARG A  53       5.820  14.617  14.165  1.00  0.64           H  
ATOM    858  HE  ARG A  53       5.131  16.481  16.120  1.00  0.64           H  
ATOM    859 1HH1 ARG A  53       7.721  15.981  13.794  1.00  0.64           H  
ATOM    860 2HH1 ARG A  53       8.058  17.688  13.613  1.00  0.64           H  
ATOM    861 1HH2 ARG A  53       5.580  18.696  15.873  1.00  0.64           H  
ATOM    862 2HH2 ARG A  53       6.844  19.224  14.785  1.00  0.64           H  
ATOM    863  N   ILE A  54       6.188   9.441  16.570  1.00  0.66           N  
ATOM    864  CA  ILE A  54       6.473   8.078  16.113  1.00  0.66           C  
ATOM    865  C   ILE A  54       5.416   7.148  16.707  1.00  0.66           C  
ATOM    866  O   ILE A  54       4.859   6.296  16.006  1.00  0.66           O  
ATOM    867  CB  ILE A  54       7.881   7.594  16.536  1.00  0.66           C  
ATOM    868  CG1 ILE A  54       8.968   8.421  15.814  1.00  0.66           C  
ATOM    869  CG2 ILE A  54       8.052   6.123  16.143  1.00  0.66           C  
ATOM    870  CD1 ILE A  54      10.372   8.241  16.356  1.00  0.66           C  
ATOM    871  H   ILE A  54       6.874   9.947  17.133  1.00  0.66           H  
ATOM    872  HA  ILE A  54       6.403   8.043  15.029  1.00  0.66           H  
ATOM    873  HB  ILE A  54       8.006   7.710  17.610  1.00  0.66           H  
ATOM    874 1HG1 ILE A  54       8.970   8.140  14.761  1.00  0.66           H  
ATOM    875 2HG1 ILE A  54       8.717   9.466  15.896  1.00  0.66           H  
ATOM    876 1HG2 ILE A  54       9.043   5.774  16.440  1.00  0.66           H  
ATOM    877 2HG2 ILE A  54       7.303   5.532  16.634  1.00  0.66           H  
ATOM    878 3HG2 ILE A  54       7.940   6.015  15.061  1.00  0.66           H  
ATOM    879 1HD1 ILE A  54      11.063   8.858  15.783  1.00  0.66           H  
ATOM    880 2HD1 ILE A  54      10.412   8.537  17.389  1.00  0.66           H  
ATOM    881 3HD1 ILE A  54      10.652   7.199  16.272  1.00  0.66           H  
ATOM    882  N   TYR A  55       5.136   7.320  18.001  1.00  0.69           N  
ATOM    883  CA  TYR A  55       4.108   6.543  18.679  1.00  0.69           C  
ATOM    884  C   TYR A  55       2.763   6.715  17.987  1.00  0.69           C  
ATOM    885  O   TYR A  55       2.056   5.739  17.736  1.00  0.69           O  
ATOM    886  CB  TYR A  55       3.997   6.897  20.157  1.00  0.69           C  
ATOM    887  CG  TYR A  55       2.906   6.108  20.831  1.00  0.69           C  
ATOM    888  CD1 TYR A  55       3.126   4.780  21.189  1.00  0.69           C  
ATOM    889  CD2 TYR A  55       1.684   6.705  21.092  1.00  0.69           C  
ATOM    890  CE1 TYR A  55       2.124   4.058  21.803  1.00  0.69           C  
ATOM    891  CE2 TYR A  55       0.683   5.985  21.709  1.00  0.69           C  
ATOM    892  CZ  TYR A  55       0.898   4.667  22.065  1.00  0.69           C  
ATOM    893  OH  TYR A  55      -0.105   3.950  22.680  1.00  0.69           O  
ATOM    894  H   TYR A  55       5.654   8.024  18.530  1.00  0.69           H  
ATOM    895  HA  TYR A  55       4.370   5.491  18.607  1.00  0.69           H  
ATOM    896 1HB  TYR A  55       4.944   6.696  20.661  1.00  0.69           H  
ATOM    897 2HB  TYR A  55       3.779   7.956  20.270  1.00  0.69           H  
ATOM    898  HD1 TYR A  55       4.084   4.309  20.983  1.00  0.69           H  
ATOM    899  HD2 TYR A  55       1.516   7.746  20.808  1.00  0.69           H  
ATOM    900  HE1 TYR A  55       2.294   3.018  22.081  1.00  0.69           H  
ATOM    901  HE2 TYR A  55      -0.279   6.457  21.914  1.00  0.69           H  
ATOM    902  HH  TYR A  55       0.249   3.106  22.985  1.00  0.69           H  
ATOM    903  N   ALA A  56       2.374   7.953  17.691  1.00  0.73           N  
ATOM    904  CA  ALA A  56       1.096   8.161  17.031  1.00  0.73           C  
ATOM    905  C   ALA A  56       1.036   7.399  15.702  1.00  0.73           C  
ATOM    906  O   ALA A  56      -0.001   6.818  15.364  1.00  0.73           O  
ATOM    907  CB  ALA A  56       0.872   9.639  16.793  1.00  0.73           C  
ATOM    908  H   ALA A  56       2.961   8.749  17.937  1.00  0.73           H  
ATOM    909  HA  ALA A  56       0.312   7.778  17.683  1.00  0.73           H  
ATOM    910 1HB  ALA A  56      -0.096   9.791  16.320  1.00  0.73           H  
ATOM    911 2HB  ALA A  56       0.903  10.167  17.746  1.00  0.73           H  
ATOM    912 3HB  ALA A  56       1.660  10.018  16.144  1.00  0.73           H  
ATOM    913  N   ARG A  57       2.149   7.367  14.960  1.00  0.76           N  
ATOM    914  CA  ARG A  57       2.187   6.634  13.700  1.00  0.76           C  
ATOM    915  C   ARG A  57       2.047   5.129  13.960  1.00  0.76           C  
ATOM    916  O   ARG A  57       1.351   4.433  13.216  1.00  0.76           O  
ATOM    917  CB  ARG A  57       3.435   6.996  12.938  1.00  0.76           C  
ATOM    918  CG  ARG A  57       3.371   8.443  12.440  1.00  0.76           C  
ATOM    919  CD  ARG A  57       4.549   8.873  11.691  1.00  0.76           C  
ATOM    920  NE  ARG A  57       4.517  10.303  11.431  1.00  0.76           N  
ATOM    921  CZ  ARG A  57       3.809  10.904  10.468  1.00  0.76           C  
ATOM    922  NH1 ARG A  57       3.051  10.192   9.671  1.00  0.76           N  
ATOM    923  NH2 ARG A  57       3.873  12.218  10.332  1.00  0.76           N  
ATOM    924  H   ARG A  57       2.975   7.888  15.265  1.00  0.76           H  
ATOM    925  HA  ARG A  57       1.339   6.953  13.096  1.00  0.76           H  
ATOM    926 1HB  ARG A  57       4.307   6.896  13.578  1.00  0.76           H  
ATOM    927 2HB  ARG A  57       3.561   6.338  12.080  1.00  0.76           H  
ATOM    928 1HG  ARG A  57       2.508   8.545  11.784  1.00  0.76           H  
ATOM    929 2HG  ARG A  57       3.246   9.106  13.288  1.00  0.76           H  
ATOM    930 1HD  ARG A  57       5.427   8.671  12.283  1.00  0.76           H  
ATOM    931 2HD  ARG A  57       4.609   8.346  10.738  1.00  0.76           H  
ATOM    932  HE  ARG A  57       5.079  10.890  12.027  1.00  0.76           H  
ATOM    933 1HH1 ARG A  57       3.004   9.193   9.795  1.00  0.76           H  
ATOM    934 2HH1 ARG A  57       2.511  10.643   8.951  1.00  0.76           H  
ATOM    935 1HH2 ARG A  57       4.457  12.762  10.952  1.00  0.76           H  
ATOM    936 2HH2 ARG A  57       3.337  12.679   9.615  1.00  0.76           H  
ATOM    937  N   LEU A  58       2.650   4.642  15.052  1.00  0.80           N  
ATOM    938  CA  LEU A  58       2.492   3.246  15.460  1.00  0.80           C  
ATOM    939  C   LEU A  58       1.010   2.966  15.636  1.00  0.80           C  
ATOM    940  O   LEU A  58       0.486   1.969  15.136  1.00  0.80           O  
ATOM    941  CB  LEU A  58       3.214   2.951  16.789  1.00  0.80           C  
ATOM    942  CG  LEU A  58       3.199   1.488  17.274  1.00  0.80           C  
ATOM    943  CD1 LEU A  58       4.362   1.242  18.205  1.00  0.80           C  
ATOM    944  CD2 LEU A  58       1.869   1.219  18.011  1.00  0.80           C  
ATOM    945  H   LEU A  58       3.242   5.263  15.606  1.00  0.80           H  
ATOM    946  HA  LEU A  58       2.886   2.600  14.678  1.00  0.80           H  
ATOM    947 1HB  LEU A  58       4.252   3.277  16.705  1.00  0.80           H  
ATOM    948 2HB  LEU A  58       2.749   3.517  17.571  1.00  0.80           H  
ATOM    949  HG  LEU A  58       3.309   0.822  16.425  1.00  0.80           H  
ATOM    950 1HD1 LEU A  58       4.347   0.204  18.533  1.00  0.80           H  
ATOM    951 2HD1 LEU A  58       5.282   1.440  17.695  1.00  0.80           H  
ATOM    952 3HD1 LEU A  58       4.279   1.900  19.067  1.00  0.80           H  
ATOM    953 1HD2 LEU A  58       1.852   0.188  18.365  1.00  0.80           H  
ATOM    954 2HD2 LEU A  58       1.782   1.898  18.863  1.00  0.80           H  
ATOM    955 3HD2 LEU A  58       1.035   1.381  17.336  1.00  0.80           H  
ATOM    956  N   ARG A  59       0.329   3.846  16.371  1.00  0.83           N  
ATOM    957  CA  ARG A  59      -1.088   3.659  16.617  1.00  0.83           C  
ATOM    958  C   ARG A  59      -1.871   3.660  15.303  1.00  0.83           C  
ATOM    959  O   ARG A  59      -2.771   2.840  15.121  1.00  0.83           O  
ATOM    960  CB  ARG A  59      -1.602   4.697  17.599  1.00  0.83           C  
ATOM    961  CG  ARG A  59      -1.067   4.466  19.006  1.00  0.83           C  
ATOM    962  CD  ARG A  59      -1.595   3.189  19.570  1.00  0.83           C  
ATOM    963  NE  ARG A  59      -3.039   3.212  19.699  1.00  0.83           N  
ATOM    964  CZ  ARG A  59      -3.721   3.664  20.773  1.00  0.83           C  
ATOM    965  NH1 ARG A  59      -3.093   4.103  21.853  1.00  0.83           N  
ATOM    966  NH2 ARG A  59      -5.046   3.662  20.744  1.00  0.83           N  
ATOM    967  H   ARG A  59       0.820   4.649  16.767  1.00  0.83           H  
ATOM    968  HA  ARG A  59      -1.220   2.685  17.087  1.00  0.83           H  
ATOM    969 1HB  ARG A  59      -1.296   5.690  17.282  1.00  0.83           H  
ATOM    970 2HB  ARG A  59      -2.689   4.674  17.634  1.00  0.83           H  
ATOM    971 1HG  ARG A  59       0.026   4.411  18.972  1.00  0.83           H  
ATOM    972 2HG  ARG A  59      -1.371   5.285  19.653  1.00  0.83           H  
ATOM    973 1HD  ARG A  59      -1.324   2.364  18.909  1.00  0.83           H  
ATOM    974 2HD  ARG A  59      -1.169   3.015  20.548  1.00  0.83           H  
ATOM    975  HE  ARG A  59      -3.580   2.892  18.908  1.00  0.83           H  
ATOM    976 1HH1 ARG A  59      -2.069   4.099  21.918  1.00  0.83           H  
ATOM    977 2HH1 ARG A  59      -3.629   4.433  22.641  1.00  0.83           H  
ATOM    978 1HH2 ARG A  59      -5.534   3.329  19.921  1.00  0.83           H  
ATOM    979 2HH2 ARG A  59      -5.569   3.995  21.540  1.00  0.83           H  
ATOM    980  N   ARG A  60      -1.511   4.527  14.355  1.00  0.86           N  
ATOM    981  CA  ARG A  60      -2.186   4.477  13.060  1.00  0.86           C  
ATOM    982  C   ARG A  60      -1.998   3.102  12.408  1.00  0.86           C  
ATOM    983  O   ARG A  60      -2.950   2.549  11.845  1.00  0.86           O  
ATOM    984  CB  ARG A  60      -1.712   5.561  12.115  1.00  0.86           C  
ATOM    985  CG  ARG A  60      -2.424   5.534  10.759  1.00  0.86           C  
ATOM    986  CD  ARG A  60      -2.030   6.652   9.864  1.00  0.86           C  
ATOM    987  NE  ARG A  60      -2.684   6.545   8.565  1.00  0.86           N  
ATOM    988  CZ  ARG A  60      -2.450   7.350   7.512  1.00  0.86           C  
ATOM    989  NH1 ARG A  60      -1.564   8.314   7.602  1.00  0.86           N  
ATOM    990  NH2 ARG A  60      -3.117   7.173   6.385  1.00  0.86           N  
ATOM    991  H   ARG A  60      -0.787   5.222  14.544  1.00  0.86           H  
ATOM    992  HA  ARG A  60      -3.253   4.630  13.228  1.00  0.86           H  
ATOM    993 1HB  ARG A  60      -1.876   6.536  12.568  1.00  0.86           H  
ATOM    994 2HB  ARG A  60      -0.654   5.460  11.953  1.00  0.86           H  
ATOM    995 1HG  ARG A  60      -2.172   4.597  10.254  1.00  0.86           H  
ATOM    996 2HG  ARG A  60      -3.503   5.579  10.914  1.00  0.86           H  
ATOM    997 1HD  ARG A  60      -2.324   7.598  10.315  1.00  0.86           H  
ATOM    998 2HD  ARG A  60      -0.960   6.647   9.710  1.00  0.86           H  
ATOM    999  HE  ARG A  60      -3.375   5.815   8.451  1.00  0.86           H  
ATOM   1000 1HH1 ARG A  60      -1.055   8.453   8.462  1.00  0.86           H  
ATOM   1001 2HH1 ARG A  60      -1.395   8.917   6.810  1.00  0.86           H  
ATOM   1002 1HH2 ARG A  60      -3.801   6.433   6.314  1.00  0.86           H  
ATOM   1003 2HH2 ARG A  60      -2.945   7.778   5.596  1.00  0.86           H  
ATOM   1004  N   LEU A  61      -0.787   2.525  12.505  1.00  0.89           N  
ATOM   1005  CA  LEU A  61      -0.576   1.204  11.920  1.00  0.89           C  
ATOM   1006  C   LEU A  61      -1.494   0.199  12.618  1.00  0.89           C  
ATOM   1007  O   LEU A  61      -2.053  -0.688  11.979  1.00  0.89           O  
ATOM   1008  CB  LEU A  61       0.876   0.716  12.069  1.00  0.89           C  
ATOM   1009  CG  LEU A  61       1.957   1.415  11.299  1.00  0.89           C  
ATOM   1010  CD1 LEU A  61       3.262   0.795  11.690  1.00  0.89           C  
ATOM   1011  CD2 LEU A  61       1.717   1.304   9.836  1.00  0.89           C  
ATOM   1012  H   LEU A  61      -0.021   3.022  12.964  1.00  0.89           H  
ATOM   1013  HA  LEU A  61      -0.829   1.240  10.865  1.00  0.89           H  
ATOM   1014 1HB  LEU A  61       1.145   0.846  13.088  1.00  0.89           H  
ATOM   1015 2HB  LEU A  61       0.920  -0.350  11.836  1.00  0.89           H  
ATOM   1016  HG  LEU A  61       1.987   2.454  11.592  1.00  0.89           H  
ATOM   1017 1HD1 LEU A  61       4.073   1.286  11.178  1.00  0.89           H  
ATOM   1018 2HD1 LEU A  61       3.371   0.905  12.754  1.00  0.89           H  
ATOM   1019 3HD1 LEU A  61       3.260  -0.266  11.432  1.00  0.89           H  
ATOM   1020 1HD2 LEU A  61       2.511   1.818   9.297  1.00  0.89           H  
ATOM   1021 2HD2 LEU A  61       1.707   0.273   9.569  1.00  0.89           H  
ATOM   1022 3HD2 LEU A  61       0.766   1.758   9.597  1.00  0.89           H  
ATOM   1023  N   LEU A  62      -1.673   0.350  13.930  1.00  0.93           N  
ATOM   1024  CA  LEU A  62      -2.527  -0.553  14.692  1.00  0.93           C  
ATOM   1025  C   LEU A  62      -3.948  -0.518  14.147  1.00  0.93           C  
ATOM   1026  O   LEU A  62      -4.593  -1.565  13.994  1.00  0.93           O  
ATOM   1027  CB  LEU A  62      -2.476  -0.213  16.181  1.00  0.93           C  
ATOM   1028  CG  LEU A  62      -3.321  -1.062  17.094  1.00  0.93           C  
ATOM   1029  CD1 LEU A  62      -2.882  -2.513  16.999  1.00  0.93           C  
ATOM   1030  CD2 LEU A  62      -3.164  -0.532  18.512  1.00  0.93           C  
ATOM   1031  H   LEU A  62      -1.168   1.096  14.410  1.00  0.93           H  
ATOM   1032  HA  LEU A  62      -2.158  -1.559  14.582  1.00  0.93           H  
ATOM   1033 1HB  LEU A  62      -1.439  -0.271  16.514  1.00  0.93           H  
ATOM   1034 2HB  LEU A  62      -2.812   0.796  16.315  1.00  0.93           H  
ATOM   1035  HG  LEU A  62      -4.369  -1.001  16.788  1.00  0.93           H  
ATOM   1036 1HD1 LEU A  62      -3.498  -3.122  17.661  1.00  0.93           H  
ATOM   1037 2HD1 LEU A  62      -2.995  -2.866  15.971  1.00  0.93           H  
ATOM   1038 3HD1 LEU A  62      -1.848  -2.591  17.303  1.00  0.93           H  
ATOM   1039 1HD2 LEU A  62      -3.770  -1.128  19.194  1.00  0.93           H  
ATOM   1040 2HD2 LEU A  62      -2.116  -0.592  18.807  1.00  0.93           H  
ATOM   1041 3HD2 LEU A  62      -3.493   0.505  18.547  1.00  0.93           H  
ATOM   1042  N   GLU A  63      -4.461   0.678  13.862  1.00  0.99           N  
ATOM   1043  CA  GLU A  63      -5.802   0.762  13.297  1.00  0.99           C  
ATOM   1044  C   GLU A  63      -5.855   0.091  11.905  1.00  0.99           C  
ATOM   1045  O   GLU A  63      -6.805  -0.637  11.592  1.00  0.99           O  
ATOM   1046  CB  GLU A  63      -6.276   2.221  13.236  1.00  0.99           C  
ATOM   1047  CG  GLU A  63      -6.557   2.840  14.621  1.00  0.99           C  
ATOM   1048  CD  GLU A  63      -7.065   4.279  14.578  1.00  0.99           C  
ATOM   1049  OE1 GLU A  63      -7.125   4.853  13.514  1.00  0.99           O  
ATOM   1050  OE2 GLU A  63      -7.398   4.794  15.624  1.00  0.99           O  
ATOM   1051  H   GLU A  63      -3.903   1.517  14.040  1.00  0.99           H  
ATOM   1052  HA  GLU A  63      -6.481   0.222  13.955  1.00  0.99           H  
ATOM   1053 1HB  GLU A  63      -5.509   2.828  12.751  1.00  0.99           H  
ATOM   1054 2HB  GLU A  63      -7.183   2.291  12.637  1.00  0.99           H  
ATOM   1055 1HG  GLU A  63      -7.294   2.223  15.134  1.00  0.99           H  
ATOM   1056 2HG  GLU A  63      -5.632   2.807  15.201  1.00  0.99           H  
ATOM   1057  N   MET A  64      -4.798   0.268  11.096  1.00  1.07           N  
ATOM   1058  CA  MET A  64      -4.727  -0.354   9.764  1.00  1.07           C  
ATOM   1059  C   MET A  64      -4.785  -1.882   9.893  1.00  1.07           C  
ATOM   1060  O   MET A  64      -5.473  -2.561   9.132  1.00  1.07           O  
ATOM   1061  CB  MET A  64      -3.438   0.084   9.054  1.00  1.07           C  
ATOM   1062  CG  MET A  64      -3.394   1.559   8.626  1.00  1.07           C  
ATOM   1063  SD  MET A  64      -1.721   2.132   8.129  1.00  1.07           S  
ATOM   1064  CE  MET A  64      -1.308   1.237   6.642  1.00  1.07           C  
ATOM   1065  H   MET A  64      -4.042   0.885  11.403  1.00  1.07           H  
ATOM   1066  HA  MET A  64      -5.588  -0.034   9.181  1.00  1.07           H  
ATOM   1067 1HB  MET A  64      -2.588  -0.101   9.686  1.00  1.07           H  
ATOM   1068 2HB  MET A  64      -3.310  -0.516   8.157  1.00  1.07           H  
ATOM   1069 1HG  MET A  64      -4.072   1.711   7.790  1.00  1.07           H  
ATOM   1070 2HG  MET A  64      -3.735   2.180   9.455  1.00  1.07           H  
ATOM   1071 1HE  MET A  64      -0.318   1.545   6.301  1.00  1.07           H  
ATOM   1072 2HE  MET A  64      -1.303   0.168   6.850  1.00  1.07           H  
ATOM   1073 3HE  MET A  64      -2.043   1.456   5.869  1.00  1.07           H  
ATOM   1074  N   ILE A  65      -4.087  -2.410  10.894  1.00  1.18           N  
ATOM   1075  CA  ILE A  65      -4.058  -3.835  11.212  1.00  1.18           C  
ATOM   1076  C   ILE A  65      -5.392  -4.331  11.705  1.00  1.18           C  
ATOM   1077  O   ILE A  65      -5.895  -5.353  11.243  1.00  1.18           O  
ATOM   1078  CB  ILE A  65      -3.026  -4.101  12.286  1.00  1.18           C  
ATOM   1079  CG1 ILE A  65      -1.749  -3.845  11.727  1.00  1.18           C  
ATOM   1080  CG2 ILE A  65      -3.101  -5.542  12.785  1.00  1.18           C  
ATOM   1081  CD1 ILE A  65      -0.756  -3.711  12.706  1.00  1.18           C  
ATOM   1082  H   ILE A  65      -3.521  -1.779  11.461  1.00  1.18           H  
ATOM   1083  HA  ILE A  65      -3.785  -4.382  10.313  1.00  1.18           H  
ATOM   1084  HB  ILE A  65      -3.173  -3.417  13.114  1.00  1.18           H  
ATOM   1085 1HG1 ILE A  65      -1.498  -4.682  11.101  1.00  1.18           H  
ATOM   1086 2HG1 ILE A  65      -1.784  -2.949  11.120  1.00  1.18           H  
ATOM   1087 1HG2 ILE A  65      -2.335  -5.700  13.543  1.00  1.18           H  
ATOM   1088 2HG2 ILE A  65      -4.084  -5.728  13.217  1.00  1.18           H  
ATOM   1089 3HG2 ILE A  65      -2.932  -6.228  11.950  1.00  1.18           H  
ATOM   1090 1HD1 ILE A  65       0.180  -3.524  12.263  1.00  1.18           H  
ATOM   1091 2HD1 ILE A  65      -1.026  -2.878  13.290  1.00  1.18           H  
ATOM   1092 3HD1 ILE A  65      -0.717  -4.605  13.312  1.00  1.18           H  
ATOM   1093  N   SER A  66      -6.016  -3.583  12.604  1.00  1.31           N  
ATOM   1094  CA  SER A  66      -7.293  -3.990  13.161  1.00  1.31           C  
ATOM   1095  C   SER A  66      -8.312  -4.220  12.043  1.00  1.31           C  
ATOM   1096  O   SER A  66      -9.094  -5.171  12.093  1.00  1.31           O  
ATOM   1097  CB  SER A  66      -7.789  -2.921  14.110  1.00  1.31           C  
ATOM   1098  OG  SER A  66      -6.913  -2.782  15.205  1.00  1.31           O  
ATOM   1099  H   SER A  66      -5.570  -2.735  12.951  1.00  1.31           H  
ATOM   1100  HA  SER A  66      -7.155  -4.922  13.707  1.00  1.31           H  
ATOM   1101 1HB  SER A  66      -7.869  -1.974  13.580  1.00  1.31           H  
ATOM   1102 2HB  SER A  66      -8.783  -3.183  14.464  1.00  1.31           H  
ATOM   1103  HG  SER A  66      -6.061  -2.463  14.821  1.00  1.31           H  
ATOM   1104  N   GLU A  67      -8.279  -3.368  11.017  1.00  1.44           N  
ATOM   1105  CA  GLU A  67      -9.182  -3.502   9.879  1.00  1.44           C  
ATOM   1106  C   GLU A  67      -8.660  -4.411   8.739  1.00  1.44           C  
ATOM   1107  O   GLU A  67      -9.354  -4.584   7.733  1.00  1.44           O  
ATOM   1108  CB  GLU A  67      -9.507  -2.116   9.305  1.00  1.44           C  
ATOM   1109  CG  GLU A  67     -10.310  -1.210  10.250  1.00  1.44           C  
ATOM   1110  CD  GLU A  67     -10.690   0.134   9.632  1.00  1.44           C  
ATOM   1111  OE1 GLU A  67     -10.335   0.377   8.500  1.00  1.44           O  
ATOM   1112  OE2 GLU A  67     -11.354   0.903  10.294  1.00  1.44           O  
ATOM   1113  H   GLU A  67      -7.626  -2.582  11.049  1.00  1.44           H  
ATOM   1114  HA  GLU A  67     -10.111  -3.937  10.244  1.00  1.44           H  
ATOM   1115 1HB  GLU A  67      -8.569  -1.602   9.069  1.00  1.44           H  
ATOM   1116 2HB  GLU A  67     -10.066  -2.224   8.378  1.00  1.44           H  
ATOM   1117 1HG  GLU A  67     -11.217  -1.732  10.548  1.00  1.44           H  
ATOM   1118 2HG  GLU A  67      -9.712  -1.035  11.148  1.00  1.44           H  
ATOM   1119  N   ALA A  68      -7.434  -4.944   8.856  1.00  1.53           N  
ATOM   1120  CA  ALA A  68      -6.831  -5.749   7.785  1.00  1.53           C  
ATOM   1121  C   ALA A  68      -6.467  -7.183   8.184  1.00  1.53           C  
ATOM   1122  O   ALA A  68      -6.665  -8.115   7.405  1.00  1.53           O  
ATOM   1123  CB  ALA A  68      -5.563  -5.070   7.288  1.00  1.53           C  
ATOM   1124  H   ALA A  68      -6.918  -4.811   9.716  1.00  1.53           H  
ATOM   1125  HA  ALA A  68      -7.549  -5.804   6.969  1.00  1.53           H  
ATOM   1126 1HB  ALA A  68      -5.144  -5.641   6.464  1.00  1.53           H  
ATOM   1127 2HB  ALA A  68      -5.802  -4.062   6.950  1.00  1.53           H  
ATOM   1128 3HB  ALA A  68      -4.841  -5.014   8.099  1.00  1.53           H  
ATOM   1129  N   GLY A  69      -5.864  -7.350   9.365  1.00  1.57           N  
ATOM   1130  CA  GLY A  69      -5.336  -8.636   9.814  1.00  1.57           C  
ATOM   1131  C   GLY A  69      -3.989  -8.959   9.153  1.00  1.57           C  
ATOM   1132  O   GLY A  69      -3.548 -10.105   9.149  1.00  1.57           O  
ATOM   1133  H   GLY A  69      -5.768  -6.559   9.982  1.00  1.57           H  
ATOM   1134 1HA  GLY A  69      -5.216  -8.611  10.898  1.00  1.57           H  
ATOM   1135 2HA  GLY A  69      -6.055  -9.422   9.589  1.00  1.57           H  
ATOM   1136  N   ASP A  70      -3.351  -7.936   8.583  1.00  1.54           N  
ATOM   1137  CA  ASP A  70      -2.100  -8.074   7.840  1.00  1.54           C  
ATOM   1138  C   ASP A  70      -0.846  -8.215   8.744  1.00  1.54           C  
ATOM   1139  O   ASP A  70      -0.495  -7.269   9.461  1.00  1.54           O  
ATOM   1140  CB  ASP A  70      -1.961  -6.876   6.895  1.00  1.54           C  
ATOM   1141  CG  ASP A  70      -0.752  -6.901   5.945  1.00  1.54           C  
ATOM   1142  OD1 ASP A  70       0.242  -7.553   6.232  1.00  1.54           O  
ATOM   1143  OD2 ASP A  70      -0.847  -6.261   4.920  1.00  1.54           O  
ATOM   1144  H   ASP A  70      -3.783  -7.027   8.648  1.00  1.54           H  
ATOM   1145  HA  ASP A  70      -2.231  -8.943   7.213  1.00  1.54           H  
ATOM   1146 1HB  ASP A  70      -2.864  -6.796   6.286  1.00  1.54           H  
ATOM   1147 2HB  ASP A  70      -1.902  -5.976   7.489  1.00  1.54           H  
ATOM   1148  N   PRO A  71      -0.139  -9.376   8.716  1.00  1.46           N  
ATOM   1149  CA  PRO A  71       1.011  -9.697   9.541  1.00  1.46           C  
ATOM   1150  C   PRO A  71       2.228  -8.818   9.247  1.00  1.46           C  
ATOM   1151  O   PRO A  71       3.140  -8.736  10.069  1.00  1.46           O  
ATOM   1152  CB  PRO A  71       1.292 -11.165   9.192  1.00  1.46           C  
ATOM   1153  CG  PRO A  71       0.736 -11.347   7.807  1.00  1.46           C  
ATOM   1154  CD  PRO A  71      -0.471 -10.439   7.735  1.00  1.46           C  
ATOM   1155  HA  PRO A  71       0.714  -9.612  10.593  1.00  1.46           H  
ATOM   1156 1HB  PRO A  71       2.374 -11.360   9.244  1.00  1.46           H  
ATOM   1157 2HB  PRO A  71       0.811 -11.822   9.932  1.00  1.46           H  
ATOM   1158 1HG  PRO A  71       1.501 -11.082   7.061  1.00  1.46           H  
ATOM   1159 2HG  PRO A  71       0.479 -12.402   7.636  1.00  1.46           H  
ATOM   1160 1HD  PRO A  71      -0.499 -10.037   6.709  1.00  1.46           H  
ATOM   1161 2HD  PRO A  71      -1.392 -10.972   8.022  1.00  1.46           H  
ATOM   1162  N   GLU A  72       2.285  -8.160   8.079  1.00  1.35           N  
ATOM   1163  CA  GLU A  72       3.454  -7.318   7.833  1.00  1.35           C  
ATOM   1164  C   GLU A  72       3.357  -6.100   8.704  1.00  1.35           C  
ATOM   1165  O   GLU A  72       4.313  -5.715   9.382  1.00  1.35           O  
ATOM   1166  CB  GLU A  72       3.595  -6.867   6.378  1.00  1.35           C  
ATOM   1167  CG  GLU A  72       4.815  -5.934   6.174  1.00  1.35           C  
ATOM   1168  CD  GLU A  72       5.090  -5.506   4.743  1.00  1.35           C  
ATOM   1169  OE1 GLU A  72       4.527  -6.067   3.833  1.00  1.35           O  
ATOM   1170  OE2 GLU A  72       5.868  -4.580   4.580  1.00  1.35           O  
ATOM   1171  H   GLU A  72       1.524  -8.187   7.388  1.00  1.35           H  
ATOM   1172  HA  GLU A  72       4.352  -7.869   8.114  1.00  1.35           H  
ATOM   1173 1HB  GLU A  72       3.700  -7.734   5.729  1.00  1.35           H  
ATOM   1174 2HB  GLU A  72       2.694  -6.329   6.073  1.00  1.35           H  
ATOM   1175 1HG  GLU A  72       4.644  -5.038   6.770  1.00  1.35           H  
ATOM   1176 2HG  GLU A  72       5.701  -6.427   6.572  1.00  1.35           H  
ATOM   1177  N   LEU A  73       2.175  -5.502   8.706  1.00  1.23           N  
ATOM   1178  CA  LEU A  73       1.962  -4.312   9.490  1.00  1.23           C  
ATOM   1179  C   LEU A  73       2.142  -4.661  10.963  1.00  1.23           C  
ATOM   1180  O   LEU A  73       2.721  -3.882  11.723  1.00  1.23           O  
ATOM   1181  CB  LEU A  73       0.555  -3.780   9.269  1.00  1.23           C  
ATOM   1182  CG  LEU A  73       0.195  -3.219   7.924  1.00  1.23           C  
ATOM   1183  CD1 LEU A  73      -1.311  -2.900   7.913  1.00  1.23           C  
ATOM   1184  CD2 LEU A  73       0.972  -2.004   7.690  1.00  1.23           C  
ATOM   1185  H   LEU A  73       1.424  -5.891   8.142  1.00  1.23           H  
ATOM   1186  HA  LEU A  73       2.693  -3.558   9.204  1.00  1.23           H  
ATOM   1187 1HB  LEU A  73      -0.122  -4.605   9.429  1.00  1.23           H  
ATOM   1188 2HB  LEU A  73       0.365  -3.003   9.996  1.00  1.23           H  
ATOM   1189  HG  LEU A  73       0.409  -3.960   7.145  1.00  1.23           H  
ATOM   1190 1HD1 LEU A  73      -1.595  -2.491   6.944  1.00  1.23           H  
ATOM   1191 2HD1 LEU A  73      -1.883  -3.800   8.103  1.00  1.23           H  
ATOM   1192 3HD1 LEU A  73      -1.524  -2.174   8.691  1.00  1.23           H  
ATOM   1193 1HD2 LEU A  73       0.715  -1.585   6.718  1.00  1.23           H  
ATOM   1194 2HD2 LEU A  73       0.729  -1.298   8.461  1.00  1.23           H  
ATOM   1195 3HD2 LEU A  73       2.033  -2.245   7.722  1.00  1.23           H  
ATOM   1196  N   LEU A  74       1.667  -5.849  11.361  1.00  1.13           N  
ATOM   1197  CA  LEU A  74       1.795  -6.281  12.751  1.00  1.13           C  
ATOM   1198  C   LEU A  74       3.244  -6.370  13.174  1.00  1.13           C  
ATOM   1199  O   LEU A  74       3.625  -5.836  14.221  1.00  1.13           O  
ATOM   1200  CB  LEU A  74       1.114  -7.617  12.960  1.00  1.13           C  
ATOM   1201  CG  LEU A  74       1.244  -8.200  14.341  1.00  1.13           C  
ATOM   1202  CD1 LEU A  74       0.640  -7.245  15.334  1.00  1.13           C  
ATOM   1203  CD2 LEU A  74       0.545  -9.540  14.369  1.00  1.13           C  
ATOM   1204  H   LEU A  74       1.170  -6.441  10.689  1.00  1.13           H  
ATOM   1205  HA  LEU A  74       1.318  -5.548  13.390  1.00  1.13           H  
ATOM   1206 1HB  LEU A  74       0.056  -7.519  12.714  1.00  1.13           H  
ATOM   1207 2HB  LEU A  74       1.564  -8.325  12.279  1.00  1.13           H  
ATOM   1208  HG  LEU A  74       2.298  -8.336  14.591  1.00  1.13           H  
ATOM   1209 1HD1 LEU A  74       0.732  -7.655  16.339  1.00  1.13           H  
ATOM   1210 2HD1 LEU A  74       1.179  -6.309  15.275  1.00  1.13           H  
ATOM   1211 3HD1 LEU A  74      -0.412  -7.084  15.099  1.00  1.13           H  
ATOM   1212 1HD2 LEU A  74       0.633  -9.976  15.365  1.00  1.13           H  
ATOM   1213 2HD2 LEU A  74      -0.508  -9.406  14.120  1.00  1.13           H  
ATOM   1214 3HD2 LEU A  74       1.010 -10.204  13.638  1.00  1.13           H  
ATOM   1215  N   LEU A  75       4.071  -7.014  12.360  1.00  1.05           N  
ATOM   1216  CA  LEU A  75       5.472  -7.115  12.712  1.00  1.05           C  
ATOM   1217  C   LEU A  75       6.080  -5.726  12.798  1.00  1.05           C  
ATOM   1218  O   LEU A  75       6.907  -5.461  13.672  1.00  1.05           O  
ATOM   1219  CB  LEU A  75       6.200  -7.986  11.695  1.00  1.05           C  
ATOM   1220  CG  LEU A  75       5.826  -9.470  11.763  1.00  1.05           C  
ATOM   1221  CD1 LEU A  75       6.446 -10.204  10.588  1.00  1.05           C  
ATOM   1222  CD2 LEU A  75       6.305 -10.037  13.093  1.00  1.05           C  
ATOM   1223  H   LEU A  75       3.728  -7.455  11.504  1.00  1.05           H  
ATOM   1224  HA  LEU A  75       5.553  -7.586  13.686  1.00  1.05           H  
ATOM   1225 1HB  LEU A  75       5.945  -7.625  10.694  1.00  1.05           H  
ATOM   1226 2HB  LEU A  75       7.273  -7.888  11.842  1.00  1.05           H  
ATOM   1227  HG  LEU A  75       4.747  -9.579  11.701  1.00  1.05           H  
ATOM   1228 1HD1 LEU A  75       6.172 -11.258  10.633  1.00  1.05           H  
ATOM   1229 2HD1 LEU A  75       6.070  -9.770   9.658  1.00  1.05           H  
ATOM   1230 3HD1 LEU A  75       7.528 -10.107  10.626  1.00  1.05           H  
ATOM   1231 1HD2 LEU A  75       6.036 -11.091  13.157  1.00  1.05           H  
ATOM   1232 2HD2 LEU A  75       7.388  -9.933  13.164  1.00  1.05           H  
ATOM   1233 3HD2 LEU A  75       5.835  -9.494  13.906  1.00  1.05           H  
ATOM   1234  N   ARG A  76       5.662  -4.821  11.912  1.00  0.99           N  
ATOM   1235  CA  ARG A  76       6.161  -3.459  11.967  1.00  0.99           C  
ATOM   1236  C   ARG A  76       5.738  -2.774  13.274  1.00  0.99           C  
ATOM   1237  O   ARG A  76       6.525  -2.035  13.869  1.00  0.99           O  
ATOM   1238  CB  ARG A  76       5.722  -2.695  10.737  1.00  0.99           C  
ATOM   1239  CG  ARG A  76       6.446  -3.171   9.485  1.00  0.99           C  
ATOM   1240  CD  ARG A  76       6.049  -2.450   8.300  1.00  0.99           C  
ATOM   1241  NE  ARG A  76       6.711  -2.955   7.101  1.00  0.99           N  
ATOM   1242  CZ  ARG A  76       7.973  -2.706   6.765  1.00  0.99           C  
ATOM   1243  NH1 ARG A  76       8.764  -2.017   7.564  1.00  0.99           N  
ATOM   1244  NH2 ARG A  76       8.401  -3.175   5.619  1.00  0.99           N  
ATOM   1245  H   ARG A  76       5.001  -5.085  11.178  1.00  0.99           H  
ATOM   1246  HA  ARG A  76       7.251  -3.499  11.945  1.00  0.99           H  
ATOM   1247 1HB  ARG A  76       4.661  -2.822  10.576  1.00  0.99           H  
ATOM   1248 2HB  ARG A  76       5.913  -1.631  10.868  1.00  0.99           H  
ATOM   1249 1HG  ARG A  76       7.517  -3.025   9.624  1.00  0.99           H  
ATOM   1250 2HG  ARG A  76       6.253  -4.227   9.327  1.00  0.99           H  
ATOM   1251 1HD  ARG A  76       4.972  -2.559   8.165  1.00  0.99           H  
ATOM   1252 2HD  ARG A  76       6.291  -1.417   8.412  1.00  0.99           H  
ATOM   1253  HE  ARG A  76       6.170  -3.506   6.414  1.00  0.99           H  
ATOM   1254 1HH1 ARG A  76       8.419  -1.705   8.464  1.00  0.99           H  
ATOM   1255 2HH1 ARG A  76       9.722  -1.841   7.301  1.00  0.99           H  
ATOM   1256 1HH2 ARG A  76       7.734  -3.707   5.038  1.00  0.99           H  
ATOM   1257 2HH2 ARG A  76       9.350  -3.019   5.318  1.00  0.99           H  
ATOM   1258  N   LEU A  77       4.530  -3.058  13.793  1.00  0.95           N  
ATOM   1259  CA  LEU A  77       4.173  -2.442  15.073  1.00  0.95           C  
ATOM   1260  C   LEU A  77       5.129  -2.891  16.148  1.00  0.95           C  
ATOM   1261  O   LEU A  77       5.552  -2.101  16.990  1.00  0.95           O  
ATOM   1262  CB  LEU A  77       2.816  -2.881  15.624  1.00  0.95           C  
ATOM   1263  CG  LEU A  77       1.611  -2.459  14.996  1.00  0.95           C  
ATOM   1264  CD1 LEU A  77       0.482  -3.140  15.729  1.00  0.95           C  
ATOM   1265  CD2 LEU A  77       1.485  -1.025  15.107  1.00  0.95           C  
ATOM   1266  H   LEU A  77       3.876  -3.653  13.283  1.00  0.95           H  
ATOM   1267  HA  LEU A  77       4.217  -1.359  14.976  1.00  0.95           H  
ATOM   1268 1HB  LEU A  77       2.796  -3.966  15.634  1.00  0.95           H  
ATOM   1269 2HB  LEU A  77       2.760  -2.545  16.658  1.00  0.95           H  
ATOM   1270  HG  LEU A  77       1.607  -2.751  13.952  1.00  0.95           H  
ATOM   1271 1HD1 LEU A  77      -0.450  -2.853  15.333  1.00  0.95           H  
ATOM   1272 2HD1 LEU A  77       0.590  -4.204  15.653  1.00  0.95           H  
ATOM   1273 3HD1 LEU A  77       0.523  -2.845  16.776  1.00  0.95           H  
ATOM   1274 1HD2 LEU A  77       0.569  -0.727  14.666  1.00  0.95           H  
ATOM   1275 2HD2 LEU A  77       1.481  -0.761  16.143  1.00  0.95           H  
ATOM   1276 3HD2 LEU A  77       2.316  -0.539  14.603  1.00  0.95           H  
ATOM   1277  N   ILE A  78       5.481  -4.169  16.103  1.00  0.92           N  
ATOM   1278  CA  ILE A  78       6.360  -4.752  17.096  1.00  0.92           C  
ATOM   1279  C   ILE A  78       7.751  -4.135  17.004  1.00  0.92           C  
ATOM   1280  O   ILE A  78       8.328  -3.723  18.017  1.00  0.92           O  
ATOM   1281  CB  ILE A  78       6.399  -6.276  16.911  1.00  0.92           C  
ATOM   1282  CG1 ILE A  78       4.993  -6.850  17.262  1.00  0.92           C  
ATOM   1283  CG2 ILE A  78       7.488  -6.881  17.779  1.00  0.92           C  
ATOM   1284  CD1 ILE A  78       4.771  -8.289  16.841  1.00  0.92           C  
ATOM   1285  H   ILE A  78       5.082  -4.757  15.367  1.00  0.92           H  
ATOM   1286  HA  ILE A  78       5.956  -4.541  18.081  1.00  0.92           H  
ATOM   1287  HB  ILE A  78       6.597  -6.515  15.876  1.00  0.92           H  
ATOM   1288 1HG1 ILE A  78       4.851  -6.780  18.338  1.00  0.92           H  
ATOM   1289 2HG1 ILE A  78       4.234  -6.235  16.770  1.00  0.92           H  
ATOM   1290 1HG2 ILE A  78       7.504  -7.960  17.637  1.00  0.92           H  
ATOM   1291 2HG2 ILE A  78       8.453  -6.463  17.490  1.00  0.92           H  
ATOM   1292 3HG2 ILE A  78       7.293  -6.653  18.826  1.00  0.92           H  
ATOM   1293 1HD1 ILE A  78       3.764  -8.598  17.123  1.00  0.92           H  
ATOM   1294 2HD1 ILE A  78       4.879  -8.368  15.769  1.00  0.92           H  
ATOM   1295 3HD1 ILE A  78       5.500  -8.930  17.330  1.00  0.92           H  
ATOM   1296  N   GLU A  79       8.291  -4.015  15.791  1.00  0.88           N  
ATOM   1297  CA  GLU A  79       9.608  -3.406  15.677  1.00  0.88           C  
ATOM   1298  C   GLU A  79       9.586  -1.956  16.173  1.00  0.88           C  
ATOM   1299  O   GLU A  79      10.512  -1.532  16.874  1.00  0.88           O  
ATOM   1300  CB  GLU A  79      10.127  -3.459  14.231  1.00  0.88           C  
ATOM   1301  CG  GLU A  79      10.533  -4.858  13.736  1.00  0.88           C  
ATOM   1302  CD  GLU A  79      11.056  -4.867  12.298  1.00  0.88           C  
ATOM   1303  OE1 GLU A  79      10.993  -3.847  11.646  1.00  0.88           O  
ATOM   1304  OE2 GLU A  79      11.529  -5.895  11.867  1.00  0.88           O  
ATOM   1305  H   GLU A  79       7.793  -4.366  14.972  1.00  0.88           H  
ATOM   1306  HA  GLU A  79      10.298  -3.965  16.307  1.00  0.88           H  
ATOM   1307 1HB  GLU A  79       9.348  -3.088  13.562  1.00  0.88           H  
ATOM   1308 2HB  GLU A  79      10.987  -2.800  14.129  1.00  0.88           H  
ATOM   1309 1HG  GLU A  79      11.305  -5.253  14.395  1.00  0.88           H  
ATOM   1310 2HG  GLU A  79       9.664  -5.514  13.805  1.00  0.88           H  
ATOM   1311  N   LEU A  80       8.515  -1.211  15.855  1.00  0.85           N  
ATOM   1312  CA  LEU A  80       8.394   0.170  16.313  1.00  0.85           C  
ATOM   1313  C   LEU A  80       8.225   0.251  17.811  1.00  0.85           C  
ATOM   1314  O   LEU A  80       8.789   1.129  18.451  1.00  0.85           O  
ATOM   1315  CB  LEU A  80       7.185   0.856  15.698  1.00  0.85           C  
ATOM   1316  CG  LEU A  80       7.211   1.163  14.256  1.00  0.85           C  
ATOM   1317  CD1 LEU A  80       5.838   1.614  13.893  1.00  0.85           C  
ATOM   1318  CD2 LEU A  80       8.244   2.247  13.971  1.00  0.85           C  
ATOM   1319  H   LEU A  80       7.783  -1.605  15.263  1.00  0.85           H  
ATOM   1320  HA  LEU A  80       9.298   0.708  16.031  1.00  0.85           H  
ATOM   1321 1HB  LEU A  80       6.315   0.221  15.870  1.00  0.85           H  
ATOM   1322 2HB  LEU A  80       7.032   1.800  16.219  1.00  0.85           H  
ATOM   1323  HG  LEU A  80       7.451   0.268  13.687  1.00  0.85           H  
ATOM   1324 1HD1 LEU A  80       5.804   1.831  12.840  1.00  0.85           H  
ATOM   1325 2HD1 LEU A  80       5.147   0.811  14.129  1.00  0.85           H  
ATOM   1326 3HD1 LEU A  80       5.575   2.503  14.463  1.00  0.85           H  
ATOM   1327 1HD2 LEU A  80       8.244   2.479  12.906  1.00  0.85           H  
ATOM   1328 2HD2 LEU A  80       7.997   3.146  14.539  1.00  0.85           H  
ATOM   1329 3HD2 LEU A  80       9.237   1.896  14.264  1.00  0.85           H  
ATOM   1330  N   LYS A  81       7.457  -0.664  18.393  1.00  0.82           N  
ATOM   1331  CA  LYS A  81       7.234  -0.634  19.825  1.00  0.82           C  
ATOM   1332  C   LYS A  81       8.560  -0.728  20.546  1.00  0.82           C  
ATOM   1333  O   LYS A  81       8.836   0.054  21.463  1.00  0.82           O  
ATOM   1334  CB  LYS A  81       6.315  -1.775  20.246  1.00  0.82           C  
ATOM   1335  CG  LYS A  81       5.985  -1.814  21.727  1.00  0.82           C  
ATOM   1336  CD  LYS A  81       5.019  -2.949  22.039  1.00  0.82           C  
ATOM   1337  CE  LYS A  81       4.713  -3.028  23.528  1.00  0.82           C  
ATOM   1338  NZ  LYS A  81       3.769  -4.136  23.840  1.00  0.82           N  
ATOM   1339  H   LYS A  81       6.992  -1.373  17.832  1.00  0.82           H  
ATOM   1340  HA  LYS A  81       6.767   0.314  20.089  1.00  0.82           H  
ATOM   1341 1HB  LYS A  81       5.381  -1.713  19.689  1.00  0.82           H  
ATOM   1342 2HB  LYS A  81       6.780  -2.725  19.981  1.00  0.82           H  
ATOM   1343 1HG  LYS A  81       6.907  -1.959  22.297  1.00  0.82           H  
ATOM   1344 2HG  LYS A  81       5.536  -0.868  22.026  1.00  0.82           H  
ATOM   1345 1HD  LYS A  81       4.088  -2.793  21.491  1.00  0.82           H  
ATOM   1346 2HD  LYS A  81       5.458  -3.893  21.713  1.00  0.82           H  
ATOM   1347 1HE  LYS A  81       5.641  -3.190  24.074  1.00  0.82           H  
ATOM   1348 2HE  LYS A  81       4.271  -2.087  23.852  1.00  0.82           H  
ATOM   1349 1HZ  LYS A  81       3.591  -4.157  24.834  1.00  0.82           H  
ATOM   1350 2HZ  LYS A  81       2.900  -3.988  23.345  1.00  0.82           H  
ATOM   1351 3HZ  LYS A  81       4.173  -5.016  23.552  1.00  0.82           H  
ATOM   1352  N   VAL A  82       9.400  -1.662  20.099  1.00  0.78           N  
ATOM   1353  CA  VAL A  82      10.711  -1.850  20.693  1.00  0.78           C  
ATOM   1354  C   VAL A  82      11.597  -0.631  20.463  1.00  0.78           C  
ATOM   1355  O   VAL A  82      12.266  -0.159  21.386  1.00  0.78           O  
ATOM   1356  CB  VAL A  82      11.382  -3.100  20.117  1.00  0.78           C  
ATOM   1357  CG1 VAL A  82      12.818  -3.176  20.611  1.00  0.78           C  
ATOM   1358  CG2 VAL A  82      10.585  -4.334  20.535  1.00  0.78           C  
ATOM   1359  H   VAL A  82       9.105  -2.271  19.331  1.00  0.78           H  
ATOM   1360  HA  VAL A  82      10.582  -1.989  21.768  1.00  0.78           H  
ATOM   1361  HB  VAL A  82      11.400  -3.029  19.025  1.00  0.78           H  
ATOM   1362 1HG1 VAL A  82      13.298  -4.058  20.192  1.00  0.78           H  
ATOM   1363 2HG1 VAL A  82      13.353  -2.281  20.292  1.00  0.78           H  
ATOM   1364 3HG1 VAL A  82      12.822  -3.237  21.700  1.00  0.78           H  
ATOM   1365 1HG2 VAL A  82      11.051  -5.226  20.119  1.00  0.78           H  
ATOM   1366 2HG2 VAL A  82      10.567  -4.403  21.622  1.00  0.78           H  
ATOM   1367 3HG2 VAL A  82       9.566  -4.249  20.159  1.00  0.78           H  
ATOM   1368  N   GLU A  83      11.606  -0.101  19.237  1.00  0.76           N  
ATOM   1369  CA  GLU A  83      12.414   1.079  18.972  1.00  0.76           C  
ATOM   1370  C   GLU A  83      11.997   2.224  19.892  1.00  0.76           C  
ATOM   1371  O   GLU A  83      12.849   2.865  20.504  1.00  0.76           O  
ATOM   1372  CB  GLU A  83      12.292   1.497  17.503  1.00  0.76           C  
ATOM   1373  CG  GLU A  83      13.151   2.703  17.097  1.00  0.76           C  
ATOM   1374  CD  GLU A  83      13.054   3.022  15.623  1.00  0.76           C  
ATOM   1375  OE1 GLU A  83      11.965   3.260  15.158  1.00  0.76           O  
ATOM   1376  OE2 GLU A  83      14.070   3.032  14.968  1.00  0.76           O  
ATOM   1377  H   GLU A  83      11.060  -0.523  18.483  1.00  0.76           H  
ATOM   1378  HA  GLU A  83      13.455   0.837  19.178  1.00  0.76           H  
ATOM   1379 1HB  GLU A  83      12.557   0.655  16.862  1.00  0.76           H  
ATOM   1380 2HB  GLU A  83      11.252   1.748  17.289  1.00  0.76           H  
ATOM   1381 1HG  GLU A  83      12.805   3.563  17.660  1.00  0.76           H  
ATOM   1382 2HG  GLU A  83      14.189   2.518  17.367  1.00  0.76           H  
ATOM   1383  N   ILE A  84      10.689   2.433  20.053  1.00  0.73           N  
ATOM   1384  CA  ILE A  84      10.187   3.504  20.900  1.00  0.73           C  
ATOM   1385  C   ILE A  84      10.609   3.311  22.342  1.00  0.73           C  
ATOM   1386  O   ILE A  84      11.060   4.262  22.979  1.00  0.73           O  
ATOM   1387  CB  ILE A  84       8.652   3.607  20.830  1.00  0.73           C  
ATOM   1388  CG1 ILE A  84       8.207   4.110  19.441  1.00  0.73           C  
ATOM   1389  CG2 ILE A  84       8.124   4.514  21.944  1.00  0.73           C  
ATOM   1390  CD1 ILE A  84       6.732   3.928  19.219  1.00  0.73           C  
ATOM   1391  H   ILE A  84      10.027   1.857  19.540  1.00  0.73           H  
ATOM   1392  HA  ILE A  84      10.608   4.431  20.541  1.00  0.73           H  
ATOM   1393  HB  ILE A  84       8.230   2.609  20.954  1.00  0.73           H  
ATOM   1394 1HG1 ILE A  84       8.441   5.172  19.347  1.00  0.73           H  
ATOM   1395 2HG1 ILE A  84       8.752   3.570  18.670  1.00  0.73           H  
ATOM   1396 1HG2 ILE A  84       7.037   4.554  21.891  1.00  0.73           H  
ATOM   1397 2HG2 ILE A  84       8.426   4.108  22.905  1.00  0.73           H  
ATOM   1398 3HG2 ILE A  84       8.521   5.509  21.834  1.00  0.73           H  
ATOM   1399 1HD1 ILE A  84       6.446   4.280  18.241  1.00  0.73           H  
ATOM   1400 2HD1 ILE A  84       6.503   2.873  19.301  1.00  0.73           H  
ATOM   1401 3HD1 ILE A  84       6.189   4.481  19.975  1.00  0.73           H  
ATOM   1402  N   GLU A  85      10.485   2.087  22.863  1.00  0.71           N  
ATOM   1403  CA  GLU A  85      10.909   1.827  24.233  1.00  0.71           C  
ATOM   1404  C   GLU A  85      12.384   2.179  24.410  1.00  0.71           C  
ATOM   1405  O   GLU A  85      12.760   2.842  25.382  1.00  0.71           O  
ATOM   1406  CB  GLU A  85      10.678   0.353  24.604  1.00  0.71           C  
ATOM   1407  CG  GLU A  85      11.067  -0.018  26.059  1.00  0.71           C  
ATOM   1408  CD  GLU A  85      10.779  -1.487  26.431  1.00  0.71           C  
ATOM   1409  OE1 GLU A  85      10.299  -2.215  25.596  1.00  0.71           O  
ATOM   1410  OE2 GLU A  85      11.047  -1.867  27.558  1.00  0.71           O  
ATOM   1411  H   GLU A  85      10.083   1.332  22.304  1.00  0.71           H  
ATOM   1412  HA  GLU A  85      10.323   2.456  24.902  1.00  0.71           H  
ATOM   1413 1HB  GLU A  85       9.626   0.104  24.457  1.00  0.71           H  
ATOM   1414 2HB  GLU A  85      11.256  -0.282  23.930  1.00  0.71           H  
ATOM   1415 1HG  GLU A  85      12.133   0.169  26.172  1.00  0.71           H  
ATOM   1416 2HG  GLU A  85      10.538   0.640  26.747  1.00  0.71           H  
ATOM   1417  N   LYS A  86      13.225   1.770  23.457  1.00  0.69           N  
ATOM   1418  CA  LYS A  86      14.644   2.066  23.573  1.00  0.69           C  
ATOM   1419  C   LYS A  86      14.915   3.565  23.473  1.00  0.69           C  
ATOM   1420  O   LYS A  86      15.704   4.110  24.255  1.00  0.69           O  
ATOM   1421  CB  LYS A  86      15.427   1.310  22.503  1.00  0.69           C  
ATOM   1422  CG  LYS A  86      15.498  -0.203  22.736  1.00  0.69           C  
ATOM   1423  CD  LYS A  86      16.264  -0.903  21.625  1.00  0.69           C  
ATOM   1424  CE  LYS A  86      16.379  -2.399  21.889  1.00  0.69           C  
ATOM   1425  NZ  LYS A  86      17.088  -3.103  20.784  1.00  0.69           N  
ATOM   1426  H   LYS A  86      12.875   1.226  22.664  1.00  0.69           H  
ATOM   1427  HA  LYS A  86      14.984   1.730  24.551  1.00  0.69           H  
ATOM   1428 1HB  LYS A  86      14.948   1.472  21.533  1.00  0.69           H  
ATOM   1429 2HB  LYS A  86      16.439   1.703  22.441  1.00  0.69           H  
ATOM   1430 1HG  LYS A  86      15.982  -0.404  23.690  1.00  0.69           H  
ATOM   1431 2HG  LYS A  86      14.481  -0.603  22.771  1.00  0.69           H  
ATOM   1432 1HD  LYS A  86      15.739  -0.750  20.680  1.00  0.69           H  
ATOM   1433 2HD  LYS A  86      17.262  -0.476  21.543  1.00  0.69           H  
ATOM   1434 1HE  LYS A  86      16.929  -2.554  22.815  1.00  0.69           H  
ATOM   1435 2HE  LYS A  86      15.384  -2.820  21.997  1.00  0.69           H  
ATOM   1436 1HZ  LYS A  86      17.146  -4.089  20.995  1.00  0.69           H  
ATOM   1437 2HZ  LYS A  86      16.578  -2.973  19.921  1.00  0.69           H  
ATOM   1438 3HZ  LYS A  86      18.019  -2.725  20.685  1.00  0.69           H  
ATOM   1439  N   LEU A  87      14.227   4.248  22.557  1.00  0.67           N  
ATOM   1440  CA  LEU A  87      14.446   5.673  22.396  1.00  0.67           C  
ATOM   1441  C   LEU A  87      14.001   6.413  23.655  1.00  0.67           C  
ATOM   1442  O   LEU A  87      14.653   7.364  24.097  1.00  0.67           O  
ATOM   1443  CB  LEU A  87      13.699   6.195  21.168  1.00  0.67           C  
ATOM   1444  CG  LEU A  87      14.212   5.700  19.744  1.00  0.67           C  
ATOM   1445  CD1 LEU A  87      13.310   6.322  18.650  1.00  0.67           C  
ATOM   1446  CD2 LEU A  87      15.698   5.994  19.543  1.00  0.67           C  
ATOM   1447  H   LEU A  87      13.579   3.761  21.938  1.00  0.67           H  
ATOM   1448  HA  LEU A  87      15.508   5.847  22.253  1.00  0.67           H  
ATOM   1449 1HB  LEU A  87      12.677   5.830  21.254  1.00  0.67           H  
ATOM   1450 2HB  LEU A  87      13.651   7.231  21.187  1.00  0.67           H  
ATOM   1451  HG  LEU A  87      14.094   4.641  19.682  1.00  0.67           H  
ATOM   1452 1HD1 LEU A  87      13.623   5.957  17.671  1.00  0.67           H  
ATOM   1453 2HD1 LEU A  87      12.276   6.034  18.828  1.00  0.67           H  
ATOM   1454 3HD1 LEU A  87      13.395   7.408  18.677  1.00  0.67           H  
ATOM   1455 1HD2 LEU A  87      16.009   5.610  18.569  1.00  0.67           H  
ATOM   1456 2HD2 LEU A  87      15.892   7.022  19.577  1.00  0.67           H  
ATOM   1457 3HD2 LEU A  87      16.267   5.497  20.326  1.00  0.67           H  
ATOM   1458  N   MET A  88      12.912   5.944  24.265  1.00  0.66           N  
ATOM   1459  CA  MET A  88      12.393   6.547  25.479  1.00  0.66           C  
ATOM   1460  C   MET A  88      13.410   6.421  26.592  1.00  0.66           C  
ATOM   1461  O   MET A  88      13.668   7.386  27.311  1.00  0.66           O  
ATOM   1462  CB  MET A  88      11.098   5.871  25.879  1.00  0.66           C  
ATOM   1463  CG  MET A  88      10.348   6.527  26.983  1.00  0.66           C  
ATOM   1464  SD  MET A  88       8.813   5.669  27.289  1.00  0.66           S  
ATOM   1465  CE  MET A  88       8.069   5.855  25.664  1.00  0.66           C  
ATOM   1466  H   MET A  88      12.402   5.161  23.857  1.00  0.66           H  
ATOM   1467  HA  MET A  88      12.213   7.603  25.298  1.00  0.66           H  
ATOM   1468 1HB  MET A  88      10.448   5.792  25.019  1.00  0.66           H  
ATOM   1469 2HB  MET A  88      11.317   4.852  26.199  1.00  0.66           H  
ATOM   1470 1HG  MET A  88      10.947   6.512  27.891  1.00  0.66           H  
ATOM   1471 2HG  MET A  88      10.130   7.563  26.723  1.00  0.66           H  
ATOM   1472 1HE  MET A  88       7.090   5.376  25.654  1.00  0.66           H  
ATOM   1473 2HE  MET A  88       7.959   6.915  25.430  1.00  0.66           H  
ATOM   1474 3HE  MET A  88       8.711   5.385  24.919  1.00  0.66           H  
ATOM   1475  N   ARG A  89      14.020   5.238  26.721  1.00  0.66           N  
ATOM   1476  CA  ARG A  89      15.017   5.021  27.756  1.00  0.66           C  
ATOM   1477  C   ARG A  89      16.202   5.961  27.577  1.00  0.66           C  
ATOM   1478  O   ARG A  89      16.733   6.490  28.560  1.00  0.66           O  
ATOM   1479  CB  ARG A  89      15.467   3.570  27.752  1.00  0.66           C  
ATOM   1480  CG  ARG A  89      14.411   2.608  28.276  1.00  0.66           C  
ATOM   1481  CD  ARG A  89      14.849   1.199  28.217  1.00  0.66           C  
ATOM   1482  NE  ARG A  89      13.774   0.299  28.594  1.00  0.66           N  
ATOM   1483  CZ  ARG A  89      13.447  -0.045  29.850  1.00  0.66           C  
ATOM   1484  NH1 ARG A  89      14.128   0.426  30.877  1.00  0.66           N  
ATOM   1485  NH2 ARG A  89      12.429  -0.861  30.038  1.00  0.66           N  
ATOM   1486  H   ARG A  89      13.758   4.465  26.105  1.00  0.66           H  
ATOM   1487  HA  ARG A  89      14.562   5.224  28.721  1.00  0.66           H  
ATOM   1488 1HB  ARG A  89      15.711   3.269  26.734  1.00  0.66           H  
ATOM   1489 2HB  ARG A  89      16.365   3.456  28.356  1.00  0.66           H  
ATOM   1490 1HG  ARG A  89      14.203   2.851  29.317  1.00  0.66           H  
ATOM   1491 2HG  ARG A  89      13.498   2.711  27.701  1.00  0.66           H  
ATOM   1492 1HD  ARG A  89      15.150   0.959  27.197  1.00  0.66           H  
ATOM   1493 2HD  ARG A  89      15.686   1.040  28.895  1.00  0.66           H  
ATOM   1494  HE  ARG A  89      13.205  -0.096  27.847  1.00  0.66           H  
ATOM   1495 1HH1 ARG A  89      14.906   1.052  30.722  1.00  0.66           H  
ATOM   1496 2HH1 ARG A  89      13.872   0.161  31.817  1.00  0.66           H  
ATOM   1497 1HH2 ARG A  89      11.906  -1.212  29.217  1.00  0.66           H  
ATOM   1498 2HH2 ARG A  89      12.160  -1.136  30.968  1.00  0.66           H  
ATOM   1499  N   LEU A  90      16.586   6.223  26.324  1.00  0.65           N  
ATOM   1500  CA  LEU A  90      17.683   7.146  26.078  1.00  0.65           C  
ATOM   1501  C   LEU A  90      17.296   8.554  26.539  1.00  0.65           C  
ATOM   1502  O   LEU A  90      18.107   9.249  27.159  1.00  0.65           O  
ATOM   1503  CB  LEU A  90      18.057   7.137  24.594  1.00  0.65           C  
ATOM   1504  CG  LEU A  90      18.679   5.824  24.111  1.00  0.65           C  
ATOM   1505  CD1 LEU A  90      18.838   5.844  22.598  1.00  0.65           C  
ATOM   1506  CD2 LEU A  90      20.011   5.630  24.800  1.00  0.65           C  
ATOM   1507  H   LEU A  90      16.132   5.741  25.543  1.00  0.65           H  
ATOM   1508  HA  LEU A  90      18.546   6.820  26.656  1.00  0.65           H  
ATOM   1509 1HB  LEU A  90      17.163   7.322  24.005  1.00  0.65           H  
ATOM   1510 2HB  LEU A  90      18.765   7.941  24.404  1.00  0.65           H  
ATOM   1511  HG  LEU A  90      18.018   5.000  24.367  1.00  0.65           H  
ATOM   1512 1HD1 LEU A  90      19.265   4.900  22.265  1.00  0.65           H  
ATOM   1513 2HD1 LEU A  90      17.868   5.984  22.136  1.00  0.65           H  
ATOM   1514 3HD1 LEU A  90      19.493   6.650  22.317  1.00  0.65           H  
ATOM   1515 1HD2 LEU A  90      20.454   4.689  24.474  1.00  0.65           H  
ATOM   1516 2HD2 LEU A  90      20.674   6.453  24.545  1.00  0.65           H  
ATOM   1517 3HD2 LEU A  90      19.859   5.605  25.880  1.00  0.65           H  
ATOM   1518  N   LEU A  91      16.038   8.954  26.304  1.00  0.65           N  
ATOM   1519  CA  LEU A  91      15.593  10.275  26.745  1.00  0.65           C  
ATOM   1520  C   LEU A  91      15.597  10.366  28.254  1.00  0.65           C  
ATOM   1521  O   LEU A  91      15.991  11.382  28.823  1.00  0.65           O  
ATOM   1522  CB  LEU A  91      14.177  10.569  26.273  1.00  0.65           C  
ATOM   1523  CG  LEU A  91      14.032  10.722  24.836  1.00  0.65           C  
ATOM   1524  CD1 LEU A  91      12.576  10.870  24.502  1.00  0.65           C  
ATOM   1525  CD2 LEU A  91      14.803  11.905  24.364  1.00  0.65           C  
ATOM   1526  H   LEU A  91      15.406   8.344  25.777  1.00  0.65           H  
ATOM   1527  HA  LEU A  91      16.274  11.024  26.346  1.00  0.65           H  
ATOM   1528 1HB  LEU A  91      13.525   9.761  26.587  1.00  0.65           H  
ATOM   1529 2HB  LEU A  91      13.831  11.489  26.746  1.00  0.65           H  
ATOM   1530  HG  LEU A  91      14.416   9.837  24.371  1.00  0.65           H  
ATOM   1531 1HD1 LEU A  91      12.436  10.969  23.455  1.00  0.65           H  
ATOM   1532 2HD1 LEU A  91      12.027  10.002  24.858  1.00  0.65           H  
ATOM   1533 3HD1 LEU A  91      12.209  11.759  24.993  1.00  0.65           H  
ATOM   1534 1HD2 LEU A  91      14.697  11.971  23.302  1.00  0.65           H  
ATOM   1535 2HD2 LEU A  91      14.412  12.810  24.831  1.00  0.65           H  
ATOM   1536 3HD2 LEU A  91      15.848  11.783  24.619  1.00  0.65           H  
ATOM   1537  N   ILE A  92      15.188   9.286  28.912  1.00  0.66           N  
ATOM   1538  CA  ILE A  92      15.150   9.269  30.363  1.00  0.66           C  
ATOM   1539  C   ILE A  92      16.552   9.438  30.904  1.00  0.66           C  
ATOM   1540  O   ILE A  92      16.774  10.221  31.835  1.00  0.66           O  
ATOM   1541  CB  ILE A  92      14.513   7.976  30.888  1.00  0.66           C  
ATOM   1542  CG1 ILE A  92      13.014   7.965  30.529  1.00  0.66           C  
ATOM   1543  CG2 ILE A  92      14.731   7.870  32.389  1.00  0.66           C  
ATOM   1544  CD1 ILE A  92      12.342   6.624  30.715  1.00  0.66           C  
ATOM   1545  H   ILE A  92      14.862   8.476  28.384  1.00  0.66           H  
ATOM   1546  HA  ILE A  92      14.546  10.105  30.705  1.00  0.66           H  
ATOM   1547  HB  ILE A  92      14.973   7.123  30.396  1.00  0.66           H  
ATOM   1548 1HG1 ILE A  92      12.504   8.693  31.156  1.00  0.66           H  
ATOM   1549 2HG1 ILE A  92      12.898   8.268  29.490  1.00  0.66           H  
ATOM   1550 1HG2 ILE A  92      14.285   6.947  32.756  1.00  0.66           H  
ATOM   1551 2HG2 ILE A  92      15.800   7.865  32.601  1.00  0.66           H  
ATOM   1552 3HG2 ILE A  92      14.266   8.721  32.885  1.00  0.66           H  
ATOM   1553 1HD1 ILE A  92      11.290   6.706  30.445  1.00  0.66           H  
ATOM   1554 2HD1 ILE A  92      12.818   5.887  30.080  1.00  0.66           H  
ATOM   1555 3HD1 ILE A  92      12.428   6.318  31.755  1.00  0.66           H  
ATOM   1556  N   ALA A  93      17.509   8.715  30.317  1.00  0.67           N  
ATOM   1557  CA  ALA A  93      18.885   8.846  30.744  1.00  0.67           C  
ATOM   1558  C   ALA A  93      19.367  10.283  30.556  1.00  0.67           C  
ATOM   1559  O   ALA A  93      19.942  10.852  31.483  1.00  0.67           O  
ATOM   1560  CB  ALA A  93      19.764   7.887  29.964  1.00  0.67           C  
ATOM   1561  H   ALA A  93      17.266   8.063  29.570  1.00  0.67           H  
ATOM   1562  HA  ALA A  93      18.940   8.604  31.804  1.00  0.67           H  
ATOM   1563 1HB  ALA A  93      20.790   7.978  30.303  1.00  0.67           H  
ATOM   1564 2HB  ALA A  93      19.414   6.868  30.121  1.00  0.67           H  
ATOM   1565 3HB  ALA A  93      19.708   8.129  28.904  1.00  0.67           H  
ATOM   1566  N   LEU A  94      19.023  10.916  29.421  1.00  0.69           N  
ATOM   1567  CA  LEU A  94      19.450  12.295  29.206  1.00  0.69           C  
ATOM   1568  C   LEU A  94      18.841  13.220  30.242  1.00  0.69           C  
ATOM   1569  O   LEU A  94      19.520  14.100  30.766  1.00  0.69           O  
ATOM   1570  CB  LEU A  94      19.053  12.792  27.816  1.00  0.69           C  
ATOM   1571  CG  LEU A  94      19.780  12.193  26.627  1.00  0.69           C  
ATOM   1572  CD1 LEU A  94      19.137  12.695  25.357  1.00  0.69           C  
ATOM   1573  CD2 LEU A  94      21.213  12.592  26.657  1.00  0.69           C  
ATOM   1574  H   LEU A  94      18.524  10.414  28.686  1.00  0.69           H  
ATOM   1575  HA  LEU A  94      20.530  12.340  29.295  1.00  0.69           H  
ATOM   1576 1HB  LEU A  94      17.993  12.591  27.677  1.00  0.69           H  
ATOM   1577 2HB  LEU A  94      19.194  13.875  27.780  1.00  0.69           H  
ATOM   1578  HG  LEU A  94      19.703  11.109  26.656  1.00  0.69           H  
ATOM   1579 1HD1 LEU A  94      19.663  12.273  24.508  1.00  0.69           H  
ATOM   1580 2HD1 LEU A  94      18.096  12.395  25.339  1.00  0.69           H  
ATOM   1581 3HD1 LEU A  94      19.200  13.780  25.317  1.00  0.69           H  
ATOM   1582 1HD2 LEU A  94      21.699  12.161  25.806  1.00  0.69           H  
ATOM   1583 2HD2 LEU A  94      21.284  13.675  26.610  1.00  0.69           H  
ATOM   1584 3HD2 LEU A  94      21.678  12.229  27.568  1.00  0.69           H  
ATOM   1585  N   ILE A  95      17.581  13.004  30.593  1.00  0.73           N  
ATOM   1586  CA  ILE A  95      16.940  13.854  31.581  1.00  0.73           C  
ATOM   1587  C   ILE A  95      17.654  13.729  32.911  1.00  0.73           C  
ATOM   1588  O   ILE A  95      17.925  14.731  33.580  1.00  0.73           O  
ATOM   1589  CB  ILE A  95      15.459  13.518  31.726  1.00  0.73           C  
ATOM   1590  CG1 ILE A  95      14.729  13.907  30.441  1.00  0.73           C  
ATOM   1591  CG2 ILE A  95      14.893  14.248  32.924  1.00  0.73           C  
ATOM   1592  CD1 ILE A  95      13.339  13.348  30.327  1.00  0.73           C  
ATOM   1593  H   ILE A  95      17.048  12.262  30.137  1.00  0.73           H  
ATOM   1594  HA  ILE A  95      17.015  14.886  31.251  1.00  0.73           H  
ATOM   1595  HB  ILE A  95      15.342  12.441  31.858  1.00  0.73           H  
ATOM   1596 1HG1 ILE A  95      14.670  14.994  30.388  1.00  0.73           H  
ATOM   1597 2HG1 ILE A  95      15.306  13.558  29.604  1.00  0.73           H  
ATOM   1598 1HG2 ILE A  95      13.838  14.007  33.030  1.00  0.73           H  
ATOM   1599 2HG2 ILE A  95      15.430  13.940  33.821  1.00  0.73           H  
ATOM   1600 3HG2 ILE A  95      15.012  15.322  32.778  1.00  0.73           H  
ATOM   1601 1HD1 ILE A  95      12.896  13.668  29.384  1.00  0.73           H  
ATOM   1602 2HD1 ILE A  95      13.387  12.259  30.353  1.00  0.73           H  
ATOM   1603 3HD1 ILE A  95      12.731  13.706  31.155  1.00  0.73           H  
ATOM   1604  N   ALA A  96      17.966  12.492  33.302  1.00  0.79           N  
ATOM   1605  CA  ALA A  96      18.682  12.262  34.544  1.00  0.79           C  
ATOM   1606  C   ALA A  96      20.047  12.953  34.525  1.00  0.79           C  
ATOM   1607  O   ALA A  96      20.476  13.525  35.533  1.00  0.79           O  
ATOM   1608  CB  ALA A  96      18.865  10.769  34.758  1.00  0.79           C  
ATOM   1609  H   ALA A  96      17.700  11.697  32.717  1.00  0.79           H  
ATOM   1610  HA  ALA A  96      18.095  12.680  35.359  1.00  0.79           H  
ATOM   1611 1HB  ALA A  96      19.384  10.597  35.698  1.00  0.79           H  
ATOM   1612 2HB  ALA A  96      17.889  10.284  34.782  1.00  0.79           H  
ATOM   1613 3HB  ALA A  96      19.452  10.357  33.939  1.00  0.79           H  
ATOM   1614  N   PHE A  97      20.720  12.926  33.372  1.00  0.89           N  
ATOM   1615  CA  PHE A  97      22.033  13.543  33.230  1.00  0.89           C  
ATOM   1616  C   PHE A  97      21.940  15.061  33.375  1.00  0.89           C  
ATOM   1617  O   PHE A  97      22.791  15.688  34.009  1.00  0.89           O  
ATOM   1618  CB  PHE A  97      22.622  13.221  31.869  1.00  0.89           C  
ATOM   1619  CG  PHE A  97      22.927  11.774  31.633  1.00  0.89           C  
ATOM   1620  CD1 PHE A  97      23.035  10.887  32.686  1.00  0.89           C  
ATOM   1621  CD2 PHE A  97      23.087  11.291  30.336  1.00  0.89           C  
ATOM   1622  CE1 PHE A  97      23.294   9.550  32.453  1.00  0.89           C  
ATOM   1623  CE2 PHE A  97      23.344   9.963  30.100  1.00  0.89           C  
ATOM   1624  CZ  PHE A  97      23.448   9.088  31.162  1.00  0.89           C  
ATOM   1625  H   PHE A  97      20.322  12.421  32.579  1.00  0.89           H  
ATOM   1626  HA  PHE A  97      22.687  13.156  34.011  1.00  0.89           H  
ATOM   1627 1HB  PHE A  97      21.925  13.541  31.109  1.00  0.89           H  
ATOM   1628 2HB  PHE A  97      23.538  13.788  31.734  1.00  0.89           H  
ATOM   1629  HD1 PHE A  97      22.906  11.251  33.705  1.00  0.89           H  
ATOM   1630  HD2 PHE A  97      23.001  11.979  29.503  1.00  0.89           H  
ATOM   1631  HE1 PHE A  97      23.374   8.860  33.291  1.00  0.89           H  
ATOM   1632  HE2 PHE A  97      23.464   9.602  29.080  1.00  0.89           H  
ATOM   1633  HZ  PHE A  97      23.651   8.034  30.981  1.00  0.89           H  
ATOM   1634  N   ILE A  98      20.888  15.644  32.794  1.00  1.04           N  
ATOM   1635  CA  ILE A  98      20.645  17.081  32.847  1.00  1.04           C  
ATOM   1636  C   ILE A  98      20.345  17.523  34.275  1.00  1.04           C  
ATOM   1637  O   ILE A  98      20.904  18.507  34.763  1.00  1.04           O  
ATOM   1638  CB  ILE A  98      19.450  17.461  31.945  1.00  1.04           C  
ATOM   1639  CG1 ILE A  98      19.779  17.236  30.482  1.00  1.04           C  
ATOM   1640  CG2 ILE A  98      19.096  18.930  32.150  1.00  1.04           C  
ATOM   1641  CD1 ILE A  98      18.604  17.254  29.614  1.00  1.04           C  
ATOM   1642  H   ILE A  98      20.239  15.059  32.268  1.00  1.04           H  
ATOM   1643  HA  ILE A  98      21.535  17.602  32.501  1.00  1.04           H  
ATOM   1644  HB  ILE A  98      18.593  16.838  32.199  1.00  1.04           H  
ATOM   1645 1HG1 ILE A  98      20.418  18.047  30.149  1.00  1.04           H  
ATOM   1646 2HG1 ILE A  98      20.299  16.301  30.357  1.00  1.04           H  
ATOM   1647 1HG2 ILE A  98      18.250  19.180  31.523  1.00  1.04           H  
ATOM   1648 2HG2 ILE A  98      18.837  19.101  33.193  1.00  1.04           H  
ATOM   1649 3HG2 ILE A  98      19.951  19.556  31.878  1.00  1.04           H  
ATOM   1650 1HD1 ILE A  98      18.905  17.129  28.571  1.00  1.04           H  
ATOM   1651 2HD1 ILE A  98      17.923  16.461  29.889  1.00  1.04           H  
ATOM   1652 3HD1 ILE A  98      18.136  18.196  29.762  1.00  1.04           H  
ATOM   1653  N   LYS A  99      19.456  16.792  34.954  1.00  1.22           N  
ATOM   1654  CA  LYS A  99      19.095  17.115  36.328  1.00  1.22           C  
ATOM   1655  C   LYS A  99      20.251  16.886  37.300  1.00  1.22           C  
ATOM   1656  O   LYS A  99      20.446  17.654  38.244  1.00  1.22           O  
ATOM   1657  CB  LYS A  99      17.876  16.306  36.765  1.00  1.22           C  
ATOM   1658  CG  LYS A  99      16.570  16.726  36.096  1.00  1.22           C  
ATOM   1659  CD  LYS A  99      15.405  15.875  36.580  1.00  1.22           C  
ATOM   1660  CE  LYS A  99      14.088  16.330  35.967  1.00  1.22           C  
ATOM   1661  NZ  LYS A  99      12.946  15.481  36.411  1.00  1.22           N  
ATOM   1662  H   LYS A  99      19.015  15.993  34.497  1.00  1.22           H  
ATOM   1663  HA  LYS A  99      18.834  18.173  36.369  1.00  1.22           H  
ATOM   1664 1HB  LYS A  99      18.046  15.253  36.523  1.00  1.22           H  
ATOM   1665 2HB  LYS A  99      17.752  16.382  37.843  1.00  1.22           H  
ATOM   1666 1HG  LYS A  99      16.368  17.774  36.313  1.00  1.22           H  
ATOM   1667 2HG  LYS A  99      16.671  16.607  35.015  1.00  1.22           H  
ATOM   1668 1HD  LYS A  99      15.585  14.835  36.302  1.00  1.22           H  
ATOM   1669 2HD  LYS A  99      15.334  15.935  37.665  1.00  1.22           H  
ATOM   1670 1HE  LYS A  99      13.896  17.360  36.263  1.00  1.22           H  
ATOM   1671 2HE  LYS A  99      14.161  16.286  34.887  1.00  1.22           H  
ATOM   1672 1HZ  LYS A  99      12.093  15.815  35.987  1.00  1.22           H  
ATOM   1673 2HZ  LYS A  99      13.107  14.522  36.135  1.00  1.22           H  
ATOM   1674 3HZ  LYS A  99      12.863  15.529  37.417  1.00  1.22           H  
ATOM   1675  N   GLY A 100      21.031  15.832  37.070  1.00  1.42           N  
ATOM   1676  CA  GLY A 100      22.160  15.502  37.922  1.00  1.42           C  
ATOM   1677  C   GLY A 100      22.972  16.742  38.276  1.00  1.42           C  
ATOM   1678  O   GLY A 100      24.021  16.646  38.918  1.00  1.42           O  
ATOM   1679  H   GLY A 100      20.831  15.209  36.291  1.00  1.42           H  
ATOM   1680 1HA  GLY A 100      21.801  15.020  38.830  1.00  1.42           H  
ATOM   1681 2HA  GLY A 100      22.793  14.784  37.403  1.00  1.42           H  
ENDMDL

REMARK ID 640709 DOMAINID 634304 MODEL 2 0055-NEM05-3
MODEL     2
ATOM      1  N   MET A   1      -0.238  -1.024   0.521  1.00  2.12           N  
ATOM      2  CA  MET A   1       1.189  -0.954   0.808  1.00  2.12           C  
ATOM      3  C   MET A   1       1.735   0.469   0.871  1.00  2.12           C  
ATOM      4  O   MET A   1       2.486   0.788   1.790  1.00  2.12           O  
ATOM      5  CB  MET A   1       2.013  -1.778  -0.163  1.00  2.12           C  
ATOM      6  CG  MET A   1       3.480  -1.845   0.250  1.00  2.12           C  
ATOM      7  SD  MET A   1       3.733  -2.752   1.820  1.00  2.12           S  
ATOM      8  CE  MET A   1       5.182  -1.968   2.570  1.00  2.12           C  
ATOM      9 1H   MET A   1      -0.383  -1.546  -0.333  1.00  2.12           H  
ATOM     10 2H   MET A   1      -0.707  -1.493   1.282  1.00  2.12           H  
ATOM     11 3H   MET A   1      -0.614  -0.096   0.418  1.00  2.12           H  
ATOM     12  HA  MET A   1       1.344  -1.387   1.797  1.00  2.12           H  
ATOM     13 1HB  MET A   1       1.620  -2.793  -0.217  1.00  2.12           H  
ATOM     14 2HB  MET A   1       1.959  -1.343  -1.161  1.00  2.12           H  
ATOM     15 1HG  MET A   1       4.061  -2.332  -0.532  1.00  2.12           H  
ATOM     16 2HG  MET A   1       3.844  -0.847   0.364  1.00  2.12           H  
ATOM     17 1HE  MET A   1       5.424  -2.473   3.509  1.00  2.12           H  
ATOM     18 2HE  MET A   1       6.030  -2.046   1.894  1.00  2.12           H  
ATOM     19 3HE  MET A   1       4.969  -0.929   2.776  1.00  2.12           H  
ATOM     20  N   LYS A   2       1.377   1.333  -0.087  1.00  1.89           N  
ATOM     21  CA  LYS A   2       1.914   2.707  -0.091  1.00  1.89           C  
ATOM     22  C   LYS A   2       1.829   3.391   1.280  1.00  1.89           C  
ATOM     23  O   LYS A   2       2.803   3.991   1.732  1.00  1.89           O  
ATOM     24  CB  LYS A   2       1.179   3.558  -1.130  1.00  1.89           C  
ATOM     25  CG  LYS A   2       1.683   5.007  -1.269  1.00  1.89           C  
ATOM     26  CD  LYS A   2       0.930   5.746  -2.391  1.00  1.89           C  
ATOM     27  CE  LYS A   2       1.509   7.141  -2.657  1.00  1.89           C  
ATOM     28  NZ  LYS A   2       1.308   8.067  -1.510  1.00  1.89           N  
ATOM     29  H   LYS A   2       0.768   1.061  -0.844  1.00  1.89           H  
ATOM     30  HA  LYS A   2       2.968   2.659  -0.372  1.00  1.89           H  
ATOM     31 1HB  LYS A   2       1.263   3.087  -2.109  1.00  1.89           H  
ATOM     32 2HB  LYS A   2       0.121   3.605  -0.878  1.00  1.89           H  
ATOM     33 1HG  LYS A   2       1.533   5.543  -0.325  1.00  1.89           H  
ATOM     34 2HG  LYS A   2       2.749   5.002  -1.495  1.00  1.89           H  
ATOM     35 1HD  LYS A   2       0.985   5.161  -3.310  1.00  1.89           H  
ATOM     36 2HD  LYS A   2      -0.118   5.850  -2.112  1.00  1.89           H  
ATOM     37 1HE  LYS A   2       2.577   7.051  -2.851  1.00  1.89           H  
ATOM     38 2HE  LYS A   2       1.025   7.564  -3.535  1.00  1.89           H  
ATOM     39 1HZ  LYS A   2       1.705   8.968  -1.710  1.00  1.89           H  
ATOM     40 2HZ  LYS A   2       0.331   8.176  -1.310  1.00  1.89           H  
ATOM     41 3HZ  LYS A   2       1.777   7.695  -0.672  1.00  1.89           H  
ATOM     42  N   VAL A   3       0.690   3.284   1.968  1.00  1.68           N  
ATOM     43  CA  VAL A   3       0.571   3.935   3.270  1.00  1.68           C  
ATOM     44  C   VAL A   3       1.597   3.382   4.244  1.00  1.68           C  
ATOM     45  O   VAL A   3       2.225   4.135   4.986  1.00  1.68           O  
ATOM     46  CB  VAL A   3      -0.828   3.744   3.865  1.00  1.68           C  
ATOM     47  CG1 VAL A   3      -0.846   4.257   5.307  1.00  1.68           C  
ATOM     48  CG2 VAL A   3      -1.837   4.482   3.007  1.00  1.68           C  
ATOM     49  H   VAL A   3      -0.091   2.782   1.580  1.00  1.68           H  
ATOM     50  HA  VAL A   3       0.754   5.005   3.141  1.00  1.68           H  
ATOM     51  HB  VAL A   3      -1.072   2.683   3.890  1.00  1.68           H  
ATOM     52 1HG1 VAL A   3      -1.838   4.115   5.731  1.00  1.68           H  
ATOM     53 2HG1 VAL A   3      -0.116   3.706   5.900  1.00  1.68           H  
ATOM     54 3HG1 VAL A   3      -0.595   5.318   5.317  1.00  1.68           H  
ATOM     55 1HG2 VAL A   3      -2.837   4.346   3.422  1.00  1.68           H  
ATOM     56 2HG2 VAL A   3      -1.590   5.545   2.992  1.00  1.68           H  
ATOM     57 3HG2 VAL A   3      -1.809   4.088   1.992  1.00  1.68           H  
ATOM     58  N   LEU A   4       1.772   2.064   4.246  1.00  1.50           N  
ATOM     59  CA  LEU A   4       2.753   1.449   5.117  1.00  1.50           C  
ATOM     60  C   LEU A   4       4.150   1.940   4.766  1.00  1.50           C  
ATOM     61  O   LEU A   4       4.956   2.206   5.654  1.00  1.50           O  
ATOM     62  CB  LEU A   4       2.651  -0.077   5.086  1.00  1.50           C  
ATOM     63  CG  LEU A   4       3.675  -0.800   5.962  1.00  1.50           C  
ATOM     64  CD1 LEU A   4       3.561  -0.299   7.401  1.00  1.50           C  
ATOM     65  CD2 LEU A   4       3.406  -2.314   5.901  1.00  1.50           C  
ATOM     66  H   LEU A   4       1.247   1.492   3.604  1.00  1.50           H  
ATOM     67  HA  LEU A   4       2.537   1.758   6.137  1.00  1.50           H  
ATOM     68 1HB  LEU A   4       1.659  -0.369   5.416  1.00  1.50           H  
ATOM     69 2HB  LEU A   4       2.792  -0.415   4.061  1.00  1.50           H  
ATOM     70  HG  LEU A   4       4.671  -0.593   5.598  1.00  1.50           H  
ATOM     71 1HD1 LEU A   4       4.287  -0.804   8.025  1.00  1.50           H  
ATOM     72 2HD1 LEU A   4       3.755   0.769   7.423  1.00  1.50           H  
ATOM     73 3HD1 LEU A   4       2.574  -0.485   7.772  1.00  1.50           H  
ATOM     74 1HD2 LEU A   4       4.121  -2.839   6.504  1.00  1.50           H  
ATOM     75 2HD2 LEU A   4       2.405  -2.527   6.265  1.00  1.50           H  
ATOM     76 3HD2 LEU A   4       3.487  -2.663   4.881  1.00  1.50           H  
ATOM     77  N   GLN A   5       4.454   2.078   3.478  1.00  1.35           N  
ATOM     78  CA  GLN A   5       5.782   2.549   3.107  1.00  1.35           C  
ATOM     79  C   GLN A   5       6.016   3.956   3.654  1.00  1.35           C  
ATOM     80  O   GLN A   5       7.101   4.255   4.167  1.00  1.35           O  
ATOM     81  CB  GLN A   5       5.944   2.578   1.585  1.00  1.35           C  
ATOM     82  CG  GLN A   5       5.985   1.226   0.948  1.00  1.35           C  
ATOM     83  CD  GLN A   5       6.014   1.282  -0.571  1.00  1.35           C  
ATOM     84  OE1 GLN A   5       5.582   2.268  -1.175  1.00  1.35           O  
ATOM     85  NE2 GLN A   5       6.530   0.230  -1.204  1.00  1.35           N  
ATOM     86  H   GLN A   5       3.759   1.842   2.769  1.00  1.35           H  
ATOM     87  HA  GLN A   5       6.525   1.879   3.538  1.00  1.35           H  
ATOM     88 1HB  GLN A   5       5.117   3.129   1.146  1.00  1.35           H  
ATOM     89 2HB  GLN A   5       6.860   3.107   1.327  1.00  1.35           H  
ATOM     90 1HG  GLN A   5       6.854   0.676   1.303  1.00  1.35           H  
ATOM     91 2HG  GLN A   5       5.082   0.737   1.245  1.00  1.35           H  
ATOM     92 1HE2 GLN A   5       6.576   0.225  -2.206  1.00  1.35           H  
ATOM     93 2HE2 GLN A   5       6.883  -0.550  -0.690  1.00  1.35           H  
ATOM     94  N   GLU A   6       4.988   4.812   3.587  1.00  1.23           N  
ATOM     95  CA  GLU A   6       5.113   6.169   4.109  1.00  1.23           C  
ATOM     96  C   GLU A   6       5.311   6.153   5.625  1.00  1.23           C  
ATOM     97  O   GLU A   6       6.161   6.878   6.156  1.00  1.23           O  
ATOM     98  CB  GLU A   6       3.883   7.008   3.735  1.00  1.23           C  
ATOM     99  CG  GLU A   6       3.781   7.327   2.243  1.00  1.23           C  
ATOM    100  CD  GLU A   6       2.542   8.099   1.857  1.00  1.23           C  
ATOM    101  OE1 GLU A   6       1.714   8.365   2.697  1.00  1.23           O  
ATOM    102  OE2 GLU A   6       2.427   8.420   0.686  1.00  1.23           O  
ATOM    103  H   GLU A   6       4.118   4.514   3.138  1.00  1.23           H  
ATOM    104  HA  GLU A   6       5.991   6.630   3.658  1.00  1.23           H  
ATOM    105 1HB  GLU A   6       2.978   6.470   4.020  1.00  1.23           H  
ATOM    106 2HB  GLU A   6       3.896   7.947   4.287  1.00  1.23           H  
ATOM    107 1HG  GLU A   6       4.658   7.902   1.950  1.00  1.23           H  
ATOM    108 2HG  GLU A   6       3.800   6.389   1.688  1.00  1.23           H  
ATOM    109  N   MET A   7       4.583   5.262   6.314  1.00  1.14           N  
ATOM    110  CA  MET A   7       4.704   5.116   7.760  1.00  1.14           C  
ATOM    111  C   MET A   7       6.121   4.699   8.135  1.00  1.14           C  
ATOM    112  O   MET A   7       6.724   5.275   9.045  1.00  1.14           O  
ATOM    113  CB  MET A   7       3.702   4.058   8.246  1.00  1.14           C  
ATOM    114  CG  MET A   7       2.238   4.464   8.222  1.00  1.14           C  
ATOM    115  SD  MET A   7       1.857   5.668   9.458  1.00  1.14           S  
ATOM    116  CE  MET A   7       1.982   4.605  10.874  1.00  1.14           C  
ATOM    117  H   MET A   7       3.893   4.699   5.813  1.00  1.14           H  
ATOM    118  HA  MET A   7       4.492   6.074   8.231  1.00  1.14           H  
ATOM    119 1HB  MET A   7       3.802   3.176   7.641  1.00  1.14           H  
ATOM    120 2HB  MET A   7       3.927   3.773   9.254  1.00  1.14           H  
ATOM    121 1HG  MET A   7       2.000   4.893   7.259  1.00  1.14           H  
ATOM    122 2HG  MET A   7       1.608   3.590   8.374  1.00  1.14           H  
ATOM    123 1HE  MET A   7       1.787   5.179  11.750  1.00  1.14           H  
ATOM    124 2HE  MET A   7       1.248   3.803  10.798  1.00  1.14           H  
ATOM    125 3HE  MET A   7       2.981   4.178  10.935  1.00  1.14           H  
ATOM    126  N   LEU A   8       6.665   3.729   7.401  1.00  1.06           N  
ATOM    127  CA  LEU A   8       8.004   3.215   7.646  1.00  1.06           C  
ATOM    128  C   LEU A   8       9.073   4.252   7.367  1.00  1.06           C  
ATOM    129  O   LEU A   8      10.059   4.363   8.106  1.00  1.06           O  
ATOM    130  CB  LEU A   8       8.216   1.982   6.779  1.00  1.06           C  
ATOM    131  CG  LEU A   8       7.373   0.804   7.195  1.00  1.06           C  
ATOM    132  CD1 LEU A   8       7.480  -0.297   6.157  1.00  1.06           C  
ATOM    133  CD2 LEU A   8       7.830   0.362   8.550  1.00  1.06           C  
ATOM    134  H   LEU A   8       6.108   3.303   6.659  1.00  1.06           H  
ATOM    135  HA  LEU A   8       8.074   2.925   8.690  1.00  1.06           H  
ATOM    136 1HB  LEU A   8       7.957   2.232   5.750  1.00  1.06           H  
ATOM    137 2HB  LEU A   8       9.263   1.690   6.817  1.00  1.06           H  
ATOM    138  HG  LEU A   8       6.338   1.102   7.262  1.00  1.06           H  
ATOM    139 1HD1 LEU A   8       6.863  -1.133   6.456  1.00  1.06           H  
ATOM    140 2HD1 LEU A   8       7.131   0.081   5.197  1.00  1.06           H  
ATOM    141 3HD1 LEU A   8       8.515  -0.618   6.068  1.00  1.06           H  
ATOM    142 1HD2 LEU A   8       7.238  -0.455   8.877  1.00  1.06           H  
ATOM    143 2HD2 LEU A   8       8.876   0.061   8.499  1.00  1.06           H  
ATOM    144 3HD2 LEU A   8       7.723   1.182   9.249  1.00  1.06           H  
ATOM    145  N   GLY A   9       8.877   5.036   6.312  1.00  0.99           N  
ATOM    146  CA  GLY A   9       9.815   6.083   5.959  1.00  0.99           C  
ATOM    147  C   GLY A   9       9.924   7.082   7.100  1.00  0.99           C  
ATOM    148  O   GLY A   9      11.022   7.389   7.584  1.00  0.99           O  
ATOM    149  H   GLY A   9       8.063   4.885   5.714  1.00  0.99           H  
ATOM    150 1HA  GLY A   9      10.790   5.649   5.743  1.00  0.99           H  
ATOM    151 2HA  GLY A   9       9.468   6.586   5.056  1.00  0.99           H  
ATOM    152  N   LYS A  10       8.769   7.584   7.532  1.00  0.92           N  
ATOM    153  CA  LYS A  10       8.717   8.578   8.587  1.00  0.92           C  
ATOM    154  C   LYS A  10       9.220   8.025   9.921  1.00  0.92           C  
ATOM    155  O   LYS A  10       9.980   8.705  10.614  1.00  0.92           O  
ATOM    156  CB  LYS A  10       7.291   9.105   8.667  1.00  0.92           C  
ATOM    157  CG  LYS A  10       6.937   9.948   7.421  1.00  0.92           C  
ATOM    158  CD  LYS A  10       5.505  10.452   7.389  1.00  0.92           C  
ATOM    159  CE  LYS A  10       5.246  11.215   6.079  1.00  0.92           C  
ATOM    160  NZ  LYS A  10       3.839  11.706   5.961  1.00  0.92           N  
ATOM    161  H   LYS A  10       7.897   7.276   7.095  1.00  0.92           H  
ATOM    162  HA  LYS A  10       9.367   9.404   8.306  1.00  0.92           H  
ATOM    163 1HB  LYS A  10       6.591   8.263   8.727  1.00  0.92           H  
ATOM    164 2HB  LYS A  10       7.167   9.712   9.560  1.00  0.92           H  
ATOM    165 1HG  LYS A  10       7.609  10.803   7.368  1.00  0.92           H  
ATOM    166 2HG  LYS A  10       7.098   9.332   6.535  1.00  0.92           H  
ATOM    167 1HD  LYS A  10       4.823   9.601   7.454  1.00  0.92           H  
ATOM    168 2HD  LYS A  10       5.328  11.113   8.229  1.00  0.92           H  
ATOM    169 1HE  LYS A  10       5.923  12.066   6.027  1.00  0.92           H  
ATOM    170 2HE  LYS A  10       5.454  10.546   5.240  1.00  0.92           H  
ATOM    171 1HZ  LYS A  10       3.725  12.193   5.081  1.00  0.92           H  
ATOM    172 2HZ  LYS A  10       3.206  10.918   5.992  1.00  0.92           H  
ATOM    173 3HZ  LYS A  10       3.632  12.336   6.721  1.00  0.92           H  
ATOM    174  N   MET A  11       8.877   6.777  10.264  1.00  0.86           N  
ATOM    175  CA  MET A  11       9.386   6.209  11.508  1.00  0.86           C  
ATOM    176  C   MET A  11      10.886   6.014  11.453  1.00  0.86           C  
ATOM    177  O   MET A  11      11.582   6.244  12.442  1.00  0.86           O  
ATOM    178  CB  MET A  11       8.664   4.913  11.857  1.00  0.86           C  
ATOM    179  CG  MET A  11       7.249   5.145  12.337  1.00  0.86           C  
ATOM    180  SD  MET A  11       6.435   3.692  12.937  1.00  0.86           S  
ATOM    181  CE  MET A  11       6.065   2.966  11.367  1.00  0.86           C  
ATOM    182  H   MET A  11       8.242   6.229   9.681  1.00  0.86           H  
ATOM    183  HA  MET A  11       9.184   6.915  12.307  1.00  0.86           H  
ATOM    184 1HB  MET A  11       8.625   4.272  10.972  1.00  0.86           H  
ATOM    185 2HB  MET A  11       9.212   4.379  12.635  1.00  0.86           H  
ATOM    186 1HG  MET A  11       7.286   5.864  13.147  1.00  0.86           H  
ATOM    187 2HG  MET A  11       6.661   5.559  11.525  1.00  0.86           H  
ATOM    188 1HE  MET A  11       5.548   2.034  11.498  1.00  0.86           H  
ATOM    189 2HE  MET A  11       5.452   3.647  10.814  1.00  0.86           H  
ATOM    190 3HE  MET A  11       6.989   2.799  10.829  1.00  0.86           H  
ATOM    191  N   SER A  12      11.420   5.637  10.293  1.00  0.80           N  
ATOM    192  CA  SER A  12      12.854   5.453  10.201  1.00  0.80           C  
ATOM    193  C   SER A  12      13.543   6.784  10.467  1.00  0.80           C  
ATOM    194  O   SER A  12      14.535   6.840  11.200  1.00  0.80           O  
ATOM    195  CB  SER A  12      13.225   4.938   8.824  1.00  0.80           C  
ATOM    196  OG  SER A  12      12.683   3.662   8.606  1.00  0.80           O  
ATOM    197  H   SER A  12      10.839   5.436   9.480  1.00  0.80           H  
ATOM    198  HA  SER A  12      13.169   4.733  10.956  1.00  0.80           H  
ATOM    199 1HB  SER A  12      12.853   5.626   8.067  1.00  0.80           H  
ATOM    200 2HB  SER A  12      14.307   4.901   8.730  1.00  0.80           H  
ATOM    201  HG  SER A  12      11.708   3.803   8.536  1.00  0.80           H  
ATOM    202  N   ALA A  13      12.997   7.866   9.893  1.00  0.76           N  
ATOM    203  CA  ALA A  13      13.547   9.197  10.105  1.00  0.76           C  
ATOM    204  C   ALA A  13      13.452   9.618  11.573  1.00  0.76           C  
ATOM    205  O   ALA A  13      14.408  10.164  12.136  1.00  0.76           O  
ATOM    206  CB  ALA A  13      12.819  10.200   9.233  1.00  0.76           C  
ATOM    207  H   ALA A  13      12.188   7.749   9.276  1.00  0.76           H  
ATOM    208  HA  ALA A  13      14.599   9.176   9.825  1.00  0.76           H  
ATOM    209 1HB  ALA A  13      13.252  11.187   9.375  1.00  0.76           H  
ATOM    210 2HB  ALA A  13      12.910   9.905   8.187  1.00  0.76           H  
ATOM    211 3HB  ALA A  13      11.767  10.221   9.511  1.00  0.76           H  
ATOM    212  N   LEU A  14      12.324   9.313  12.227  1.00  0.72           N  
ATOM    213  CA  LEU A  14      12.173   9.681  13.629  1.00  0.72           C  
ATOM    214  C   LEU A  14      13.199   8.968  14.489  1.00  0.72           C  
ATOM    215  O   LEU A  14      13.818   9.582  15.359  1.00  0.72           O  
ATOM    216  CB  LEU A  14      10.773   9.326  14.141  1.00  0.72           C  
ATOM    217  CG  LEU A  14       9.586  10.147  13.617  1.00  0.72           C  
ATOM    218  CD1 LEU A  14       8.279   9.508  14.077  1.00  0.72           C  
ATOM    219  CD2 LEU A  14       9.681  11.541  14.157  1.00  0.72           C  
ATOM    220  H   LEU A  14      11.552   8.865  11.729  1.00  0.72           H  
ATOM    221  HA  LEU A  14      12.328  10.756  13.723  1.00  0.72           H  
ATOM    222 1HB  LEU A  14      10.582   8.283  13.900  1.00  0.72           H  
ATOM    223 2HB  LEU A  14      10.778   9.429  15.223  1.00  0.72           H  
ATOM    224  HG  LEU A  14       9.603  10.169  12.534  1.00  0.72           H  
ATOM    225 1HD1 LEU A  14       7.450  10.092  13.712  1.00  0.72           H  
ATOM    226 2HD1 LEU A  14       8.209   8.498  13.696  1.00  0.72           H  
ATOM    227 3HD1 LEU A  14       8.253   9.489  15.154  1.00  0.72           H  
ATOM    228 1HD2 LEU A  14       8.841  12.127  13.792  1.00  0.72           H  
ATOM    229 2HD2 LEU A  14       9.657  11.503  15.250  1.00  0.72           H  
ATOM    230 3HD2 LEU A  14      10.614  11.989  13.820  1.00  0.72           H  
ATOM    231  N   VAL A  15      13.430   7.684  14.203  1.00  0.69           N  
ATOM    232  CA  VAL A  15      14.400   6.909  14.958  1.00  0.69           C  
ATOM    233  C   VAL A  15      15.808   7.411  14.698  1.00  0.69           C  
ATOM    234  O   VAL A  15      16.595   7.555  15.632  1.00  0.69           O  
ATOM    235  CB  VAL A  15      14.319   5.409  14.632  1.00  0.69           C  
ATOM    236  CG1 VAL A  15      15.476   4.681  15.319  1.00  0.69           C  
ATOM    237  CG2 VAL A  15      13.008   4.847  15.134  1.00  0.69           C  
ATOM    238  H   VAL A  15      12.891   7.228  13.465  1.00  0.69           H  
ATOM    239  HA  VAL A  15      14.177   7.026  16.017  1.00  0.69           H  
ATOM    240  HB  VAL A  15      14.399   5.268  13.551  1.00  0.69           H  
ATOM    241 1HG1 VAL A  15      15.419   3.614  15.087  1.00  0.69           H  
ATOM    242 2HG1 VAL A  15      16.425   5.082  14.962  1.00  0.69           H  
ATOM    243 3HG1 VAL A  15      15.404   4.821  16.399  1.00  0.69           H  
ATOM    244 1HG2 VAL A  15      12.957   3.785  14.899  1.00  0.69           H  
ATOM    245 2HG2 VAL A  15      12.956   4.981  16.205  1.00  0.69           H  
ATOM    246 3HG2 VAL A  15      12.178   5.359  14.661  1.00  0.69           H  
ATOM    247  N   ALA A  16      16.145   7.693  13.440  1.00  0.66           N  
ATOM    248  CA  ALA A  16      17.482   8.181  13.142  1.00  0.66           C  
ATOM    249  C   ALA A  16      17.775   9.476  13.894  1.00  0.66           C  
ATOM    250  O   ALA A  16      18.875   9.653  14.434  1.00  0.66           O  
ATOM    251  CB  ALA A  16      17.622   8.421  11.651  1.00  0.66           C  
ATOM    252  H   ALA A  16      15.477   7.551  12.681  1.00  0.66           H  
ATOM    253  HA  ALA A  16      18.199   7.428  13.463  1.00  0.66           H  
ATOM    254 1HB  ALA A  16      18.628   8.768  11.429  1.00  0.66           H  
ATOM    255 2HB  ALA A  16      17.427   7.492  11.115  1.00  0.66           H  
ATOM    256 3HB  ALA A  16      16.897   9.177  11.341  1.00  0.66           H  
ATOM    257  N   ASN A  17      16.779  10.363  13.970  1.00  0.64           N  
ATOM    258  CA  ASN A  17      16.954  11.627  14.664  1.00  0.64           C  
ATOM    259  C   ASN A  17      17.032  11.399  16.165  1.00  0.64           C  
ATOM    260  O   ASN A  17      17.845  12.017  16.856  1.00  0.64           O  
ATOM    261  CB  ASN A  17      15.817  12.556  14.317  1.00  0.64           C  
ATOM    262  CG  ASN A  17      15.903  13.063  12.910  1.00  0.64           C  
ATOM    263  OD1 ASN A  17      16.982  13.098  12.304  1.00  0.64           O  
ATOM    264  ND2 ASN A  17      14.780  13.456  12.364  1.00  0.64           N  
ATOM    265  H   ASN A  17      15.892  10.173  13.498  1.00  0.64           H  
ATOM    266  HA  ASN A  17      17.894  12.075  14.345  1.00  0.64           H  
ATOM    267 1HB  ASN A  17      14.869  12.025  14.439  1.00  0.64           H  
ATOM    268 2HB  ASN A  17      15.814  13.402  15.001  1.00  0.64           H  
ATOM    269 1HD2 ASN A  17      14.775  13.799  11.426  1.00  0.64           H  
ATOM    270 2HD2 ASN A  17      13.928  13.405  12.882  1.00  0.64           H  
ATOM    271  N   PHE A  18      16.224  10.466  16.662  1.00  0.63           N  
ATOM    272  CA  PHE A  18      16.180  10.130  18.074  1.00  0.63           C  
ATOM    273  C   PHE A  18      17.559   9.721  18.526  1.00  0.63           C  
ATOM    274  O   PHE A  18      18.085  10.223  19.521  1.00  0.63           O  
ATOM    275  CB  PHE A  18      15.248   8.952  18.288  1.00  0.63           C  
ATOM    276  CG  PHE A  18      15.054   8.571  19.646  1.00  0.63           C  
ATOM    277  CD1 PHE A  18      14.064   9.146  20.355  1.00  0.63           C  
ATOM    278  CD2 PHE A  18      15.844   7.659  20.252  1.00  0.63           C  
ATOM    279  CE1 PHE A  18      13.861   8.799  21.627  1.00  0.63           C  
ATOM    280  CE2 PHE A  18      15.609   7.331  21.549  1.00  0.63           C  
ATOM    281  CZ  PHE A  18      14.624   7.897  22.210  1.00  0.63           C  
ATOM    282  H   PHE A  18      15.569   9.991  16.042  1.00  0.63           H  
ATOM    283  HA  PHE A  18      15.856  10.996  18.650  1.00  0.63           H  
ATOM    284 1HB  PHE A  18      14.272   9.183  17.858  1.00  0.63           H  
ATOM    285 2HB  PHE A  18      15.626   8.091  17.770  1.00  0.63           H  
ATOM    286  HD1 PHE A  18      13.425   9.889  19.885  1.00  0.63           H  
ATOM    287  HD2 PHE A  18      16.651   7.190  19.695  1.00  0.63           H  
ATOM    288  HE1 PHE A  18      13.080   9.257  22.174  1.00  0.63           H  
ATOM    289  HE2 PHE A  18      16.200   6.594  22.063  1.00  0.63           H  
ATOM    290  HZ  PHE A  18      14.446   7.610  23.213  1.00  0.63           H  
ATOM    291  N   VAL A  19      18.148   8.796  17.773  1.00  0.62           N  
ATOM    292  CA  VAL A  19      19.457   8.280  18.092  1.00  0.62           C  
ATOM    293  C   VAL A  19      20.508   9.363  18.010  1.00  0.62           C  
ATOM    294  O   VAL A  19      21.378   9.449  18.878  1.00  0.62           O  
ATOM    295  CB  VAL A  19      19.814   7.106  17.184  1.00  0.62           C  
ATOM    296  CG1 VAL A  19      21.258   6.723  17.409  1.00  0.62           C  
ATOM    297  CG2 VAL A  19      18.874   5.933  17.508  1.00  0.62           C  
ATOM    298  H   VAL A  19      17.653   8.431  16.956  1.00  0.62           H  
ATOM    299  HA  VAL A  19      19.430   7.910  19.109  1.00  0.62           H  
ATOM    300  HB  VAL A  19      19.692   7.402  16.136  1.00  0.62           H  
ATOM    301 1HG1 VAL A  19      21.515   5.888  16.761  1.00  0.62           H  
ATOM    302 2HG1 VAL A  19      21.895   7.577  17.176  1.00  0.62           H  
ATOM    303 3HG1 VAL A  19      21.399   6.436  18.452  1.00  0.62           H  
ATOM    304 1HG2 VAL A  19      19.111   5.088  16.864  1.00  0.62           H  
ATOM    305 2HG2 VAL A  19      18.997   5.645  18.551  1.00  0.62           H  
ATOM    306 3HG2 VAL A  19      17.842   6.237  17.340  1.00  0.62           H  
ATOM    307  N   ALA A  20      20.450  10.208  16.980  1.00  0.61           N  
ATOM    308  CA  ALA A  20      21.427  11.278  16.893  1.00  0.61           C  
ATOM    309  C   ALA A  20      21.365  12.166  18.143  1.00  0.61           C  
ATOM    310  O   ALA A  20      22.406  12.532  18.699  1.00  0.61           O  
ATOM    311  CB  ALA A  20      21.175  12.107  15.648  1.00  0.61           C  
ATOM    312  H   ALA A  20      19.741  10.105  16.250  1.00  0.61           H  
ATOM    313  HA  ALA A  20      22.420  10.831  16.840  1.00  0.61           H  
ATOM    314 1HB  ALA A  20      21.919  12.895  15.577  1.00  0.61           H  
ATOM    315 2HB  ALA A  20      21.232  11.467  14.767  1.00  0.61           H  
ATOM    316 3HB  ALA A  20      20.180  12.548  15.708  1.00  0.61           H  
ATOM    317  N   LEU A  21      20.144  12.454  18.622  1.00  0.60           N  
ATOM    318  CA  LEU A  21      19.965  13.257  19.826  1.00  0.60           C  
ATOM    319  C   LEU A  21      20.493  12.532  21.061  1.00  0.60           C  
ATOM    320  O   LEU A  21      21.117  13.152  21.929  1.00  0.60           O  
ATOM    321  CB  LEU A  21      18.487  13.582  20.034  1.00  0.60           C  
ATOM    322  CG  LEU A  21      17.823  14.538  19.053  1.00  0.60           C  
ATOM    323  CD1 LEU A  21      16.356  14.552  19.329  1.00  0.60           C  
ATOM    324  CD2 LEU A  21      18.372  15.898  19.231  1.00  0.60           C  
ATOM    325  H   LEU A  21      19.319  12.129  18.115  1.00  0.60           H  
ATOM    326  HA  LEU A  21      20.520  14.187  19.707  1.00  0.60           H  
ATOM    327 1HB  LEU A  21      17.927  12.654  19.998  1.00  0.60           H  
ATOM    328 2HB  LEU A  21      18.366  14.008  21.031  1.00  0.60           H  
ATOM    329  HG  LEU A  21      17.990  14.199  18.035  1.00  0.60           H  
ATOM    330 1HD1 LEU A  21      15.849  15.225  18.641  1.00  0.60           H  
ATOM    331 2HD1 LEU A  21      15.978  13.550  19.208  1.00  0.60           H  
ATOM    332 3HD1 LEU A  21      16.199  14.882  20.346  1.00  0.60           H  
ATOM    333 1HD2 LEU A  21      17.887  16.570  18.539  1.00  0.60           H  
ATOM    334 2HD2 LEU A  21      18.181  16.221  20.253  1.00  0.60           H  
ATOM    335 3HD2 LEU A  21      19.443  15.882  19.034  1.00  0.60           H  
ATOM    336  N   LEU A  22      20.291  11.205  21.133  1.00  0.60           N  
ATOM    337  CA  LEU A  22      20.782  10.464  22.290  1.00  0.60           C  
ATOM    338  C   LEU A  22      22.298  10.534  22.331  1.00  0.60           C  
ATOM    339  O   LEU A  22      22.894  10.738  23.388  1.00  0.60           O  
ATOM    340  CB  LEU A  22      20.489   8.959  22.198  1.00  0.60           C  
ATOM    341  CG  LEU A  22      19.072   8.404  22.255  1.00  0.60           C  
ATOM    342  CD1 LEU A  22      19.209   6.908  21.979  1.00  0.60           C  
ATOM    343  CD2 LEU A  22      18.423   8.656  23.591  1.00  0.60           C  
ATOM    344  H   LEU A  22      19.754  10.733  20.404  1.00  0.60           H  
ATOM    345  HA  LEU A  22      20.368  10.894  23.200  1.00  0.60           H  
ATOM    346 1HB  LEU A  22      20.912   8.606  21.261  1.00  0.60           H  
ATOM    347 2HB  LEU A  22      21.039   8.474  23.001  1.00  0.60           H  
ATOM    348  HG  LEU A  22      18.469   8.851  21.479  1.00  0.60           H  
ATOM    349 1HD1 LEU A  22      18.269   6.419  21.983  1.00  0.60           H  
ATOM    350 2HD1 LEU A  22      19.680   6.754  21.017  1.00  0.60           H  
ATOM    351 3HD1 LEU A  22      19.833   6.482  22.754  1.00  0.60           H  
ATOM    352 1HD2 LEU A  22      17.427   8.226  23.605  1.00  0.60           H  
ATOM    353 2HD2 LEU A  22      19.017   8.192  24.373  1.00  0.60           H  
ATOM    354 3HD2 LEU A  22      18.355   9.730  23.760  1.00  0.60           H  
ATOM    355  N   LYS A  23      22.932  10.390  21.162  1.00  0.60           N  
ATOM    356  CA  LYS A  23      24.385  10.388  21.114  1.00  0.60           C  
ATOM    357  C   LYS A  23      24.958  11.740  21.492  1.00  0.60           C  
ATOM    358  O   LYS A  23      25.933  11.814  22.252  1.00  0.60           O  
ATOM    359  CB  LYS A  23      24.877   9.948  19.730  1.00  0.60           C  
ATOM    360  CG  LYS A  23      24.671   8.458  19.434  1.00  0.60           C  
ATOM    361  CD  LYS A  23      25.172   8.097  18.043  1.00  0.60           C  
ATOM    362  CE  LYS A  23      25.062   6.602  17.778  1.00  0.60           C  
ATOM    363  NZ  LYS A  23      25.515   6.249  16.405  1.00  0.60           N  
ATOM    364  H   LYS A  23      22.392  10.235  20.308  1.00  0.60           H  
ATOM    365  HA  LYS A  23      24.747   9.662  21.841  1.00  0.60           H  
ATOM    366 1HB  LYS A  23      24.334  10.513  18.966  1.00  0.60           H  
ATOM    367 2HB  LYS A  23      25.934  10.180  19.624  1.00  0.60           H  
ATOM    368 1HG  LYS A  23      25.197   7.860  20.176  1.00  0.60           H  
ATOM    369 2HG  LYS A  23      23.605   8.230  19.496  1.00  0.60           H  
ATOM    370 1HD  LYS A  23      24.573   8.631  17.301  1.00  0.60           H  
ATOM    371 2HD  LYS A  23      26.211   8.404  17.936  1.00  0.60           H  
ATOM    372 1HE  LYS A  23      25.678   6.069  18.499  1.00  0.60           H  
ATOM    373 2HE  LYS A  23      24.034   6.290  17.901  1.00  0.60           H  
ATOM    374 1HZ  LYS A  23      25.432   5.252  16.268  1.00  0.60           H  
ATOM    375 2HZ  LYS A  23      24.943   6.731  15.726  1.00  0.60           H  
ATOM    376 3HZ  LYS A  23      26.480   6.525  16.288  1.00  0.60           H  
ATOM    377  N   GLU A  24      24.342  12.819  21.008  1.00  0.60           N  
ATOM    378  CA  GLU A  24      24.831  14.131  21.384  1.00  0.60           C  
ATOM    379  C   GLU A  24      24.670  14.306  22.897  1.00  0.60           C  
ATOM    380  O   GLU A  24      25.584  14.790  23.571  1.00  0.60           O  
ATOM    381  CB  GLU A  24      24.128  15.244  20.602  1.00  0.60           C  
ATOM    382  CG  GLU A  24      24.701  16.649  20.907  1.00  0.60           C  
ATOM    383  CD  GLU A  24      24.045  17.786  20.132  1.00  0.60           C  
ATOM    384  OE1 GLU A  24      23.140  17.535  19.374  1.00  0.60           O  
ATOM    385  OE2 GLU A  24      24.459  18.908  20.313  1.00  0.60           O  
ATOM    386  H   GLU A  24      23.552  12.722  20.365  1.00  0.60           H  
ATOM    387  HA  GLU A  24      25.894  14.183  21.151  1.00  0.60           H  
ATOM    388 1HB  GLU A  24      24.249  15.059  19.534  1.00  0.60           H  
ATOM    389 2HB  GLU A  24      23.063  15.222  20.808  1.00  0.60           H  
ATOM    390 1HG  GLU A  24      24.613  16.839  21.973  1.00  0.60           H  
ATOM    391 2HG  GLU A  24      25.763  16.637  20.672  1.00  0.60           H  
ATOM    392  N   ALA A  25      23.518  13.886  23.443  1.00  0.61           N  
ATOM    393  CA  ALA A  25      23.277  14.015  24.874  1.00  0.61           C  
ATOM    394  C   ALA A  25      24.326  13.256  25.675  1.00  0.61           C  
ATOM    395  O   ALA A  25      24.824  13.759  26.685  1.00  0.61           O  
ATOM    396  CB  ALA A  25      21.892  13.505  25.221  1.00  0.61           C  
ATOM    397  H   ALA A  25      22.783  13.493  22.853  1.00  0.61           H  
ATOM    398  HA  ALA A  25      23.344  15.066  25.134  1.00  0.61           H  
ATOM    399 1HB  ALA A  25      21.707  13.630  26.289  1.00  0.61           H  
ATOM    400 2HB  ALA A  25      21.147  14.066  24.657  1.00  0.61           H  
ATOM    401 3HB  ALA A  25      21.821  12.454  24.963  1.00  0.61           H  
ATOM    402  N   LYS A  26      24.713  12.065  25.205  1.00  0.63           N  
ATOM    403  CA  LYS A  26      25.720  11.292  25.918  1.00  0.63           C  
ATOM    404  C   LYS A  26      27.060  12.015  25.913  1.00  0.63           C  
ATOM    405  O   LYS A  26      27.754  12.049  26.933  1.00  0.63           O  
ATOM    406  CB  LYS A  26      25.878   9.896  25.306  1.00  0.63           C  
ATOM    407  CG  LYS A  26      24.718   8.959  25.553  1.00  0.63           C  
ATOM    408  CD  LYS A  26      24.932   7.617  24.888  1.00  0.63           C  
ATOM    409  CE  LYS A  26      23.751   6.686  25.120  1.00  0.63           C  
ATOM    410  NZ  LYS A  26      23.958   5.369  24.458  1.00  0.63           N  
ATOM    411  H   LYS A  26      24.268  11.677  24.373  1.00  0.63           H  
ATOM    412  HA  LYS A  26      25.401  11.180  26.951  1.00  0.63           H  
ATOM    413 1HB  LYS A  26      25.998   9.993  24.226  1.00  0.63           H  
ATOM    414 2HB  LYS A  26      26.780   9.428  25.695  1.00  0.63           H  
ATOM    415 1HG  LYS A  26      24.599   8.810  26.626  1.00  0.63           H  
ATOM    416 2HG  LYS A  26      23.820   9.400  25.162  1.00  0.63           H  
ATOM    417 1HD  LYS A  26      25.056   7.768  23.813  1.00  0.63           H  
ATOM    418 2HD  LYS A  26      25.835   7.153  25.280  1.00  0.63           H  
ATOM    419 1HE  LYS A  26      23.621   6.531  26.189  1.00  0.63           H  
ATOM    420 2HE  LYS A  26      22.845   7.148  24.716  1.00  0.63           H  
ATOM    421 1HZ  LYS A  26      23.160   4.774  24.629  1.00  0.63           H  
ATOM    422 2HZ  LYS A  26      24.069   5.504  23.463  1.00  0.63           H  
ATOM    423 3HZ  LYS A  26      24.788   4.932  24.832  1.00  0.63           H  
ATOM    424  N   ALA A  27      27.419  12.624  24.778  1.00  0.67           N  
ATOM    425  CA  ALA A  27      28.678  13.356  24.694  1.00  0.67           C  
ATOM    426  C   ALA A  27      28.698  14.524  25.680  1.00  0.67           C  
ATOM    427  O   ALA A  27      29.709  14.790  26.350  1.00  0.67           O  
ATOM    428  CB  ALA A  27      28.878  13.870  23.281  1.00  0.67           C  
ATOM    429  H   ALA A  27      26.815  12.554  23.955  1.00  0.67           H  
ATOM    430  HA  ALA A  27      29.487  12.675  24.951  1.00  0.67           H  
ATOM    431 1HB  ALA A  27      29.826  14.397  23.216  1.00  0.67           H  
ATOM    432 2HB  ALA A  27      28.875  13.029  22.588  1.00  0.67           H  
ATOM    433 3HB  ALA A  27      28.066  14.549  23.027  1.00  0.67           H  
ATOM    434  N   LEU A  28      27.562  15.205  25.797  1.00  0.72           N  
ATOM    435  CA  LEU A  28      27.453  16.332  26.703  1.00  0.72           C  
ATOM    436  C   LEU A  28      27.589  15.884  28.153  1.00  0.72           C  
ATOM    437  O   LEU A  28      28.285  16.522  28.950  1.00  0.72           O  
ATOM    438  CB  LEU A  28      26.118  17.002  26.466  1.00  0.72           C  
ATOM    439  CG  LEU A  28      25.977  17.716  25.144  1.00  0.72           C  
ATOM    440  CD1 LEU A  28      24.591  18.105  24.984  1.00  0.72           C  
ATOM    441  CD2 LEU A  28      26.821  18.914  25.134  1.00  0.72           C  
ATOM    442  H   LEU A  28      26.764  14.947  25.209  1.00  0.72           H  
ATOM    443  HA  LEU A  28      28.252  17.037  26.481  1.00  0.72           H  
ATOM    444 1HB  LEU A  28      25.350  16.241  26.501  1.00  0.72           H  
ATOM    445 2HB  LEU A  28      25.932  17.718  27.262  1.00  0.72           H  
ATOM    446  HG  LEU A  28      26.260  17.053  24.332  1.00  0.72           H  
ATOM    447 1HD1 LEU A  28      24.453  18.623  24.036  1.00  0.72           H  
ATOM    448 2HD1 LEU A  28      24.004  17.221  25.009  1.00  0.72           H  
ATOM    449 3HD1 LEU A  28      24.325  18.748  25.798  1.00  0.72           H  
ATOM    450 1HD2 LEU A  28      26.702  19.436  24.185  1.00  0.72           H  
ATOM    451 2HD2 LEU A  28      26.492  19.550  25.940  1.00  0.72           H  
ATOM    452 3HD2 LEU A  28      27.866  18.634  25.271  1.00  0.72           H  
ATOM    453  N   LEU A  29      26.977  14.746  28.475  1.00  0.80           N  
ATOM    454  CA  LEU A  29      27.063  14.180  29.811  1.00  0.80           C  
ATOM    455  C   LEU A  29      28.481  13.759  30.143  1.00  0.80           C  
ATOM    456  O   LEU A  29      28.956  13.978  31.258  1.00  0.80           O  
ATOM    457  CB  LEU A  29      26.103  12.998  29.905  1.00  0.80           C  
ATOM    458  CG  LEU A  29      24.655  13.404  29.924  1.00  0.80           C  
ATOM    459  CD1 LEU A  29      23.747  12.215  29.723  1.00  0.80           C  
ATOM    460  CD2 LEU A  29      24.422  14.026  31.248  1.00  0.80           C  
ATOM    461  H   LEU A  29      26.406  14.272  27.773  1.00  0.80           H  
ATOM    462  HA  LEU A  29      26.754  14.940  30.525  1.00  0.80           H  
ATOM    463 1HB  LEU A  29      26.262  12.352  29.047  1.00  0.80           H  
ATOM    464 2HB  LEU A  29      26.316  12.436  30.812  1.00  0.80           H  
ATOM    465  HG  LEU A  29      24.463  14.126  29.139  1.00  0.80           H  
ATOM    466 1HD1 LEU A  29      22.701  12.529  29.763  1.00  0.80           H  
ATOM    467 2HD1 LEU A  29      23.956  11.779  28.755  1.00  0.80           H  
ATOM    468 3HD1 LEU A  29      23.939  11.497  30.484  1.00  0.80           H  
ATOM    469 1HD2 LEU A  29      23.439  14.356  31.315  1.00  0.80           H  
ATOM    470 2HD2 LEU A  29      24.618  13.302  32.042  1.00  0.80           H  
ATOM    471 3HD2 LEU A  29      25.089  14.852  31.344  1.00  0.80           H  
ATOM    472  N   ALA A  30      29.179  13.190  29.158  1.00  0.90           N  
ATOM    473  CA  ALA A  30      30.560  12.775  29.340  1.00  0.90           C  
ATOM    474  C   ALA A  30      31.448  13.968  29.680  1.00  0.90           C  
ATOM    475  O   ALA A  30      32.355  13.859  30.508  1.00  0.90           O  
ATOM    476  CB  ALA A  30      31.070  12.099  28.082  1.00  0.90           C  
ATOM    477  H   ALA A  30      28.724  13.012  28.263  1.00  0.90           H  
ATOM    478  HA  ALA A  30      30.596  12.072  30.170  1.00  0.90           H  
ATOM    479 1HB  ALA A  30      32.095  11.773  28.236  1.00  0.90           H  
ATOM    480 2HB  ALA A  30      30.439  11.240  27.852  1.00  0.90           H  
ATOM    481 3HB  ALA A  30      31.034  12.802  27.255  1.00  0.90           H  
ATOM    482  N   THR A  31      31.178  15.111  29.041  1.00  1.01           N  
ATOM    483  CA  THR A  31      31.944  16.327  29.277  1.00  1.01           C  
ATOM    484  C   THR A  31      31.639  16.949  30.642  1.00  1.01           C  
ATOM    485  O   THR A  31      32.550  17.375  31.359  1.00  1.01           O  
ATOM    486  CB  THR A  31      31.682  17.375  28.186  1.00  1.01           C  
ATOM    487  OG1 THR A  31      32.043  16.835  26.897  1.00  1.01           O  
ATOM    488  CG2 THR A  31      32.530  18.608  28.466  1.00  1.01           C  
ATOM    489  H   THR A  31      30.435  15.122  28.340  1.00  1.01           H  
ATOM    490  HA  THR A  31      33.002  16.070  29.256  1.00  1.01           H  
ATOM    491  HB  THR A  31      30.623  17.644  28.178  1.00  1.01           H  
ATOM    492  HG1 THR A  31      31.432  16.104  26.673  1.00  1.01           H  
ATOM    493 1HG2 THR A  31      32.359  19.352  27.696  1.00  1.01           H  
ATOM    494 2HG2 THR A  31      32.254  19.020  29.441  1.00  1.01           H  
ATOM    495 3HG2 THR A  31      33.582  18.333  28.472  1.00  1.01           H  
ATOM    496  N   GLY A  32      30.352  17.011  30.989  1.00  1.10           N  
ATOM    497  CA  GLY A  32      29.899  17.634  32.229  1.00  1.10           C  
ATOM    498  C   GLY A  32      29.778  19.138  32.027  1.00  1.10           C  
ATOM    499  O   GLY A  32      29.954  19.608  30.912  1.00  1.10           O  
ATOM    500  H   GLY A  32      29.652  16.639  30.347  1.00  1.10           H  
ATOM    501 1HA  GLY A  32      28.933  17.217  32.513  1.00  1.10           H  
ATOM    502 2HA  GLY A  32      30.602  17.415  33.029  1.00  1.10           H  
ATOM    503  N   ASP A  33      29.514  19.882  33.115  1.00  1.16           N  
ATOM    504  CA  ASP A  33      29.275  21.343  33.120  1.00  1.16           C  
ATOM    505  C   ASP A  33      27.791  21.622  33.015  1.00  1.16           C  
ATOM    506  O   ASP A  33      27.082  20.975  32.254  1.00  1.16           O  
ATOM    507  CB  ASP A  33      30.021  22.125  32.026  1.00  1.16           C  
ATOM    508  CG  ASP A  33      29.924  23.691  32.217  1.00  1.16           C  
ATOM    509  OD1 ASP A  33      29.044  24.161  32.945  1.00  1.16           O  
ATOM    510  OD2 ASP A  33      30.741  24.378  31.656  1.00  1.16           O  
ATOM    511  H   ASP A  33      29.437  19.395  33.996  1.00  1.16           H  
ATOM    512  HA  ASP A  33      29.617  21.738  34.078  1.00  1.16           H  
ATOM    513 1HB  ASP A  33      31.069  21.823  31.992  1.00  1.16           H  
ATOM    514 2HB  ASP A  33      29.585  21.914  31.053  1.00  1.16           H  
ATOM    515  N   ALA A  34      27.320  22.578  33.798  1.00  1.14           N  
ATOM    516  CA  ALA A  34      25.909  22.927  33.855  1.00  1.14           C  
ATOM    517  C   ALA A  34      25.403  23.358  32.496  1.00  1.14           C  
ATOM    518  O   ALA A  34      24.267  23.057  32.120  1.00  1.14           O  
ATOM    519  CB  ALA A  34      25.684  24.032  34.860  1.00  1.14           C  
ATOM    520  H   ALA A  34      28.005  23.138  34.294  1.00  1.14           H  
ATOM    521  HA  ALA A  34      25.352  22.049  34.166  1.00  1.14           H  
ATOM    522 1HB  ALA A  34      24.622  24.269  34.906  1.00  1.14           H  
ATOM    523 2HB  ALA A  34      26.028  23.710  35.841  1.00  1.14           H  
ATOM    524 3HB  ALA A  34      26.242  24.916  34.550  1.00  1.14           H  
ATOM    525  N   GLU A  35      26.247  24.060  31.738  1.00  1.07           N  
ATOM    526  CA  GLU A  35      25.798  24.482  30.412  1.00  1.07           C  
ATOM    527  C   GLU A  35      25.469  23.283  29.546  1.00  1.07           C  
ATOM    528  O   GLU A  35      24.476  23.264  28.809  1.00  1.07           O  
ATOM    529  CB  GLU A  35      26.844  25.320  29.673  1.00  1.07           C  
ATOM    530  CG  GLU A  35      26.370  25.731  28.262  1.00  1.07           C  
ATOM    531  CD  GLU A  35      27.319  26.617  27.480  1.00  1.07           C  
ATOM    532  OE1 GLU A  35      28.315  27.037  28.010  1.00  1.07           O  
ATOM    533  OE2 GLU A  35      27.038  26.844  26.318  1.00  1.07           O  
ATOM    534  H   GLU A  35      27.195  24.261  32.094  1.00  1.07           H  
ATOM    535  HA  GLU A  35      24.892  25.078  30.528  1.00  1.07           H  
ATOM    536 1HB  GLU A  35      27.068  26.221  30.244  1.00  1.07           H  
ATOM    537 2HB  GLU A  35      27.770  24.748  29.576  1.00  1.07           H  
ATOM    538 1HG  GLU A  35      26.206  24.820  27.691  1.00  1.07           H  
ATOM    539 2HG  GLU A  35      25.410  26.236  28.355  1.00  1.07           H  
ATOM    540  N   LEU A  36      26.325  22.281  29.620  1.00  0.97           N  
ATOM    541  CA  LEU A  36      26.195  21.149  28.748  1.00  0.97           C  
ATOM    542  C   LEU A  36      25.146  20.191  29.275  1.00  0.97           C  
ATOM    543  O   LEU A  36      24.451  19.550  28.488  1.00  0.97           O  
ATOM    544  CB  LEU A  36      27.556  20.515  28.571  1.00  0.97           C  
ATOM    545  CG  LEU A  36      28.580  21.481  27.934  1.00  0.97           C  
ATOM    546  CD1 LEU A  36      29.858  20.756  27.711  1.00  0.97           C  
ATOM    547  CD2 LEU A  36      28.025  22.102  26.671  1.00  0.97           C  
ATOM    548  H   LEU A  36      27.092  22.325  30.282  1.00  0.97           H  
ATOM    549  HA  LEU A  36      25.868  21.505  27.773  1.00  0.97           H  
ATOM    550 1HB  LEU A  36      27.928  20.241  29.559  1.00  0.97           H  
ATOM    551 2HB  LEU A  36      27.483  19.615  27.980  1.00  0.97           H  
ATOM    552  HG  LEU A  36      28.786  22.284  28.645  1.00  0.97           H  
ATOM    553 1HD1 LEU A  36      30.599  21.438  27.304  1.00  0.97           H  
ATOM    554 2HD1 LEU A  36      30.208  20.369  28.652  1.00  0.97           H  
ATOM    555 3HD1 LEU A  36      29.694  19.932  27.015  1.00  0.97           H  
ATOM    556 1HD2 LEU A  36      28.756  22.802  26.264  1.00  0.97           H  
ATOM    557 2HD2 LEU A  36      27.820  21.352  25.940  1.00  0.97           H  
ATOM    558 3HD2 LEU A  36      27.112  22.637  26.914  1.00  0.97           H  
ATOM    559  N   LEU A  37      24.973  20.150  30.597  1.00  0.86           N  
ATOM    560  CA  LEU A  37      23.938  19.325  31.200  1.00  0.86           C  
ATOM    561  C   LEU A  37      22.564  19.832  30.787  1.00  0.86           C  
ATOM    562  O   LEU A  37      21.686  19.028  30.467  1.00  0.86           O  
ATOM    563  CB  LEU A  37      24.085  19.315  32.720  1.00  0.86           C  
ATOM    564  CG  LEU A  37      25.296  18.544  33.231  1.00  0.86           C  
ATOM    565  CD1 LEU A  37      25.481  18.783  34.714  1.00  0.86           C  
ATOM    566  CD2 LEU A  37      25.068  17.107  32.938  1.00  0.86           C  
ATOM    567  H   LEU A  37      25.597  20.681  31.201  1.00  0.86           H  
ATOM    568  HA  LEU A  37      24.055  18.305  30.837  1.00  0.86           H  
ATOM    569 1HB  LEU A  37      24.168  20.339  33.061  1.00  0.86           H  
ATOM    570 2HB  LEU A  37      23.190  18.873  33.158  1.00  0.86           H  
ATOM    571  HG  LEU A  37      26.186  18.862  32.714  1.00  0.86           H  
ATOM    572 1HD1 LEU A  37      26.340  18.218  35.069  1.00  0.86           H  
ATOM    573 2HD1 LEU A  37      25.646  19.839  34.895  1.00  0.86           H  
ATOM    574 3HD1 LEU A  37      24.586  18.457  35.246  1.00  0.86           H  
ATOM    575 1HD2 LEU A  37      25.922  16.516  33.273  1.00  0.86           H  
ATOM    576 2HD2 LEU A  37      24.164  16.767  33.450  1.00  0.86           H  
ATOM    577 3HD2 LEU A  37      24.944  17.001  31.866  1.00  0.86           H  
ATOM    578  N   GLU A  38      22.394  21.160  30.710  1.00  0.76           N  
ATOM    579  CA  GLU A  38      21.113  21.686  30.261  1.00  0.76           C  
ATOM    580  C   GLU A  38      20.909  21.312  28.800  1.00  0.76           C  
ATOM    581  O   GLU A  38      19.810  20.922  28.401  1.00  0.76           O  
ATOM    582  CB  GLU A  38      21.021  23.206  30.413  1.00  0.76           C  
ATOM    583  CG  GLU A  38      19.637  23.774  29.988  1.00  0.76           C  
ATOM    584  CD  GLU A  38      18.491  23.322  30.890  1.00  0.76           C  
ATOM    585  OE1 GLU A  38      18.755  23.019  32.031  1.00  0.76           O  
ATOM    586  OE2 GLU A  38      17.358  23.249  30.429  1.00  0.76           O  
ATOM    587  H   GLU A  38      23.137  21.799  31.003  1.00  0.76           H  
ATOM    588  HA  GLU A  38      20.320  21.227  30.851  1.00  0.76           H  
ATOM    589 1HB  GLU A  38      21.209  23.481  31.451  1.00  0.76           H  
ATOM    590 2HB  GLU A  38      21.795  23.680  29.803  1.00  0.76           H  
ATOM    591 1HG  GLU A  38      19.686  24.861  29.996  1.00  0.76           H  
ATOM    592 2HG  GLU A  38      19.433  23.454  28.965  1.00  0.76           H  
ATOM    593  N   LYS A  39      21.968  21.392  27.989  1.00  0.69           N  
ATOM    594  CA  LYS A  39      21.808  21.004  26.598  1.00  0.69           C  
ATOM    595  C   LYS A  39      21.461  19.509  26.510  1.00  0.69           C  
ATOM    596  O   LYS A  39      20.597  19.115  25.726  1.00  0.69           O  
ATOM    597  CB  LYS A  39      23.067  21.364  25.800  1.00  0.69           C  
ATOM    598  CG  LYS A  39      23.249  22.865  25.604  1.00  0.69           C  
ATOM    599  CD  LYS A  39      24.517  23.212  24.837  1.00  0.69           C  
ATOM    600  CE  LYS A  39      24.671  24.734  24.716  1.00  0.69           C  
ATOM    601  NZ  LYS A  39      25.926  25.132  24.020  1.00  0.69           N  
ATOM    602  H   LYS A  39      22.862  21.752  28.330  1.00  0.69           H  
ATOM    603  HA  LYS A  39      20.974  21.566  26.178  1.00  0.69           H  
ATOM    604 1HB  LYS A  39      23.942  20.998  26.327  1.00  0.69           H  
ATOM    605 2HB  LYS A  39      23.038  20.884  24.823  1.00  0.69           H  
ATOM    606 1HG  LYS A  39      22.390  23.264  25.065  1.00  0.69           H  
ATOM    607 2HG  LYS A  39      23.292  23.347  26.580  1.00  0.69           H  
ATOM    608 1HD  LYS A  39      25.375  22.807  25.361  1.00  0.69           H  
ATOM    609 2HD  LYS A  39      24.479  22.771  23.842  1.00  0.69           H  
ATOM    610 1HE  LYS A  39      23.821  25.130  24.164  1.00  0.69           H  
ATOM    611 2HE  LYS A  39      24.673  25.168  25.717  1.00  0.69           H  
ATOM    612 1HZ  LYS A  39      25.978  26.146  23.972  1.00  0.69           H  
ATOM    613 2HZ  LYS A  39      26.724  24.782  24.539  1.00  0.69           H  
ATOM    614 3HZ  LYS A  39      25.935  24.750  23.089  1.00  0.69           H  
ATOM    615  N   ALA A  40      22.079  18.673  27.361  1.00  0.64           N  
ATOM    616  CA  ALA A  40      21.792  17.240  27.351  1.00  0.64           C  
ATOM    617  C   ALA A  40      20.317  17.018  27.642  1.00  0.64           C  
ATOM    618  O   ALA A  40      19.654  16.190  27.002  1.00  0.64           O  
ATOM    619  CB  ALA A  40      22.652  16.513  28.380  1.00  0.64           C  
ATOM    620  H   ALA A  40      22.789  19.035  27.990  1.00  0.64           H  
ATOM    621  HA  ALA A  40      22.009  16.851  26.362  1.00  0.64           H  
ATOM    622 1HB  ALA A  40      22.434  15.446  28.349  1.00  0.64           H  
ATOM    623 2HB  ALA A  40      23.701  16.674  28.161  1.00  0.64           H  
ATOM    624 3HB  ALA A  40      22.434  16.894  29.368  1.00  0.64           H  
ATOM    625  N   TYR A  41      19.792  17.797  28.591  1.00  0.61           N  
ATOM    626  CA  TYR A  41      18.389  17.737  28.957  1.00  0.61           C  
ATOM    627  C   TYR A  41      17.501  18.087  27.791  1.00  0.61           C  
ATOM    628  O   TYR A  41      16.559  17.352  27.487  1.00  0.61           O  
ATOM    629  CB  TYR A  41      18.075  18.640  30.148  1.00  0.61           C  
ATOM    630  CG  TYR A  41      16.625  18.616  30.477  1.00  0.61           C  
ATOM    631  CD1 TYR A  41      16.093  17.554  31.192  1.00  0.61           C  
ATOM    632  CD2 TYR A  41      15.811  19.643  30.038  1.00  0.61           C  
ATOM    633  CE1 TYR A  41      14.739  17.529  31.473  1.00  0.61           C  
ATOM    634  CE2 TYR A  41      14.461  19.623  30.312  1.00  0.61           C  
ATOM    635  CZ  TYR A  41      13.921  18.570  31.026  1.00  0.61           C  
ATOM    636  OH  TYR A  41      12.572  18.547  31.302  1.00  0.61           O  
ATOM    637  H   TYR A  41      20.403  18.439  29.097  1.00  0.61           H  
ATOM    638  HA  TYR A  41      18.134  16.721  29.219  1.00  0.61           H  
ATOM    639 1HB  TYR A  41      18.643  18.327  31.017  1.00  0.61           H  
ATOM    640 2HB  TYR A  41      18.352  19.663  29.926  1.00  0.61           H  
ATOM    641  HD1 TYR A  41      16.740  16.743  31.532  1.00  0.61           H  
ATOM    642  HD2 TYR A  41      16.246  20.466  29.475  1.00  0.61           H  
ATOM    643  HE1 TYR A  41      14.314  16.696  32.034  1.00  0.61           H  
ATOM    644  HE2 TYR A  41      13.824  20.435  29.962  1.00  0.61           H  
ATOM    645  HH  TYR A  41      12.368  17.772  31.831  1.00  0.61           H  
ATOM    646  N   GLN A  42      17.787  19.200  27.125  1.00  0.60           N  
ATOM    647  CA  GLN A  42      16.932  19.620  26.032  1.00  0.60           C  
ATOM    648  C   GLN A  42      16.959  18.612  24.880  1.00  0.60           C  
ATOM    649  O   GLN A  42      15.926  18.341  24.262  1.00  0.60           O  
ATOM    650  CB  GLN A  42      17.359  21.006  25.543  1.00  0.60           C  
ATOM    651  CG  GLN A  42      17.120  22.138  26.558  1.00  0.60           C  
ATOM    652  CD  GLN A  42      15.659  22.280  26.944  1.00  0.60           C  
ATOM    653  OE1 GLN A  42      14.756  22.029  26.119  1.00  0.60           O  
ATOM    654  NE2 GLN A  42      15.405  22.711  28.183  1.00  0.60           N  
ATOM    655  H   GLN A  42      18.584  19.771  27.414  1.00  0.60           H  
ATOM    656  HA  GLN A  42      15.912  19.683  26.404  1.00  0.60           H  
ATOM    657 1HB  GLN A  42      18.428  20.986  25.312  1.00  0.60           H  
ATOM    658 2HB  GLN A  42      16.829  21.249  24.626  1.00  0.60           H  
ATOM    659 1HG  GLN A  42      17.685  21.918  27.468  1.00  0.60           H  
ATOM    660 2HG  GLN A  42      17.463  23.079  26.131  1.00  0.60           H  
ATOM    661 1HE2 GLN A  42      14.465  22.840  28.491  1.00  0.60           H  
ATOM    662 2HE2 GLN A  42      16.180  22.923  28.838  1.00  0.60           H  
ATOM    663  N   LEU A  43      18.114  18.003  24.621  1.00  0.59           N  
ATOM    664  CA  LEU A  43      18.214  16.998  23.568  1.00  0.59           C  
ATOM    665  C   LEU A  43      17.409  15.759  23.928  1.00  0.59           C  
ATOM    666  O   LEU A  43      16.702  15.201  23.085  1.00  0.59           O  
ATOM    667  CB  LEU A  43      19.661  16.611  23.392  1.00  0.59           C  
ATOM    668  CG  LEU A  43      20.556  17.655  22.834  1.00  0.59           C  
ATOM    669  CD1 LEU A  43      21.903  17.185  23.009  1.00  0.59           C  
ATOM    670  CD2 LEU A  43      20.280  17.871  21.388  1.00  0.59           C  
ATOM    671  H   LEU A  43      18.950  18.265  25.148  1.00  0.59           H  
ATOM    672  HA  LEU A  43      17.827  17.416  22.642  1.00  0.59           H  
ATOM    673 1HB  LEU A  43      20.059  16.342  24.370  1.00  0.59           H  
ATOM    674 2HB  LEU A  43      19.720  15.733  22.744  1.00  0.59           H  
ATOM    675  HG  LEU A  43      20.423  18.583  23.371  1.00  0.59           H  
ATOM    676 1HD1 LEU A  43      22.595  17.925  22.629  1.00  0.59           H  
ATOM    677 2HD1 LEU A  43      22.060  17.031  24.052  1.00  0.59           H  
ATOM    678 3HD1 LEU A  43      22.022  16.255  22.483  1.00  0.59           H  
ATOM    679 1HD2 LEU A  43      20.968  18.624  20.996  1.00  0.59           H  
ATOM    680 2HD2 LEU A  43      20.443  16.936  20.866  1.00  0.59           H  
ATOM    681 3HD2 LEU A  43      19.256  18.205  21.257  1.00  0.59           H  
ATOM    682  N   THR A  44      17.473  15.373  25.209  1.00  0.58           N  
ATOM    683  CA  THR A  44      16.762  14.216  25.724  1.00  0.58           C  
ATOM    684  C   THR A  44      15.260  14.479  25.631  1.00  0.58           C  
ATOM    685  O   THR A  44      14.496  13.607  25.216  1.00  0.58           O  
ATOM    686  CB  THR A  44      17.198  13.923  27.172  1.00  0.58           C  
ATOM    687  OG1 THR A  44      18.611  13.684  27.187  1.00  0.58           O  
ATOM    688  CG2 THR A  44      16.511  12.676  27.720  1.00  0.58           C  
ATOM    689  H   THR A  44      18.083  15.880  25.853  1.00  0.58           H  
ATOM    690  HA  THR A  44      17.002  13.351  25.108  1.00  0.58           H  
ATOM    691  HB  THR A  44      16.966  14.780  27.803  1.00  0.58           H  
ATOM    692  HG1 THR A  44      19.072  14.529  26.974  1.00  0.58           H  
ATOM    693 1HG2 THR A  44      16.866  12.504  28.728  1.00  0.58           H  
ATOM    694 2HG2 THR A  44      15.430  12.819  27.726  1.00  0.58           H  
ATOM    695 3HG2 THR A  44      16.764  11.821  27.102  1.00  0.58           H  
ATOM    696  N   ARG A  45      14.840  15.696  26.002  1.00  0.58           N  
ATOM    697  CA  ARG A  45      13.442  16.094  25.917  1.00  0.58           C  
ATOM    698  C   ARG A  45      12.959  15.988  24.474  1.00  0.58           C  
ATOM    699  O   ARG A  45      11.908  15.395  24.216  1.00  0.58           O  
ATOM    700  CB  ARG A  45      13.241  17.516  26.435  1.00  0.58           C  
ATOM    701  CG  ARG A  45      11.808  18.013  26.422  1.00  0.58           C  
ATOM    702  CD  ARG A  45      11.686  19.437  26.891  1.00  0.58           C  
ATOM    703  NE  ARG A  45      12.353  20.390  26.002  1.00  0.58           N  
ATOM    704  CZ  ARG A  45      11.875  20.800  24.816  1.00  0.58           C  
ATOM    705  NH1 ARG A  45      10.738  20.332  24.341  1.00  0.58           N  
ATOM    706  NH2 ARG A  45      12.575  21.687  24.144  1.00  0.58           N  
ATOM    707  H   ARG A  45      15.518  16.362  26.363  1.00  0.58           H  
ATOM    708  HA  ARG A  45      12.851  15.419  26.534  1.00  0.58           H  
ATOM    709 1HB  ARG A  45      13.617  17.588  27.457  1.00  0.58           H  
ATOM    710 2HB  ARG A  45      13.829  18.205  25.830  1.00  0.58           H  
ATOM    711 1HG  ARG A  45      11.421  17.958  25.401  1.00  0.58           H  
ATOM    712 2HG  ARG A  45      11.201  17.385  27.073  1.00  0.58           H  
ATOM    713 1HD  ARG A  45      10.633  19.710  26.952  1.00  0.58           H  
ATOM    714 2HD  ARG A  45      12.140  19.525  27.879  1.00  0.58           H  
ATOM    715  HE  ARG A  45      13.238  20.818  26.299  1.00  0.58           H  
ATOM    716 1HH1 ARG A  45      10.208  19.646  24.865  1.00  0.58           H  
ATOM    717 2HH1 ARG A  45      10.389  20.646  23.442  1.00  0.58           H  
ATOM    718 1HH2 ARG A  45      13.451  22.021  24.569  1.00  0.58           H  
ATOM    719 2HH2 ARG A  45      12.256  22.025  23.251  1.00  0.58           H  
ATOM    720  N   ARG A  46      13.740  16.527  23.526  1.00  0.57           N  
ATOM    721  CA  ARG A  46      13.373  16.455  22.115  1.00  0.57           C  
ATOM    722  C   ARG A  46      13.281  15.001  21.672  1.00  0.57           C  
ATOM    723  O   ARG A  46      12.379  14.626  20.920  1.00  0.57           O  
ATOM    724  CB  ARG A  46      14.402  17.180  21.257  1.00  0.57           C  
ATOM    725  CG  ARG A  46      14.391  18.696  21.359  1.00  0.57           C  
ATOM    726  CD  ARG A  46      15.605  19.303  20.725  1.00  0.57           C  
ATOM    727  NE  ARG A  46      15.676  19.066  19.287  1.00  0.57           N  
ATOM    728  CZ  ARG A  46      16.783  19.265  18.544  1.00  0.57           C  
ATOM    729  NH1 ARG A  46      17.879  19.710  19.118  1.00  0.57           N  
ATOM    730  NH2 ARG A  46      16.768  19.017  17.246  1.00  0.57           N  
ATOM    731  H   ARG A  46      14.597  17.017  23.791  1.00  0.57           H  
ATOM    732  HA  ARG A  46      12.398  16.928  21.982  1.00  0.57           H  
ATOM    733 1HB  ARG A  46      15.398  16.855  21.546  1.00  0.57           H  
ATOM    734 2HB  ARG A  46      14.260  16.912  20.212  1.00  0.57           H  
ATOM    735 1HG  ARG A  46      13.509  19.083  20.850  1.00  0.57           H  
ATOM    736 2HG  ARG A  46      14.360  18.992  22.408  1.00  0.57           H  
ATOM    737 1HD  ARG A  46      15.599  20.378  20.895  1.00  0.57           H  
ATOM    738 2HD  ARG A  46      16.494  18.872  21.184  1.00  0.57           H  
ATOM    739  HE  ARG A  46      14.846  18.723  18.820  1.00  0.57           H  
ATOM    740 1HH1 ARG A  46      17.880  19.908  20.110  1.00  0.57           H  
ATOM    741 2HH1 ARG A  46      18.716  19.860  18.569  1.00  0.57           H  
ATOM    742 1HH2 ARG A  46      15.924  18.675  16.806  1.00  0.57           H  
ATOM    743 2HH2 ARG A  46      17.599  19.168  16.692  1.00  0.57           H  
ATOM    744  N   ALA A  47      14.207  14.169  22.151  1.00  0.57           N  
ATOM    745  CA  ALA A  47      14.176  12.765  21.809  1.00  0.57           C  
ATOM    746  C   ALA A  47      12.882  12.142  22.327  1.00  0.57           C  
ATOM    747  O   ALA A  47      12.226  11.393  21.599  1.00  0.57           O  
ATOM    748  CB  ALA A  47      15.403  12.075  22.374  1.00  0.57           C  
ATOM    749  H   ALA A  47      14.958  14.523  22.740  1.00  0.57           H  
ATOM    750  HA  ALA A  47      14.189  12.672  20.727  1.00  0.57           H  
ATOM    751 1HB  ALA A  47      15.411  11.036  22.105  1.00  0.57           H  
ATOM    752 2HB  ALA A  47      16.296  12.549  21.974  1.00  0.57           H  
ATOM    753 3HB  ALA A  47      15.402  12.174  23.442  1.00  0.57           H  
ATOM    754  N   GLN A  48      12.439  12.524  23.533  1.00  0.57           N  
ATOM    755  CA  GLN A  48      11.189  11.976  24.050  1.00  0.57           C  
ATOM    756  C   GLN A  48      10.036  12.388  23.152  1.00  0.57           C  
ATOM    757  O   GLN A  48       9.175  11.564  22.851  1.00  0.57           O  
ATOM    758  CB  GLN A  48      10.901  12.470  25.480  1.00  0.57           C  
ATOM    759  CG  GLN A  48       9.638  11.842  26.179  1.00  0.57           C  
ATOM    760  CD  GLN A  48       9.749  10.334  26.494  1.00  0.57           C  
ATOM    761  OE1 GLN A  48      10.713   9.919  27.144  1.00  0.57           O  
ATOM    762  NE2 GLN A  48       8.767   9.522  26.088  1.00  0.57           N  
ATOM    763  H   GLN A  48      13.003  13.152  24.108  1.00  0.57           H  
ATOM    764  HA  GLN A  48      11.250  10.892  24.048  1.00  0.57           H  
ATOM    765 1HB  GLN A  48      11.776  12.290  26.107  1.00  0.57           H  
ATOM    766 2HB  GLN A  48      10.747  13.546  25.455  1.00  0.57           H  
ATOM    767 1HG  GLN A  48       9.466  12.369  27.115  1.00  0.57           H  
ATOM    768 2HG  GLN A  48       8.778  11.979  25.519  1.00  0.57           H  
ATOM    769 1HE2 GLN A  48       8.807   8.549  26.303  1.00  0.57           H  
ATOM    770 2HE2 GLN A  48       7.933   9.864  25.592  1.00  0.57           H  
ATOM    771  N   GLU A  49      10.047  13.630  22.653  1.00  0.58           N  
ATOM    772  CA  GLU A  49       8.956  14.050  21.774  1.00  0.58           C  
ATOM    773  C   GLU A  49       8.956  13.202  20.500  1.00  0.58           C  
ATOM    774  O   GLU A  49       7.894  12.796  20.010  1.00  0.58           O  
ATOM    775  CB  GLU A  49       9.044  15.547  21.421  1.00  0.58           C  
ATOM    776  CG  GLU A  49       8.747  16.512  22.587  1.00  0.58           C  
ATOM    777  CD  GLU A  49       8.808  17.993  22.188  1.00  0.58           C  
ATOM    778  OE1 GLU A  49       9.191  18.286  21.080  1.00  0.58           O  
ATOM    779  OE2 GLU A  49       8.465  18.826  23.004  1.00  0.58           O  
ATOM    780  H   GLU A  49      10.786  14.278  22.931  1.00  0.58           H  
ATOM    781  HA  GLU A  49       8.013  13.882  22.292  1.00  0.58           H  
ATOM    782 1HB  GLU A  49      10.043  15.772  21.054  1.00  0.58           H  
ATOM    783 2HB  GLU A  49       8.345  15.768  20.615  1.00  0.58           H  
ATOM    784 1HG  GLU A  49       7.757  16.293  22.984  1.00  0.58           H  
ATOM    785 2HG  GLU A  49       9.476  16.328  23.378  1.00  0.58           H  
ATOM    786  N   LEU A  50      10.144  12.885  19.983  1.00  0.59           N  
ATOM    787  CA  LEU A  50      10.210  12.057  18.790  1.00  0.59           C  
ATOM    788  C   LEU A  50       9.674  10.664  19.097  1.00  0.59           C  
ATOM    789  O   LEU A  50       8.990  10.059  18.270  1.00  0.59           O  
ATOM    790  CB  LEU A  50      11.641  11.934  18.282  1.00  0.59           C  
ATOM    791  CG  LEU A  50      12.289  13.180  17.723  1.00  0.59           C  
ATOM    792  CD1 LEU A  50      13.722  12.845  17.400  1.00  0.59           C  
ATOM    793  CD2 LEU A  50      11.550  13.649  16.509  1.00  0.59           C  
ATOM    794  H   LEU A  50      10.995  13.258  20.411  1.00  0.59           H  
ATOM    795  HA  LEU A  50       9.594  12.507  18.017  1.00  0.59           H  
ATOM    796 1HB  LEU A  50      12.259  11.611  19.101  1.00  0.59           H  
ATOM    797 2HB  LEU A  50      11.675  11.164  17.506  1.00  0.59           H  
ATOM    798  HG  LEU A  50      12.279  13.965  18.477  1.00  0.59           H  
ATOM    799 1HD1 LEU A  50      14.235  13.723  17.012  1.00  0.59           H  
ATOM    800 2HD1 LEU A  50      14.201  12.512  18.300  1.00  0.59           H  
ATOM    801 3HD1 LEU A  50      13.747  12.048  16.658  1.00  0.59           H  
ATOM    802 1HD2 LEU A  50      12.027  14.544  16.114  1.00  0.59           H  
ATOM    803 2HD2 LEU A  50      11.578  12.868  15.767  1.00  0.59           H  
ATOM    804 3HD2 LEU A  50      10.520  13.873  16.779  1.00  0.59           H  
ATOM    805  N   LEU A  51       9.965  10.160  20.299  1.00  0.60           N  
ATOM    806  CA  LEU A  51       9.517   8.831  20.684  1.00  0.60           C  
ATOM    807  C   LEU A  51       7.998   8.808  20.755  1.00  0.60           C  
ATOM    808  O   LEU A  51       7.365   7.818  20.375  1.00  0.60           O  
ATOM    809  CB  LEU A  51      10.109   8.411  22.026  1.00  0.60           C  
ATOM    810  CG  LEU A  51       9.914   6.949  22.395  1.00  0.60           C  
ATOM    811  CD1 LEU A  51      10.552   6.112  21.302  1.00  0.60           C  
ATOM    812  CD2 LEU A  51      10.587   6.643  23.729  1.00  0.60           C  
ATOM    813  H   LEU A  51      10.545  10.704  20.940  1.00  0.60           H  
ATOM    814  HA  LEU A  51       9.837   8.124  19.927  1.00  0.60           H  
ATOM    815 1HB  LEU A  51      11.132   8.608  22.011  1.00  0.60           H  
ATOM    816 2HB  LEU A  51       9.656   9.019  22.812  1.00  0.60           H  
ATOM    817  HG  LEU A  51       8.849   6.714  22.455  1.00  0.60           H  
ATOM    818 1HD1 LEU A  51      10.441   5.076  21.533  1.00  0.60           H  
ATOM    819 2HD1 LEU A  51      10.070   6.324  20.354  1.00  0.60           H  
ATOM    820 3HD1 LEU A  51      11.612   6.356  21.235  1.00  0.60           H  
ATOM    821 1HD2 LEU A  51      10.452   5.589  23.954  1.00  0.60           H  
ATOM    822 2HD2 LEU A  51      11.653   6.867  23.659  1.00  0.60           H  
ATOM    823 3HD2 LEU A  51      10.139   7.248  24.517  1.00  0.60           H  
ATOM    824  N   GLU A  52       7.403   9.909  21.233  1.00  0.62           N  
ATOM    825  CA  GLU A  52       5.953   9.983  21.328  1.00  0.62           C  
ATOM    826  C   GLU A  52       5.364   9.939  19.914  1.00  0.62           C  
ATOM    827  O   GLU A  52       4.333   9.298  19.688  1.00  0.62           O  
ATOM    828  CB  GLU A  52       5.506  11.262  22.062  1.00  0.62           C  
ATOM    829  CG  GLU A  52       5.867  11.335  23.570  1.00  0.62           C  
ATOM    830  CD  GLU A  52       5.235  10.281  24.425  1.00  0.62           C  
ATOM    831  OE1 GLU A  52       4.037  10.117  24.360  1.00  0.62           O  
ATOM    832  OE2 GLU A  52       5.955   9.644  25.172  1.00  0.62           O  
ATOM    833  H   GLU A  52       7.980  10.685  21.563  1.00  0.62           H  
ATOM    834  HA  GLU A  52       5.594   9.118  21.882  1.00  0.62           H  
ATOM    835 1HB  GLU A  52       5.955  12.128  21.579  1.00  0.62           H  
ATOM    836 2HB  GLU A  52       4.427  11.367  21.974  1.00  0.62           H  
ATOM    837 1HG  GLU A  52       6.933  11.240  23.671  1.00  0.62           H  
ATOM    838 2HG  GLU A  52       5.589  12.316  23.948  1.00  0.62           H  
ATOM    839  N   ARG A  53       6.048  10.568  18.946  1.00  0.65           N  
ATOM    840  CA  ARG A  53       5.590  10.536  17.559  1.00  0.65           C  
ATOM    841  C   ARG A  53       5.680   9.108  16.997  1.00  0.65           C  
ATOM    842  O   ARG A  53       4.779   8.661  16.281  1.00  0.65           O  
ATOM    843  CB  ARG A  53       6.410  11.473  16.683  1.00  0.65           C  
ATOM    844  CG  ARG A  53       6.222  12.951  16.931  1.00  0.65           C  
ATOM    845  CD  ARG A  53       7.128  13.750  16.059  1.00  0.65           C  
ATOM    846  NE  ARG A  53       7.037  15.174  16.319  1.00  0.65           N  
ATOM    847  CZ  ARG A  53       7.835  16.104  15.754  1.00  0.65           C  
ATOM    848  NH1 ARG A  53       8.761  15.743  14.893  1.00  0.65           N  
ATOM    849  NH2 ARG A  53       7.685  17.380  16.065  1.00  0.65           N  
ATOM    850  H   ARG A  53       6.878  11.111  19.199  1.00  0.65           H  
ATOM    851  HA  ARG A  53       4.550  10.858  17.532  1.00  0.65           H  
ATOM    852 1HB  ARG A  53       7.460  11.263  16.807  1.00  0.65           H  
ATOM    853 2HB  ARG A  53       6.168  11.288  15.639  1.00  0.65           H  
ATOM    854 1HG  ARG A  53       5.192  13.232  16.721  1.00  0.65           H  
ATOM    855 2HG  ARG A  53       6.456  13.174  17.971  1.00  0.65           H  
ATOM    856 1HD  ARG A  53       8.152  13.437  16.231  1.00  0.65           H  
ATOM    857 2HD  ARG A  53       6.869  13.576  15.016  1.00  0.65           H  
ATOM    858  HE  ARG A  53       6.335  15.490  16.976  1.00  0.65           H  
ATOM    859 1HH1 ARG A  53       8.872  14.770  14.649  1.00  0.65           H  
ATOM    860 2HH1 ARG A  53       9.356  16.441  14.470  1.00  0.65           H  
ATOM    861 1HH2 ARG A  53       6.975  17.660  16.729  1.00  0.65           H  
ATOM    862 2HH2 ARG A  53       8.281  18.076  15.641  1.00  0.65           H  
ATOM    863  N   ILE A  54       6.736   8.368  17.369  1.00  0.68           N  
ATOM    864  CA  ILE A  54       6.897   6.990  16.896  1.00  0.68           C  
ATOM    865  C   ILE A  54       5.751   6.154  17.463  1.00  0.68           C  
ATOM    866  O   ILE A  54       5.133   5.360  16.747  1.00  0.68           O  
ATOM    867  CB  ILE A  54       8.246   6.370  17.325  1.00  0.68           C  
ATOM    868  CG1 ILE A  54       9.412   7.101  16.631  1.00  0.68           C  
ATOM    869  CG2 ILE A  54       8.285   4.899  16.904  1.00  0.68           C  
ATOM    870  CD1 ILE A  54      10.787   6.783  17.182  1.00  0.68           C  
ATOM    871  H   ILE A  54       7.459   8.797  17.949  1.00  0.68           H  
ATOM    872  HA  ILE A  54       6.836   6.978  15.810  1.00  0.68           H  
ATOM    873  HB  ILE A  54       8.366   6.455  18.403  1.00  0.68           H  
ATOM    874 1HG1 ILE A  54       9.400   6.840  15.574  1.00  0.68           H  
ATOM    875 2HG1 ILE A  54       9.258   8.162  16.727  1.00  0.68           H  
ATOM    876 1HG2 ILE A  54       9.234   4.454  17.205  1.00  0.68           H  
ATOM    877 2HG2 ILE A  54       7.478   4.375  17.373  1.00  0.68           H  
ATOM    878 3HG2 ILE A  54       8.178   4.824  15.819  1.00  0.68           H  
ATOM    879 1HD1 ILE A  54      11.539   7.341  16.628  1.00  0.68           H  
ATOM    880 2HD1 ILE A  54      10.842   7.056  18.220  1.00  0.68           H  
ATOM    881 3HD1 ILE A  54      10.968   5.721  17.083  1.00  0.68           H  
ATOM    882  N   TYR A  55       5.471   6.337  18.756  1.00  0.72           N  
ATOM    883  CA  TYR A  55       4.372   5.647  19.418  1.00  0.72           C  
ATOM    884  C   TYR A  55       3.052   5.969  18.723  1.00  0.72           C  
ATOM    885  O   TYR A  55       2.251   5.073  18.455  1.00  0.72           O  
ATOM    886  CB  TYR A  55       4.321   5.969  20.908  1.00  0.72           C  
ATOM    887  CG  TYR A  55       3.215   5.239  21.631  1.00  0.72           C  
ATOM    888  CD1 TYR A  55       3.364   3.883  21.928  1.00  0.72           C  
ATOM    889  CD2 TYR A  55       2.071   5.910  22.027  1.00  0.72           C  
ATOM    890  CE1 TYR A  55       2.376   3.209  22.605  1.00  0.72           C  
ATOM    891  CE2 TYR A  55       1.083   5.230  22.716  1.00  0.72           C  
ATOM    892  CZ  TYR A  55       1.231   3.885  23.003  1.00  0.72           C  
ATOM    893  OH  TYR A  55       0.249   3.210  23.695  1.00  0.72           O  
ATOM    894  H   TYR A  55       6.042   6.988  19.296  1.00  0.72           H  
ATOM    895  HA  TYR A  55       4.528   4.577  19.318  1.00  0.72           H  
ATOM    896 1HB  TYR A  55       5.274   5.710  21.373  1.00  0.72           H  
ATOM    897 2HB  TYR A  55       4.171   7.039  21.044  1.00  0.72           H  
ATOM    898  HD1 TYR A  55       4.258   3.354  21.628  1.00  0.72           H  
ATOM    899  HD2 TYR A  55       1.956   6.972  21.803  1.00  0.72           H  
ATOM    900  HE1 TYR A  55       2.497   2.150  22.832  1.00  0.72           H  
ATOM    901  HE2 TYR A  55       0.187   5.757  23.039  1.00  0.72           H  
ATOM    902  HH  TYR A  55       0.538   2.310  23.865  1.00  0.72           H  
ATOM    903  N   ALA A  56       2.798   7.245  18.435  1.00  0.76           N  
ATOM    904  CA  ALA A  56       1.563   7.597  17.749  1.00  0.76           C  
ATOM    905  C   ALA A  56       1.468   6.864  16.404  1.00  0.76           C  
ATOM    906  O   ALA A  56       0.384   6.418  16.008  1.00  0.76           O  
ATOM    907  CB  ALA A  56       1.494   9.095  17.532  1.00  0.76           C  
ATOM    908  H   ALA A  56       3.459   7.974  18.701  1.00  0.76           H  
ATOM    909  HA  ALA A  56       0.729   7.286  18.371  1.00  0.76           H  
ATOM    910 1HB  ALA A  56       0.560   9.350  17.038  1.00  0.76           H  
ATOM    911 2HB  ALA A  56       1.552   9.603  18.495  1.00  0.76           H  
ATOM    912 3HB  ALA A  56       2.332   9.404  16.910  1.00  0.76           H  
ATOM    913  N   ARG A  57       2.592   6.715  15.701  1.00  0.80           N  
ATOM    914  CA  ARG A  57       2.574   5.988  14.440  1.00  0.80           C  
ATOM    915  C   ARG A  57       2.261   4.509  14.686  1.00  0.80           C  
ATOM    916  O   ARG A  57       1.500   3.900  13.928  1.00  0.80           O  
ATOM    917  CB  ARG A  57       3.859   6.220  13.685  1.00  0.80           C  
ATOM    918  CG  ARG A  57       3.925   7.650  13.172  1.00  0.80           C  
ATOM    919  CD  ARG A  57       5.108   7.963  12.383  1.00  0.80           C  
ATOM    920  NE  ARG A  57       5.173   9.383  12.116  1.00  0.80           N  
ATOM    921  CZ  ARG A  57       4.479  10.029  11.171  1.00  0.80           C  
ATOM    922  NH1 ARG A  57       3.652   9.372  10.387  1.00  0.80           N  
ATOM    923  NH2 ARG A  57       4.625  11.336  11.041  1.00  0.80           N  
ATOM    924  H   ARG A  57       3.464   7.133  16.035  1.00  0.80           H  
ATOM    925  HA  ARG A  57       1.774   6.404  13.829  1.00  0.80           H  
ATOM    926 1HB  ARG A  57       4.709   6.060  14.341  1.00  0.80           H  
ATOM    927 2HB  ARG A  57       3.948   5.540  12.848  1.00  0.80           H  
ATOM    928 1HG  ARG A  57       3.055   7.828  12.541  1.00  0.80           H  
ATOM    929 2HG  ARG A  57       3.892   8.332  14.013  1.00  0.80           H  
ATOM    930 1HD  ARG A  57       5.987   7.696  12.944  1.00  0.80           H  
ATOM    931 2HD  ARG A  57       5.089   7.428  11.432  1.00  0.80           H  
ATOM    932  HE  ARG A  57       5.788   9.933  12.696  1.00  0.80           H  
ATOM    933 1HH1 ARG A  57       3.541   8.371  10.491  1.00  0.80           H  
ATOM    934 2HH1 ARG A  57       3.124   9.864   9.686  1.00  0.80           H  
ATOM    935 1HH2 ARG A  57       5.260  11.836  11.649  1.00  0.80           H  
ATOM    936 2HH2 ARG A  57       4.102  11.835  10.341  1.00  0.80           H  
ATOM    937  N   LEU A  58       2.785   3.947  15.778  1.00  0.84           N  
ATOM    938  CA  LEU A  58       2.456   2.577  16.166  1.00  0.84           C  
ATOM    939  C   LEU A  58       0.938   2.467  16.282  1.00  0.84           C  
ATOM    940  O   LEU A  58       0.328   1.533  15.757  1.00  0.84           O  
ATOM    941  CB  LEU A  58       3.112   2.180  17.496  1.00  0.84           C  
ATOM    942  CG  LEU A  58       2.927   0.720  17.945  1.00  0.84           C  
ATOM    943  CD1 LEU A  58       4.051   0.321  18.875  1.00  0.84           C  
ATOM    944  CD2 LEU A  58       1.572   0.587  18.661  1.00  0.84           C  
ATOM    945  H   LEU A  58       3.436   4.490  16.349  1.00  0.84           H  
ATOM    946  HA  LEU A  58       2.797   1.899  15.382  1.00  0.84           H  
ATOM    947 1HB  LEU A  58       4.181   2.393  17.438  1.00  0.84           H  
ATOM    948 2HB  LEU A  58       2.693   2.779  18.281  1.00  0.84           H  
ATOM    949  HG  LEU A  58       2.969   0.066  17.081  1.00  0.84           H  
ATOM    950 1HD1 LEU A  58       3.917  -0.717  19.178  1.00  0.84           H  
ATOM    951 2HD1 LEU A  58       4.991   0.426  18.369  1.00  0.84           H  
ATOM    952 3HD1 LEU A  58       4.038   0.963  19.753  1.00  0.84           H  
ATOM    953 1HD2 LEU A  58       1.432  -0.443  18.989  1.00  0.84           H  
ATOM    954 2HD2 LEU A  58       1.555   1.251  19.528  1.00  0.84           H  
ATOM    955 3HD2 LEU A  58       0.767   0.862  17.982  1.00  0.84           H  
ATOM    956  N   ARG A  59       0.326   3.433  16.986  1.00  0.88           N  
ATOM    957  CA  ARG A  59      -1.118   3.430  17.178  1.00  0.88           C  
ATOM    958  C   ARG A  59      -1.854   3.482  15.838  1.00  0.88           C  
ATOM    959  O   ARG A  59      -2.854   2.792  15.660  1.00  0.88           O  
ATOM    960  CB  ARG A  59      -1.565   4.597  18.050  1.00  0.88           C  
ATOM    961  CG  ARG A  59      -1.179   4.507  19.509  1.00  0.88           C  
ATOM    962  CD  ARG A  59      -1.645   5.706  20.262  1.00  0.88           C  
ATOM    963  NE  ARG A  59      -3.101   5.810  20.272  1.00  0.88           N  
ATOM    964  CZ  ARG A  59      -3.794   6.881  20.712  1.00  0.88           C  
ATOM    965  NH1 ARG A  59      -3.158   7.930  21.188  1.00  0.88           N  
ATOM    966  NH2 ARG A  59      -5.116   6.877  20.665  1.00  0.88           N  
ATOM    967  H   ARG A  59       0.896   4.173  17.401  1.00  0.88           H  
ATOM    968  HA  ARG A  59      -1.390   2.504  17.688  1.00  0.88           H  
ATOM    969 1HB  ARG A  59      -1.154   5.518  17.666  1.00  0.88           H  
ATOM    970 2HB  ARG A  59      -2.649   4.686  18.002  1.00  0.88           H  
ATOM    971 1HG  ARG A  59      -1.619   3.617  19.955  1.00  0.88           H  
ATOM    972 2HG  ARG A  59      -0.088   4.454  19.589  1.00  0.88           H  
ATOM    973 1HD  ARG A  59      -1.314   5.641  21.284  1.00  0.88           H  
ATOM    974 2HD  ARG A  59      -1.239   6.606  19.805  1.00  0.88           H  
ATOM    975  HE  ARG A  59      -3.629   5.026  19.912  1.00  0.88           H  
ATOM    976 1HH1 ARG A  59      -2.150   7.936  21.226  1.00  0.88           H  
ATOM    977 2HH1 ARG A  59      -3.680   8.730  21.517  1.00  0.88           H  
ATOM    978 1HH2 ARG A  59      -5.607   6.072  20.296  1.00  0.88           H  
ATOM    979 2HH2 ARG A  59      -5.635   7.677  20.995  1.00  0.88           H  
ATOM    980  N   ARG A  60      -1.339   4.248  14.874  1.00  0.91           N  
ATOM    981  CA  ARG A  60      -1.978   4.296  13.558  1.00  0.91           C  
ATOM    982  C   ARG A  60      -1.888   2.928  12.879  1.00  0.91           C  
ATOM    983  O   ARG A  60      -2.846   2.478  12.238  1.00  0.91           O  
ATOM    984  CB  ARG A  60      -1.355   5.357  12.679  1.00  0.91           C  
ATOM    985  CG  ARG A  60      -1.940   5.465  11.275  1.00  0.91           C  
ATOM    986  CD  ARG A  60      -3.385   5.874  11.287  1.00  0.91           C  
ATOM    987  NE  ARG A  60      -3.898   6.066   9.931  1.00  0.91           N  
ATOM    988  CZ  ARG A  60      -5.200   6.230   9.598  1.00  0.91           C  
ATOM    989  NH1 ARG A  60      -6.151   6.217  10.514  1.00  0.91           N  
ATOM    990  NH2 ARG A  60      -5.526   6.407   8.327  1.00  0.91           N  
ATOM    991  H   ARG A  60      -0.523   4.828  15.076  1.00  0.91           H  
ATOM    992  HA  ARG A  60      -3.033   4.546  13.694  1.00  0.91           H  
ATOM    993 1HB  ARG A  60      -1.451   6.327  13.163  1.00  0.91           H  
ATOM    994 2HB  ARG A  60      -0.308   5.154  12.584  1.00  0.91           H  
ATOM    995 1HG  ARG A  60      -1.374   6.201  10.704  1.00  0.91           H  
ATOM    996 2HG  ARG A  60      -1.865   4.494  10.784  1.00  0.91           H  
ATOM    997 1HD  ARG A  60      -3.982   5.095  11.772  1.00  0.91           H  
ATOM    998 2HD  ARG A  60      -3.502   6.808  11.834  1.00  0.91           H  
ATOM    999  HE  ARG A  60      -3.222   6.085   9.180  1.00  0.91           H  
ATOM   1000 1HH1 ARG A  60      -5.933   6.072  11.514  1.00  0.91           H  
ATOM   1001 2HH1 ARG A  60      -7.113   6.340  10.243  1.00  0.91           H  
ATOM   1002 1HH2 ARG A  60      -4.807   6.419   7.618  1.00  0.91           H  
ATOM   1003 2HH2 ARG A  60      -6.494   6.531   8.067  1.00  0.91           H  
ATOM   1004  N   LEU A  61      -0.750   2.242  13.023  1.00  0.96           N  
ATOM   1005  CA  LEU A  61      -0.654   0.921  12.417  1.00  0.96           C  
ATOM   1006  C   LEU A  61      -1.710   0.026  13.075  1.00  0.96           C  
ATOM   1007  O   LEU A  61      -2.382  -0.755  12.402  1.00  0.96           O  
ATOM   1008  CB  LEU A  61       0.718   0.280  12.645  1.00  0.96           C  
ATOM   1009  CG  LEU A  61       1.953   0.879  11.984  1.00  0.96           C  
ATOM   1010  CD1 LEU A  61       3.115   0.108  12.485  1.00  0.96           C  
ATOM   1011  CD2 LEU A  61       1.884   0.817  10.501  1.00  0.96           C  
ATOM   1012  H   LEU A  61       0.036   2.647  13.538  1.00  0.96           H  
ATOM   1013  HA  LEU A  61      -0.861   0.995  11.356  1.00  0.96           H  
ATOM   1014 1HB  LEU A  61       0.915   0.336  13.693  1.00  0.96           H  
ATOM   1015 2HB  LEU A  61       0.664  -0.774  12.368  1.00  0.96           H  
ATOM   1016  HG  LEU A  61       2.064   1.915  12.300  1.00  0.96           H  
ATOM   1017 1HD1 LEU A  61       4.020   0.505  12.071  1.00  0.96           H  
ATOM   1018 2HD1 LEU A  61       3.126   0.189  13.561  1.00  0.96           H  
ATOM   1019 3HD1 LEU A  61       3.014  -0.940  12.199  1.00  0.96           H  
ATOM   1020 1HD2 LEU A  61       2.794   1.245  10.078  1.00  0.96           H  
ATOM   1021 2HD2 LEU A  61       1.792  -0.211  10.190  1.00  0.96           H  
ATOM   1022 3HD2 LEU A  61       1.041   1.380  10.171  1.00  0.96           H  
ATOM   1023  N   LEU A  62      -1.888   0.181  14.394  1.00  1.01           N  
ATOM   1024  CA  LEU A  62      -2.854  -0.607  15.151  1.00  1.01           C  
ATOM   1025  C   LEU A  62      -4.257  -0.375  14.627  1.00  1.01           C  
ATOM   1026  O   LEU A  62      -5.034  -1.325  14.493  1.00  1.01           O  
ATOM   1027  CB  LEU A  62      -2.753  -0.319  16.648  1.00  1.01           C  
ATOM   1028  CG  LEU A  62      -3.709  -1.076  17.542  1.00  1.01           C  
ATOM   1029  CD1 LEU A  62      -3.500  -2.569  17.382  1.00  1.01           C  
ATOM   1030  CD2 LEU A  62      -3.445  -0.651  18.973  1.00  1.01           C  
ATOM   1031  H   LEU A  62      -1.291   0.843  14.892  1.00  1.01           H  
ATOM   1032  HA  LEU A  62      -2.624  -1.651  15.022  1.00  1.01           H  
ATOM   1033 1HB  LEU A  62      -1.736  -0.527  16.976  1.00  1.01           H  
ATOM   1034 2HB  LEU A  62      -2.949   0.721  16.812  1.00  1.01           H  
ATOM   1035  HG  LEU A  62      -4.738  -0.841  17.264  1.00  1.01           H  
ATOM   1036 1HD1 LEU A  62      -4.190  -3.105  18.033  1.00  1.01           H  
ATOM   1037 2HD1 LEU A  62      -3.678  -2.857  16.345  1.00  1.01           H  
ATOM   1038 3HD1 LEU A  62      -2.490  -2.811  17.663  1.00  1.01           H  
ATOM   1039 1HD2 LEU A  62      -4.124  -1.179  19.643  1.00  1.01           H  
ATOM   1040 2HD2 LEU A  62      -2.413  -0.889  19.236  1.00  1.01           H  
ATOM   1041 3HD2 LEU A  62      -3.604   0.424  19.065  1.00  1.01           H  
ATOM   1042  N   GLU A  63      -4.599   0.877  14.331  1.00  1.08           N  
ATOM   1043  CA  GLU A  63      -5.922   1.142  13.792  1.00  1.08           C  
ATOM   1044  C   GLU A  63      -6.098   0.402  12.455  1.00  1.08           C  
ATOM   1045  O   GLU A  63      -7.130  -0.247  12.232  1.00  1.08           O  
ATOM   1046  CB  GLU A  63      -6.125   2.649  13.577  1.00  1.08           C  
ATOM   1047  CG  GLU A  63      -6.242   3.491  14.858  1.00  1.08           C  
ATOM   1048  CD  GLU A  63      -6.302   4.990  14.569  1.00  1.08           C  
ATOM   1049  OE1 GLU A  63      -6.159   5.355  13.415  1.00  1.08           O  
ATOM   1050  OE2 GLU A  63      -6.490   5.756  15.490  1.00  1.08           O  
ATOM   1051  H   GLU A  63      -3.935   1.634  14.502  1.00  1.08           H  
ATOM   1052  HA  GLU A  63      -6.668   0.775  14.497  1.00  1.08           H  
ATOM   1053 1HB  GLU A  63      -5.287   3.044  13.005  1.00  1.08           H  
ATOM   1054 2HB  GLU A  63      -7.025   2.812  12.986  1.00  1.08           H  
ATOM   1055 1HG  GLU A  63      -7.142   3.195  15.394  1.00  1.08           H  
ATOM   1056 2HG  GLU A  63      -5.386   3.279  15.496  1.00  1.08           H  
ATOM   1057  N   MET A  64      -5.052   0.403  11.609  1.00  1.18           N  
ATOM   1058  CA  MET A  64      -5.150  -0.271  10.312  1.00  1.18           C  
ATOM   1059  C   MET A  64      -5.328  -1.779  10.504  1.00  1.18           C  
ATOM   1060  O   MET A  64      -6.040  -2.435   9.748  1.00  1.18           O  
ATOM   1061  CB  MET A  64      -3.934   0.041   9.429  1.00  1.18           C  
ATOM   1062  CG  MET A  64      -3.878   1.492   8.913  1.00  1.18           C  
ATOM   1063  SD  MET A  64      -2.594   1.772   7.639  1.00  1.18           S  
ATOM   1064  CE  MET A  64      -1.082   1.743   8.559  1.00  1.18           C  
ATOM   1065  H   MET A  64      -4.209   0.933  11.852  1.00  1.18           H  
ATOM   1066  HA  MET A  64      -6.039   0.098   9.803  1.00  1.18           H  
ATOM   1067 1HB  MET A  64      -3.022  -0.139   9.995  1.00  1.18           H  
ATOM   1068 2HB  MET A  64      -3.927  -0.625   8.570  1.00  1.18           H  
ATOM   1069 1HG  MET A  64      -4.845   1.763   8.495  1.00  1.18           H  
ATOM   1070 2HG  MET A  64      -3.676   2.158   9.757  1.00  1.18           H  
ATOM   1071 1HE  MET A  64      -0.241   1.900   7.884  1.00  1.18           H  
ATOM   1072 2HE  MET A  64      -1.098   2.529   9.316  1.00  1.18           H  
ATOM   1073 3HE  MET A  64      -0.985   0.772   9.037  1.00  1.18           H  
ATOM   1074  N   ILE A  65      -4.702  -2.313  11.544  1.00  1.31           N  
ATOM   1075  CA  ILE A  65      -4.816  -3.715  11.934  1.00  1.31           C  
ATOM   1076  C   ILE A  65      -6.207  -4.040  12.443  1.00  1.31           C  
ATOM   1077  O   ILE A  65      -6.766  -5.076  12.106  1.00  1.31           O  
ATOM   1078  CB  ILE A  65      -3.768  -4.051  12.974  1.00  1.31           C  
ATOM   1079  CG1 ILE A  65      -2.482  -3.976  12.315  1.00  1.31           C  
ATOM   1080  CG2 ILE A  65      -3.987  -5.421  13.591  1.00  1.31           C  
ATOM   1081  CD1 ILE A  65      -1.426  -3.938  13.226  1.00  1.31           C  
ATOM   1082  H   ILE A  65      -4.092  -1.707  12.093  1.00  1.31           H  
ATOM   1083  HA  ILE A  65      -4.624  -4.332  11.056  1.00  1.31           H  
ATOM   1084  HB  ILE A  65      -3.783  -3.308  13.749  1.00  1.31           H  
ATOM   1085 1HG1 ILE A  65      -2.368  -4.855  11.689  1.00  1.31           H  
ATOM   1086 2HG1 ILE A  65      -2.445  -3.097  11.687  1.00  1.31           H  
ATOM   1087 1HG2 ILE A  65      -3.202  -5.618  14.322  1.00  1.31           H  
ATOM   1088 2HG2 ILE A  65      -4.958  -5.447  14.084  1.00  1.31           H  
ATOM   1089 3HG2 ILE A  65      -3.955  -6.183  12.809  1.00  1.31           H  
ATOM   1090 1HD1 ILE A  65      -0.508  -3.881  12.735  1.00  1.31           H  
ATOM   1091 2HD1 ILE A  65      -1.549  -3.063  13.798  1.00  1.31           H  
ATOM   1092 3HD1 ILE A  65      -1.459  -4.818  13.855  1.00  1.31           H  
ATOM   1093  N   SER A  66      -6.801  -3.164  13.254  1.00  1.47           N  
ATOM   1094  CA  SER A  66      -8.137  -3.466  13.757  1.00  1.47           C  
ATOM   1095  C   SER A  66      -9.142  -3.590  12.597  1.00  1.47           C  
ATOM   1096  O   SER A  66     -10.161  -4.275  12.722  1.00  1.47           O  
ATOM   1097  CB  SER A  66      -8.600  -2.397  14.734  1.00  1.47           C  
ATOM   1098  OG  SER A  66      -8.884  -1.178  14.093  1.00  1.47           O  
ATOM   1099  H   SER A  66      -6.310  -2.316  13.539  1.00  1.47           H  
ATOM   1100  HA  SER A  66      -8.098  -4.421  14.280  1.00  1.47           H  
ATOM   1101 1HB  SER A  66      -9.481  -2.745  15.268  1.00  1.47           H  
ATOM   1102 2HB  SER A  66      -7.811  -2.236  15.471  1.00  1.47           H  
ATOM   1103  HG  SER A  66      -8.153  -1.006  13.466  1.00  1.47           H  
ATOM   1104  N   GLU A  67      -8.823  -2.965  11.458  1.00  1.63           N  
ATOM   1105  CA  GLU A  67      -9.624  -3.035  10.245  1.00  1.63           C  
ATOM   1106  C   GLU A  67      -9.069  -4.019   9.188  1.00  1.63           C  
ATOM   1107  O   GLU A  67      -9.522  -3.999   8.039  1.00  1.63           O  
ATOM   1108  CB  GLU A  67      -9.789  -1.642   9.621  1.00  1.63           C  
ATOM   1109  CG  GLU A  67     -10.568  -0.640  10.490  1.00  1.63           C  
ATOM   1110  CD  GLU A  67     -10.825   0.696   9.799  1.00  1.63           C  
ATOM   1111  OE1 GLU A  67     -10.392   0.868   8.682  1.00  1.63           O  
ATOM   1112  OE2 GLU A  67     -11.472   1.533  10.391  1.00  1.63           O  
ATOM   1113  H   GLU A  67      -7.990  -2.375  11.456  1.00  1.63           H  
ATOM   1114  HA  GLU A  67     -10.616  -3.387  10.525  1.00  1.63           H  
ATOM   1115 1HB  GLU A  67      -8.798  -1.218   9.437  1.00  1.63           H  
ATOM   1116 2HB  GLU A  67     -10.294  -1.728   8.660  1.00  1.63           H  
ATOM   1117 1HG  GLU A  67     -11.522  -1.085  10.770  1.00  1.63           H  
ATOM   1118 2HG  GLU A  67      -9.998  -0.467  11.406  1.00  1.63           H  
ATOM   1119  N   ALA A  68      -8.086  -4.866   9.545  1.00  1.75           N  
ATOM   1120  CA  ALA A  68      -7.476  -5.766   8.557  1.00  1.75           C  
ATOM   1121  C   ALA A  68      -6.951  -7.083   9.144  1.00  1.75           C  
ATOM   1122  O   ALA A  68      -6.621  -7.194  10.316  1.00  1.75           O  
ATOM   1123  CB  ALA A  68      -6.314  -5.060   7.871  1.00  1.75           C  
ATOM   1124  H   ALA A  68      -7.741  -4.876  10.502  1.00  1.75           H  
ATOM   1125  HA  ALA A  68      -8.238  -6.008   7.819  1.00  1.75           H  
ATOM   1126 1HB  ALA A  68      -5.887  -5.707   7.110  1.00  1.75           H  
ATOM   1127 2HB  ALA A  68      -6.670  -4.139   7.409  1.00  1.75           H  
ATOM   1128 3HB  ALA A  68      -5.553  -4.820   8.615  1.00  1.75           H  
ATOM   1129  N   GLY A  69      -6.828  -8.089   8.284  1.00  1.81           N  
ATOM   1130  CA  GLY A  69      -6.263  -9.389   8.660  1.00  1.81           C  
ATOM   1131  C   GLY A  69      -4.783  -9.501   8.286  1.00  1.81           C  
ATOM   1132  O   GLY A  69      -4.257 -10.603   8.153  1.00  1.81           O  
ATOM   1133  H   GLY A  69      -7.132  -7.956   7.330  1.00  1.81           H  
ATOM   1134 1HA  GLY A  69      -6.381  -9.537   9.734  1.00  1.81           H  
ATOM   1135 2HA  GLY A  69      -6.824 -10.180   8.165  1.00  1.81           H  
ATOM   1136  N   ASP A  70      -4.143  -8.357   8.046  1.00  1.78           N  
ATOM   1137  CA  ASP A  70      -2.772  -8.278   7.542  1.00  1.78           C  
ATOM   1138  C   ASP A  70      -1.667  -8.491   8.613  1.00  1.78           C  
ATOM   1139  O   ASP A  70      -1.443  -7.603   9.450  1.00  1.78           O  
ATOM   1140  CB  ASP A  70      -2.590  -6.908   6.880  1.00  1.78           C  
ATOM   1141  CG  ASP A  70      -1.238  -6.682   6.208  1.00  1.78           C  
ATOM   1142  OD1 ASP A  70      -0.307  -7.432   6.449  1.00  1.78           O  
ATOM   1143  OD2 ASP A  70      -1.144  -5.742   5.454  1.00  1.78           O  
ATOM   1144  H   ASP A  70      -4.650  -7.501   8.216  1.00  1.78           H  
ATOM   1145  HA  ASP A  70      -2.700  -9.017   6.755  1.00  1.78           H  
ATOM   1146 1HB  ASP A  70      -3.370  -6.765   6.130  1.00  1.78           H  
ATOM   1147 2HB  ASP A  70      -2.727  -6.134   7.632  1.00  1.78           H  
ATOM   1148  N   PRO A  71      -0.927  -9.631   8.578  1.00  1.68           N  
ATOM   1149  CA  PRO A  71       0.081 -10.021   9.544  1.00  1.68           C  
ATOM   1150  C   PRO A  71       1.341  -9.173   9.439  1.00  1.68           C  
ATOM   1151  O   PRO A  71       2.181  -9.202  10.338  1.00  1.68           O  
ATOM   1152  CB  PRO A  71       0.378 -11.475   9.164  1.00  1.68           C  
ATOM   1153  CG  PRO A  71       0.086 -11.549   7.686  1.00  1.68           C  
ATOM   1154  CD  PRO A  71      -1.061 -10.592   7.451  1.00  1.68           C  
ATOM   1155  HA  PRO A  71      -0.349  -9.960  10.551  1.00  1.68           H  
ATOM   1156 1HB  PRO A  71       1.424 -11.719   9.403  1.00  1.68           H  
ATOM   1157 2HB  PRO A  71      -0.254 -12.152   9.757  1.00  1.68           H  
ATOM   1158 1HG  PRO A  71       0.984 -11.269   7.113  1.00  1.68           H  
ATOM   1159 2HG  PRO A  71      -0.162 -12.582   7.402  1.00  1.68           H  
ATOM   1160 1HD  PRO A  71      -0.881 -10.092   6.484  1.00  1.68           H  
ATOM   1161 2HD  PRO A  71      -2.012 -11.132   7.486  1.00  1.68           H  
ATOM   1162  N   GLU A  72       1.514  -8.429   8.339  1.00  1.54           N  
ATOM   1163  CA  GLU A  72       2.728  -7.636   8.234  1.00  1.54           C  
ATOM   1164  C   GLU A  72       2.594  -6.459   9.157  1.00  1.54           C  
ATOM   1165  O   GLU A  72       3.505  -6.141   9.923  1.00  1.54           O  
ATOM   1166  CB  GLU A  72       3.009  -7.165   6.805  1.00  1.54           C  
ATOM   1167  CG  GLU A  72       4.285  -6.321   6.703  1.00  1.54           C  
ATOM   1168  CD  GLU A  72       4.714  -5.948   5.293  1.00  1.54           C  
ATOM   1169  OE1 GLU A  72       4.157  -6.443   4.342  1.00  1.54           O  
ATOM   1170  OE2 GLU A  72       5.610  -5.134   5.191  1.00  1.54           O  
ATOM   1171  H   GLU A  72       0.806  -8.356   7.598  1.00  1.54           H  
ATOM   1172  HA  GLU A  72       3.574  -8.237   8.567  1.00  1.54           H  
ATOM   1173 1HB  GLU A  72       3.099  -8.024   6.143  1.00  1.54           H  
ATOM   1174 2HB  GLU A  72       2.172  -6.558   6.450  1.00  1.54           H  
ATOM   1175 1HG  GLU A  72       4.106  -5.404   7.259  1.00  1.54           H  
ATOM   1176 2HG  GLU A  72       5.098  -6.852   7.195  1.00  1.54           H  
ATOM   1177  N   LEU A  73       1.431  -5.824   9.131  1.00  1.39           N  
ATOM   1178  CA  LEU A  73       1.243  -4.687  10.003  1.00  1.39           C  
ATOM   1179  C   LEU A  73       1.356  -5.149  11.449  1.00  1.39           C  
ATOM   1180  O   LEU A  73       1.972  -4.471  12.275  1.00  1.39           O  
ATOM   1181  CB  LEU A  73      -0.132  -4.063   9.799  1.00  1.39           C  
ATOM   1182  CG  LEU A  73      -0.416  -3.354   8.508  1.00  1.39           C  
ATOM   1183  CD1 LEU A  73      -1.910  -2.998   8.462  1.00  1.39           C  
ATOM   1184  CD2 LEU A  73       0.404  -2.119   8.461  1.00  1.39           C  
ATOM   1185  H   LEU A  73       0.696  -6.133   8.496  1.00  1.39           H  
ATOM   1186  HA  LEU A  73       2.017  -3.948   9.798  1.00  1.39           H  
ATOM   1187 1HB  LEU A  73      -0.879  -4.849   9.904  1.00  1.39           H  
ATOM   1188 2HB  LEU A  73      -0.279  -3.329  10.572  1.00  1.39           H  
ATOM   1189  HG  LEU A  73      -0.176  -4.006   7.659  1.00  1.39           H  
ATOM   1190 1HD1 LEU A  73      -2.136  -2.473   7.534  1.00  1.39           H  
ATOM   1191 2HD1 LEU A  73      -2.505  -3.908   8.517  1.00  1.39           H  
ATOM   1192 3HD1 LEU A  73      -2.152  -2.361   9.307  1.00  1.39           H  
ATOM   1193 1HD2 LEU A  73       0.206  -1.580   7.533  1.00  1.39           H  
ATOM   1194 2HD2 LEU A  73       0.138  -1.494   9.310  1.00  1.39           H  
ATOM   1195 3HD2 LEU A  73       1.455  -2.390   8.515  1.00  1.39           H  
ATOM   1196  N   LEU A  74       0.793  -6.328  11.752  1.00  1.26           N  
ATOM   1197  CA  LEU A  74       0.849  -6.831  13.123  1.00  1.26           C  
ATOM   1198  C   LEU A  74       2.275  -7.028  13.595  1.00  1.26           C  
ATOM   1199  O   LEU A  74       2.653  -6.558  14.675  1.00  1.26           O  
ATOM   1200  CB  LEU A  74       0.100  -8.143  13.256  1.00  1.26           C  
ATOM   1201  CG  LEU A  74       0.183  -8.769  14.631  1.00  1.26           C  
ATOM   1202  CD1 LEU A  74      -0.428  -7.813  15.632  1.00  1.26           C  
ATOM   1203  CD2 LEU A  74      -0.528 -10.103  14.620  1.00  1.26           C  
ATOM   1204  H   LEU A  74       0.285  -6.848  11.030  1.00  1.26           H  
ATOM   1205  HA  LEU A  74       0.387  -6.104  13.778  1.00  1.26           H  
ATOM   1206 1HB  LEU A  74      -0.949  -7.978  13.009  1.00  1.26           H  
ATOM   1207 2HB  LEU A  74       0.519  -8.852  12.546  1.00  1.26           H  
ATOM   1208  HG  LEU A  74       1.228  -8.923  14.902  1.00  1.26           H  
ATOM   1209 1HD1 LEU A  74      -0.365  -8.242  16.632  1.00  1.26           H  
ATOM   1210 2HD1 LEU A  74       0.123  -6.883  15.603  1.00  1.26           H  
ATOM   1211 3HD1 LEU A  74      -1.473  -7.632  15.377  1.00  1.26           H  
ATOM   1212 1HD2 LEU A  74      -0.465 -10.555  15.610  1.00  1.26           H  
ATOM   1213 2HD2 LEU A  74      -1.574  -9.957  14.351  1.00  1.26           H  
ATOM   1214 3HD2 LEU A  74      -0.052 -10.758  13.889  1.00  1.26           H  
ATOM   1215  N   LEU A  75       3.081  -7.704  12.787  1.00  1.16           N  
ATOM   1216  CA  LEU A  75       4.453  -7.936  13.185  1.00  1.16           C  
ATOM   1217  C   LEU A  75       5.181  -6.616  13.345  1.00  1.16           C  
ATOM   1218  O   LEU A  75       6.000  -6.463  14.254  1.00  1.16           O  
ATOM   1219  CB  LEU A  75       5.138  -8.833  12.164  1.00  1.16           C  
ATOM   1220  CG  LEU A  75       4.626 -10.274  12.166  1.00  1.16           C  
ATOM   1221  CD1 LEU A  75       5.223 -11.023  10.992  1.00  1.16           C  
ATOM   1222  CD2 LEU A  75       4.989 -10.925  13.495  1.00  1.16           C  
ATOM   1223  H   LEU A  75       2.740  -8.080  11.900  1.00  1.16           H  
ATOM   1224  HA  LEU A  75       4.453  -8.446  14.143  1.00  1.16           H  
ATOM   1225 1HB  LEU A  75       4.955  -8.417  11.168  1.00  1.16           H  
ATOM   1226 2HB  LEU A  75       6.209  -8.841  12.353  1.00  1.16           H  
ATOM   1227  HG  LEU A  75       3.545 -10.278  12.058  1.00  1.16           H  
ATOM   1228 1HD1 LEU A  75       4.851 -12.047  10.987  1.00  1.16           H  
ATOM   1229 2HD1 LEU A  75       4.929 -10.524  10.066  1.00  1.16           H  
ATOM   1230 3HD1 LEU A  75       6.307 -11.030  11.077  1.00  1.16           H  
ATOM   1231 1HD2 LEU A  75       4.619 -11.950  13.509  1.00  1.16           H  
ATOM   1232 2HD2 LEU A  75       6.071 -10.926  13.615  1.00  1.16           H  
ATOM   1233 3HD2 LEU A  75       4.535 -10.366  14.306  1.00  1.16           H  
ATOM   1234  N   ARG A  76       4.883  -5.646  12.484  1.00  1.08           N  
ATOM   1235  CA  ARG A  76       5.507  -4.345  12.606  1.00  1.08           C  
ATOM   1236  C   ARG A  76       5.115  -3.663  13.921  1.00  1.08           C  
ATOM   1237  O   ARG A  76       5.952  -3.023  14.557  1.00  1.08           O  
ATOM   1238  CB  ARG A  76       5.204  -3.505  11.387  1.00  1.08           C  
ATOM   1239  CG  ARG A  76       5.961  -4.009  10.156  1.00  1.08           C  
ATOM   1240  CD  ARG A  76       5.712  -3.210   8.984  1.00  1.08           C  
ATOM   1241  NE  ARG A  76       6.408  -3.731   7.804  1.00  1.08           N  
ATOM   1242  CZ  ARG A  76       7.715  -3.615   7.566  1.00  1.08           C  
ATOM   1243  NH1 ARG A  76       8.520  -3.053   8.441  1.00  1.08           N  
ATOM   1244  NH2 ARG A  76       8.173  -4.087   6.432  1.00  1.08           N  
ATOM   1245  H   ARG A  76       4.221  -5.813  11.722  1.00  1.08           H  
ATOM   1246  HA  ARG A  76       6.588  -4.495  12.620  1.00  1.08           H  
ATOM   1247 1HB  ARG A  76       4.140  -3.540  11.170  1.00  1.08           H  
ATOM   1248 2HB  ARG A  76       5.476  -2.465  11.567  1.00  1.08           H  
ATOM   1249 1HG  ARG A  76       7.030  -3.973  10.363  1.00  1.08           H  
ATOM   1250 2HG  ARG A  76       5.680  -5.035   9.939  1.00  1.08           H  
ATOM   1251 1HD  ARG A  76       4.642  -3.230   8.783  1.00  1.08           H  
ATOM   1252 2HD  ARG A  76       6.021  -2.208   9.156  1.00  1.08           H  
ATOM   1253  HE  ARG A  76       5.867  -4.186   7.055  1.00  1.08           H  
ATOM   1254 1HH1 ARG A  76       8.154  -2.719   9.323  1.00  1.08           H  
ATOM   1255 2HH1 ARG A  76       9.508  -2.981   8.247  1.00  1.08           H  
ATOM   1256 1HH2 ARG A  76       7.498  -4.516   5.782  1.00  1.08           H  
ATOM   1257 2HH2 ARG A  76       9.153  -4.027   6.205  1.00  1.08           H  
ATOM   1258  N   LEU A  77       3.872  -3.846  14.400  1.00  1.02           N  
ATOM   1259  CA  LEU A  77       3.548  -3.238  15.692  1.00  1.02           C  
ATOM   1260  C   LEU A  77       4.433  -3.809  16.771  1.00  1.02           C  
ATOM   1261  O   LEU A  77       4.906  -3.091  17.652  1.00  1.02           O  
ATOM   1262  CB  LEU A  77       2.148  -3.572  16.202  1.00  1.02           C  
ATOM   1263  CG  LEU A  77       0.999  -3.032  15.570  1.00  1.02           C  
ATOM   1264  CD1 LEU A  77      -0.194  -3.648  16.265  1.00  1.02           C  
ATOM   1265  CD2 LEU A  77       0.990  -1.584  15.720  1.00  1.02           C  
ATOM   1266  H   LEU A  77       3.176  -4.359  13.856  1.00  1.02           H  
ATOM   1267  HA  LEU A  77       3.693  -2.161  15.631  1.00  1.02           H  
ATOM   1268 1HB  LEU A  77       2.035  -4.652  16.171  1.00  1.02           H  
ATOM   1269 2HB  LEU A  77       2.101  -3.269  17.246  1.00  1.02           H  
ATOM   1270  HG  LEU A  77       0.991  -3.291  14.517  1.00  1.02           H  
ATOM   1271 1HD1 LEU A  77      -1.100  -3.279  15.865  1.00  1.02           H  
ATOM   1272 2HD1 LEU A  77      -0.163  -4.720  16.153  1.00  1.02           H  
ATOM   1273 3HD1 LEU A  77      -0.148  -3.392  17.321  1.00  1.02           H  
ATOM   1274 1HD2 LEU A  77       0.114  -1.198  15.270  1.00  1.02           H  
ATOM   1275 2HD2 LEU A  77       0.988  -1.344  16.765  1.00  1.02           H  
ATOM   1276 3HD2 LEU A  77       1.869  -1.159  15.245  1.00  1.02           H  
ATOM   1277  N   ILE A  78       4.664  -5.112  16.690  1.00  0.97           N  
ATOM   1278  CA  ILE A  78       5.456  -5.810  17.682  1.00  0.97           C  
ATOM   1279  C   ILE A  78       6.904  -5.335  17.642  1.00  0.97           C  
ATOM   1280  O   ILE A  78       7.495  -5.004  18.677  1.00  0.97           O  
ATOM   1281  CB  ILE A  78       5.344  -7.322  17.447  1.00  0.97           C  
ATOM   1282  CG1 ILE A  78       3.878  -7.758  17.735  1.00  0.97           C  
ATOM   1283  CG2 ILE A  78       6.338  -8.065  18.324  1.00  0.97           C  
ATOM   1284  CD1 ILE A  78       3.524  -9.151  17.258  1.00  0.97           C  
ATOM   1285  H   ILE A  78       4.232  -5.635  15.923  1.00  0.97           H  
ATOM   1286  HA  ILE A  78       5.050  -5.586  18.666  1.00  0.97           H  
ATOM   1287  HB  ILE A  78       5.551  -7.547  16.409  1.00  0.97           H  
ATOM   1288 1HG1 ILE A  78       3.706  -7.707  18.807  1.00  0.97           H  
ATOM   1289 2HG1 ILE A  78       3.203  -7.053  17.240  1.00  0.97           H  
ATOM   1290 1HG2 ILE A  78       6.249  -9.135  18.147  1.00  0.97           H  
ATOM   1291 2HG2 ILE A  78       7.350  -7.741  18.080  1.00  0.97           H  
ATOM   1292 3HG2 ILE A  78       6.132  -7.851  19.372  1.00  0.97           H  
ATOM   1293 1HD1 ILE A  78       2.481  -9.362  17.497  1.00  0.97           H  
ATOM   1294 2HD1 ILE A  78       3.660  -9.207  16.188  1.00  0.97           H  
ATOM   1295 3HD1 ILE A  78       4.165  -9.879  17.747  1.00  0.97           H  
ATOM   1296  N   GLU A  79       7.485  -5.250  16.445  1.00  0.93           N  
ATOM   1297  CA  GLU A  79       8.861  -4.784  16.371  1.00  0.93           C  
ATOM   1298  C   GLU A  79       8.983  -3.351  16.897  1.00  0.93           C  
ATOM   1299  O   GLU A  79       9.935  -3.038  17.620  1.00  0.93           O  
ATOM   1300  CB  GLU A  79       9.406  -4.868  14.939  1.00  0.93           C  
ATOM   1301  CG  GLU A  79       9.663  -6.294  14.424  1.00  0.93           C  
ATOM   1302  CD  GLU A  79      10.213  -6.332  12.999  1.00  0.93           C  
ATOM   1303  OE1 GLU A  79      10.276  -5.299  12.371  1.00  0.93           O  
ATOM   1304  OE2 GLU A  79      10.581  -7.398  12.553  1.00  0.93           O  
ATOM   1305  H   GLU A  79       6.972  -5.530  15.608  1.00  0.93           H  
ATOM   1306  HA  GLU A  79       9.473  -5.426  17.007  1.00  0.93           H  
ATOM   1307 1HB  GLU A  79       8.692  -4.397  14.260  1.00  0.93           H  
ATOM   1308 2HB  GLU A  79      10.339  -4.312  14.871  1.00  0.93           H  
ATOM   1309 1HG  GLU A  79      10.371  -6.786  15.090  1.00  0.93           H  
ATOM   1310 2HG  GLU A  79       8.725  -6.850  14.462  1.00  0.93           H  
ATOM   1311  N   LEU A  80       8.006  -2.493  16.570  1.00  0.89           N  
ATOM   1312  CA  LEU A  80       8.018  -1.118  17.051  1.00  0.89           C  
ATOM   1313  C   LEU A  80       7.817  -1.037  18.542  1.00  0.89           C  
ATOM   1314  O   LEU A  80       8.458  -0.233  19.204  1.00  0.89           O  
ATOM   1315  CB  LEU A  80       6.915  -0.303  16.406  1.00  0.89           C  
ATOM   1316  CG  LEU A  80       7.050   0.013  14.983  1.00  0.89           C  
ATOM   1317  CD1 LEU A  80       5.765   0.588  14.560  1.00  0.89           C  
ATOM   1318  CD2 LEU A  80       8.193   1.000  14.771  1.00  0.89           C  
ATOM   1319  H   LEU A  80       7.247  -2.798  15.959  1.00  0.89           H  
ATOM   1320  HA  LEU A  80       8.981  -0.676  16.803  1.00  0.89           H  
ATOM   1321 1HB  LEU A  80       5.978  -0.850  16.523  1.00  0.89           H  
ATOM   1322 2HB  LEU A  80       6.833   0.644  16.937  1.00  0.89           H  
ATOM   1323  HG  LEU A  80       7.237  -0.894  14.412  1.00  0.89           H  
ATOM   1324 1HD1 LEU A  80       5.816   0.817  13.513  1.00  0.89           H  
ATOM   1325 2HD1 LEU A  80       4.995  -0.153  14.747  1.00  0.89           H  
ATOM   1326 3HD1 LEU A  80       5.555   1.491  15.130  1.00  0.89           H  
ATOM   1327 1HD2 LEU A  80       8.273   1.244  13.712  1.00  0.89           H  
ATOM   1328 2HD2 LEU A  80       8.000   1.911  15.340  1.00  0.89           H  
ATOM   1329 3HD2 LEU A  80       9.134   0.555  15.111  1.00  0.89           H  
ATOM   1330  N   LYS A  81       6.944  -1.871  19.095  1.00  0.86           N  
ATOM   1331  CA  LYS A  81       6.700  -1.834  20.523  1.00  0.86           C  
ATOM   1332  C   LYS A  81       8.002  -2.057  21.262  1.00  0.86           C  
ATOM   1333  O   LYS A  81       8.335  -1.317  22.193  1.00  0.86           O  
ATOM   1334  CB  LYS A  81       5.674  -2.889  20.920  1.00  0.86           C  
ATOM   1335  CG  LYS A  81       5.321  -2.910  22.397  1.00  0.86           C  
ATOM   1336  CD  LYS A  81       4.258  -3.962  22.689  1.00  0.86           C  
ATOM   1337  CE  LYS A  81       3.933  -4.027  24.173  1.00  0.86           C  
ATOM   1338  NZ  LYS A  81       2.902  -5.059  24.468  1.00  0.86           N  
ATOM   1339  H   LYS A  81       6.414  -2.520  18.517  1.00  0.86           H  
ATOM   1340  HA  LYS A  81       6.321  -0.848  20.790  1.00  0.86           H  
ATOM   1341 1HB  LYS A  81       4.757  -2.734  20.352  1.00  0.86           H  
ATOM   1342 2HB  LYS A  81       6.052  -3.876  20.649  1.00  0.86           H  
ATOM   1343 1HG  LYS A  81       6.219  -3.134  22.979  1.00  0.86           H  
ATOM   1344 2HG  LYS A  81       4.948  -1.932  22.694  1.00  0.86           H  
ATOM   1345 1HD  LYS A  81       3.350  -3.722  22.134  1.00  0.86           H  
ATOM   1346 2HD  LYS A  81       4.618  -4.937  22.358  1.00  0.86           H  
ATOM   1347 1HE  LYS A  81       4.841  -4.266  24.727  1.00  0.86           H  
ATOM   1348 2HE  LYS A  81       3.564  -3.056  24.501  1.00  0.86           H  
ATOM   1349 1HZ  LYS A  81       2.712  -5.073  25.460  1.00  0.86           H  
ATOM   1350 2HZ  LYS A  81       2.052  -4.839  23.966  1.00  0.86           H  
ATOM   1351 3HZ  LYS A  81       3.239  -5.965  24.177  1.00  0.86           H  
ATOM   1352  N   VAL A  82       8.760  -3.059  20.813  1.00  0.82           N  
ATOM   1353  CA  VAL A  82      10.036  -3.378  21.425  1.00  0.82           C  
ATOM   1354  C   VAL A  82      11.046  -2.254  21.217  1.00  0.82           C  
ATOM   1355  O   VAL A  82      11.742  -1.855  22.156  1.00  0.82           O  
ATOM   1356  CB  VAL A  82      10.587  -4.686  20.850  1.00  0.82           C  
ATOM   1357  CG1 VAL A  82      11.998  -4.912  21.366  1.00  0.82           C  
ATOM   1358  CG2 VAL A  82       9.659  -5.832  21.241  1.00  0.82           C  
ATOM   1359  H   VAL A  82       8.420  -3.629  20.033  1.00  0.82           H  
ATOM   1360  HA  VAL A  82       9.879  -3.511  22.497  1.00  0.82           H  
ATOM   1361  HB  VAL A  82      10.633  -4.609  19.760  1.00  0.82           H  
ATOM   1362 1HG1 VAL A  82      12.392  -5.836  20.946  1.00  0.82           H  
ATOM   1363 2HG1 VAL A  82      12.627  -4.075  21.065  1.00  0.82           H  
ATOM   1364 3HG1 VAL A  82      11.978  -4.983  22.454  1.00  0.82           H  
ATOM   1365 1HG2 VAL A  82      10.037  -6.765  20.825  1.00  0.82           H  
ATOM   1366 2HG2 VAL A  82       9.612  -5.906  22.327  1.00  0.82           H  
ATOM   1367 3HG2 VAL A  82       8.661  -5.638  20.847  1.00  0.82           H  
ATOM   1368  N   GLU A  83      11.134  -1.722  19.995  1.00  0.79           N  
ATOM   1369  CA  GLU A  83      12.064  -0.631  19.750  1.00  0.79           C  
ATOM   1370  C   GLU A  83      11.753   0.548  20.669  1.00  0.79           C  
ATOM   1371  O   GLU A  83      12.654   1.099  21.296  1.00  0.79           O  
ATOM   1372  CB  GLU A  83      12.007  -0.188  18.283  1.00  0.79           C  
ATOM   1373  CG  GLU A  83      12.996   0.930  17.897  1.00  0.79           C  
ATOM   1374  CD  GLU A  83      12.938   1.281  16.424  1.00  0.79           C  
ATOM   1375  OE1 GLU A  83      11.879   1.642  15.966  1.00  0.79           O  
ATOM   1376  OE2 GLU A  83      13.948   1.193  15.767  1.00  0.79           O  
ATOM   1377  H   GLU A  83      10.561  -2.084  19.230  1.00  0.79           H  
ATOM   1378  HA  GLU A  83      13.072  -0.979  19.971  1.00  0.79           H  
ATOM   1379 1HB  GLU A  83      12.192  -1.047  17.638  1.00  0.79           H  
ATOM   1380 2HB  GLU A  83      11.002   0.172  18.061  1.00  0.79           H  
ATOM   1381 1HG  GLU A  83      12.744   1.813  18.476  1.00  0.79           H  
ATOM   1382 2HG  GLU A  83      14.008   0.629  18.164  1.00  0.79           H  
ATOM   1383  N   ILE A  84      10.471   0.889  20.806  1.00  0.76           N  
ATOM   1384  CA  ILE A  84      10.059   2.003  21.643  1.00  0.76           C  
ATOM   1385  C   ILE A  84      10.435   1.768  23.090  1.00  0.76           C  
ATOM   1386  O   ILE A  84      10.970   2.668  23.738  1.00  0.76           O  
ATOM   1387  CB  ILE A  84       8.546   2.255  21.529  1.00  0.76           C  
ATOM   1388  CG1 ILE A  84       8.197   2.790  20.124  1.00  0.76           C  
ATOM   1389  CG2 ILE A  84       8.070   3.214  22.624  1.00  0.76           C  
ATOM   1390  CD1 ILE A  84       6.722   2.753  19.856  1.00  0.76           C  
ATOM   1391  H   ILE A  84       9.764   0.381  20.283  1.00  0.76           H  
ATOM   1392  HA  ILE A  84      10.580   2.885  21.292  1.00  0.76           H  
ATOM   1393  HB  ILE A  84       8.026   1.301  21.643  1.00  0.76           H  
ATOM   1394 1HG1 ILE A  84       8.539   3.822  20.031  1.00  0.76           H  
ATOM   1395 2HG1 ILE A  84       8.710   2.191  19.374  1.00  0.76           H  
ATOM   1396 1HG2 ILE A  84       6.995   3.357  22.536  1.00  0.76           H  
ATOM   1397 2HG2 ILE A  84       8.302   2.785  23.593  1.00  0.76           H  
ATOM   1398 3HG2 ILE A  84       8.564   4.167  22.526  1.00  0.76           H  
ATOM   1399 1HD1 ILE A  84       6.500   3.122  18.869  1.00  0.76           H  
ATOM   1400 2HD1 ILE A  84       6.384   1.727  19.939  1.00  0.76           H  
ATOM   1401 3HD1 ILE A  84       6.225   3.364  20.591  1.00  0.76           H  
ATOM   1402  N   GLU A  85      10.179   0.562  23.608  1.00  0.74           N  
ATOM   1403  CA  GLU A  85      10.554   0.258  24.983  1.00  0.74           C  
ATOM   1404  C   GLU A  85      12.055   0.458  25.183  1.00  0.74           C  
ATOM   1405  O   GLU A  85      12.483   1.073  26.165  1.00  0.74           O  
ATOM   1406  CB  GLU A  85      10.168  -1.187  25.346  1.00  0.74           C  
ATOM   1407  CG  GLU A  85      10.494  -1.599  26.806  1.00  0.74           C  
ATOM   1408  CD  GLU A  85      10.051  -3.031  27.168  1.00  0.74           C  
ATOM   1409  OE1 GLU A  85       9.512  -3.705  26.323  1.00  0.74           O  
ATOM   1410  OE2 GLU A  85      10.262  -3.439  28.297  1.00  0.74           O  
ATOM   1411  H   GLU A  85       9.709  -0.147  23.041  1.00  0.74           H  
ATOM   1412  HA  GLU A  85      10.025   0.943  25.646  1.00  0.74           H  
ATOM   1413 1HB  GLU A  85       9.099  -1.327  25.180  1.00  0.74           H  
ATOM   1414 2HB  GLU A  85      10.690  -1.874  24.678  1.00  0.74           H  
ATOM   1415 1HG  GLU A  85      11.571  -1.522  26.937  1.00  0.74           H  
ATOM   1416 2HG  GLU A  85      10.023  -0.891  27.487  1.00  0.74           H  
ATOM   1417  N   LYS A  86      12.866  -0.027  24.240  1.00  0.71           N  
ATOM   1418  CA  LYS A  86      14.306   0.126  24.379  1.00  0.71           C  
ATOM   1419  C   LYS A  86      14.725   1.591  24.298  1.00  0.71           C  
ATOM   1420  O   LYS A  86      15.551   2.050  25.096  1.00  0.71           O  
ATOM   1421  CB  LYS A  86      15.028  -0.693  23.311  1.00  0.71           C  
ATOM   1422  CG  LYS A  86      14.949  -2.210  23.522  1.00  0.71           C  
ATOM   1423  CD  LYS A  86      15.662  -2.965  22.410  1.00  0.71           C  
ATOM   1424  CE  LYS A  86      15.629  -4.469  22.644  1.00  0.71           C  
ATOM   1425  NZ  LYS A  86      16.288  -5.217  21.537  1.00  0.71           N  
ATOM   1426  H   LYS A  86      12.476  -0.529  23.438  1.00  0.71           H  
ATOM   1427  HA  LYS A  86      14.596  -0.252  25.358  1.00  0.71           H  
ATOM   1428 1HB  LYS A  86      14.585  -0.472  22.335  1.00  0.71           H  
ATOM   1429 2HB  LYS A  86      16.075  -0.401  23.270  1.00  0.71           H  
ATOM   1430 1HG  LYS A  86      15.395  -2.472  24.480  1.00  0.71           H  
ATOM   1431 2HG  LYS A  86      13.897  -2.511  23.534  1.00  0.71           H  
ATOM   1432 1HD  LYS A  86      15.170  -2.746  21.459  1.00  0.71           H  
ATOM   1433 2HD  LYS A  86      16.698  -2.635  22.349  1.00  0.71           H  
ATOM   1434 1HE  LYS A  86      16.144  -4.694  23.576  1.00  0.71           H  
ATOM   1435 2HE  LYS A  86      14.597  -4.796  22.727  1.00  0.71           H  
ATOM   1436 1HZ  LYS A  86      16.248  -6.208  21.728  1.00  0.71           H  
ATOM   1437 2HZ  LYS A  86      15.809  -5.022  20.669  1.00  0.71           H  
ATOM   1438 3HZ  LYS A  86      17.252  -4.926  21.462  1.00  0.71           H  
ATOM   1439  N   LEU A  87      14.121   2.347  23.379  1.00  0.69           N  
ATOM   1440  CA  LEU A  87      14.481   3.746  23.233  1.00  0.69           C  
ATOM   1441  C   LEU A  87      14.092   4.515  24.492  1.00  0.69           C  
ATOM   1442  O   LEU A  87      14.827   5.395  24.952  1.00  0.69           O  
ATOM   1443  CB  LEU A  87      13.803   4.346  22.001  1.00  0.69           C  
ATOM   1444  CG  LEU A  87      14.281   3.810  20.580  1.00  0.69           C  
ATOM   1445  CD1 LEU A  87      13.457   4.522  19.480  1.00  0.69           C  
ATOM   1446  CD2 LEU A  87      15.791   3.960  20.393  1.00  0.69           C  
ATOM   1447  H   LEU A  87      13.438   1.930  22.746  1.00  0.69           H  
ATOM   1448  HA  LEU A  87      15.557   3.814  23.106  1.00  0.69           H  
ATOM   1449 1HB  LEU A  87      12.750   4.084  22.074  1.00  0.69           H  
ATOM   1450 2HB  LEU A  87      13.858   5.382  22.028  1.00  0.69           H  
ATOM   1451  HG  LEU A  87      14.063   2.768  20.512  1.00  0.69           H  
ATOM   1452 1HD1 LEU A  87      13.744   4.131  18.504  1.00  0.69           H  
ATOM   1453 2HD1 LEU A  87      12.397   4.336  19.644  1.00  0.69           H  
ATOM   1454 3HD1 LEU A  87      13.647   5.594  19.513  1.00  0.69           H  
ATOM   1455 1HD2 LEU A  87      16.070   3.550  19.420  1.00  0.69           H  
ATOM   1456 2HD2 LEU A  87      16.083   4.964  20.431  1.00  0.69           H  
ATOM   1457 3HD2 LEU A  87      16.303   3.408  21.178  1.00  0.69           H  
ATOM   1458  N   MET A  88      12.954   4.149  25.082  1.00  0.68           N  
ATOM   1459  CA  MET A  88      12.476   4.785  26.294  1.00  0.68           C  
ATOM   1460  C   MET A  88      13.460   4.560  27.420  1.00  0.68           C  
ATOM   1461  O   MET A  88      13.799   5.491  28.147  1.00  0.68           O  
ATOM   1462  CB  MET A  88      11.122   4.221  26.669  1.00  0.68           C  
ATOM   1463  CG  MET A  88      10.410   4.926  27.764  1.00  0.68           C  
ATOM   1464  SD  MET A  88       8.814   4.182  28.044  1.00  0.68           S  
ATOM   1465  CE  MET A  88       8.117   4.397  26.401  1.00  0.68           C  
ATOM   1466  H   MET A  88      12.380   3.423  24.656  1.00  0.68           H  
ATOM   1467  HA  MET A  88      12.393   5.856  26.122  1.00  0.68           H  
ATOM   1468 1HB  MET A  88      10.482   4.204  25.798  1.00  0.68           H  
ATOM   1469 2HB  MET A  88      11.248   3.185  26.982  1.00  0.68           H  
ATOM   1470 1HG  MET A  88      10.996   4.863  28.679  1.00  0.68           H  
ATOM   1471 2HG  MET A  88      10.274   5.976  27.506  1.00  0.68           H  
ATOM   1472 1HE  MET A  88       7.108   3.986  26.375  1.00  0.68           H  
ATOM   1473 2HE  MET A  88       8.085   5.459  26.151  1.00  0.68           H  
ATOM   1474 3HE  MET A  88       8.740   3.874  25.675  1.00  0.68           H  
ATOM   1475  N   ARG A  89      13.951   3.323  27.548  1.00  0.66           N  
ATOM   1476  CA  ARG A  89      14.909   3.003  28.595  1.00  0.66           C  
ATOM   1477  C   ARG A  89      16.181   3.827  28.440  1.00  0.66           C  
ATOM   1478  O   ARG A  89      16.748   4.294  29.434  1.00  0.66           O  
ATOM   1479  CB  ARG A  89      15.213   1.515  28.584  1.00  0.66           C  
ATOM   1480  CG  ARG A  89      14.057   0.661  29.084  1.00  0.66           C  
ATOM   1481  CD  ARG A  89      14.352  -0.783  29.022  1.00  0.66           C  
ATOM   1482  NE  ARG A  89      13.185  -1.570  29.377  1.00  0.66           N  
ATOM   1483  CZ  ARG A  89      12.807  -1.885  30.626  1.00  0.66           C  
ATOM   1484  NH1 ARG A  89      13.520  -1.494  31.665  1.00  0.66           N  
ATOM   1485  NH2 ARG A  89      11.708  -2.592  30.795  1.00  0.66           N  
ATOM   1486  H   ARG A  89      13.625   2.583  26.922  1.00  0.66           H  
ATOM   1487  HA  ARG A  89      14.461   3.243  29.554  1.00  0.66           H  
ATOM   1488 1HB  ARG A  89      15.444   1.200  27.568  1.00  0.66           H  
ATOM   1489 2HB  ARG A  89      16.084   1.310  29.202  1.00  0.66           H  
ATOM   1490 1HG  ARG A  89      13.852   0.918  30.122  1.00  0.66           H  
ATOM   1491 2HG  ARG A  89      13.171   0.859  28.491  1.00  0.66           H  
ATOM   1492 1HD  ARG A  89      14.642  -1.047  28.004  1.00  0.66           H  
ATOM   1493 2HD  ARG A  89      15.157  -1.029  29.711  1.00  0.66           H  
ATOM   1494  HE  ARG A  89      12.589  -1.899  28.619  1.00  0.66           H  
ATOM   1495 1HH1 ARG A  89      14.361  -0.951  31.525  1.00  0.66           H  
ATOM   1496 2HH1 ARG A  89      13.225  -1.736  32.600  1.00  0.66           H  
ATOM   1497 1HH2 ARG A  89      11.162  -2.882  29.964  1.00  0.66           H  
ATOM   1498 2HH2 ARG A  89      11.399  -2.843  31.719  1.00  0.66           H  
ATOM   1499  N   LEU A  90      16.606   4.060  27.194  1.00  0.66           N  
ATOM   1500  CA  LEU A  90      17.791   4.876  26.973  1.00  0.66           C  
ATOM   1501  C   LEU A  90      17.535   6.310  27.444  1.00  0.66           C  
ATOM   1502  O   LEU A  90      18.399   6.918  28.083  1.00  0.66           O  
ATOM   1503  CB  LEU A  90      18.180   4.850  25.492  1.00  0.66           C  
ATOM   1504  CG  LEU A  90      18.676   3.490  24.992  1.00  0.66           C  
ATOM   1505  CD1 LEU A  90      18.852   3.524  23.482  1.00  0.66           C  
ATOM   1506  CD2 LEU A  90      19.974   3.153  25.690  1.00  0.66           C  
ATOM   1507  H   LEU A  90      16.118   3.630  26.404  1.00  0.66           H  
ATOM   1508  HA  LEU A  90      18.611   4.462  27.557  1.00  0.66           H  
ATOM   1509 1HB  LEU A  90      17.316   5.130  24.897  1.00  0.66           H  
ATOM   1510 2HB  LEU A  90      18.966   5.582  25.322  1.00  0.66           H  
ATOM   1511  HG  LEU A  90      17.934   2.732  25.225  1.00  0.66           H  
ATOM   1512 1HD1 LEU A  90      19.188   2.549  23.133  1.00  0.66           H  
ATOM   1513 2HD1 LEU A  90      17.907   3.769  23.014  1.00  0.66           H  
ATOM   1514 3HD1 LEU A  90      19.586   4.266  23.225  1.00  0.66           H  
ATOM   1515 1HD2 LEU A  90      20.325   2.178  25.349  1.00  0.66           H  
ATOM   1516 2HD2 LEU A  90      20.718   3.910  25.458  1.00  0.66           H  
ATOM   1517 3HD2 LEU A  90      19.808   3.122  26.768  1.00  0.66           H  
ATOM   1518  N   LEU A  91      16.325   6.831  27.193  1.00  0.65           N  
ATOM   1519  CA  LEU A  91      16.002   8.186  27.639  1.00  0.65           C  
ATOM   1520  C   LEU A  91      15.987   8.264  29.149  1.00  0.65           C  
ATOM   1521  O   LEU A  91      16.468   9.234  29.733  1.00  0.65           O  
ATOM   1522  CB  LEU A  91      14.630   8.616  27.145  1.00  0.65           C  
ATOM   1523  CG  LEU A  91      14.528   8.791  25.707  1.00  0.65           C  
ATOM   1524  CD1 LEU A  91      13.102   9.077  25.351  1.00  0.65           C  
ATOM   1525  CD2 LEU A  91      15.415   9.900  25.259  1.00  0.65           C  
ATOM   1526  H   LEU A  91      15.646   6.290  26.651  1.00  0.65           H  
ATOM   1527  HA  LEU A  91      16.758   8.870  27.259  1.00  0.65           H  
ATOM   1528 1HB  LEU A  91      13.900   7.870  27.438  1.00  0.65           H  
ATOM   1529 2HB  LEU A  91      14.362   9.561  27.619  1.00  0.65           H  
ATOM   1530  HG  LEU A  91      14.835   7.877  25.242  1.00  0.65           H  
ATOM   1531 1HD1 LEU A  91      12.990   9.195  24.304  1.00  0.65           H  
ATOM   1532 2HD1 LEU A  91      12.469   8.263  25.691  1.00  0.65           H  
ATOM   1533 3HD1 LEU A  91      12.815   9.993  25.844  1.00  0.65           H  
ATOM   1534 1HD2 LEU A  91      15.333   9.983  24.194  1.00  0.65           H  
ATOM   1535 2HD2 LEU A  91      15.102  10.833  25.728  1.00  0.65           H  
ATOM   1536 3HD2 LEU A  91      16.438   9.678  25.530  1.00  0.65           H  
ATOM   1537  N   ILE A  92      15.463   7.225  29.790  1.00  0.65           N  
ATOM   1538  CA  ILE A  92      15.398   7.199  31.238  1.00  0.65           C  
ATOM   1539  C   ILE A  92      16.799   7.232  31.806  1.00  0.65           C  
ATOM   1540  O   ILE A  92      17.079   7.981  32.747  1.00  0.65           O  
ATOM   1541  CB  ILE A  92      14.632   5.970  31.741  1.00  0.65           C  
ATOM   1542  CG1 ILE A  92      13.144   6.103  31.353  1.00  0.65           C  
ATOM   1543  CG2 ILE A  92      14.810   5.829  33.245  1.00  0.65           C  
ATOM   1544  CD1 ILE A  92      12.345   4.831  31.515  1.00  0.65           C  
ATOM   1545  H   ILE A  92      15.070   6.453  29.247  1.00  0.65           H  
ATOM   1546  HA  ILE A  92      14.870   8.089  31.577  1.00  0.65           H  
ATOM   1547  HB  ILE A  92      15.019   5.080  31.248  1.00  0.65           H  
ATOM   1548 1HG1 ILE A  92      12.693   6.872  31.977  1.00  0.65           H  
ATOM   1549 2HG1 ILE A  92      13.078   6.422  30.316  1.00  0.65           H  
ATOM   1550 1HG2 ILE A  92      14.273   4.949  33.593  1.00  0.65           H  
ATOM   1551 2HG2 ILE A  92      15.871   5.722  33.476  1.00  0.65           H  
ATOM   1552 3HG2 ILE A  92      14.418   6.716  33.742  1.00  0.65           H  
ATOM   1553 1HD1 ILE A  92      11.311   5.014  31.225  1.00  0.65           H  
ATOM   1554 2HD1 ILE A  92      12.761   4.056  30.883  1.00  0.65           H  
ATOM   1555 3HD1 ILE A  92      12.380   4.510  32.554  1.00  0.65           H  
ATOM   1556  N   ALA A  93      17.691   6.422  31.229  1.00  0.66           N  
ATOM   1557  CA  ALA A  93      19.066   6.415  31.681  1.00  0.66           C  
ATOM   1558  C   ALA A  93      19.689   7.799  31.515  1.00  0.66           C  
ATOM   1559  O   ALA A  93      20.297   8.303  32.457  1.00  0.66           O  
ATOM   1560  CB  ALA A  93      19.860   5.381  30.908  1.00  0.66           C  
ATOM   1561  H   ALA A  93      17.400   5.802  30.471  1.00  0.66           H  
ATOM   1562  HA  ALA A  93      19.077   6.162  32.740  1.00  0.66           H  
ATOM   1563 1HB  ALA A  93      20.883   5.368  31.265  1.00  0.66           H  
ATOM   1564 2HB  ALA A  93      19.409   4.399  31.049  1.00  0.66           H  
ATOM   1565 3HB  ALA A  93      19.846   5.635  29.849  1.00  0.66           H  
ATOM   1566  N   LEU A  94      19.427   8.472  30.379  1.00  0.68           N  
ATOM   1567  CA  LEU A  94      19.994   9.804  30.187  1.00  0.68           C  
ATOM   1568  C   LEU A  94      19.457  10.776  31.220  1.00  0.68           C  
ATOM   1569  O   LEU A  94      20.212  11.580  31.764  1.00  0.68           O  
ATOM   1570  CB  LEU A  94      19.669  10.349  28.793  1.00  0.68           C  
ATOM   1571  CG  LEU A  94      20.360   9.693  27.613  1.00  0.68           C  
ATOM   1572  CD1 LEU A  94      19.790  10.259  26.333  1.00  0.68           C  
ATOM   1573  CD2 LEU A  94      21.821   9.959  27.673  1.00  0.68           C  
ATOM   1574  H   LEU A  94      18.897   8.025  29.631  1.00  0.68           H  
ATOM   1575  HA  LEU A  94      21.069   9.742  30.293  1.00  0.68           H  
ATOM   1576 1HB  LEU A  94      18.599  10.248  28.633  1.00  0.68           H  
ATOM   1577 2HB  LEU A  94      19.912  11.414  28.770  1.00  0.68           H  
ATOM   1578  HG  LEU A  94      20.182   8.619  27.633  1.00  0.68           H  
ATOM   1579 1HD1 LEU A  94      20.291   9.796  25.490  1.00  0.68           H  
ATOM   1580 2HD1 LEU A  94      18.726  10.057  26.293  1.00  0.68           H  
ATOM   1581 3HD1 LEU A  94      19.953  11.335  26.303  1.00  0.68           H  
ATOM   1582 1HD2 LEU A  94      22.282   9.491  26.830  1.00  0.68           H  
ATOM   1583 2HD2 LEU A  94      21.992  11.033  27.636  1.00  0.68           H  
ATOM   1584 3HD2 LEU A  94      22.230   9.550  28.591  1.00  0.68           H  
ATOM   1585  N   ILE A  95      18.179  10.682  31.550  1.00  0.71           N  
ATOM   1586  CA  ILE A  95      17.608  11.582  32.535  1.00  0.71           C  
ATOM   1587  C   ILE A  95      18.285  11.379  33.875  1.00  0.71           C  
ATOM   1588  O   ILE A  95      18.644  12.343  34.558  1.00  0.71           O  
ATOM   1589  CB  ILE A  95      16.099  11.389  32.656  1.00  0.71           C  
ATOM   1590  CG1 ILE A  95      15.430  11.853  31.363  1.00  0.71           C  
ATOM   1591  CG2 ILE A  95      15.586  12.160  33.852  1.00  0.71           C  
ATOM   1592  CD1 ILE A  95      13.994  11.432  31.225  1.00  0.71           C  
ATOM   1593  H   ILE A  95      17.583   9.997  31.078  1.00  0.71           H  
ATOM   1594  HA  ILE A  95      17.788  12.605  32.214  1.00  0.71           H  
ATOM   1595  HB  ILE A  95      15.878  10.327  32.778  1.00  0.71           H  
ATOM   1596 1HG1 ILE A  95      15.477  12.939  31.315  1.00  0.71           H  
ATOM   1597 2HG1 ILE A  95      15.981  11.453  30.534  1.00  0.71           H  
ATOM   1598 1HG2 ILE A  95      14.512  12.018  33.939  1.00  0.71           H  
ATOM   1599 2HG2 ILE A  95      16.078  11.795  34.753  1.00  0.71           H  
ATOM   1600 3HG2 ILE A  95      15.808  13.218  33.716  1.00  0.71           H  
ATOM   1601 1HD1 ILE A  95      13.598  11.797  30.278  1.00  0.71           H  
ATOM   1602 2HD1 ILE A  95      13.936  10.343  31.245  1.00  0.71           H  
ATOM   1603 3HD1 ILE A  95      13.411  11.843  32.047  1.00  0.71           H  
ATOM   1604  N   ALA A  96      18.462  10.114  34.261  1.00  0.78           N  
ATOM   1605  CA  ALA A  96      19.130   9.799  35.509  1.00  0.78           C  
ATOM   1606  C   ALA A  96      20.557  10.350  35.525  1.00  0.78           C  
ATOM   1607  O   ALA A  96      21.023  10.864  36.544  1.00  0.78           O  
ATOM   1608  CB  ALA A  96      19.153   8.295  35.711  1.00  0.78           C  
ATOM   1609  H   ALA A  96      18.127   9.354  33.662  1.00  0.78           H  
ATOM   1610  HA  ALA A  96      18.573  10.270  36.321  1.00  0.78           H  
ATOM   1611 1HB  ALA A  96      19.634   8.060  36.657  1.00  0.78           H  
ATOM   1612 2HB  ALA A  96      18.131   7.915  35.713  1.00  0.78           H  
ATOM   1613 3HB  ALA A  96      19.708   7.834  34.896  1.00  0.78           H  
ATOM   1614  N   PHE A  97      21.242  10.264  34.381  1.00  0.88           N  
ATOM   1615  CA  PHE A  97      22.614  10.743  34.270  1.00  0.88           C  
ATOM   1616  C   PHE A  97      22.675  12.260  34.430  1.00  0.88           C  
ATOM   1617  O   PHE A  97      23.572  12.788  35.090  1.00  0.88           O  
ATOM   1618  CB  PHE A  97      23.190  10.380  32.912  1.00  0.88           C  
ATOM   1619  CG  PHE A  97      23.352   8.913  32.664  1.00  0.88           C  
ATOM   1620  CD1 PHE A  97      23.351   8.009  33.706  1.00  0.88           C  
ATOM   1621  CD2 PHE A  97      23.486   8.431  31.364  1.00  0.88           C  
ATOM   1622  CE1 PHE A  97      23.481   6.655  33.462  1.00  0.88           C  
ATOM   1623  CE2 PHE A  97      23.614   7.087  31.116  1.00  0.88           C  
ATOM   1624  CZ  PHE A  97      23.611   6.194  32.168  1.00  0.88           C  
ATOM   1625  H   PHE A  97      20.810   9.810  33.576  1.00  0.88           H  
ATOM   1626  HA  PHE A  97      23.211  10.283  35.054  1.00  0.88           H  
ATOM   1627 1HB  PHE A  97      22.540  10.774  32.147  1.00  0.88           H  
ATOM   1628 2HB  PHE A  97      24.159  10.854  32.797  1.00  0.88           H  
ATOM   1629  HD1 PHE A  97      23.240   8.373  34.728  1.00  0.88           H  
ATOM   1630  HD2 PHE A  97      23.486   9.134  30.539  1.00  0.88           H  
ATOM   1631  HE1 PHE A  97      23.476   5.951  34.293  1.00  0.88           H  
ATOM   1632  HE2 PHE A  97      23.716   6.725  30.094  1.00  0.88           H  
ATOM   1633  HZ  PHE A  97      23.712   5.127  31.979  1.00  0.88           H  
ATOM   1634  N   ILE A  98      21.699  12.955  33.840  1.00  1.02           N  
ATOM   1635  CA  ILE A  98      21.611  14.409  33.905  1.00  1.02           C  
ATOM   1636  C   ILE A  98      21.339  14.866  35.332  1.00  1.02           C  
ATOM   1637  O   ILE A  98      21.993  15.777  35.841  1.00  1.02           O  
ATOM   1638  CB  ILE A  98      20.479  14.926  32.992  1.00  1.02           C  
ATOM   1639  CG1 ILE A  98      20.805  14.680  31.530  1.00  1.02           C  
ATOM   1640  CG2 ILE A  98      20.292  16.427  33.210  1.00  1.02           C  
ATOM   1641  CD1 ILE A  98      19.651  14.832  30.639  1.00  1.02           C  
ATOM   1642  H   ILE A  98      21.002  12.447  33.295  1.00  1.02           H  
ATOM   1643  HA  ILE A  98      22.557  14.834  33.580  1.00  1.02           H  
ATOM   1644  HB  ILE A  98      19.553  14.400  33.226  1.00  1.02           H  
ATOM   1645 1HG1 ILE A  98      21.532  15.419  31.218  1.00  1.02           H  
ATOM   1646 2HG1 ILE A  98      21.224  13.696  31.407  1.00  1.02           H  
ATOM   1647 1HG2 ILE A  98      19.489  16.782  32.575  1.00  1.02           H  
ATOM   1648 2HG2 ILE A  98      20.039  16.615  34.251  1.00  1.02           H  
ATOM   1649 3HG2 ILE A  98      21.217  16.953  32.958  1.00  1.02           H  
ATOM   1650 1HD1 ILE A  98      19.956  14.680  29.600  1.00  1.02           H  
ATOM   1651 2HD1 ILE A  98      18.886  14.113  30.896  1.00  1.02           H  
ATOM   1652 3HD1 ILE A  98      19.282  15.819  30.781  1.00  1.02           H  
ATOM   1653  N   LYS A  99      20.362  14.228  35.986  1.00  1.19           N  
ATOM   1654  CA  LYS A  99      20.010  14.573  37.357  1.00  1.19           C  
ATOM   1655  C   LYS A  99      21.115  14.212  38.348  1.00  1.19           C  
ATOM   1656  O   LYS A  99      21.370  14.945  39.307  1.00  1.19           O  
ATOM   1657  CB  LYS A  99      18.704  13.892  37.762  1.00  1.19           C  
ATOM   1658  CG  LYS A  99      17.462  14.452  37.073  1.00  1.19           C  
ATOM   1659  CD  LYS A  99      16.205  13.725  37.527  1.00  1.19           C  
ATOM   1660  CE  LYS A  99      14.957  14.319  36.890  1.00  1.19           C  
ATOM   1661  NZ  LYS A  99      13.724  13.597  37.308  1.00  1.19           N  
ATOM   1662  H   LYS A  99      19.847  13.486  35.511  1.00  1.19           H  
ATOM   1663  HA  LYS A  99      19.861  15.651  37.407  1.00  1.19           H  
ATOM   1664 1HB  LYS A  99      18.768  12.828  37.515  1.00  1.19           H  
ATOM   1665 2HB  LYS A  99      18.567  13.972  38.839  1.00  1.19           H  
ATOM   1666 1HG  LYS A  99      17.367  15.514  37.293  1.00  1.19           H  
ATOM   1667 2HG  LYS A  99      17.571  14.329  35.992  1.00  1.19           H  
ATOM   1668 1HD  LYS A  99      16.280  12.673  37.246  1.00  1.19           H  
ATOM   1669 2HD  LYS A  99      16.117  13.790  38.610  1.00  1.19           H  
ATOM   1670 1HE  LYS A  99      14.871  15.363  37.183  1.00  1.19           H  
ATOM   1671 2HE  LYS A  99      15.048  14.267  35.811  1.00  1.19           H  
ATOM   1672 1HZ  LYS A  99      12.920  14.020  36.867  1.00  1.19           H  
ATOM   1673 2HZ  LYS A  99      13.786  12.627  37.033  1.00  1.19           H  
ATOM   1674 3HZ  LYS A  99      13.625  13.654  38.312  1.00  1.19           H  
ATOM   1675  N   GLY A 100      21.786  13.086  38.120  1.00  1.40           N  
ATOM   1676  CA  GLY A 100      22.854  12.628  38.990  1.00  1.40           C  
ATOM   1677  C   GLY A 100      23.783  13.772  39.379  1.00  1.40           C  
ATOM   1678  O   GLY A 100      24.802  13.558  40.041  1.00  1.40           O  
ATOM   1679  H   GLY A 100      21.538  12.495  37.329  1.00  1.40           H  
ATOM   1680 1HA  GLY A 100      22.427  12.175  39.883  1.00  1.40           H  
ATOM   1681 2HA  GLY A 100      23.421  11.854  38.472  1.00  1.40           H  
ENDMDL

REMARK ID 640709 DOMAINID 634304 MODEL 3 0055-NEM05-3
MODEL     3
ATOM      1  N   MET A   1       0.701  -0.300  -3.217  1.00  2.60           N  
ATOM      2  CA  MET A   1       2.091   0.122  -3.088  1.00  2.60           C  
ATOM      3  C   MET A   1       2.364   0.933  -1.832  1.00  2.60           C  
ATOM      4  O   MET A   1       1.500   1.666  -1.337  1.00  2.60           O  
ATOM      5  CB  MET A   1       2.524   0.956  -4.289  1.00  2.60           C  
ATOM      6  CG  MET A   1       2.593   0.224  -5.605  1.00  2.60           C  
ATOM      7  SD  MET A   1       3.087   1.322  -6.948  1.00  2.60           S  
ATOM      8  CE  MET A   1       4.798   1.645  -6.503  1.00  2.60           C  
ATOM      9 1H   MET A   1       0.382  -0.131  -4.161  1.00  2.60           H  
ATOM     10 2H   MET A   1       0.634  -1.287  -3.014  1.00  2.60           H  
ATOM     11 3H   MET A   1       0.124   0.213  -2.568  1.00  2.60           H  
ATOM     12  HA  MET A   1       2.712  -0.773  -3.040  1.00  2.60           H  
ATOM     13 1HB  MET A   1       1.833   1.787  -4.415  1.00  2.60           H  
ATOM     14 2HB  MET A   1       3.509   1.381  -4.097  1.00  2.60           H  
ATOM     15 1HG  MET A   1       3.314  -0.591  -5.537  1.00  2.60           H  
ATOM     16 2HG  MET A   1       1.618  -0.199  -5.842  1.00  2.60           H  
ATOM     17 1HE  MET A   1       5.246   2.312  -7.240  1.00  2.60           H  
ATOM     18 2HE  MET A   1       4.837   2.114  -5.518  1.00  2.60           H  
ATOM     19 3HE  MET A   1       5.352   0.705  -6.481  1.00  2.60           H  
ATOM     20  N   LYS A   2       3.615   0.858  -1.382  1.00  2.25           N  
ATOM     21  CA  LYS A   2       4.103   1.572  -0.202  1.00  2.25           C  
ATOM     22  C   LYS A   2       3.849   3.073  -0.287  1.00  2.25           C  
ATOM     23  O   LYS A   2       3.443   3.692   0.693  1.00  2.25           O  
ATOM     24  CB  LYS A   2       5.599   1.288  -0.032  1.00  2.25           C  
ATOM     25  CG  LYS A   2       6.284   1.911   1.190  1.00  2.25           C  
ATOM     26  CD  LYS A   2       7.744   1.411   1.282  1.00  2.25           C  
ATOM     27  CE  LYS A   2       8.464   1.892   2.545  1.00  2.25           C  
ATOM     28  NZ  LYS A   2       8.731   3.348   2.523  1.00  2.25           N  
ATOM     29  H   LYS A   2       4.265   0.244  -1.855  1.00  2.25           H  
ATOM     30  HA  LYS A   2       3.576   1.191   0.674  1.00  2.25           H  
ATOM     31 1HB  LYS A   2       5.753   0.211   0.025  1.00  2.25           H  
ATOM     32 2HB  LYS A   2       6.132   1.645  -0.913  1.00  2.25           H  
ATOM     33 1HG  LYS A   2       6.281   3.004   1.104  1.00  2.25           H  
ATOM     34 2HG  LYS A   2       5.747   1.636   2.098  1.00  2.25           H  
ATOM     35 1HD  LYS A   2       7.752   0.320   1.269  1.00  2.25           H  
ATOM     36 2HD  LYS A   2       8.297   1.767   0.413  1.00  2.25           H  
ATOM     37 1HE  LYS A   2       7.847   1.663   3.413  1.00  2.25           H  
ATOM     38 2HE  LYS A   2       9.412   1.363   2.636  1.00  2.25           H  
ATOM     39 1HZ  LYS A   2       9.194   3.630   3.369  1.00  2.25           H  
ATOM     40 2HZ  LYS A   2       9.305   3.587   1.736  1.00  2.25           H  
ATOM     41 3HZ  LYS A   2       7.847   3.868   2.458  1.00  2.25           H  
ATOM     42  N   VAL A   3       4.048   3.660  -1.466  1.00  1.94           N  
ATOM     43  CA  VAL A   3       3.873   5.100  -1.606  1.00  1.94           C  
ATOM     44  C   VAL A   3       2.457   5.526  -1.276  1.00  1.94           C  
ATOM     45  O   VAL A   3       2.246   6.500  -0.553  1.00  1.94           O  
ATOM     46  CB  VAL A   3       4.177   5.536  -3.046  1.00  1.94           C  
ATOM     47  CG1 VAL A   3       3.789   7.009  -3.237  1.00  1.94           C  
ATOM     48  CG2 VAL A   3       5.645   5.302  -3.336  1.00  1.94           C  
ATOM     49  H   VAL A   3       4.355   3.110  -2.252  1.00  1.94           H  
ATOM     50  HA  VAL A   3       4.561   5.601  -0.921  1.00  1.94           H  
ATOM     51  HB  VAL A   3       3.572   4.945  -3.736  1.00  1.94           H  
ATOM     52 1HG1 VAL A   3       3.994   7.306  -4.265  1.00  1.94           H  
ATOM     53 2HG1 VAL A   3       2.726   7.139  -3.028  1.00  1.94           H  
ATOM     54 3HG1 VAL A   3       4.371   7.627  -2.553  1.00  1.94           H  
ATOM     55 1HG2 VAL A   3       5.866   5.598  -4.362  1.00  1.94           H  
ATOM     56 2HG2 VAL A   3       6.249   5.895  -2.647  1.00  1.94           H  
ATOM     57 3HG2 VAL A   3       5.877   4.245  -3.205  1.00  1.94           H  
ATOM     58  N   LEU A   4       1.478   4.794  -1.792  1.00  1.67           N  
ATOM     59  CA  LEU A   4       0.097   5.124  -1.504  1.00  1.67           C  
ATOM     60  C   LEU A   4      -0.184   4.934  -0.029  1.00  1.67           C  
ATOM     61  O   LEU A   4      -0.866   5.754   0.585  1.00  1.67           O  
ATOM     62  CB  LEU A   4      -0.868   4.315  -2.359  1.00  1.67           C  
ATOM     63  CG  LEU A   4      -2.345   4.614  -2.099  1.00  1.67           C  
ATOM     64  CD1 LEU A   4      -2.612   6.118  -2.315  1.00  1.67           C  
ATOM     65  CD2 LEU A   4      -3.203   3.755  -3.038  1.00  1.67           C  
ATOM     66  H   LEU A   4       1.698   3.994  -2.364  1.00  1.67           H  
ATOM     67  HA  LEU A   4      -0.058   6.173  -1.746  1.00  1.67           H  
ATOM     68 1HB  LEU A   4      -0.660   4.512  -3.408  1.00  1.67           H  
ATOM     69 2HB  LEU A   4      -0.699   3.255  -2.160  1.00  1.67           H  
ATOM     70  HG  LEU A   4      -2.583   4.368  -1.078  1.00  1.67           H  
ATOM     71 1HD1 LEU A   4      -3.661   6.338  -2.124  1.00  1.67           H  
ATOM     72 2HD1 LEU A   4      -1.995   6.693  -1.630  1.00  1.67           H  
ATOM     73 3HD1 LEU A   4      -2.365   6.393  -3.313  1.00  1.67           H  
ATOM     74 1HD2 LEU A   4      -4.243   3.941  -2.860  1.00  1.67           H  
ATOM     75 2HD2 LEU A   4      -2.970   3.990  -4.073  1.00  1.67           H  
ATOM     76 3HD2 LEU A   4      -2.998   2.699  -2.854  1.00  1.67           H  
ATOM     77  N   GLN A   5       0.346   3.864   0.562  1.00  1.47           N  
ATOM     78  CA  GLN A   5       0.085   3.639   1.974  1.00  1.47           C  
ATOM     79  C   GLN A   5       0.618   4.810   2.806  1.00  1.47           C  
ATOM     80  O   GLN A   5      -0.054   5.267   3.738  1.00  1.47           O  
ATOM     81  CB  GLN A   5       0.759   2.342   2.434  1.00  1.47           C  
ATOM     82  CG  GLN A   5       0.138   1.079   1.873  1.00  1.47           C  
ATOM     83  CD  GLN A   5       0.918  -0.174   2.250  1.00  1.47           C  
ATOM     84  OE1 GLN A   5       2.094  -0.114   2.628  1.00  1.47           O  
ATOM     85  NE2 GLN A   5       0.261  -1.327   2.150  1.00  1.47           N  
ATOM     86  H   GLN A   5       0.907   3.202   0.023  1.00  1.47           H  
ATOM     87  HA  GLN A   5      -0.991   3.566   2.126  1.00  1.47           H  
ATOM     88 1HB  GLN A   5       1.806   2.358   2.148  1.00  1.47           H  
ATOM     89 2HB  GLN A   5       0.721   2.281   3.520  1.00  1.47           H  
ATOM     90 1HG  GLN A   5      -0.876   0.983   2.255  1.00  1.47           H  
ATOM     91 2HG  GLN A   5       0.123   1.159   0.787  1.00  1.47           H  
ATOM     92 1HE2 GLN A   5       0.718  -2.186   2.385  1.00  1.47           H  
ATOM     93 2HE2 GLN A   5      -0.690  -1.334   1.843  1.00  1.47           H  
ATOM     94  N   GLU A   6       1.804   5.323   2.452  1.00  1.32           N  
ATOM     95  CA  GLU A   6       2.374   6.461   3.167  1.00  1.32           C  
ATOM     96  C   GLU A   6       1.541   7.726   2.972  1.00  1.32           C  
ATOM     97  O   GLU A   6       1.290   8.463   3.931  1.00  1.32           O  
ATOM     98  CB  GLU A   6       3.821   6.711   2.728  1.00  1.32           C  
ATOM     99  CG  GLU A   6       4.806   5.644   3.190  1.00  1.32           C  
ATOM    100  CD  GLU A   6       6.208   5.858   2.693  1.00  1.32           C  
ATOM    101  OE1 GLU A   6       6.432   6.743   1.904  1.00  1.32           O  
ATOM    102  OE2 GLU A   6       7.076   5.120   3.119  1.00  1.32           O  
ATOM    103  H   GLU A   6       2.325   4.894   1.685  1.00  1.32           H  
ATOM    104  HA  GLU A   6       2.379   6.225   4.230  1.00  1.32           H  
ATOM    105 1HB  GLU A   6       3.862   6.749   1.637  1.00  1.32           H  
ATOM    106 2HB  GLU A   6       4.157   7.676   3.105  1.00  1.32           H  
ATOM    107 1HG  GLU A   6       4.818   5.630   4.279  1.00  1.32           H  
ATOM    108 2HG  GLU A   6       4.452   4.673   2.850  1.00  1.32           H  
ATOM    109  N   MET A   7       1.048   7.947   1.747  1.00  1.21           N  
ATOM    110  CA  MET A   7       0.220   9.114   1.465  1.00  1.21           C  
ATOM    111  C   MET A   7      -1.051   9.093   2.292  1.00  1.21           C  
ATOM    112  O   MET A   7      -1.415  10.094   2.916  1.00  1.21           O  
ATOM    113  CB  MET A   7      -0.145   9.131  -0.023  1.00  1.21           C  
ATOM    114  CG  MET A   7       0.981   9.487  -0.955  1.00  1.21           C  
ATOM    115  SD  MET A   7       1.444  11.209  -0.834  1.00  1.21           S  
ATOM    116  CE  MET A   7       0.078  11.969  -1.701  1.00  1.21           C  
ATOM    117  H   MET A   7       1.292   7.308   0.988  1.00  1.21           H  
ATOM    118  HA  MET A   7       0.779  10.011   1.722  1.00  1.21           H  
ATOM    119 1HB  MET A   7      -0.499   8.149  -0.307  1.00  1.21           H  
ATOM    120 2HB  MET A   7      -0.952   9.820  -0.201  1.00  1.21           H  
ATOM    121 1HG  MET A   7       1.850   8.888  -0.714  1.00  1.21           H  
ATOM    122 2HG  MET A   7       0.688   9.269  -1.981  1.00  1.21           H  
ATOM    123 1HE  MET A   7       0.221  13.036  -1.707  1.00  1.21           H  
ATOM    124 2HE  MET A   7       0.042  11.605  -2.729  1.00  1.21           H  
ATOM    125 3HE  MET A   7      -0.859  11.731  -1.204  1.00  1.21           H  
ATOM    126  N   LEU A   8      -1.706   7.935   2.326  1.00  1.11           N  
ATOM    127  CA  LEU A   8      -2.960   7.787   3.040  1.00  1.11           C  
ATOM    128  C   LEU A   8      -2.746   7.873   4.541  1.00  1.11           C  
ATOM    129  O   LEU A   8      -3.567   8.445   5.267  1.00  1.11           O  
ATOM    130  CB  LEU A   8      -3.583   6.452   2.667  1.00  1.11           C  
ATOM    131  CG  LEU A   8      -4.010   6.347   1.212  1.00  1.11           C  
ATOM    132  CD1 LEU A   8      -4.462   4.929   0.954  1.00  1.11           C  
ATOM    133  CD2 LEU A   8      -5.083   7.390   0.891  1.00  1.11           C  
ATOM    134  H   LEU A   8      -1.336   7.139   1.804  1.00  1.11           H  
ATOM    135  HA  LEU A   8      -3.629   8.588   2.738  1.00  1.11           H  
ATOM    136 1HB  LEU A   8      -2.845   5.667   2.851  1.00  1.11           H  
ATOM    137 2HB  LEU A   8      -4.450   6.272   3.297  1.00  1.11           H  
ATOM    138  HG  LEU A   8      -3.157   6.541   0.583  1.00  1.11           H  
ATOM    139 1HD1 LEU A   8      -4.728   4.815  -0.078  1.00  1.11           H  
ATOM    140 2HD1 LEU A   8      -3.641   4.249   1.189  1.00  1.11           H  
ATOM    141 3HD1 LEU A   8      -5.316   4.699   1.583  1.00  1.11           H  
ATOM    142 1HD2 LEU A   8      -5.358   7.320  -0.155  1.00  1.11           H  
ATOM    143 2HD2 LEU A   8      -5.960   7.218   1.513  1.00  1.11           H  
ATOM    144 3HD2 LEU A   8      -4.688   8.382   1.088  1.00  1.11           H  
ATOM    145  N   GLY A   9      -1.630   7.318   5.013  1.00  1.03           N  
ATOM    146  CA  GLY A   9      -1.288   7.346   6.423  1.00  1.03           C  
ATOM    147  C   GLY A   9      -1.153   8.783   6.900  1.00  1.03           C  
ATOM    148  O   GLY A   9      -1.788   9.193   7.880  1.00  1.03           O  
ATOM    149  H   GLY A   9      -0.996   6.828   4.381  1.00  1.03           H  
ATOM    150 1HA  GLY A   9      -2.055   6.829   6.998  1.00  1.03           H  
ATOM    151 2HA  GLY A   9      -0.348   6.815   6.572  1.00  1.03           H  
ATOM    152  N   LYS A  10      -0.324   9.552   6.194  1.00  0.96           N  
ATOM    153  CA  LYS A  10      -0.082  10.936   6.556  1.00  0.96           C  
ATOM    154  C   LYS A  10      -1.351  11.775   6.434  1.00  0.96           C  
ATOM    155  O   LYS A  10      -1.642  12.577   7.324  1.00  0.96           O  
ATOM    156  CB  LYS A  10       1.058  11.471   5.697  1.00  0.96           C  
ATOM    157  CG  LYS A  10       2.406  10.828   6.083  1.00  0.96           C  
ATOM    158  CD  LYS A  10       3.577  11.274   5.226  1.00  0.96           C  
ATOM    159  CE  LYS A  10       4.856  10.539   5.661  1.00  0.96           C  
ATOM    160  NZ  LYS A  10       6.045  10.901   4.832  1.00  0.96           N  
ATOM    161  H   LYS A  10       0.166   9.155   5.389  1.00  0.96           H  
ATOM    162  HA  LYS A  10       0.236  10.965   7.597  1.00  0.96           H  
ATOM    163 1HB  LYS A  10       0.858  11.245   4.643  1.00  0.96           H  
ATOM    164 2HB  LYS A  10       1.132  12.552   5.802  1.00  0.96           H  
ATOM    165 1HG  LYS A  10       2.625  11.058   7.124  1.00  0.96           H  
ATOM    166 2HG  LYS A  10       2.308   9.747   5.987  1.00  0.96           H  
ATOM    167 1HD  LYS A  10       3.365  11.045   4.178  1.00  0.96           H  
ATOM    168 2HD  LYS A  10       3.724  12.344   5.331  1.00  0.96           H  
ATOM    169 1HE  LYS A  10       5.065  10.782   6.701  1.00  0.96           H  
ATOM    170 2HE  LYS A  10       4.686   9.463   5.577  1.00  0.96           H  
ATOM    171 1HZ  LYS A  10       6.853  10.387   5.159  1.00  0.96           H  
ATOM    172 2HZ  LYS A  10       5.864  10.662   3.866  1.00  0.96           H  
ATOM    173 3HZ  LYS A  10       6.226  11.890   4.908  1.00  0.96           H  
ATOM    174  N   MET A  11      -2.158  11.554   5.390  1.00  0.89           N  
ATOM    175  CA  MET A  11      -3.403  12.302   5.278  1.00  0.89           C  
ATOM    176  C   MET A  11      -4.368  11.946   6.391  1.00  0.89           C  
ATOM    177  O   MET A  11      -5.047  12.823   6.925  1.00  0.89           O  
ATOM    178  CB  MET A  11      -4.013  12.121   3.895  1.00  0.89           C  
ATOM    179  CG  MET A  11      -3.240  12.888   2.838  1.00  0.89           C  
ATOM    180  SD  MET A  11      -3.980  12.896   1.222  1.00  0.89           S  
ATOM    181  CE  MET A  11      -3.405  11.334   0.685  1.00  0.89           C  
ATOM    182  H   MET A  11      -1.902  10.890   4.656  1.00  0.89           H  
ATOM    183  HA  MET A  11      -3.171  13.357   5.386  1.00  0.89           H  
ATOM    184 1HB  MET A  11      -4.009  11.062   3.629  1.00  0.89           H  
ATOM    185 2HB  MET A  11      -5.048  12.467   3.893  1.00  0.89           H  
ATOM    186 1HG  MET A  11      -3.149  13.915   3.173  1.00  0.89           H  
ATOM    187 2HG  MET A  11      -2.245  12.465   2.756  1.00  0.89           H  
ATOM    188 1HE  MET A  11      -3.739  11.147  -0.308  1.00  0.89           H  
ATOM    189 2HE  MET A  11      -2.326  11.343   0.710  1.00  0.89           H  
ATOM    190 3HE  MET A  11      -3.776  10.566   1.350  1.00  0.89           H  
ATOM    191  N   SER A  12      -4.407  10.677   6.798  1.00  0.82           N  
ATOM    192  CA  SER A  12      -5.303  10.292   7.871  1.00  0.82           C  
ATOM    193  C   SER A  12      -4.902  11.015   9.149  1.00  0.82           C  
ATOM    194  O   SER A  12      -5.760  11.525   9.873  1.00  0.82           O  
ATOM    195  CB  SER A  12      -5.254   8.790   8.082  1.00  0.82           C  
ATOM    196  OG  SER A  12      -5.735   8.113   6.950  1.00  0.82           O  
ATOM    197  H   SER A  12      -3.847   9.960   6.339  1.00  0.82           H  
ATOM    198  HA  SER A  12      -6.318  10.585   7.603  1.00  0.82           H  
ATOM    199 1HB  SER A  12      -4.229   8.484   8.280  1.00  0.82           H  
ATOM    200 2HB  SER A  12      -5.850   8.526   8.951  1.00  0.82           H  
ATOM    201  HG  SER A  12      -5.066   8.279   6.244  1.00  0.82           H  
ATOM    202  N   ALA A  13      -3.588  11.085   9.412  1.00  0.77           N  
ATOM    203  CA  ALA A  13      -3.087  11.785  10.591  1.00  0.77           C  
ATOM    204  C   ALA A  13      -3.431  13.273  10.538  1.00  0.77           C  
ATOM    205  O   ALA A  13      -3.853  13.863  11.540  1.00  0.77           O  
ATOM    206  CB  ALA A  13      -1.587  11.606  10.695  1.00  0.77           C  
ATOM    207  H   ALA A  13      -2.929  10.622   8.783  1.00  0.77           H  
ATOM    208  HA  ALA A  13      -3.563  11.355  11.469  1.00  0.77           H  
ATOM    209 1HB  ALA A  13      -1.221  12.109  11.588  1.00  0.77           H  
ATOM    210 2HB  ALA A  13      -1.352  10.543  10.750  1.00  0.77           H  
ATOM    211 3HB  ALA A  13      -1.111  12.035   9.815  1.00  0.77           H  
ATOM    212  N   LEU A  14      -3.313  13.881   9.356  1.00  0.73           N  
ATOM    213  CA  LEU A  14      -3.642  15.291   9.219  1.00  0.73           C  
ATOM    214  C   LEU A  14      -5.122  15.519   9.513  1.00  0.73           C  
ATOM    215  O   LEU A  14      -5.478  16.459  10.228  1.00  0.73           O  
ATOM    216  CB  LEU A  14      -3.287  15.783   7.810  1.00  0.73           C  
ATOM    217  CG  LEU A  14      -1.775  15.896   7.456  1.00  0.73           C  
ATOM    218  CD1 LEU A  14      -1.594  16.173   5.956  1.00  0.73           C  
ATOM    219  CD2 LEU A  14      -1.180  17.028   8.238  1.00  0.73           C  
ATOM    220  H   LEU A  14      -2.951  13.364   8.551  1.00  0.73           H  
ATOM    221  HA  LEU A  14      -3.056  15.854   9.946  1.00  0.73           H  
ATOM    222 1HB  LEU A  14      -3.737  15.101   7.098  1.00  0.73           H  
ATOM    223 2HB  LEU A  14      -3.729  16.768   7.672  1.00  0.73           H  
ATOM    224  HG  LEU A  14      -1.272  14.970   7.706  1.00  0.73           H  
ATOM    225 1HD1 LEU A  14      -0.537  16.254   5.735  1.00  0.73           H  
ATOM    226 2HD1 LEU A  14      -2.021  15.364   5.378  1.00  0.73           H  
ATOM    227 3HD1 LEU A  14      -2.083  17.100   5.698  1.00  0.73           H  
ATOM    228 1HD2 LEU A  14      -0.122  17.117   7.999  1.00  0.73           H  
ATOM    229 2HD2 LEU A  14      -1.696  17.951   7.968  1.00  0.73           H  
ATOM    230 3HD2 LEU A  14      -1.300  16.832   9.302  1.00  0.73           H  
ATOM    231  N   VAL A  15      -5.981  14.610   9.031  1.00  0.69           N  
ATOM    232  CA  VAL A  15      -7.411  14.719   9.287  1.00  0.69           C  
ATOM    233  C   VAL A  15      -7.713  14.513  10.764  1.00  0.69           C  
ATOM    234  O   VAL A  15      -8.524  15.234  11.341  1.00  0.69           O  
ATOM    235  CB  VAL A  15      -8.240  13.718   8.461  1.00  0.69           C  
ATOM    236  CG1 VAL A  15      -9.697  13.782   8.932  1.00  0.69           C  
ATOM    237  CG2 VAL A  15      -8.162  14.074   6.984  1.00  0.69           C  
ATOM    238  H   VAL A  15      -5.632  13.850   8.446  1.00  0.69           H  
ATOM    239  HA  VAL A  15      -7.729  15.719   8.999  1.00  0.69           H  
ATOM    240  HB  VAL A  15      -7.861  12.707   8.623  1.00  0.69           H  
ATOM    241 1HG1 VAL A  15     -10.297  13.075   8.360  1.00  0.69           H  
ATOM    242 2HG1 VAL A  15      -9.746  13.526   9.992  1.00  0.69           H  
ATOM    243 3HG1 VAL A  15     -10.085  14.791   8.786  1.00  0.69           H  
ATOM    244 1HG2 VAL A  15      -8.755  13.367   6.408  1.00  0.69           H  
ATOM    245 2HG2 VAL A  15      -8.549  15.081   6.836  1.00  0.69           H  
ATOM    246 3HG2 VAL A  15      -7.134  14.029   6.658  1.00  0.69           H  
ATOM    247  N   ALA A  16      -7.079  13.528  11.396  1.00  0.67           N  
ATOM    248  CA  ALA A  16      -7.332  13.297  12.810  1.00  0.67           C  
ATOM    249  C   ALA A  16      -6.987  14.531  13.640  1.00  0.67           C  
ATOM    250  O   ALA A  16      -7.739  14.905  14.551  1.00  0.67           O  
ATOM    251  CB  ALA A  16      -6.509  12.118  13.292  1.00  0.67           C  
ATOM    252  H   ALA A  16      -6.430  12.928  10.889  1.00  0.67           H  
ATOM    253  HA  ALA A  16      -8.392  13.083  12.936  1.00  0.67           H  
ATOM    254 1HB  ALA A  16      -6.713  11.935  14.344  1.00  0.67           H  
ATOM    255 2HB  ALA A  16      -6.766  11.235  12.708  1.00  0.67           H  
ATOM    256 3HB  ALA A  16      -5.450  12.344  13.159  1.00  0.67           H  
ATOM    257  N   ASN A  17      -5.876  15.191  13.297  1.00  0.64           N  
ATOM    258  CA  ASN A  17      -5.458  16.383  14.018  1.00  0.64           C  
ATOM    259  C   ASN A  17      -6.420  17.523  13.737  1.00  0.64           C  
ATOM    260  O   ASN A  17      -6.789  18.278  14.639  1.00  0.64           O  
ATOM    261  CB  ASN A  17      -4.051  16.752  13.621  1.00  0.64           C  
ATOM    262  CG  ASN A  17      -3.034  15.795  14.174  1.00  0.64           C  
ATOM    263  OD1 ASN A  17      -3.277  15.098  15.168  1.00  0.64           O  
ATOM    264  ND2 ASN A  17      -1.889  15.742  13.544  1.00  0.64           N  
ATOM    265  H   ASN A  17      -5.286  14.831  12.544  1.00  0.64           H  
ATOM    266  HA  ASN A  17      -5.488  16.176  15.087  1.00  0.64           H  
ATOM    267 1HB  ASN A  17      -3.974  16.749  12.530  1.00  0.64           H  
ATOM    268 2HB  ASN A  17      -3.824  17.758  13.966  1.00  0.64           H  
ATOM    269 1HD2 ASN A  17      -1.174  15.120  13.861  1.00  0.64           H  
ATOM    270 2HD2 ASN A  17      -1.734  16.316  12.744  1.00  0.64           H  
ATOM    271  N   PHE A  18      -6.877  17.605  12.491  1.00  0.63           N  
ATOM    272  CA  PHE A  18      -7.814  18.621  12.061  1.00  0.63           C  
ATOM    273  C   PHE A  18      -9.070  18.556  12.886  1.00  0.63           C  
ATOM    274  O   PHE A  18      -9.533  19.565  13.425  1.00  0.63           O  
ATOM    275  CB  PHE A  18      -8.182  18.399  10.611  1.00  0.63           C  
ATOM    276  CG  PHE A  18      -9.115  19.311  10.130  1.00  0.63           C  
ATOM    277  CD1 PHE A  18      -8.714  20.501   9.726  1.00  0.63           C  
ATOM    278  CD2 PHE A  18     -10.430  19.007  10.082  1.00  0.63           C  
ATOM    279  CE1 PHE A  18      -9.604  21.381   9.273  1.00  0.63           C  
ATOM    280  CE2 PHE A  18     -11.304  19.920   9.620  1.00  0.63           C  
ATOM    281  CZ  PHE A  18     -10.890  21.086   9.223  1.00  0.63           C  
ATOM    282  H   PHE A  18      -6.524  16.956  11.788  1.00  0.63           H  
ATOM    283  HA  PHE A  18      -7.367  19.603  12.190  1.00  0.63           H  
ATOM    284 1HB  PHE A  18      -7.286  18.458   9.991  1.00  0.63           H  
ATOM    285 2HB  PHE A  18      -8.596  17.427  10.481  1.00  0.63           H  
ATOM    286  HD1 PHE A  18      -7.654  20.753   9.762  1.00  0.63           H  
ATOM    287  HD2 PHE A  18     -10.770  18.028  10.413  1.00  0.63           H  
ATOM    288  HE1 PHE A  18      -9.253  22.333   8.951  1.00  0.63           H  
ATOM    289  HE2 PHE A  18     -12.348  19.712   9.554  1.00  0.63           H  
ATOM    290  HZ  PHE A  18     -11.602  21.781   8.852  1.00  0.63           H  
ATOM    291  N   VAL A  19      -9.627  17.359  12.987  1.00  0.62           N  
ATOM    292  CA  VAL A  19     -10.846  17.175  13.731  1.00  0.62           C  
ATOM    293  C   VAL A  19     -10.635  17.516  15.190  1.00  0.62           C  
ATOM    294  O   VAL A  19     -11.481  18.168  15.803  1.00  0.62           O  
ATOM    295  CB  VAL A  19     -11.380  15.758  13.568  1.00  0.62           C  
ATOM    296  CG1 VAL A  19     -12.536  15.553  14.518  1.00  0.62           C  
ATOM    297  CG2 VAL A  19     -11.822  15.565  12.107  1.00  0.62           C  
ATOM    298  H   VAL A  19      -9.190  16.561  12.520  1.00  0.62           H  
ATOM    299  HA  VAL A  19     -11.589  17.855  13.325  1.00  0.62           H  
ATOM    300  HB  VAL A  19     -10.593  15.039  13.817  1.00  0.62           H  
ATOM    301 1HG1 VAL A  19     -12.919  14.540  14.409  1.00  0.62           H  
ATOM    302 2HG1 VAL A  19     -12.186  15.705  15.539  1.00  0.62           H  
ATOM    303 3HG1 VAL A  19     -13.326  16.270  14.291  1.00  0.62           H  
ATOM    304 1HG2 VAL A  19     -12.203  14.555  11.970  1.00  0.62           H  
ATOM    305 2HG2 VAL A  19     -12.602  16.287  11.864  1.00  0.62           H  
ATOM    306 3HG2 VAL A  19     -10.971  15.722  11.448  1.00  0.62           H  
ATOM    307  N   ALA A  20      -9.509  17.090  15.770  1.00  0.61           N  
ATOM    308  CA  ALA A  20      -9.268  17.433  17.161  1.00  0.61           C  
ATOM    309  C   ALA A  20      -9.263  18.957  17.344  1.00  0.61           C  
ATOM    310  O   ALA A  20      -9.868  19.473  18.290  1.00  0.61           O  
ATOM    311  CB  ALA A  20      -7.943  16.846  17.613  1.00  0.61           C  
ATOM    312  H   ALA A  20      -8.831  16.524  15.256  1.00  0.61           H  
ATOM    313  HA  ALA A  20     -10.074  17.018  17.762  1.00  0.61           H  
ATOM    314 1HB  ALA A  20      -7.774  17.090  18.660  1.00  0.61           H  
ATOM    315 2HB  ALA A  20      -7.964  15.763  17.486  1.00  0.61           H  
ATOM    316 3HB  ALA A  20      -7.140  17.263  17.008  1.00  0.61           H  
ATOM    317  N   LEU A  21      -8.653  19.687  16.400  1.00  0.60           N  
ATOM    318  CA  LEU A  21      -8.631  21.145  16.471  1.00  0.60           C  
ATOM    319  C   LEU A  21     -10.034  21.728  16.340  1.00  0.60           C  
ATOM    320  O   LEU A  21     -10.379  22.685  17.041  1.00  0.60           O  
ATOM    321  CB  LEU A  21      -7.748  21.726  15.370  1.00  0.60           C  
ATOM    322  CG  LEU A  21      -6.251  21.520  15.478  1.00  0.60           C  
ATOM    323  CD1 LEU A  21      -5.626  21.976  14.204  1.00  0.60           C  
ATOM    324  CD2 LEU A  21      -5.721  22.330  16.614  1.00  0.60           C  
ATOM    325  H   LEU A  21      -8.163  19.215  15.637  1.00  0.60           H  
ATOM    326  HA  LEU A  21      -8.226  21.436  17.440  1.00  0.60           H  
ATOM    327 1HB  LEU A  21      -8.059  21.298  14.423  1.00  0.60           H  
ATOM    328 2HB  LEU A  21      -7.923  22.802  15.324  1.00  0.60           H  
ATOM    329  HG  LEU A  21      -6.028  20.466  15.628  1.00  0.60           H  
ATOM    330 1HD1 LEU A  21      -4.548  21.845  14.242  1.00  0.60           H  
ATOM    331 2HD1 LEU A  21      -6.038  21.395  13.399  1.00  0.60           H  
ATOM    332 3HD1 LEU A  21      -5.864  23.017  14.063  1.00  0.60           H  
ATOM    333 1HD2 LEU A  21      -4.644  22.200  16.685  1.00  0.60           H  
ATOM    334 2HD2 LEU A  21      -5.952  23.382  16.434  1.00  0.60           H  
ATOM    335 3HD2 LEU A  21      -6.193  21.998  17.541  1.00  0.60           H  
ATOM    336  N   LEU A  22     -10.868  21.136  15.472  1.00  0.60           N  
ATOM    337  CA  LEU A  22     -12.224  21.648  15.320  1.00  0.60           C  
ATOM    338  C   LEU A  22     -12.981  21.474  16.625  1.00  0.60           C  
ATOM    339  O   LEU A  22     -13.710  22.367  17.061  1.00  0.60           O  
ATOM    340  CB  LEU A  22     -13.053  20.845  14.312  1.00  0.60           C  
ATOM    341  CG  LEU A  22     -12.744  20.832  12.835  1.00  0.60           C  
ATOM    342  CD1 LEU A  22     -13.706  19.818  12.243  1.00  0.60           C  
ATOM    343  CD2 LEU A  22     -12.932  22.189  12.209  1.00  0.60           C  
ATOM    344  H   LEU A  22     -10.536  20.359  14.898  1.00  0.60           H  
ATOM    345  HA  LEU A  22     -12.186  22.702  15.052  1.00  0.60           H  
ATOM    346 1HB  LEU A  22     -13.026  19.807  14.630  1.00  0.60           H  
ATOM    347 2HB  LEU A  22     -14.082  21.182  14.404  1.00  0.60           H  
ATOM    348  HG  LEU A  22     -11.724  20.497  12.665  1.00  0.60           H  
ATOM    349 1HD1 LEU A  22     -13.580  19.723  11.202  1.00  0.60           H  
ATOM    350 2HD1 LEU A  22     -13.552  18.851  12.710  1.00  0.60           H  
ATOM    351 3HD1 LEU A  22     -14.716  20.157  12.445  1.00  0.60           H  
ATOM    352 1HD2 LEU A  22     -12.737  22.135  11.146  1.00  0.60           H  
ATOM    353 2HD2 LEU A  22     -13.957  22.518  12.362  1.00  0.60           H  
ATOM    354 3HD2 LEU A  22     -12.239  22.892  12.668  1.00  0.60           H  
ATOM    355  N   LYS A  23     -12.795  20.319  17.274  1.00  0.60           N  
ATOM    356  CA  LYS A  23     -13.520  20.050  18.503  1.00  0.60           C  
ATOM    357  C   LYS A  23     -13.102  20.998  19.611  1.00  0.60           C  
ATOM    358  O   LYS A  23     -13.960  21.528  20.332  1.00  0.60           O  
ATOM    359  CB  LYS A  23     -13.347  18.588  18.930  1.00  0.60           C  
ATOM    360  CG  LYS A  23     -14.096  17.580  18.046  1.00  0.60           C  
ATOM    361  CD  LYS A  23     -13.871  16.151  18.523  1.00  0.60           C  
ATOM    362  CE  LYS A  23     -14.685  15.155  17.706  1.00  0.60           C  
ATOM    363  NZ  LYS A  23     -14.445  13.749  18.142  1.00  0.60           N  
ATOM    364  H   LYS A  23     -12.173  19.609  16.879  1.00  0.60           H  
ATOM    365  HA  LYS A  23     -14.580  20.216  18.313  1.00  0.60           H  
ATOM    366 1HB  LYS A  23     -12.285  18.333  18.894  1.00  0.60           H  
ATOM    367 2HB  LYS A  23     -13.682  18.462  19.957  1.00  0.60           H  
ATOM    368 1HG  LYS A  23     -15.162  17.803  18.062  1.00  0.60           H  
ATOM    369 2HG  LYS A  23     -13.737  17.672  17.020  1.00  0.60           H  
ATOM    370 1HD  LYS A  23     -12.811  15.907  18.423  1.00  0.60           H  
ATOM    371 2HD  LYS A  23     -14.149  16.066  19.572  1.00  0.60           H  
ATOM    372 1HE  LYS A  23     -15.743  15.383  17.823  1.00  0.60           H  
ATOM    373 2HE  LYS A  23     -14.422  15.249  16.661  1.00  0.60           H  
ATOM    374 1HZ  LYS A  23     -15.003  13.123  17.581  1.00  0.60           H  
ATOM    375 2HZ  LYS A  23     -13.467  13.522  18.028  1.00  0.60           H  
ATOM    376 3HZ  LYS A  23     -14.702  13.649  19.114  1.00  0.60           H  
ATOM    377  N   GLU A  24     -11.799  21.270  19.727  1.00  0.60           N  
ATOM    378  CA  GLU A  24     -11.389  22.216  20.746  1.00  0.60           C  
ATOM    379  C   GLU A  24     -11.948  23.601  20.414  1.00  0.60           C  
ATOM    380  O   GLU A  24     -12.432  24.304  21.302  1.00  0.60           O  
ATOM    381  CB  GLU A  24      -9.863  22.264  20.908  1.00  0.60           C  
ATOM    382  CG  GLU A  24      -9.214  21.044  21.552  1.00  0.60           C  
ATOM    383  CD  GLU A  24      -7.711  21.233  21.777  1.00  0.60           C  
ATOM    384  OE1 GLU A  24      -7.188  22.255  21.388  1.00  0.60           O  
ATOM    385  OE2 GLU A  24      -7.100  20.360  22.351  1.00  0.60           O  
ATOM    386  H   GLU A  24     -11.114  20.806  19.126  1.00  0.60           H  
ATOM    387  HA  GLU A  24     -11.814  21.902  21.698  1.00  0.60           H  
ATOM    388 1HB  GLU A  24      -9.419  22.344  19.918  1.00  0.60           H  
ATOM    389 2HB  GLU A  24      -9.580  23.148  21.477  1.00  0.60           H  
ATOM    390 1HG  GLU A  24      -9.697  20.848  22.508  1.00  0.60           H  
ATOM    391 2HG  GLU A  24      -9.378  20.180  20.906  1.00  0.60           H  
ATOM    392  N   ALA A  25     -11.943  23.983  19.128  1.00  0.62           N  
ATOM    393  CA  ALA A  25     -12.455  25.293  18.749  1.00  0.62           C  
ATOM    394  C   ALA A  25     -13.919  25.431  19.131  1.00  0.62           C  
ATOM    395  O   ALA A  25     -14.330  26.471  19.646  1.00  0.62           O  
ATOM    396  CB  ALA A  25     -12.279  25.518  17.261  1.00  0.62           C  
ATOM    397  H   ALA A  25     -11.540  23.377  18.412  1.00  0.62           H  
ATOM    398  HA  ALA A  25     -11.893  26.046  19.285  1.00  0.62           H  
ATOM    399 1HB  ALA A  25     -12.641  26.510  16.991  1.00  0.62           H  
ATOM    400 2HB  ALA A  25     -11.223  25.434  17.003  1.00  0.62           H  
ATOM    401 3HB  ALA A  25     -12.842  24.767  16.716  1.00  0.62           H  
ATOM    402  N   LYS A  26     -14.702  24.367  18.945  1.00  0.64           N  
ATOM    403  CA  LYS A  26     -16.114  24.431  19.292  1.00  0.64           C  
ATOM    404  C   LYS A  26     -16.299  24.584  20.799  1.00  0.64           C  
ATOM    405  O   LYS A  26     -17.135  25.375  21.254  1.00  0.64           O  
ATOM    406  CB  LYS A  26     -16.837  23.181  18.791  1.00  0.64           C  
ATOM    407  CG  LYS A  26     -16.987  23.108  17.287  1.00  0.64           C  
ATOM    408  CD  LYS A  26     -17.670  21.832  16.853  1.00  0.64           C  
ATOM    409  CE  LYS A  26     -17.779  21.748  15.338  1.00  0.64           C  
ATOM    410  NZ  LYS A  26     -18.435  20.482  14.906  1.00  0.64           N  
ATOM    411  H   LYS A  26     -14.319  23.526  18.510  1.00  0.64           H  
ATOM    412  HA  LYS A  26     -16.549  25.301  18.806  1.00  0.64           H  
ATOM    413 1HB  LYS A  26     -16.280  22.297  19.109  1.00  0.64           H  
ATOM    414 2HB  LYS A  26     -17.827  23.125  19.238  1.00  0.64           H  
ATOM    415 1HG  LYS A  26     -17.566  23.963  16.938  1.00  0.64           H  
ATOM    416 2HG  LYS A  26     -16.008  23.146  16.836  1.00  0.64           H  
ATOM    417 1HD  LYS A  26     -17.092  20.978  17.214  1.00  0.64           H  
ATOM    418 2HD  LYS A  26     -18.667  21.784  17.288  1.00  0.64           H  
ATOM    419 1HE  LYS A  26     -18.361  22.593  14.973  1.00  0.64           H  
ATOM    420 2HE  LYS A  26     -16.776  21.795  14.905  1.00  0.64           H  
ATOM    421 1HZ  LYS A  26     -18.490  20.457  13.898  1.00  0.64           H  
ATOM    422 2HZ  LYS A  26     -17.894  19.695  15.233  1.00  0.64           H  
ATOM    423 3HZ  LYS A  26     -19.366  20.436  15.295  1.00  0.64           H  
ATOM    424  N   ALA A  27     -15.498  23.854  21.579  1.00  0.69           N  
ATOM    425  CA  ALA A  27     -15.591  23.936  23.031  1.00  0.69           C  
ATOM    426  C   ALA A  27     -15.294  25.350  23.513  1.00  0.69           C  
ATOM    427  O   ALA A  27     -15.938  25.868  24.429  1.00  0.69           O  
ATOM    428  CB  ALA A  27     -14.622  22.959  23.666  1.00  0.69           C  
ATOM    429  H   ALA A  27     -14.827  23.209  21.153  1.00  0.69           H  
ATOM    430  HA  ALA A  27     -16.609  23.680  23.322  1.00  0.69           H  
ATOM    431 1HB  ALA A  27     -14.708  23.009  24.748  1.00  0.69           H  
ATOM    432 2HB  ALA A  27     -14.850  21.950  23.324  1.00  0.69           H  
ATOM    433 3HB  ALA A  27     -13.606  23.220  23.369  1.00  0.69           H  
ATOM    434  N   LEU A  28     -14.331  25.992  22.869  1.00  0.77           N  
ATOM    435  CA  LEU A  28     -13.951  27.350  23.210  1.00  0.77           C  
ATOM    436  C   LEU A  28     -15.050  28.343  22.823  1.00  0.77           C  
ATOM    437  O   LEU A  28     -15.396  29.239  23.591  1.00  0.77           O  
ATOM    438  CB  LEU A  28     -12.663  27.649  22.489  1.00  0.77           C  
ATOM    439  CG  LEU A  28     -11.462  26.865  22.960  1.00  0.77           C  
ATOM    440  CD1 LEU A  28     -10.397  27.077  22.015  1.00  0.77           C  
ATOM    441  CD2 LEU A  28     -11.028  27.317  24.277  1.00  0.77           C  
ATOM    442  H   LEU A  28     -13.819  25.502  22.132  1.00  0.77           H  
ATOM    443  HA  LEU A  28     -13.789  27.407  24.285  1.00  0.77           H  
ATOM    444 1HB  LEU A  28     -12.804  27.412  21.445  1.00  0.77           H  
ATOM    445 2HB  LEU A  28     -12.444  28.705  22.582  1.00  0.77           H  
ATOM    446  HG  LEU A  28     -11.708  25.814  23.005  1.00  0.77           H  
ATOM    447 1HD1 LEU A  28      -9.528  26.517  22.320  1.00  0.77           H  
ATOM    448 2HD1 LEU A  28     -10.735  26.746  21.066  1.00  0.77           H  
ATOM    449 3HD1 LEU A  28     -10.173  28.127  21.978  1.00  0.77           H  
ATOM    450 1HD2 LEU A  28     -10.159  26.746  24.587  1.00  0.77           H  
ATOM    451 2HD2 LEU A  28     -10.763  28.357  24.193  1.00  0.77           H  
ATOM    452 3HD2 LEU A  28     -11.831  27.182  25.001  1.00  0.77           H  
ATOM    453  N   LEU A  29     -15.677  28.127  21.665  1.00  0.89           N  
ATOM    454  CA  LEU A  29     -16.769  28.980  21.187  1.00  0.89           C  
ATOM    455  C   LEU A  29     -17.988  28.910  22.088  1.00  0.89           C  
ATOM    456  O   LEU A  29     -18.777  29.853  22.168  1.00  0.89           O  
ATOM    457  CB  LEU A  29     -17.138  28.604  19.758  1.00  0.89           C  
ATOM    458  CG  LEU A  29     -16.102  28.991  18.740  1.00  0.89           C  
ATOM    459  CD1 LEU A  29     -16.429  28.384  17.389  1.00  0.89           C  
ATOM    460  CD2 LEU A  29     -16.093  30.485  18.688  1.00  0.89           C  
ATOM    461  H   LEU A  29     -15.355  27.368  21.063  1.00  0.89           H  
ATOM    462  HA  LEU A  29     -16.416  30.007  21.184  1.00  0.89           H  
ATOM    463 1HB  LEU A  29     -17.277  27.527  19.708  1.00  0.89           H  
ATOM    464 2HB  LEU A  29     -18.075  29.091  19.493  1.00  0.89           H  
ATOM    465  HG  LEU A  29     -15.130  28.642  19.048  1.00  0.89           H  
ATOM    466 1HD1 LEU A  29     -15.683  28.675  16.657  1.00  0.89           H  
ATOM    467 2HD1 LEU A  29     -16.434  27.306  17.485  1.00  0.89           H  
ATOM    468 3HD1 LEU A  29     -17.398  28.719  17.072  1.00  0.89           H  
ATOM    469 1HD2 LEU A  29     -15.377  30.814  18.014  1.00  0.89           H  
ATOM    470 2HD2 LEU A  29     -17.074  30.854  18.384  1.00  0.89           H  
ATOM    471 3HD2 LEU A  29     -15.854  30.855  19.663  1.00  0.89           H  
ATOM    472  N   ALA A  30     -18.128  27.793  22.790  1.00  1.04           N  
ATOM    473  CA  ALA A  30     -19.228  27.575  23.709  1.00  1.04           C  
ATOM    474  C   ALA A  30     -19.037  28.325  25.043  1.00  1.04           C  
ATOM    475  O   ALA A  30     -19.946  28.320  25.879  1.00  1.04           O  
ATOM    476  CB  ALA A  30     -19.376  26.085  23.975  1.00  1.04           C  
ATOM    477  H   ALA A  30     -17.464  27.033  22.634  1.00  1.04           H  
ATOM    478  HA  ALA A  30     -20.136  27.947  23.238  1.00  1.04           H  
ATOM    479 1HB  ALA A  30     -20.222  25.916  24.636  1.00  1.04           H  
ATOM    480 2HB  ALA A  30     -19.535  25.563  23.031  1.00  1.04           H  
ATOM    481 3HB  ALA A  30     -18.468  25.713  24.443  1.00  1.04           H  
ATOM    482  N   THR A  31     -17.871  28.960  25.252  1.00  1.19           N  
ATOM    483  CA  THR A  31     -17.602  29.679  26.496  1.00  1.19           C  
ATOM    484  C   THR A  31     -17.529  31.202  26.288  1.00  1.19           C  
ATOM    485  O   THR A  31     -16.790  31.708  25.442  1.00  1.19           O  
ATOM    486  CB  THR A  31     -16.288  29.194  27.144  1.00  1.19           C  
ATOM    487  OG1 THR A  31     -16.384  27.793  27.449  1.00  1.19           O  
ATOM    488  CG2 THR A  31     -16.033  29.971  28.443  1.00  1.19           C  
ATOM    489  H   THR A  31     -17.144  28.949  24.537  1.00  1.19           H  
ATOM    490  HA  THR A  31     -18.415  29.476  27.191  1.00  1.19           H  
ATOM    491  HB  THR A  31     -15.457  29.351  26.450  1.00  1.19           H  
ATOM    492  HG1 THR A  31     -16.351  27.280  26.626  1.00  1.19           H  
ATOM    493 1HG2 THR A  31     -15.115  29.622  28.906  1.00  1.19           H  
ATOM    494 2HG2 THR A  31     -15.941  31.032  28.226  1.00  1.19           H  
ATOM    495 3HG2 THR A  31     -16.862  29.812  29.129  1.00  1.19           H  
ATOM    496  N   GLY A  32     -18.259  31.953  27.114  1.00  1.32           N  
ATOM    497  CA  GLY A  32     -18.302  33.418  27.019  1.00  1.32           C  
ATOM    498  C   GLY A  32     -17.046  34.110  27.564  1.00  1.32           C  
ATOM    499  O   GLY A  32     -17.104  34.824  28.565  1.00  1.32           O  
ATOM    500  H   GLY A  32     -18.828  31.489  27.809  1.00  1.32           H  
ATOM    501 1HA  GLY A  32     -18.441  33.700  25.975  1.00  1.32           H  
ATOM    502 2HA  GLY A  32     -19.175  33.784  27.557  1.00  1.32           H  
ATOM    503  N   ASP A  33     -15.918  33.877  26.898  1.00  1.38           N  
ATOM    504  CA  ASP A  33     -14.615  34.409  27.298  1.00  1.38           C  
ATOM    505  C   ASP A  33     -13.753  34.741  26.090  1.00  1.38           C  
ATOM    506  O   ASP A  33     -13.324  33.857  25.346  1.00  1.38           O  
ATOM    507  CB  ASP A  33     -13.897  33.447  28.237  1.00  1.38           C  
ATOM    508  CG  ASP A  33     -12.538  33.971  28.796  1.00  1.38           C  
ATOM    509  OD1 ASP A  33     -11.952  34.897  28.228  1.00  1.38           O  
ATOM    510  OD2 ASP A  33     -12.115  33.441  29.804  1.00  1.38           O  
ATOM    511  H   ASP A  33     -15.994  33.263  26.087  1.00  1.38           H  
ATOM    512  HA  ASP A  33     -14.784  35.336  27.848  1.00  1.38           H  
ATOM    513 1HB  ASP A  33     -14.549  33.214  29.081  1.00  1.38           H  
ATOM    514 2HB  ASP A  33     -13.718  32.529  27.711  1.00  1.38           H  
ATOM    515  N   ALA A  34     -13.483  36.024  25.903  1.00  1.36           N  
ATOM    516  CA  ALA A  34     -12.747  36.499  24.742  1.00  1.36           C  
ATOM    517  C   ALA A  34     -11.386  35.826  24.576  1.00  1.36           C  
ATOM    518  O   ALA A  34     -10.948  35.618  23.446  1.00  1.36           O  
ATOM    519  CB  ALA A  34     -12.549  38.002  24.832  1.00  1.36           C  
ATOM    520  H   ALA A  34     -13.823  36.692  26.582  1.00  1.36           H  
ATOM    521  HA  ALA A  34     -13.336  36.273  23.864  1.00  1.36           H  
ATOM    522 1HB  ALA A  34     -12.030  38.352  23.938  1.00  1.36           H  
ATOM    523 2HB  ALA A  34     -13.517  38.494  24.908  1.00  1.36           H  
ATOM    524 3HB  ALA A  34     -11.951  38.234  25.714  1.00  1.36           H  
ATOM    525  N   GLU A  35     -10.705  35.463  25.668  1.00  1.26           N  
ATOM    526  CA  GLU A  35      -9.379  34.862  25.490  1.00  1.26           C  
ATOM    527  C   GLU A  35      -9.485  33.484  24.844  1.00  1.26           C  
ATOM    528  O   GLU A  35      -8.546  33.007  24.193  1.00  1.26           O  
ATOM    529  CB  GLU A  35      -8.616  34.766  26.814  1.00  1.26           C  
ATOM    530  CG  GLU A  35      -8.206  36.126  27.397  1.00  1.26           C  
ATOM    531  CD  GLU A  35      -7.344  36.033  28.651  1.00  1.26           C  
ATOM    532  OE1 GLU A  35      -7.017  34.943  29.064  1.00  1.26           O  
ATOM    533  OE2 GLU A  35      -7.015  37.065  29.189  1.00  1.26           O  
ATOM    534  H   GLU A  35     -11.117  35.555  26.607  1.00  1.26           H  
ATOM    535  HA  GLU A  35      -8.804  35.500  24.819  1.00  1.26           H  
ATOM    536 1HB  GLU A  35      -9.244  34.260  27.553  1.00  1.26           H  
ATOM    537 2HB  GLU A  35      -7.718  34.165  26.677  1.00  1.26           H  
ATOM    538 1HG  GLU A  35      -7.660  36.681  26.635  1.00  1.26           H  
ATOM    539 2HG  GLU A  35      -9.114  36.682  27.630  1.00  1.26           H  
ATOM    540  N   LEU A  36     -10.633  32.840  25.041  1.00  1.12           N  
ATOM    541  CA  LEU A  36     -10.872  31.518  24.522  1.00  1.12           C  
ATOM    542  C   LEU A  36     -11.358  31.632  23.094  1.00  1.12           C  
ATOM    543  O   LEU A  36     -11.069  30.772  22.268  1.00  1.12           O  
ATOM    544  CB  LEU A  36     -11.864  30.782  25.409  1.00  1.12           C  
ATOM    545  CG  LEU A  36     -11.372  30.550  26.834  1.00  1.12           C  
ATOM    546  CD1 LEU A  36     -12.419  29.778  27.581  1.00  1.12           C  
ATOM    547  CD2 LEU A  36     -10.021  29.850  26.824  1.00  1.12           C  
ATOM    548  H   LEU A  36     -11.388  33.303  25.543  1.00  1.12           H  
ATOM    549  HA  LEU A  36      -9.935  30.965  24.525  1.00  1.12           H  
ATOM    550 1HB  LEU A  36     -12.761  31.397  25.482  1.00  1.12           H  
ATOM    551 2HB  LEU A  36     -12.156  29.851  24.966  1.00  1.12           H  
ATOM    552  HG  LEU A  36     -11.258  31.519  27.331  1.00  1.12           H  
ATOM    553 1HD1 LEU A  36     -12.102  29.633  28.614  1.00  1.12           H  
ATOM    554 2HD1 LEU A  36     -13.336  30.330  27.560  1.00  1.12           H  
ATOM    555 3HD1 LEU A  36     -12.570  28.809  27.106  1.00  1.12           H  
ATOM    556 1HD2 LEU A  36      -9.681  29.712  27.851  1.00  1.12           H  
ATOM    557 2HD2 LEU A  36     -10.103  28.890  26.352  1.00  1.12           H  
ATOM    558 3HD2 LEU A  36      -9.298  30.461  26.280  1.00  1.12           H  
ATOM    559  N   LEU A  37     -12.049  32.735  22.791  1.00  0.97           N  
ATOM    560  CA  LEU A  37     -12.510  32.968  21.425  1.00  0.97           C  
ATOM    561  C   LEU A  37     -11.284  33.202  20.528  1.00  0.97           C  
ATOM    562  O   LEU A  37     -11.239  32.745  19.380  1.00  0.97           O  
ATOM    563  CB  LEU A  37     -13.445  34.181  21.364  1.00  0.97           C  
ATOM    564  CG  LEU A  37     -14.775  34.010  22.127  1.00  0.97           C  
ATOM    565  CD1 LEU A  37     -15.587  35.303  22.050  1.00  0.97           C  
ATOM    566  CD2 LEU A  37     -15.524  32.840  21.575  1.00  0.97           C  
ATOM    567  H   LEU A  37     -12.289  33.387  23.538  1.00  0.97           H  
ATOM    568  HA  LEU A  37     -13.045  32.087  21.075  1.00  0.97           H  
ATOM    569 1HB  LEU A  37     -12.923  35.041  21.774  1.00  0.97           H  
ATOM    570 2HB  LEU A  37     -13.679  34.388  20.320  1.00  0.97           H  
ATOM    571  HG  LEU A  37     -14.558  33.818  23.173  1.00  0.97           H  
ATOM    572 1HD1 LEU A  37     -16.514  35.177  22.611  1.00  0.97           H  
ATOM    573 2HD1 LEU A  37     -15.031  36.126  22.466  1.00  0.97           H  
ATOM    574 3HD1 LEU A  37     -15.820  35.520  21.008  1.00  0.97           H  
ATOM    575 1HD2 LEU A  37     -16.456  32.701  22.132  1.00  0.97           H  
ATOM    576 2HD2 LEU A  37     -15.750  33.024  20.526  1.00  0.97           H  
ATOM    577 3HD2 LEU A  37     -14.909  31.943  21.672  1.00  0.97           H  
ATOM    578  N   GLU A  38     -10.254  33.838  21.097  1.00  0.85           N  
ATOM    579  CA  GLU A  38      -9.013  34.121  20.384  1.00  0.85           C  
ATOM    580  C   GLU A  38      -7.962  33.017  20.554  1.00  0.85           C  
ATOM    581  O   GLU A  38      -6.819  33.460  20.714  1.00  0.85           O  
ATOM    582  CB  GLU A  38      -8.407  35.458  20.839  1.00  0.85           C  
ATOM    583  CG  GLU A  38      -9.246  36.696  20.489  1.00  0.85           C  
ATOM    584  CD  GLU A  38      -8.599  38.014  20.912  1.00  0.85           C  
ATOM    585  OE1 GLU A  38      -7.535  37.982  21.488  1.00  0.85           O  
ATOM    586  OE2 GLU A  38      -9.171  39.048  20.638  1.00  0.85           O  
ATOM    587  H   GLU A  38     -10.370  34.201  22.045  1.00  0.85           H  
ATOM    588  HA  GLU A  38      -9.247  34.201  19.324  1.00  0.85           H  
ATOM    589 1HB  GLU A  38      -8.284  35.440  21.926  1.00  0.85           H  
ATOM    590 2HB  GLU A  38      -7.419  35.581  20.398  1.00  0.85           H  
ATOM    591 1HG  GLU A  38      -9.415  36.713  19.414  1.00  0.85           H  
ATOM    592 2HG  GLU A  38     -10.216  36.601  20.980  1.00  0.85           H  
ATOM    593  N   LYS A  39      -8.382  32.029  21.354  1.00  0.76           N  
ATOM    594  CA  LYS A  39      -7.792  30.711  21.106  1.00  0.76           C  
ATOM    595  C   LYS A  39      -8.514  29.947  19.978  1.00  0.76           C  
ATOM    596  O   LYS A  39      -7.851  29.340  19.134  1.00  0.76           O  
ATOM    597  CB  LYS A  39      -7.736  29.870  22.380  1.00  0.76           C  
ATOM    598  CG  LYS A  39      -7.077  28.498  22.170  1.00  0.76           C  
ATOM    599  CD  LYS A  39      -6.916  27.726  23.478  1.00  0.76           C  
ATOM    600  CE  LYS A  39      -6.288  26.352  23.227  1.00  0.76           C  
ATOM    601  NZ  LYS A  39      -6.083  25.584  24.492  1.00  0.76           N  
ATOM    602  H   LYS A  39      -8.364  32.270  22.348  1.00  0.76           H  
ATOM    603  HA  LYS A  39      -6.764  30.862  20.782  1.00  0.76           H  
ATOM    604 1HB  LYS A  39      -7.179  30.409  23.146  1.00  0.76           H  
ATOM    605 2HB  LYS A  39      -8.736  29.718  22.761  1.00  0.76           H  
ATOM    606 1HG  LYS A  39      -7.674  27.913  21.478  1.00  0.76           H  
ATOM    607 2HG  LYS A  39      -6.092  28.642  21.725  1.00  0.76           H  
ATOM    608 1HD  LYS A  39      -6.280  28.293  24.158  1.00  0.76           H  
ATOM    609 2HD  LYS A  39      -7.889  27.597  23.944  1.00  0.76           H  
ATOM    610 1HE  LYS A  39      -6.942  25.778  22.572  1.00  0.76           H  
ATOM    611 2HE  LYS A  39      -5.326  26.484  22.733  1.00  0.76           H  
ATOM    612 1HZ  LYS A  39      -5.670  24.684  24.273  1.00  0.76           H  
ATOM    613 2HZ  LYS A  39      -5.466  26.099  25.106  1.00  0.76           H  
ATOM    614 3HZ  LYS A  39      -6.972  25.443  24.948  1.00  0.76           H  
ATOM    615  N   ALA A  40      -9.856  30.006  19.927  1.00  0.69           N  
ATOM    616  CA  ALA A  40     -10.631  29.274  18.912  1.00  0.69           C  
ATOM    617  C   ALA A  40     -10.184  29.697  17.521  1.00  0.69           C  
ATOM    618  O   ALA A  40     -10.032  28.870  16.610  1.00  0.69           O  
ATOM    619  CB  ALA A  40     -12.124  29.533  19.082  1.00  0.69           C  
ATOM    620  H   ALA A  40     -10.348  30.527  20.646  1.00  0.69           H  
ATOM    621  HA  ALA A  40     -10.432  28.212  19.032  1.00  0.69           H  
ATOM    622 1HB  ALA A  40     -12.679  28.967  18.334  1.00  0.69           H  
ATOM    623 2HB  ALA A  40     -12.437  29.228  20.068  1.00  0.69           H  
ATOM    624 3HB  ALA A  40     -12.334  30.584  18.958  1.00  0.69           H  
ATOM    625  N   TYR A  41      -9.905  30.993  17.381  1.00  0.65           N  
ATOM    626  CA  TYR A  41      -9.383  31.558  16.151  1.00  0.65           C  
ATOM    627  C   TYR A  41      -8.098  30.862  15.743  1.00  0.65           C  
ATOM    628  O   TYR A  41      -7.930  30.461  14.588  1.00  0.65           O  
ATOM    629  CB  TYR A  41      -9.136  33.050  16.319  1.00  0.65           C  
ATOM    630  CG  TYR A  41      -8.526  33.682  15.129  1.00  0.65           C  
ATOM    631  CD1 TYR A  41      -9.307  34.001  14.030  1.00  0.65           C  
ATOM    632  CD2 TYR A  41      -7.169  33.947  15.128  1.00  0.65           C  
ATOM    633  CE1 TYR A  41      -8.728  34.581  12.935  1.00  0.65           C  
ATOM    634  CE2 TYR A  41      -6.591  34.526  14.033  1.00  0.65           C  
ATOM    635  CZ  TYR A  41      -7.364  34.844  12.943  1.00  0.65           C  
ATOM    636  OH  TYR A  41      -6.784  35.396  11.841  1.00  0.65           O  
ATOM    637  H   TYR A  41     -10.109  31.615  18.165  1.00  0.65           H  
ATOM    638  HA  TYR A  41     -10.090  31.407  15.350  1.00  0.65           H  
ATOM    639 1HB  TYR A  41     -10.066  33.562  16.551  1.00  0.65           H  
ATOM    640 2HB  TYR A  41      -8.466  33.206  17.163  1.00  0.65           H  
ATOM    641  HD1 TYR A  41     -10.372  33.790  14.030  1.00  0.65           H  
ATOM    642  HD2 TYR A  41      -6.561  33.690  15.996  1.00  0.65           H  
ATOM    643  HE1 TYR A  41      -9.334  34.828  12.063  1.00  0.65           H  
ATOM    644  HE2 TYR A  41      -5.521  34.731  14.025  1.00  0.65           H  
ATOM    645  HH  TYR A  41      -5.847  35.553  12.022  1.00  0.65           H  
ATOM    646  N   GLN A  42      -7.170  30.746  16.690  1.00  0.63           N  
ATOM    647  CA  GLN A  42      -5.861  30.192  16.403  1.00  0.63           C  
ATOM    648  C   GLN A  42      -5.980  28.732  16.001  1.00  0.63           C  
ATOM    649  O   GLN A  42      -5.334  28.285  15.050  1.00  0.63           O  
ATOM    650  CB  GLN A  42      -4.965  30.274  17.646  1.00  0.63           C  
ATOM    651  CG  GLN A  42      -4.580  31.669  18.094  1.00  0.63           C  
ATOM    652  CD  GLN A  42      -3.726  31.616  19.367  1.00  0.63           C  
ATOM    653  OE1 GLN A  42      -2.642  31.013  19.347  1.00  0.63           O  
ATOM    654  NE2 GLN A  42      -4.197  32.220  20.464  1.00  0.63           N  
ATOM    655  H   GLN A  42      -7.384  31.046  17.631  1.00  0.63           H  
ATOM    656  HA  GLN A  42      -5.414  30.749  15.580  1.00  0.63           H  
ATOM    657 1HB  GLN A  42      -5.462  29.784  18.482  1.00  0.63           H  
ATOM    658 2HB  GLN A  42      -4.045  29.722  17.458  1.00  0.63           H  
ATOM    659 1HG  GLN A  42      -4.012  32.161  17.306  1.00  0.63           H  
ATOM    660 2HG  GLN A  42      -5.491  32.231  18.315  1.00  0.63           H  
ATOM    661 1HE2 GLN A  42      -3.667  32.201  21.310  1.00  0.63           H  
ATOM    662 2HE2 GLN A  42      -5.102  32.704  20.459  1.00  0.63           H  
ATOM    663  N   LEU A  43      -6.850  27.997  16.694  1.00  0.61           N  
ATOM    664  CA  LEU A  43      -7.009  26.578  16.411  1.00  0.61           C  
ATOM    665  C   LEU A  43      -7.589  26.378  15.025  1.00  0.61           C  
ATOM    666  O   LEU A  43      -7.171  25.479  14.288  1.00  0.61           O  
ATOM    667  CB  LEU A  43      -7.949  25.951  17.415  1.00  0.61           C  
ATOM    668  CG  LEU A  43      -7.489  25.901  18.835  1.00  0.61           C  
ATOM    669  CD1 LEU A  43      -8.611  25.378  19.604  1.00  0.61           C  
ATOM    670  CD2 LEU A  43      -6.271  25.051  18.995  1.00  0.61           C  
ATOM    671  H   LEU A  43      -7.370  28.431  17.458  1.00  0.61           H  
ATOM    672  HA  LEU A  43      -6.038  26.097  16.465  1.00  0.61           H  
ATOM    673 1HB  LEU A  43      -8.880  26.518  17.403  1.00  0.61           H  
ATOM    674 2HB  LEU A  43      -8.171  24.928  17.099  1.00  0.61           H  
ATOM    675  HG  LEU A  43      -7.266  26.906  19.180  1.00  0.61           H  
ATOM    676 1HD1 LEU A  43      -8.359  25.328  20.652  1.00  0.61           H  
ATOM    677 2HD1 LEU A  43      -9.452  26.021  19.450  1.00  0.61           H  
ATOM    678 3HD1 LEU A  43      -8.840  24.390  19.236  1.00  0.61           H  
ATOM    679 1HD2 LEU A  43      -5.980  25.032  20.045  1.00  0.61           H  
ATOM    680 2HD2 LEU A  43      -6.500  24.048  18.675  1.00  0.61           H  
ATOM    681 3HD2 LEU A  43      -5.460  25.459  18.398  1.00  0.61           H  
ATOM    682  N   THR A  44      -8.524  27.255  14.656  1.00  0.61           N  
ATOM    683  CA  THR A  44      -9.173  27.196  13.364  1.00  0.61           C  
ATOM    684  C   THR A  44      -8.142  27.492  12.278  1.00  0.61           C  
ATOM    685  O   THR A  44      -8.111  26.807  11.257  1.00  0.61           O  
ATOM    686  CB  THR A  44     -10.364  28.152  13.313  1.00  0.61           C  
ATOM    687  OG1 THR A  44     -11.268  27.791  14.359  1.00  0.61           O  
ATOM    688  CG2 THR A  44     -11.109  28.005  11.991  1.00  0.61           C  
ATOM    689  H   THR A  44      -8.832  27.970  15.318  1.00  0.61           H  
ATOM    690  HA  THR A  44      -9.550  26.186  13.211  1.00  0.61           H  
ATOM    691  HB  THR A  44     -10.027  29.182  13.452  1.00  0.61           H  
ATOM    692  HG1 THR A  44     -10.839  27.997  15.227  1.00  0.61           H  
ATOM    693 1HG2 THR A  44     -11.968  28.664  11.994  1.00  0.61           H  
ATOM    694 2HG2 THR A  44     -10.448  28.259  11.161  1.00  0.61           H  
ATOM    695 3HG2 THR A  44     -11.450  26.985  11.889  1.00  0.61           H  
ATOM    696  N   ARG A  45      -7.273  28.489  12.498  1.00  0.61           N  
ATOM    697  CA  ARG A  45      -6.242  28.775  11.502  1.00  0.61           C  
ATOM    698  C   ARG A  45      -5.278  27.591  11.353  1.00  0.61           C  
ATOM    699  O   ARG A  45      -4.852  27.269  10.238  1.00  0.61           O  
ATOM    700  CB  ARG A  45      -5.436  30.020  11.857  1.00  0.61           C  
ATOM    701  CG  ARG A  45      -6.152  31.372  11.741  1.00  0.61           C  
ATOM    702  CD  ARG A  45      -6.536  31.652  10.324  1.00  0.61           C  
ATOM    703  NE  ARG A  45      -6.993  33.019  10.123  1.00  0.61           N  
ATOM    704  CZ  ARG A  45      -7.621  33.499   9.045  1.00  0.61           C  
ATOM    705  NH1 ARG A  45      -7.913  32.742   8.008  1.00  0.61           N  
ATOM    706  NH2 ARG A  45      -7.932  34.775   9.068  1.00  0.61           N  
ATOM    707  H   ARG A  45      -7.344  29.057  13.345  1.00  0.61           H  
ATOM    708  HA  ARG A  45      -6.729  28.950  10.544  1.00  0.61           H  
ATOM    709 1HB  ARG A  45      -5.098  29.931  12.892  1.00  0.61           H  
ATOM    710 2HB  ARG A  45      -4.549  30.064  11.231  1.00  0.61           H  
ATOM    711 1HG  ARG A  45      -7.061  31.358  12.345  1.00  0.61           H  
ATOM    712 2HG  ARG A  45      -5.498  32.168  12.092  1.00  0.61           H  
ATOM    713 1HD  ARG A  45      -5.697  31.464   9.656  1.00  0.61           H  
ATOM    714 2HD  ARG A  45      -7.356  30.993  10.073  1.00  0.61           H  
ATOM    715  HE  ARG A  45      -6.802  33.702  10.839  1.00  0.61           H  
ATOM    716 1HH1 ARG A  45      -7.666  31.742   8.005  1.00  0.61           H  
ATOM    717 2HH1 ARG A  45      -8.381  33.142   7.211  1.00  0.61           H  
ATOM    718 1HH2 ARG A  45      -7.676  35.298   9.908  1.00  0.61           H  
ATOM    719 2HH2 ARG A  45      -8.403  35.211   8.290  1.00  0.61           H  
ATOM    720  N   ARG A  46      -4.956  26.911  12.462  1.00  0.62           N  
ATOM    721  CA  ARG A  46      -4.071  25.751  12.381  1.00  0.62           C  
ATOM    722  C   ARG A  46      -4.768  24.664  11.570  1.00  0.62           C  
ATOM    723  O   ARG A  46      -4.154  23.993  10.738  1.00  0.62           O  
ATOM    724  CB  ARG A  46      -3.752  25.224  13.774  1.00  0.62           C  
ATOM    725  CG  ARG A  46      -2.867  26.124  14.617  1.00  0.62           C  
ATOM    726  CD  ARG A  46      -2.738  25.619  16.016  1.00  0.62           C  
ATOM    727  NE  ARG A  46      -2.040  26.571  16.873  1.00  0.62           N  
ATOM    728  CZ  ARG A  46      -1.920  26.458  18.212  1.00  0.62           C  
ATOM    729  NH1 ARG A  46      -2.428  25.417  18.834  1.00  0.62           N  
ATOM    730  NH2 ARG A  46      -1.291  27.395  18.902  1.00  0.62           N  
ATOM    731  H   ARG A  46      -5.301  27.225  13.370  1.00  0.62           H  
ATOM    732  HA  ARG A  46      -3.147  26.038  11.880  1.00  0.62           H  
ATOM    733 1HB  ARG A  46      -4.674  25.088  14.326  1.00  0.62           H  
ATOM    734 2HB  ARG A  46      -3.271  24.252  13.696  1.00  0.62           H  
ATOM    735 1HG  ARG A  46      -1.871  26.149  14.177  1.00  0.62           H  
ATOM    736 2HG  ARG A  46      -3.268  27.126  14.640  1.00  0.62           H  
ATOM    737 1HD  ARG A  46      -3.729  25.448  16.429  1.00  0.62           H  
ATOM    738 2HD  ARG A  46      -2.181  24.684  16.016  1.00  0.62           H  
ATOM    739  HE  ARG A  46      -1.639  27.390  16.434  1.00  0.62           H  
ATOM    740 1HH1 ARG A  46      -2.901  24.696  18.306  1.00  0.62           H  
ATOM    741 2HH1 ARG A  46      -2.335  25.332  19.836  1.00  0.62           H  
ATOM    742 1HH2 ARG A  46      -0.904  28.201  18.428  1.00  0.62           H  
ATOM    743 2HH2 ARG A  46      -1.201  27.312  19.904  1.00  0.62           H  
ATOM    744  N   ALA A  47      -6.071  24.517  11.797  1.00  0.62           N  
ATOM    745  CA  ALA A  47      -6.868  23.541  11.086  1.00  0.62           C  
ATOM    746  C   ALA A  47      -6.877  23.852   9.585  1.00  0.62           C  
ATOM    747  O   ALA A  47      -6.745  22.940   8.758  1.00  0.62           O  
ATOM    748  CB  ALA A  47      -8.255  23.532  11.687  1.00  0.62           C  
ATOM    749  H   ALA A  47      -6.519  25.081  12.517  1.00  0.62           H  
ATOM    750  HA  ALA A  47      -6.417  22.564  11.227  1.00  0.62           H  
ATOM    751 1HB  ALA A  47      -8.863  22.819  11.251  1.00  0.62           H  
ATOM    752 2HB  ALA A  47      -8.176  23.309  12.748  1.00  0.62           H  
ATOM    753 3HB  ALA A  47      -8.705  24.496  11.566  1.00  0.62           H  
ATOM    754  N   GLN A  48      -6.938  25.144   9.225  1.00  0.64           N  
ATOM    755  CA  GLN A  48      -6.907  25.522   7.816  1.00  0.64           C  
ATOM    756  C   GLN A  48      -5.576  25.099   7.209  1.00  0.64           C  
ATOM    757  O   GLN A  48      -5.552  24.525   6.116  1.00  0.64           O  
ATOM    758  CB  GLN A  48      -7.083  27.048   7.638  1.00  0.64           C  
ATOM    759  CG  GLN A  48      -8.474  27.580   7.956  1.00  0.64           C  
ATOM    760  CD  GLN A  48      -8.612  29.086   7.941  1.00  0.64           C  
ATOM    761  OE1 GLN A  48      -7.630  29.843   7.896  1.00  0.64           O  
ATOM    762  NE2 GLN A  48      -9.865  29.540   7.983  1.00  0.64           N  
ATOM    763  H   GLN A  48      -7.059  25.858   9.943  1.00  0.64           H  
ATOM    764  HA  GLN A  48      -7.706  25.001   7.292  1.00  0.64           H  
ATOM    765 1HB  GLN A  48      -6.375  27.568   8.273  1.00  0.64           H  
ATOM    766 2HB  GLN A  48      -6.849  27.317   6.609  1.00  0.64           H  
ATOM    767 1HG  GLN A  48      -9.113  27.237   7.160  1.00  0.64           H  
ATOM    768 2HG  GLN A  48      -8.808  27.198   8.916  1.00  0.64           H  
ATOM    769 1HE2 GLN A  48     -10.059  30.520   7.976  1.00  0.64           H  
ATOM    770 2HE2 GLN A  48     -10.628  28.893   8.021  1.00  0.64           H  
ATOM    771  N   GLU A  49      -4.473  25.317   7.944  1.00  0.65           N  
ATOM    772  CA  GLU A  49      -3.158  24.911   7.449  1.00  0.65           C  
ATOM    773  C   GLU A  49      -3.116  23.409   7.208  1.00  0.65           C  
ATOM    774  O   GLU A  49      -2.569  22.947   6.201  1.00  0.65           O  
ATOM    775  CB  GLU A  49      -2.023  25.314   8.404  1.00  0.65           C  
ATOM    776  CG  GLU A  49      -0.629  24.895   7.889  1.00  0.65           C  
ATOM    777  CD  GLU A  49       0.546  25.334   8.763  1.00  0.65           C  
ATOM    778  OE1 GLU A  49       0.339  26.030   9.727  1.00  0.65           O  
ATOM    779  OE2 GLU A  49       1.659  24.934   8.462  1.00  0.65           O  
ATOM    780  H   GLU A  49      -4.557  25.801   8.842  1.00  0.65           H  
ATOM    781  HA  GLU A  49      -2.985  25.410   6.494  1.00  0.65           H  
ATOM    782 1HB  GLU A  49      -2.036  26.393   8.556  1.00  0.65           H  
ATOM    783 2HB  GLU A  49      -2.175  24.843   9.373  1.00  0.65           H  
ATOM    784 1HG  GLU A  49      -0.615  23.808   7.813  1.00  0.65           H  
ATOM    785 2HG  GLU A  49      -0.497  25.298   6.885  1.00  0.65           H  
ATOM    786  N   LEU A  50      -3.702  22.633   8.119  1.00  0.67           N  
ATOM    787  CA  LEU A  50      -3.677  21.194   7.935  1.00  0.67           C  
ATOM    788  C   LEU A  50      -4.425  20.804   6.669  1.00  0.67           C  
ATOM    789  O   LEU A  50      -3.982  19.916   5.933  1.00  0.67           O  
ATOM    790  CB  LEU A  50      -4.307  20.472   9.116  1.00  0.67           C  
ATOM    791  CG  LEU A  50      -3.568  20.536  10.438  1.00  0.67           C  
ATOM    792  CD1 LEU A  50      -4.420  19.866  11.475  1.00  0.67           C  
ATOM    793  CD2 LEU A  50      -2.236  19.872  10.317  1.00  0.67           C  
ATOM    794  H   LEU A  50      -4.126  23.054   8.949  1.00  0.67           H  
ATOM    795  HA  LEU A  50      -2.642  20.877   7.839  1.00  0.67           H  
ATOM    796 1HB  LEU A  50      -5.294  20.891   9.280  1.00  0.67           H  
ATOM    797 2HB  LEU A  50      -4.429  19.418   8.855  1.00  0.67           H  
ATOM    798  HG  LEU A  50      -3.428  21.577  10.725  1.00  0.67           H  
ATOM    799 1HD1 LEU A  50      -3.933  19.908  12.448  1.00  0.67           H  
ATOM    800 2HD1 LEU A  50      -5.360  20.377  11.515  1.00  0.67           H  
ATOM    801 3HD1 LEU A  50      -4.579  18.826  11.191  1.00  0.67           H  
ATOM    802 1HD2 LEU A  50      -1.715  19.922  11.273  1.00  0.67           H  
ATOM    803 2HD2 LEU A  50      -2.390  18.839  10.044  1.00  0.67           H  
ATOM    804 3HD2 LEU A  50      -1.650  20.380   9.557  1.00  0.67           H  
ATOM    805  N   LEU A  51      -5.543  21.478   6.377  1.00  0.68           N  
ATOM    806  CA  LEU A  51      -6.258  21.109   5.167  1.00  0.68           C  
ATOM    807  C   LEU A  51      -5.441  21.463   3.940  1.00  0.68           C  
ATOM    808  O   LEU A  51      -5.479  20.737   2.946  1.00  0.68           O  
ATOM    809  CB  LEU A  51      -7.622  21.770   5.051  1.00  0.68           C  
ATOM    810  CG  LEU A  51      -8.610  21.351   6.051  1.00  0.68           C  
ATOM    811  CD1 LEU A  51      -9.874  22.037   5.761  1.00  0.68           C  
ATOM    812  CD2 LEU A  51      -8.776  19.886   6.085  1.00  0.68           C  
ATOM    813  H   LEU A  51      -5.895  22.202   7.010  1.00  0.68           H  
ATOM    814  HA  LEU A  51      -6.409  20.033   5.174  1.00  0.68           H  
ATOM    815 1HB  LEU A  51      -7.488  22.850   5.156  1.00  0.68           H  
ATOM    816 2HB  LEU A  51      -8.031  21.568   4.062  1.00  0.68           H  
ATOM    817  HG  LEU A  51      -8.257  21.685   7.003  1.00  0.68           H  
ATOM    818 1HD1 LEU A  51     -10.621  21.803   6.500  1.00  0.68           H  
ATOM    819 2HD1 LEU A  51      -9.672  23.080   5.757  1.00  0.68           H  
ATOM    820 3HD1 LEU A  51     -10.235  21.728   4.783  1.00  0.68           H  
ATOM    821 1HD2 LEU A  51      -9.487  19.637   6.848  1.00  0.68           H  
ATOM    822 2HD2 LEU A  51      -9.132  19.542   5.137  1.00  0.68           H  
ATOM    823 3HD2 LEU A  51      -7.827  19.430   6.317  1.00  0.68           H  
ATOM    824  N   GLU A  52      -4.687  22.570   3.996  1.00  0.70           N  
ATOM    825  CA  GLU A  52      -3.850  22.938   2.858  1.00  0.70           C  
ATOM    826  C   GLU A  52      -2.788  21.861   2.627  1.00  0.70           C  
ATOM    827  O   GLU A  52      -2.485  21.513   1.481  1.00  0.70           O  
ATOM    828  CB  GLU A  52      -3.184  24.315   3.050  1.00  0.70           C  
ATOM    829  CG  GLU A  52      -4.142  25.512   2.983  1.00  0.70           C  
ATOM    830  CD  GLU A  52      -3.447  26.862   3.150  1.00  0.70           C  
ATOM    831  OE1 GLU A  52      -2.262  26.886   3.396  1.00  0.70           O  
ATOM    832  OE2 GLU A  52      -4.113  27.865   3.023  1.00  0.70           O  
ATOM    833  H   GLU A  52      -4.719  23.161   4.830  1.00  0.70           H  
ATOM    834  HA  GLU A  52      -4.479  22.991   1.971  1.00  0.70           H  
ATOM    835 1HB  GLU A  52      -2.688  24.344   4.018  1.00  0.70           H  
ATOM    836 2HB  GLU A  52      -2.419  24.456   2.289  1.00  0.70           H  
ATOM    837 1HG  GLU A  52      -4.655  25.496   2.024  1.00  0.70           H  
ATOM    838 2HG  GLU A  52      -4.891  25.398   3.764  1.00  0.70           H  
ATOM    839  N   ARG A  53      -2.254  21.292   3.718  1.00  0.72           N  
ATOM    840  CA  ARG A  53      -1.253  20.237   3.593  1.00  0.72           C  
ATOM    841  C   ARG A  53      -1.881  19.007   2.937  1.00  0.72           C  
ATOM    842  O   ARG A  53      -1.279  18.385   2.053  1.00  0.72           O  
ATOM    843  CB  ARG A  53      -0.715  19.832   4.958  1.00  0.72           C  
ATOM    844  CG  ARG A  53       0.128  20.869   5.673  1.00  0.72           C  
ATOM    845  CD  ARG A  53       0.527  20.394   7.026  1.00  0.72           C  
ATOM    846  NE  ARG A  53       1.188  21.432   7.803  1.00  0.72           N  
ATOM    847  CZ  ARG A  53       1.616  21.287   9.071  1.00  0.72           C  
ATOM    848  NH1 ARG A  53       1.478  20.133   9.692  1.00  0.72           N  
ATOM    849  NH2 ARG A  53       2.175  22.309   9.693  1.00  0.72           N  
ATOM    850  H   ARG A  53      -2.525  21.641   4.640  1.00  0.72           H  
ATOM    851  HA  ARG A  53      -0.434  20.597   2.971  1.00  0.72           H  
ATOM    852 1HB  ARG A  53      -1.542  19.589   5.614  1.00  0.72           H  
ATOM    853 2HB  ARG A  53      -0.112  18.932   4.856  1.00  0.72           H  
ATOM    854 1HG  ARG A  53       1.028  21.070   5.096  1.00  0.72           H  
ATOM    855 2HG  ARG A  53      -0.440  21.787   5.785  1.00  0.72           H  
ATOM    856 1HD  ARG A  53      -0.356  20.077   7.564  1.00  0.72           H  
ATOM    857 2HD  ARG A  53       1.209  19.552   6.929  1.00  0.72           H  
ATOM    858  HE  ARG A  53       1.308  22.348   7.372  1.00  0.72           H  
ATOM    859 1HH1 ARG A  53       1.051  19.350   9.217  1.00  0.72           H  
ATOM    860 2HH1 ARG A  53       1.801  20.031  10.643  1.00  0.72           H  
ATOM    861 1HH2 ARG A  53       2.264  23.217   9.212  1.00  0.72           H  
ATOM    862 2HH2 ARG A  53       2.495  22.213  10.641  1.00  0.72           H  
ATOM    863  N   ILE A  54      -3.124  18.689   3.323  1.00  0.74           N  
ATOM    864  CA  ILE A  54      -3.792  17.535   2.739  1.00  0.74           C  
ATOM    865  C   ILE A  54      -4.040  17.798   1.269  1.00  0.74           C  
ATOM    866  O   ILE A  54      -3.771  16.941   0.434  1.00  0.74           O  
ATOM    867  CB  ILE A  54      -5.140  17.204   3.395  1.00  0.74           C  
ATOM    868  CG1 ILE A  54      -4.945  16.755   4.821  1.00  0.74           C  
ATOM    869  CG2 ILE A  54      -5.777  16.048   2.594  1.00  0.74           C  
ATOM    870  CD1 ILE A  54      -6.214  16.675   5.598  1.00  0.74           C  
ATOM    871  H   ILE A  54      -3.576  19.231   4.061  1.00  0.74           H  
ATOM    872  HA  ILE A  54      -3.141  16.668   2.832  1.00  0.74           H  
ATOM    873  HB  ILE A  54      -5.780  18.084   3.400  1.00  0.74           H  
ATOM    874 1HG1 ILE A  54      -4.473  15.775   4.824  1.00  0.74           H  
ATOM    875 2HG1 ILE A  54      -4.298  17.463   5.321  1.00  0.74           H  
ATOM    876 1HG2 ILE A  54      -6.726  15.759   3.028  1.00  0.74           H  
ATOM    877 2HG2 ILE A  54      -5.929  16.364   1.567  1.00  0.74           H  
ATOM    878 3HG2 ILE A  54      -5.117  15.204   2.617  1.00  0.74           H  
ATOM    879 1HD1 ILE A  54      -6.007  16.357   6.614  1.00  0.74           H  
ATOM    880 2HD1 ILE A  54      -6.676  17.643   5.614  1.00  0.74           H  
ATOM    881 3HD1 ILE A  54      -6.879  15.964   5.120  1.00  0.74           H  
ATOM    882  N   TYR A  55      -4.536  18.989   0.951  1.00  0.76           N  
ATOM    883  CA  TYR A  55      -4.820  19.369  -0.419  1.00  0.76           C  
ATOM    884  C   TYR A  55      -3.570  19.199  -1.272  1.00  0.76           C  
ATOM    885  O   TYR A  55      -3.634  18.639  -2.367  1.00  0.76           O  
ATOM    886  CB  TYR A  55      -5.361  20.792  -0.492  1.00  0.76           C  
ATOM    887  CG  TYR A  55      -5.709  21.238  -1.872  1.00  0.76           C  
ATOM    888  CD1 TYR A  55      -6.900  20.806  -2.440  1.00  0.76           C  
ATOM    889  CD2 TYR A  55      -4.872  22.094  -2.569  1.00  0.76           C  
ATOM    890  CE1 TYR A  55      -7.249  21.222  -3.706  1.00  0.76           C  
ATOM    891  CE2 TYR A  55      -5.227  22.516  -3.836  1.00  0.76           C  
ATOM    892  CZ  TYR A  55      -6.408  22.082  -4.405  1.00  0.76           C  
ATOM    893  OH  TYR A  55      -6.762  22.505  -5.666  1.00  0.76           O  
ATOM    894  H   TYR A  55      -4.736  19.655   1.693  1.00  0.76           H  
ATOM    895  HA  TYR A  55      -5.583  18.701  -0.809  1.00  0.76           H  
ATOM    896 1HB  TYR A  55      -6.251  20.874   0.135  1.00  0.76           H  
ATOM    897 2HB  TYR A  55      -4.619  21.478  -0.090  1.00  0.76           H  
ATOM    898  HD1 TYR A  55      -7.557  20.137  -1.882  1.00  0.76           H  
ATOM    899  HD2 TYR A  55      -3.940  22.436  -2.115  1.00  0.76           H  
ATOM    900  HE1 TYR A  55      -8.183  20.882  -4.154  1.00  0.76           H  
ATOM    901  HE2 TYR A  55      -4.578  23.195  -4.385  1.00  0.76           H  
ATOM    902  HH  TYR A  55      -7.617  22.135  -5.899  1.00  0.76           H  
ATOM    903  N   ALA A  56      -2.425  19.687  -0.791  1.00  0.78           N  
ATOM    904  CA  ALA A  56      -1.195  19.530  -1.551  1.00  0.78           C  
ATOM    905  C   ALA A  56      -0.903  18.048  -1.809  1.00  0.78           C  
ATOM    906  O   ALA A  56      -0.477  17.673  -2.908  1.00  0.78           O  
ATOM    907  CB  ALA A  56      -0.042  20.163  -0.804  1.00  0.78           C  
ATOM    908  H   ALA A  56      -2.412  20.174   0.107  1.00  0.78           H  
ATOM    909  HA  ALA A  56      -1.321  20.027  -2.508  1.00  0.78           H  
ATOM    910 1HB  ALA A  56       0.871  20.061  -1.385  1.00  0.78           H  
ATOM    911 2HB  ALA A  56      -0.257  21.219  -0.637  1.00  0.78           H  
ATOM    912 3HB  ALA A  56       0.079  19.664   0.158  1.00  0.78           H  
ATOM    913  N   ARG A  57      -1.165  17.191  -0.819  1.00  0.80           N  
ATOM    914  CA  ARG A  57      -0.962  15.763  -1.012  1.00  0.80           C  
ATOM    915  C   ARG A  57      -1.932  15.236  -2.070  1.00  0.80           C  
ATOM    916  O   ARG A  57      -1.571  14.378  -2.880  1.00  0.80           O  
ATOM    917  CB  ARG A  57      -1.109  15.017   0.300  1.00  0.80           C  
ATOM    918  CG  ARG A  57       0.028  15.302   1.262  1.00  0.80           C  
ATOM    919  CD  ARG A  57      -0.088  14.575   2.534  1.00  0.80           C  
ATOM    920  NE  ARG A  57       0.914  15.018   3.476  1.00  0.80           N  
ATOM    921  CZ  ARG A  57       2.189  14.616   3.490  1.00  0.80           C  
ATOM    922  NH1 ARG A  57       2.617  13.751   2.598  1.00  0.80           N  
ATOM    923  NH2 ARG A  57       3.016  15.103   4.399  1.00  0.80           N  
ATOM    924  H   ARG A  57      -1.488  17.540   0.088  1.00  0.80           H  
ATOM    925  HA  ARG A  57       0.055  15.607  -1.368  1.00  0.80           H  
ATOM    926 1HB  ARG A  57      -2.024  15.306   0.791  1.00  0.80           H  
ATOM    927 2HB  ARG A  57      -1.155  13.948   0.128  1.00  0.80           H  
ATOM    928 1HG  ARG A  57       0.966  15.010   0.791  1.00  0.80           H  
ATOM    929 2HG  ARG A  57       0.053  16.365   1.479  1.00  0.80           H  
ATOM    930 1HD  ARG A  57      -1.054  14.785   2.966  1.00  0.80           H  
ATOM    931 2HD  ARG A  57       0.028  13.502   2.375  1.00  0.80           H  
ATOM    932  HE  ARG A  57       0.628  15.690   4.173  1.00  0.80           H  
ATOM    933 1HH1 ARG A  57       1.980  13.384   1.902  1.00  0.80           H  
ATOM    934 2HH1 ARG A  57       3.580  13.459   2.600  1.00  0.80           H  
ATOM    935 1HH2 ARG A  57       2.680  15.771   5.080  1.00  0.80           H  
ATOM    936 2HH2 ARG A  57       3.980  14.815   4.412  1.00  0.80           H  
ATOM    937  N   LEU A  58      -3.150  15.783  -2.100  1.00  0.82           N  
ATOM    938  CA  LEU A  58      -4.128  15.339  -3.078  1.00  0.82           C  
ATOM    939  C   LEU A  58      -3.655  15.725  -4.470  1.00  0.82           C  
ATOM    940  O   LEU A  58      -3.831  14.964  -5.426  1.00  0.82           O  
ATOM    941  CB  LEU A  58      -5.503  15.952  -2.809  1.00  0.82           C  
ATOM    942  CG  LEU A  58      -6.077  15.522  -1.511  1.00  0.82           C  
ATOM    943  CD1 LEU A  58      -7.466  16.125  -1.303  1.00  0.82           C  
ATOM    944  CD2 LEU A  58      -6.026  14.087  -1.434  1.00  0.82           C  
ATOM    945  H   LEU A  58      -3.400  16.482  -1.399  1.00  0.82           H  
ATOM    946  HA  LEU A  58      -4.207  14.255  -3.027  1.00  0.82           H  
ATOM    947 1HB  LEU A  58      -5.419  17.029  -2.802  1.00  0.82           H  
ATOM    948 2HB  LEU A  58      -6.184  15.673  -3.583  1.00  0.82           H  
ATOM    949  HG  LEU A  58      -5.465  15.899  -0.738  1.00  0.82           H  
ATOM    950 1HD1 LEU A  58      -7.851  15.822  -0.330  1.00  0.82           H  
ATOM    951 2HD1 LEU A  58      -7.406  17.208  -1.349  1.00  0.82           H  
ATOM    952 3HD1 LEU A  58      -8.132  15.764  -2.083  1.00  0.82           H  
ATOM    953 1HD2 LEU A  58      -6.369  13.809  -0.465  1.00  0.82           H  
ATOM    954 2HD2 LEU A  58      -6.641  13.645  -2.201  1.00  0.82           H  
ATOM    955 3HD2 LEU A  58      -4.997  13.755  -1.556  1.00  0.82           H  
ATOM    956  N   ARG A  59      -3.003  16.888  -4.581  1.00  0.84           N  
ATOM    957  CA  ARG A  59      -2.474  17.306  -5.868  1.00  0.84           C  
ATOM    958  C   ARG A  59      -1.413  16.304  -6.307  1.00  0.84           C  
ATOM    959  O   ARG A  59      -1.375  15.914  -7.473  1.00  0.84           O  
ATOM    960  CB  ARG A  59      -1.867  18.703  -5.803  1.00  0.84           C  
ATOM    961  CG  ARG A  59      -2.855  19.843  -5.633  1.00  0.84           C  
ATOM    962  CD  ARG A  59      -2.153  21.156  -5.524  1.00  0.84           C  
ATOM    963  NE  ARG A  59      -1.434  21.499  -6.746  1.00  0.84           N  
ATOM    964  CZ  ARG A  59      -0.554  22.517  -6.858  1.00  0.84           C  
ATOM    965  NH1 ARG A  59      -0.300  23.288  -5.823  1.00  0.84           N  
ATOM    966  NH2 ARG A  59       0.056  22.739  -8.011  1.00  0.84           N  
ATOM    967  H   ARG A  59      -2.913  17.490  -3.761  1.00  0.84           H  
ATOM    968  HA  ARG A  59      -3.283  17.310  -6.597  1.00  0.84           H  
ATOM    969 1HB  ARG A  59      -1.170  18.759  -4.981  1.00  0.84           H  
ATOM    970 2HB  ARG A  59      -1.303  18.889  -6.715  1.00  0.84           H  
ATOM    971 1HG  ARG A  59      -3.531  19.877  -6.486  1.00  0.84           H  
ATOM    972 2HG  ARG A  59      -3.430  19.687  -4.719  1.00  0.84           H  
ATOM    973 1HD  ARG A  59      -2.872  21.935  -5.334  1.00  0.84           H  
ATOM    974 2HD  ARG A  59      -1.437  21.118  -4.707  1.00  0.84           H  
ATOM    975  HE  ARG A  59      -1.598  20.929  -7.565  1.00  0.84           H  
ATOM    976 1HH1 ARG A  59      -0.764  23.121  -4.942  1.00  0.84           H  
ATOM    977 2HH1 ARG A  59       0.359  24.048  -5.910  1.00  0.84           H  
ATOM    978 1HH2 ARG A  59      -0.135  22.144  -8.807  1.00  0.84           H  
ATOM    979 2HH2 ARG A  59       0.714  23.499  -8.095  1.00  0.84           H  
ATOM    980  N   ARG A  60      -0.579  15.847  -5.365  1.00  0.86           N  
ATOM    981  CA  ARG A  60       0.423  14.840  -5.698  1.00  0.86           C  
ATOM    982  C   ARG A  60      -0.249  13.553  -6.182  1.00  0.86           C  
ATOM    983  O   ARG A  60       0.215  12.929  -7.142  1.00  0.86           O  
ATOM    984  CB  ARG A  60       1.348  14.545  -4.536  1.00  0.86           C  
ATOM    985  CG  ARG A  60       2.471  13.578  -4.879  1.00  0.86           C  
ATOM    986  CD  ARG A  60       3.406  13.382  -3.752  1.00  0.86           C  
ATOM    987  NE  ARG A  60       4.510  12.504  -4.113  1.00  0.86           N  
ATOM    988  CZ  ARG A  60       4.466  11.165  -4.049  1.00  0.86           C  
ATOM    989  NH1 ARG A  60       3.376  10.584  -3.648  1.00  0.86           N  
ATOM    990  NH2 ARG A  60       5.520  10.447  -4.389  1.00  0.86           N  
ATOM    991  H   ARG A  60      -0.635  16.227  -4.418  1.00  0.86           H  
ATOM    992  HA  ARG A  60       1.037  15.229  -6.512  1.00  0.86           H  
ATOM    993 1HB  ARG A  60       1.783  15.472  -4.167  1.00  0.86           H  
ATOM    994 2HB  ARG A  60       0.781  14.110  -3.730  1.00  0.86           H  
ATOM    995 1HG  ARG A  60       2.039  12.607  -5.133  1.00  0.86           H  
ATOM    996 2HG  ARG A  60       3.033  13.959  -5.734  1.00  0.86           H  
ATOM    997 1HD  ARG A  60       3.818  14.344  -3.451  1.00  0.86           H  
ATOM    998 2HD  ARG A  60       2.875  12.939  -2.917  1.00  0.86           H  
ATOM    999  HE  ARG A  60       5.370  12.933  -4.428  1.00  0.86           H  
ATOM   1000 1HH1 ARG A  60       2.576  11.155  -3.400  1.00  0.86           H  
ATOM   1001 2HH1 ARG A  60       3.332   9.578  -3.582  1.00  0.86           H  
ATOM   1002 1HH2 ARG A  60       6.365  10.906  -4.701  1.00  0.86           H  
ATOM   1003 2HH2 ARG A  60       5.481   9.440  -4.340  1.00  0.86           H  
ATOM   1004  N   LEU A  61      -1.363  13.153  -5.543  1.00  0.89           N  
ATOM   1005  CA  LEU A  61      -2.030  11.941  -6.007  1.00  0.89           C  
ATOM   1006  C   LEU A  61      -2.488  12.161  -7.444  1.00  0.89           C  
ATOM   1007  O   LEU A  61      -2.350  11.269  -8.282  1.00  0.89           O  
ATOM   1008  CB  LEU A  61      -3.295  11.601  -5.205  1.00  0.89           C  
ATOM   1009  CG  LEU A  61      -3.208  11.159  -3.741  1.00  0.89           C  
ATOM   1010  CD1 LEU A  61      -4.640  11.018  -3.241  1.00  0.89           C  
ATOM   1011  CD2 LEU A  61      -2.461   9.857  -3.601  1.00  0.89           C  
ATOM   1012  H   LEU A  61      -1.706  13.677  -4.737  1.00  0.89           H  
ATOM   1013  HA  LEU A  61      -1.335  11.113  -5.977  1.00  0.89           H  
ATOM   1014 1HB  LEU A  61      -3.907  12.479  -5.211  1.00  0.89           H  
ATOM   1015 2HB  LEU A  61      -3.836  10.822  -5.745  1.00  0.89           H  
ATOM   1016  HG  LEU A  61      -2.708  11.931  -3.151  1.00  0.89           H  
ATOM   1017 1HD1 LEU A  61      -4.641  10.720  -2.218  1.00  0.89           H  
ATOM   1018 2HD1 LEU A  61      -5.155  11.964  -3.343  1.00  0.89           H  
ATOM   1019 3HD1 LEU A  61      -5.159  10.262  -3.833  1.00  0.89           H  
ATOM   1020 1HD2 LEU A  61      -2.432   9.563  -2.550  1.00  0.89           H  
ATOM   1021 2HD2 LEU A  61      -2.962   9.085  -4.179  1.00  0.89           H  
ATOM   1022 3HD2 LEU A  61      -1.463   9.991  -3.961  1.00  0.89           H  
ATOM   1023  N   LEU A  62      -2.986  13.367  -7.746  1.00  0.93           N  
ATOM   1024  CA  LEU A  62      -3.458  13.676  -9.089  1.00  0.93           C  
ATOM   1025  C   LEU A  62      -2.329  13.566 -10.092  1.00  0.93           C  
ATOM   1026  O   LEU A  62      -2.516  13.030 -11.191  1.00  0.93           O  
ATOM   1027  CB  LEU A  62      -4.096  15.057  -9.165  1.00  0.93           C  
ATOM   1028  CG  LEU A  62      -4.632  15.413 -10.546  1.00  0.93           C  
ATOM   1029  CD1 LEU A  62      -5.688  14.374 -10.961  1.00  0.93           C  
ATOM   1030  CD2 LEU A  62      -5.227  16.807 -10.501  1.00  0.93           C  
ATOM   1031  H   LEU A  62      -3.078  14.066  -7.007  1.00  0.93           H  
ATOM   1032  HA  LEU A  62      -4.213  12.965  -9.365  1.00  0.93           H  
ATOM   1033 1HB  LEU A  62      -4.895  15.125  -8.438  1.00  0.93           H  
ATOM   1034 2HB  LEU A  62      -3.348  15.798  -8.916  1.00  0.93           H  
ATOM   1035  HG  LEU A  62      -3.819  15.383 -11.273  1.00  0.93           H  
ATOM   1036 1HD1 LEU A  62      -6.069  14.619 -11.952  1.00  0.93           H  
ATOM   1037 2HD1 LEU A  62      -5.236  13.383 -10.982  1.00  0.93           H  
ATOM   1038 3HD1 LEU A  62      -6.504  14.382 -10.254  1.00  0.93           H  
ATOM   1039 1HD2 LEU A  62      -5.612  17.071 -11.486  1.00  0.93           H  
ATOM   1040 2HD2 LEU A  62      -6.036  16.831  -9.775  1.00  0.93           H  
ATOM   1041 3HD2 LEU A  62      -4.455  17.519 -10.209  1.00  0.93           H  
ATOM   1042  N   GLU A  63      -1.156  14.085  -9.738  1.00  1.01           N  
ATOM   1043  CA  GLU A  63      -0.048  13.981 -10.667  1.00  1.01           C  
ATOM   1044  C   GLU A  63       0.288  12.508 -10.913  1.00  1.01           C  
ATOM   1045  O   GLU A  63       0.497  12.106 -12.059  1.00  1.01           O  
ATOM   1046  CB  GLU A  63       1.191  14.736 -10.157  1.00  1.01           C  
ATOM   1047  CG  GLU A  63       1.057  16.267 -10.177  1.00  1.01           C  
ATOM   1048  CD  GLU A  63       2.300  17.005  -9.683  1.00  1.01           C  
ATOM   1049  OE1 GLU A  63       3.227  16.364  -9.240  1.00  1.01           O  
ATOM   1050  OE2 GLU A  63       2.313  18.214  -9.763  1.00  1.01           O  
ATOM   1051  H   GLU A  63      -1.057  14.552  -8.836  1.00  1.01           H  
ATOM   1052  HA  GLU A  63      -0.350  14.426 -11.613  1.00  1.01           H  
ATOM   1053 1HB  GLU A  63       1.396  14.434  -9.129  1.00  1.01           H  
ATOM   1054 2HB  GLU A  63       2.056  14.462 -10.759  1.00  1.01           H  
ATOM   1055 1HG  GLU A  63       0.839  16.585 -11.196  1.00  1.01           H  
ATOM   1056 2HG  GLU A  63       0.206  16.543  -9.552  1.00  1.01           H  
ATOM   1057  N   MET A  64       0.235  11.662  -9.874  1.00  1.12           N  
ATOM   1058  CA  MET A  64       0.532  10.246 -10.098  1.00  1.12           C  
ATOM   1059  C   MET A  64      -0.522   9.618 -11.016  1.00  1.12           C  
ATOM   1060  O   MET A  64      -0.188   8.877 -11.944  1.00  1.12           O  
ATOM   1061  CB  MET A  64       0.608   9.480  -8.773  1.00  1.12           C  
ATOM   1062  CG  MET A  64       1.824   9.817  -7.906  1.00  1.12           C  
ATOM   1063  SD  MET A  64       2.032   8.698  -6.477  1.00  1.12           S  
ATOM   1064  CE  MET A  64       0.716   9.186  -5.383  1.00  1.12           C  
ATOM   1065  H   MET A  64       0.044  12.017  -8.934  1.00  1.12           H  
ATOM   1066  HA  MET A  64       1.495  10.171 -10.601  1.00  1.12           H  
ATOM   1067 1HB  MET A  64      -0.282   9.696  -8.185  1.00  1.12           H  
ATOM   1068 2HB  MET A  64       0.619   8.410  -8.971  1.00  1.12           H  
ATOM   1069 1HG  MET A  64       2.725   9.775  -8.514  1.00  1.12           H  
ATOM   1070 2HG  MET A  64       1.716  10.837  -7.530  1.00  1.12           H  
ATOM   1071 1HE  MET A  64       0.748   8.578  -4.479  1.00  1.12           H  
ATOM   1072 2HE  MET A  64       0.828  10.240  -5.124  1.00  1.12           H  
ATOM   1073 3HE  MET A  64      -0.237   9.033  -5.889  1.00  1.12           H  
ATOM   1074  N   ILE A  65      -1.781  10.002 -10.838  1.00  1.27           N  
ATOM   1075  CA  ILE A  65      -2.878   9.491 -11.655  1.00  1.27           C  
ATOM   1076  C   ILE A  65      -2.675   9.842 -13.112  1.00  1.27           C  
ATOM   1077  O   ILE A  65      -2.862   8.999 -13.995  1.00  1.27           O  
ATOM   1078  CB  ILE A  65      -4.218  10.064 -11.188  1.00  1.27           C  
ATOM   1079  CG1 ILE A  65      -4.542   9.509  -9.861  1.00  1.27           C  
ATOM   1080  CG2 ILE A  65      -5.330   9.731 -12.176  1.00  1.27           C  
ATOM   1081  CD1 ILE A  65      -5.615  10.229  -9.185  1.00  1.27           C  
ATOM   1082  H   ILE A  65      -1.994  10.636 -10.066  1.00  1.27           H  
ATOM   1083  HA  ILE A  65      -2.907   8.409 -11.553  1.00  1.27           H  
ATOM   1084  HB  ILE A  65      -4.136  11.136 -11.089  1.00  1.27           H  
ATOM   1085 1HG1 ILE A  65      -4.863   8.488  -9.999  1.00  1.27           H  
ATOM   1086 2HG1 ILE A  65      -3.659   9.515  -9.244  1.00  1.27           H  
ATOM   1087 1HG2 ILE A  65      -6.267  10.150 -11.816  1.00  1.27           H  
ATOM   1088 2HG2 ILE A  65      -5.092  10.157 -13.149  1.00  1.27           H  
ATOM   1089 3HG2 ILE A  65      -5.427   8.646 -12.265  1.00  1.27           H  
ATOM   1090 1HD1 ILE A  65      -5.815   9.781  -8.227  1.00  1.27           H  
ATOM   1091 2HD1 ILE A  65      -5.316  11.217  -9.040  1.00  1.27           H  
ATOM   1092 3HD1 ILE A  65      -6.496  10.209  -9.805  1.00  1.27           H  
ATOM   1093  N   SER A  66      -2.238  11.075 -13.376  1.00  1.47           N  
ATOM   1094  CA  SER A  66      -2.027  11.528 -14.745  1.00  1.47           C  
ATOM   1095  C   SER A  66      -0.950  10.719 -15.488  1.00  1.47           C  
ATOM   1096  O   SER A  66      -0.894  10.767 -16.720  1.00  1.47           O  
ATOM   1097  CB  SER A  66      -1.657  13.008 -14.782  1.00  1.47           C  
ATOM   1098  OG  SER A  66      -0.344  13.261 -14.327  1.00  1.47           O  
ATOM   1099  H   SER A  66      -2.095  11.728 -12.602  1.00  1.47           H  
ATOM   1100  HA  SER A  66      -2.967  11.405 -15.283  1.00  1.47           H  
ATOM   1101 1HB  SER A  66      -1.771  13.386 -15.795  1.00  1.47           H  
ATOM   1102 2HB  SER A  66      -2.360  13.552 -14.150  1.00  1.47           H  
ATOM   1103  HG  SER A  66      -0.208  12.757 -13.499  1.00  1.47           H  
ATOM   1104  N   GLU A  67      -0.082   9.998 -14.759  1.00  1.69           N  
ATOM   1105  CA  GLU A  67       0.949   9.192 -15.398  1.00  1.69           C  
ATOM   1106  C   GLU A  67       0.613   7.697 -15.327  1.00  1.69           C  
ATOM   1107  O   GLU A  67       0.962   6.932 -16.229  1.00  1.69           O  
ATOM   1108  CB  GLU A  67       2.323   9.445 -14.753  1.00  1.69           C  
ATOM   1109  CG  GLU A  67       2.867  10.873 -14.925  1.00  1.69           C  
ATOM   1110  CD  GLU A  67       4.276  11.060 -14.356  1.00  1.69           C  
ATOM   1111  OE1 GLU A  67       4.788  10.143 -13.752  1.00  1.69           O  
ATOM   1112  OE2 GLU A  67       4.837  12.117 -14.547  1.00  1.69           O  
ATOM   1113  H   GLU A  67      -0.160   9.969 -13.747  1.00  1.69           H  
ATOM   1114  HA  GLU A  67       1.007   9.473 -16.448  1.00  1.69           H  
ATOM   1115 1HB  GLU A  67       2.251   9.249 -13.680  1.00  1.69           H  
ATOM   1116 2HB  GLU A  67       3.052   8.751 -15.166  1.00  1.69           H  
ATOM   1117 1HG  GLU A  67       2.876  11.122 -15.985  1.00  1.69           H  
ATOM   1118 2HG  GLU A  67       2.184  11.564 -14.425  1.00  1.69           H  
ATOM   1119  N   ALA A  68      -0.057   7.284 -14.245  1.00  1.90           N  
ATOM   1120  CA  ALA A  68      -0.381   5.883 -14.006  1.00  1.90           C  
ATOM   1121  C   ALA A  68      -1.692   5.429 -14.647  1.00  1.90           C  
ATOM   1122  O   ALA A  68      -1.789   4.298 -15.124  1.00  1.90           O  
ATOM   1123  CB  ALA A  68      -0.471   5.635 -12.507  1.00  1.90           C  
ATOM   1124  H   ALA A  68      -0.309   7.962 -13.535  1.00  1.90           H  
ATOM   1125  HA  ALA A  68       0.424   5.281 -14.424  1.00  1.90           H  
ATOM   1126 1HB  ALA A  68      -0.671   4.582 -12.324  1.00  1.90           H  
ATOM   1127 2HB  ALA A  68       0.469   5.916 -12.037  1.00  1.90           H  
ATOM   1128 3HB  ALA A  68      -1.276   6.239 -12.089  1.00  1.90           H  
ATOM   1129  N   GLY A  69      -2.733   6.269 -14.583  1.00  2.03           N  
ATOM   1130  CA  GLY A  69      -4.059   5.894 -15.069  1.00  2.03           C  
ATOM   1131  C   GLY A  69      -4.744   4.915 -14.108  1.00  2.03           C  
ATOM   1132  O   GLY A  69      -5.713   4.250 -14.468  1.00  2.03           O  
ATOM   1133  H   GLY A  69      -2.616   7.209 -14.217  1.00  2.03           H  
ATOM   1134 1HA  GLY A  69      -4.667   6.794 -15.171  1.00  2.03           H  
ATOM   1135 2HA  GLY A  69      -3.972   5.446 -16.057  1.00  2.03           H  
ATOM   1136  N   ASP A  70      -4.216   4.822 -12.890  1.00  2.05           N  
ATOM   1137  CA  ASP A  70      -4.666   3.873 -11.880  1.00  2.05           C  
ATOM   1138  C   ASP A  70      -5.968   4.305 -11.170  1.00  2.05           C  
ATOM   1139  O   ASP A  70      -5.968   5.312 -10.449  1.00  2.05           O  
ATOM   1140  CB  ASP A  70      -3.528   3.653 -10.877  1.00  2.05           C  
ATOM   1141  CG  ASP A  70      -3.778   2.595  -9.799  1.00  2.05           C  
ATOM   1142  OD1 ASP A  70      -4.919   2.305  -9.481  1.00  2.05           O  
ATOM   1143  OD2 ASP A  70      -2.804   2.072  -9.306  1.00  2.05           O  
ATOM   1144  H   ASP A  70      -3.436   5.426 -12.681  1.00  2.05           H  
ATOM   1145  HA  ASP A  70      -4.796   2.936 -12.400  1.00  2.05           H  
ATOM   1146 1HB  ASP A  70      -2.630   3.366 -11.424  1.00  2.05           H  
ATOM   1147 2HB  ASP A  70      -3.311   4.591 -10.383  1.00  2.05           H  
ATOM   1148  N   PRO A  71      -7.085   3.552 -11.329  1.00  1.95           N  
ATOM   1149  CA  PRO A  71      -8.396   3.854 -10.791  1.00  1.95           C  
ATOM   1150  C   PRO A  71      -8.427   3.818  -9.264  1.00  1.95           C  
ATOM   1151  O   PRO A  71      -9.342   4.375  -8.661  1.00  1.95           O  
ATOM   1152  CB  PRO A  71      -9.283   2.757 -11.396  1.00  1.95           C  
ATOM   1153  CG  PRO A  71      -8.348   1.613 -11.674  1.00  1.95           C  
ATOM   1154  CD  PRO A  71      -7.030   2.253 -12.046  1.00  1.95           C  
ATOM   1155  HA  PRO A  71      -8.705   4.839 -11.163  1.00  1.95           H  
ATOM   1156 1HB  PRO A  71     -10.080   2.490 -10.686  1.00  1.95           H  
ATOM   1157 2HB  PRO A  71      -9.774   3.135 -12.305  1.00  1.95           H  
ATOM   1158 1HG  PRO A  71      -8.264   0.975 -10.780  1.00  1.95           H  
ATOM   1159 2HG  PRO A  71      -8.750   0.981 -12.478  1.00  1.95           H  
ATOM   1160 1HD  PRO A  71      -6.241   1.603 -11.635  1.00  1.95           H  
ATOM   1161 2HD  PRO A  71      -6.952   2.402 -13.135  1.00  1.95           H  
ATOM   1162  N   GLU A  72      -7.449   3.170  -8.612  1.00  1.76           N  
ATOM   1163  CA  GLU A  72      -7.482   3.168  -7.153  1.00  1.76           C  
ATOM   1164  C   GLU A  72      -7.066   4.533  -6.664  1.00  1.76           C  
ATOM   1165  O   GLU A  72      -7.701   5.115  -5.780  1.00  1.76           O  
ATOM   1166  CB  GLU A  72      -6.578   2.108  -6.519  1.00  1.76           C  
ATOM   1167  CG  GLU A  72      -6.631   2.151  -4.973  1.00  1.76           C  
ATOM   1168  CD  GLU A  72      -5.852   1.063  -4.252  1.00  1.76           C  
ATOM   1169  OE1 GLU A  72      -5.296   0.200  -4.884  1.00  1.76           O  
ATOM   1170  OE2 GLU A  72      -5.813   1.128  -3.037  1.00  1.76           O  
ATOM   1171  H   GLU A  72      -6.661   2.724  -9.098  1.00  1.76           H  
ATOM   1172  HA  GLU A  72      -8.505   2.985  -6.824  1.00  1.76           H  
ATOM   1173 1HB  GLU A  72      -6.877   1.117  -6.855  1.00  1.76           H  
ATOM   1174 2HB  GLU A  72      -5.545   2.270  -6.836  1.00  1.76           H  
ATOM   1175 1HG  GLU A  72      -6.237   3.118  -4.658  1.00  1.76           H  
ATOM   1176 2HG  GLU A  72      -7.673   2.106  -4.660  1.00  1.76           H  
ATOM   1177  N   LEU A  73      -6.009   5.076  -7.268  1.00  1.55           N  
ATOM   1178  CA  LEU A  73      -5.558   6.390  -6.859  1.00  1.55           C  
ATOM   1179  C   LEU A  73      -6.663   7.386  -7.144  1.00  1.55           C  
ATOM   1180  O   LEU A  73      -6.919   8.282  -6.337  1.00  1.55           O  
ATOM   1181  CB  LEU A  73      -4.325   6.842  -7.645  1.00  1.55           C  
ATOM   1182  CG  LEU A  73      -3.007   6.158  -7.421  1.00  1.55           C  
ATOM   1183  CD1 LEU A  73      -1.996   6.704  -8.452  1.00  1.55           C  
ATOM   1184  CD2 LEU A  73      -2.550   6.435  -6.037  1.00  1.55           C  
ATOM   1185  H   LEU A  73      -5.531   4.565  -8.005  1.00  1.55           H  
ATOM   1186  HA  LEU A  73      -5.343   6.383  -5.791  1.00  1.55           H  
ATOM   1187 1HB  LEU A  73      -4.551   6.707  -8.696  1.00  1.55           H  
ATOM   1188 2HB  LEU A  73      -4.174   7.901  -7.455  1.00  1.55           H  
ATOM   1189  HG  LEU A  73      -3.116   5.077  -7.571  1.00  1.55           H  
ATOM   1190 1HD1 LEU A  73      -1.027   6.224  -8.310  1.00  1.55           H  
ATOM   1191 2HD1 LEU A  73      -2.353   6.508  -9.458  1.00  1.55           H  
ATOM   1192 3HD1 LEU A  73      -1.892   7.779  -8.314  1.00  1.55           H  
ATOM   1193 1HD2 LEU A  73      -1.590   5.948  -5.858  1.00  1.55           H  
ATOM   1194 2HD2 LEU A  73      -2.444   7.508  -5.899  1.00  1.55           H  
ATOM   1195 3HD2 LEU A  73      -3.295   6.048  -5.350  1.00  1.55           H  
ATOM   1196  N   LEU A  74      -7.340   7.214  -8.289  1.00  1.34           N  
ATOM   1197  CA  LEU A  74      -8.402   8.137  -8.665  1.00  1.34           C  
ATOM   1198  C   LEU A  74      -9.579   8.094  -7.724  1.00  1.34           C  
ATOM   1199  O   LEU A  74     -10.043   9.139  -7.267  1.00  1.34           O  
ATOM   1200  CB  LEU A  74      -8.885   7.874 -10.077  1.00  1.34           C  
ATOM   1201  CG  LEU A  74     -10.004   8.785 -10.514  1.00  1.34           C  
ATOM   1202  CD1 LEU A  74      -9.511  10.237 -10.463  1.00  1.34           C  
ATOM   1203  CD2 LEU A  74     -10.445   8.396 -11.900  1.00  1.34           C  
ATOM   1204  H   LEU A  74      -7.069   6.457  -8.923  1.00  1.34           H  
ATOM   1205  HA  LEU A  74      -8.021   9.143  -8.621  1.00  1.34           H  
ATOM   1206 1HB  LEU A  74      -8.047   7.980 -10.767  1.00  1.34           H  
ATOM   1207 2HB  LEU A  74      -9.254   6.857 -10.125  1.00  1.34           H  
ATOM   1208  HG  LEU A  74     -10.842   8.686  -9.827  1.00  1.34           H  
ATOM   1209 1HD1 LEU A  74     -10.317  10.904 -10.766  1.00  1.34           H  
ATOM   1210 2HD1 LEU A  74      -9.203  10.481  -9.446  1.00  1.34           H  
ATOM   1211 3HD1 LEU A  74      -8.668  10.359 -11.138  1.00  1.34           H  
ATOM   1212 1HD2 LEU A  74     -11.258   9.049 -12.219  1.00  1.34           H  
ATOM   1213 2HD2 LEU A  74      -9.606   8.494 -12.590  1.00  1.34           H  
ATOM   1214 3HD2 LEU A  74     -10.791   7.361 -11.892  1.00  1.34           H  
ATOM   1215  N   LEU A  75     -10.077   6.911  -7.409  1.00  1.17           N  
ATOM   1216  CA  LEU A  75     -11.219   6.875  -6.523  1.00  1.17           C  
ATOM   1217  C   LEU A  75     -10.856   7.439  -5.161  1.00  1.17           C  
ATOM   1218  O   LEU A  75     -11.640   8.186  -4.569  1.00  1.17           O  
ATOM   1219  CB  LEU A  75     -11.732   5.450  -6.411  1.00  1.17           C  
ATOM   1220  CG  LEU A  75     -12.384   4.925  -7.691  1.00  1.17           C  
ATOM   1221  CD1 LEU A  75     -12.671   3.446  -7.539  1.00  1.17           C  
ATOM   1222  CD2 LEU A  75     -13.657   5.722  -7.961  1.00  1.17           C  
ATOM   1223  H   LEU A  75      -9.692   6.048  -7.793  1.00  1.17           H  
ATOM   1224  HA  LEU A  75     -12.005   7.491  -6.950  1.00  1.17           H  
ATOM   1225 1HB  LEU A  75     -10.884   4.798  -6.179  1.00  1.17           H  
ATOM   1226 2HB  LEU A  75     -12.454   5.390  -5.599  1.00  1.17           H  
ATOM   1227  HG  LEU A  75     -11.703   5.054  -8.528  1.00  1.17           H  
ATOM   1228 1HD1 LEU A  75     -13.126   3.068  -8.454  1.00  1.17           H  
ATOM   1229 2HD1 LEU A  75     -11.732   2.918  -7.356  1.00  1.17           H  
ATOM   1230 3HD1 LEU A  75     -13.349   3.288  -6.703  1.00  1.17           H  
ATOM   1231 1HD2 LEU A  75     -14.122   5.360  -8.878  1.00  1.17           H  
ATOM   1232 2HD2 LEU A  75     -14.348   5.599  -7.128  1.00  1.17           H  
ATOM   1233 3HD2 LEU A  75     -13.407   6.774  -8.073  1.00  1.17           H  
ATOM   1234  N   ARG A  76      -9.649   7.136  -4.670  1.00  1.04           N  
ATOM   1235  CA  ARG A  76      -9.249   7.677  -3.383  1.00  1.04           C  
ATOM   1236  C   ARG A  76      -9.129   9.191  -3.453  1.00  1.04           C  
ATOM   1237  O   ARG A  76      -9.569   9.892  -2.546  1.00  1.04           O  
ATOM   1238  CB  ARG A  76      -7.950   7.062  -2.922  1.00  1.04           C  
ATOM   1239  CG  ARG A  76      -8.083   5.606  -2.507  1.00  1.04           C  
ATOM   1240  CD  ARG A  76      -6.834   5.099  -2.019  1.00  1.04           C  
ATOM   1241  NE  ARG A  76      -6.868   3.672  -1.697  1.00  1.04           N  
ATOM   1242  CZ  ARG A  76      -7.357   3.139  -0.576  1.00  1.04           C  
ATOM   1243  NH1 ARG A  76      -7.918   3.885   0.357  1.00  1.04           N  
ATOM   1244  NH2 ARG A  76      -7.259   1.840  -0.435  1.00  1.04           N  
ATOM   1245  H   ARG A  76      -9.011   6.517  -5.175  1.00  1.04           H  
ATOM   1246  HA  ARG A  76     -10.019   7.427  -2.651  1.00  1.04           H  
ATOM   1247 1HB  ARG A  76      -7.222   7.110  -3.735  1.00  1.04           H  
ATOM   1248 2HB  ARG A  76      -7.547   7.628  -2.081  1.00  1.04           H  
ATOM   1249 1HG  ARG A  76      -8.827   5.520  -1.715  1.00  1.04           H  
ATOM   1250 2HG  ARG A  76      -8.392   5.005  -3.362  1.00  1.04           H  
ATOM   1251 1HD  ARG A  76      -6.075   5.268  -2.776  1.00  1.04           H  
ATOM   1252 2HD  ARG A  76      -6.584   5.638  -1.126  1.00  1.04           H  
ATOM   1253  HE  ARG A  76      -6.449   2.999  -2.356  1.00  1.04           H  
ATOM   1254 1HH1 ARG A  76      -8.005   4.882   0.225  1.00  1.04           H  
ATOM   1255 2HH1 ARG A  76      -8.279   3.454   1.195  1.00  1.04           H  
ATOM   1256 1HH2 ARG A  76      -6.804   1.309  -1.194  1.00  1.04           H  
ATOM   1257 2HH2 ARG A  76      -7.609   1.381   0.390  1.00  1.04           H  
ATOM   1258  N   LEU A  77      -8.607   9.711  -4.563  1.00  0.96           N  
ATOM   1259  CA  LEU A  77      -8.494  11.147  -4.736  1.00  0.96           C  
ATOM   1260  C   LEU A  77      -9.860  11.790  -4.663  1.00  0.96           C  
ATOM   1261  O   LEU A  77     -10.046  12.794  -3.973  1.00  0.96           O  
ATOM   1262  CB  LEU A  77      -7.838  11.488  -6.069  1.00  0.96           C  
ATOM   1263  CG  LEU A  77      -7.753  12.959  -6.370  1.00  0.96           C  
ATOM   1264  CD1 LEU A  77      -6.971  13.635  -5.300  1.00  0.96           C  
ATOM   1265  CD2 LEU A  77      -7.079  13.160  -7.686  1.00  0.96           C  
ATOM   1266  H   LEU A  77      -8.243   9.102  -5.294  1.00  0.96           H  
ATOM   1267  HA  LEU A  77      -7.879  11.545  -3.932  1.00  0.96           H  
ATOM   1268 1HB  LEU A  77      -6.826  11.078  -6.077  1.00  0.96           H  
ATOM   1269 2HB  LEU A  77      -8.401  11.017  -6.868  1.00  0.96           H  
ATOM   1270  HG  LEU A  77      -8.757  13.379  -6.398  1.00  0.96           H  
ATOM   1271 1HD1 LEU A  77      -6.904  14.693  -5.514  1.00  0.96           H  
ATOM   1272 2HD1 LEU A  77      -7.470  13.484  -4.347  1.00  0.96           H  
ATOM   1273 3HD1 LEU A  77      -5.982  13.222  -5.261  1.00  0.96           H  
ATOM   1274 1HD2 LEU A  77      -7.020  14.221  -7.899  1.00  0.96           H  
ATOM   1275 2HD2 LEU A  77      -6.081  12.748  -7.624  1.00  0.96           H  
ATOM   1276 3HD2 LEU A  77      -7.643  12.658  -8.473  1.00  0.96           H  
ATOM   1277  N   ILE A  78     -10.832  11.209  -5.353  1.00  0.91           N  
ATOM   1278  CA  ILE A  78     -12.166  11.772  -5.354  1.00  0.91           C  
ATOM   1279  C   ILE A  78     -12.738  11.790  -3.943  1.00  0.91           C  
ATOM   1280  O   ILE A  78     -13.240  12.827  -3.495  1.00  0.91           O  
ATOM   1281  CB  ILE A  78     -13.086  10.960  -6.275  1.00  0.91           C  
ATOM   1282  CG1 ILE A  78     -12.636  11.148  -7.746  1.00  0.91           C  
ATOM   1283  CG2 ILE A  78     -14.538  11.388  -6.074  1.00  0.91           C  
ATOM   1284  CD1 ILE A  78     -13.252  10.156  -8.704  1.00  0.91           C  
ATOM   1285  H   ILE A  78     -10.626  10.375  -5.908  1.00  0.91           H  
ATOM   1286  HA  ILE A  78     -12.111  12.795  -5.719  1.00  0.91           H  
ATOM   1287  HB  ILE A  78     -12.986   9.900  -6.039  1.00  0.91           H  
ATOM   1288 1HG1 ILE A  78     -12.907  12.150  -8.069  1.00  0.91           H  
ATOM   1289 2HG1 ILE A  78     -11.553  11.050  -7.799  1.00  0.91           H  
ATOM   1290 1HG2 ILE A  78     -15.182  10.799  -6.724  1.00  0.91           H  
ATOM   1291 2HG2 ILE A  78     -14.826  11.224  -5.035  1.00  0.91           H  
ATOM   1292 3HG2 ILE A  78     -14.645  12.445  -6.317  1.00  0.91           H  
ATOM   1293 1HD1 ILE A  78     -12.888  10.351  -9.712  1.00  0.91           H  
ATOM   1294 2HD1 ILE A  78     -12.968   9.153  -8.407  1.00  0.91           H  
ATOM   1295 3HD1 ILE A  78     -14.334  10.251  -8.684  1.00  0.91           H  
ATOM   1296  N   GLU A  79     -12.632  10.676  -3.214  1.00  0.87           N  
ATOM   1297  CA  GLU A  79     -13.163  10.666  -1.857  1.00  0.87           C  
ATOM   1298  C   GLU A  79     -12.453  11.687  -0.971  1.00  0.87           C  
ATOM   1299  O   GLU A  79     -13.093  12.379  -0.180  1.00  0.87           O  
ATOM   1300  CB  GLU A  79     -13.057   9.272  -1.227  1.00  0.87           C  
ATOM   1301  CG  GLU A  79     -14.017   8.219  -1.815  1.00  0.87           C  
ATOM   1302  CD  GLU A  79     -13.899   6.843  -1.153  1.00  0.87           C  
ATOM   1303  OE1 GLU A  79     -13.013   6.654  -0.350  1.00  0.87           O  
ATOM   1304  OE2 GLU A  79     -14.712   5.993  -1.450  1.00  0.87           O  
ATOM   1305  H   GLU A  79     -12.198   9.839  -3.613  1.00  0.87           H  
ATOM   1306  HA  GLU A  79     -14.218  10.940  -1.906  1.00  0.87           H  
ATOM   1307 1HB  GLU A  79     -12.038   8.900  -1.362  1.00  0.87           H  
ATOM   1308 2HB  GLU A  79     -13.241   9.341  -0.156  1.00  0.87           H  
ATOM   1309 1HG  GLU A  79     -15.040   8.577  -1.706  1.00  0.87           H  
ATOM   1310 2HG  GLU A  79     -13.807   8.122  -2.882  1.00  0.87           H  
ATOM   1311  N   LEU A  80     -11.138  11.811  -1.130  1.00  0.85           N  
ATOM   1312  CA  LEU A  80     -10.369  12.757  -0.342  1.00  0.85           C  
ATOM   1313  C   LEU A  80     -10.746  14.195  -0.667  1.00  0.85           C  
ATOM   1314  O   LEU A  80     -10.835  15.024   0.240  1.00  0.85           O  
ATOM   1315  CB  LEU A  80      -8.897  12.503  -0.570  1.00  0.85           C  
ATOM   1316  CG  LEU A  80      -8.365  11.169   0.042  1.00  0.85           C  
ATOM   1317  CD1 LEU A  80      -7.001  10.819  -0.514  1.00  0.85           C  
ATOM   1318  CD2 LEU A  80      -8.252  11.345   1.540  1.00  0.85           C  
ATOM   1319  H   LEU A  80     -10.652  11.210  -1.793  1.00  0.85           H  
ATOM   1320  HA  LEU A  80     -10.586  12.577   0.708  1.00  0.85           H  
ATOM   1321 1HB  LEU A  80      -8.694  12.513  -1.638  1.00  0.85           H  
ATOM   1322 2HB  LEU A  80      -8.389  13.307  -0.093  1.00  0.85           H  
ATOM   1323  HG  LEU A  80      -9.055  10.362  -0.188  1.00  0.85           H  
ATOM   1324 1HD1 LEU A  80      -6.659   9.889  -0.070  1.00  0.85           H  
ATOM   1325 2HD1 LEU A  80      -7.082  10.699  -1.592  1.00  0.85           H  
ATOM   1326 3HD1 LEU A  80      -6.302  11.587  -0.287  1.00  0.85           H  
ATOM   1327 1HD2 LEU A  80      -7.887  10.421   1.987  1.00  0.85           H  
ATOM   1328 2HD2 LEU A  80      -7.554  12.157   1.757  1.00  0.85           H  
ATOM   1329 3HD2 LEU A  80      -9.233  11.588   1.951  1.00  0.85           H  
ATOM   1330  N   LYS A  81     -11.008  14.501  -1.943  1.00  0.83           N  
ATOM   1331  CA  LYS A  81     -11.427  15.853  -2.285  1.00  0.83           C  
ATOM   1332  C   LYS A  81     -12.761  16.171  -1.628  1.00  0.83           C  
ATOM   1333  O   LYS A  81     -12.957  17.283  -1.127  1.00  0.83           O  
ATOM   1334  CB  LYS A  81     -11.529  16.065  -3.796  1.00  0.83           C  
ATOM   1335  CG  LYS A  81     -10.198  16.159  -4.558  1.00  0.83           C  
ATOM   1336  CD  LYS A  81     -10.479  16.383  -6.044  1.00  0.83           C  
ATOM   1337  CE  LYS A  81      -9.221  16.624  -6.853  1.00  0.83           C  
ATOM   1338  NZ  LYS A  81      -9.533  16.837  -8.295  1.00  0.83           N  
ATOM   1339  H   LYS A  81     -10.897  13.798  -2.674  1.00  0.83           H  
ATOM   1340  HA  LYS A  81     -10.688  16.552  -1.895  1.00  0.83           H  
ATOM   1341 1HB  LYS A  81     -12.088  15.228  -4.227  1.00  0.83           H  
ATOM   1342 2HB  LYS A  81     -12.097  16.970  -3.997  1.00  0.83           H  
ATOM   1343 1HG  LYS A  81      -9.607  16.988  -4.168  1.00  0.83           H  
ATOM   1344 2HG  LYS A  81      -9.632  15.240  -4.427  1.00  0.83           H  
ATOM   1345 1HD  LYS A  81     -10.978  15.495  -6.441  1.00  0.83           H  
ATOM   1346 2HD  LYS A  81     -11.146  17.235  -6.163  1.00  0.83           H  
ATOM   1347 1HE  LYS A  81      -8.710  17.504  -6.465  1.00  0.83           H  
ATOM   1348 2HE  LYS A  81      -8.569  15.777  -6.762  1.00  0.83           H  
ATOM   1349 1HZ  LYS A  81      -8.675  16.996  -8.804  1.00  0.83           H  
ATOM   1350 2HZ  LYS A  81      -9.997  16.021  -8.665  1.00  0.83           H  
ATOM   1351 3HZ  LYS A  81     -10.138  17.642  -8.394  1.00  0.83           H  
ATOM   1352  N   VAL A  82     -13.660  15.181  -1.577  1.00  0.82           N  
ATOM   1353  CA  VAL A  82     -14.951  15.367  -0.929  1.00  0.82           C  
ATOM   1354  C   VAL A  82     -14.749  15.619   0.558  1.00  0.82           C  
ATOM   1355  O   VAL A  82     -15.391  16.501   1.141  1.00  0.82           O  
ATOM   1356  CB  VAL A  82     -15.870  14.158  -1.140  1.00  0.82           C  
ATOM   1357  CG1 VAL A  82     -17.109  14.311  -0.284  1.00  0.82           C  
ATOM   1358  CG2 VAL A  82     -16.246  14.059  -2.613  1.00  0.82           C  
ATOM   1359  H   VAL A  82     -13.447  14.286  -2.027  1.00  0.82           H  
ATOM   1360  HA  VAL A  82     -15.435  16.241  -1.367  1.00  0.82           H  
ATOM   1361  HB  VAL A  82     -15.354  13.253  -0.829  1.00  0.82           H  
ATOM   1362 1HG1 VAL A  82     -17.757  13.448  -0.424  1.00  0.82           H  
ATOM   1363 2HG1 VAL A  82     -16.810  14.376   0.752  1.00  0.82           H  
ATOM   1364 3HG1 VAL A  82     -17.641  15.219  -0.571  1.00  0.82           H  
ATOM   1365 1HG2 VAL A  82     -16.893  13.198  -2.767  1.00  0.82           H  
ATOM   1366 2HG2 VAL A  82     -16.767  14.968  -2.914  1.00  0.82           H  
ATOM   1367 3HG2 VAL A  82     -15.351  13.948  -3.209  1.00  0.82           H  
ATOM   1368  N   GLU A  83     -13.844  14.866   1.185  1.00  0.80           N  
ATOM   1369  CA  GLU A  83     -13.601  15.099   2.595  1.00  0.80           C  
ATOM   1370  C   GLU A  83     -13.052  16.512   2.797  1.00  0.80           C  
ATOM   1371  O   GLU A  83     -13.490  17.207   3.707  1.00  0.80           O  
ATOM   1372  CB  GLU A  83     -12.637  14.055   3.171  1.00  0.80           C  
ATOM   1373  CG  GLU A  83     -13.205  12.619   3.290  1.00  0.80           C  
ATOM   1374  CD  GLU A  83     -14.342  12.478   4.298  1.00  0.80           C  
ATOM   1375  OE1 GLU A  83     -14.173  12.882   5.422  1.00  0.80           O  
ATOM   1376  OE2 GLU A  83     -15.388  11.963   3.936  1.00  0.80           O  
ATOM   1377  H   GLU A  83     -13.352  14.125   0.682  1.00  0.80           H  
ATOM   1378  HA  GLU A  83     -14.547  15.027   3.126  1.00  0.80           H  
ATOM   1379 1HB  GLU A  83     -11.751  14.005   2.540  1.00  0.80           H  
ATOM   1380 2HB  GLU A  83     -12.312  14.372   4.162  1.00  0.80           H  
ATOM   1381 1HG  GLU A  83     -13.578  12.318   2.315  1.00  0.80           H  
ATOM   1382 2HG  GLU A  83     -12.396  11.943   3.559  1.00  0.80           H  
ATOM   1383  N   ILE A  84     -12.182  16.995   1.902  1.00  0.79           N  
ATOM   1384  CA  ILE A  84     -11.687  18.358   2.066  1.00  0.79           C  
ATOM   1385  C   ILE A  84     -12.810  19.368   1.939  1.00  0.79           C  
ATOM   1386  O   ILE A  84     -12.872  20.319   2.719  1.00  0.79           O  
ATOM   1387  CB  ILE A  84     -10.554  18.708   1.086  1.00  0.79           C  
ATOM   1388  CG1 ILE A  84      -9.342  17.882   1.399  1.00  0.79           C  
ATOM   1389  CG2 ILE A  84     -10.221  20.202   1.197  1.00  0.79           C  
ATOM   1390  CD1 ILE A  84      -8.835  18.152   2.770  1.00  0.79           C  
ATOM   1391  H   ILE A  84     -11.835  16.398   1.150  1.00  0.79           H  
ATOM   1392  HA  ILE A  84     -11.278  18.446   3.069  1.00  0.79           H  
ATOM   1393  HB  ILE A  84     -10.866  18.470   0.068  1.00  0.79           H  
ATOM   1394 1HG1 ILE A  84      -9.595  16.832   1.326  1.00  0.79           H  
ATOM   1395 2HG1 ILE A  84      -8.552  18.105   0.687  1.00  0.79           H  
ATOM   1396 1HG2 ILE A  84      -9.419  20.449   0.502  1.00  0.79           H  
ATOM   1397 2HG2 ILE A  84     -11.108  20.787   0.952  1.00  0.79           H  
ATOM   1398 3HG2 ILE A  84      -9.904  20.433   2.216  1.00  0.79           H  
ATOM   1399 1HD1 ILE A  84      -7.997  17.558   2.965  1.00  0.79           H  
ATOM   1400 2HD1 ILE A  84      -8.557  19.204   2.854  1.00  0.79           H  
ATOM   1401 3HD1 ILE A  84      -9.610  17.917   3.487  1.00  0.79           H  
ATOM   1402  N   GLU A  85     -13.719  19.175   0.985  1.00  0.77           N  
ATOM   1403  CA  GLU A  85     -14.830  20.109   0.861  1.00  0.77           C  
ATOM   1404  C   GLU A  85     -15.616  20.179   2.170  1.00  0.77           C  
ATOM   1405  O   GLU A  85     -15.912  21.271   2.669  1.00  0.77           O  
ATOM   1406  CB  GLU A  85     -15.763  19.700  -0.290  1.00  0.77           C  
ATOM   1407  CG  GLU A  85     -16.969  20.650  -0.513  1.00  0.77           C  
ATOM   1408  CD  GLU A  85     -17.863  20.260  -1.701  1.00  0.77           C  
ATOM   1409  OE1 GLU A  85     -17.567  19.292  -2.359  1.00  0.77           O  
ATOM   1410  OE2 GLU A  85     -18.848  20.938  -1.937  1.00  0.77           O  
ATOM   1411  H   GLU A  85     -13.622  18.388   0.341  1.00  0.77           H  
ATOM   1412  HA  GLU A  85     -14.426  21.098   0.650  1.00  0.77           H  
ATOM   1413 1HB  GLU A  85     -15.192  19.646  -1.217  1.00  0.77           H  
ATOM   1414 2HB  GLU A  85     -16.158  18.703  -0.097  1.00  0.77           H  
ATOM   1415 1HG  GLU A  85     -17.571  20.642   0.393  1.00  0.77           H  
ATOM   1416 2HG  GLU A  85     -16.599  21.664  -0.658  1.00  0.77           H  
ATOM   1417  N   LYS A  86     -15.921  19.017   2.754  1.00  0.75           N  
ATOM   1418  CA  LYS A  86     -16.678  19.008   3.998  1.00  0.75           C  
ATOM   1419  C   LYS A  86     -15.900  19.654   5.142  1.00  0.75           C  
ATOM   1420  O   LYS A  86     -16.465  20.420   5.934  1.00  0.75           O  
ATOM   1421  CB  LYS A  86     -17.046  17.579   4.388  1.00  0.75           C  
ATOM   1422  CG  LYS A  86     -18.093  16.915   3.497  1.00  0.75           C  
ATOM   1423  CD  LYS A  86     -18.548  15.590   4.097  1.00  0.75           C  
ATOM   1424  CE  LYS A  86     -17.429  14.568   4.038  1.00  0.75           C  
ATOM   1425  NZ  LYS A  86     -17.846  13.221   4.520  1.00  0.75           N  
ATOM   1426  H   LYS A  86     -15.644  18.138   2.307  1.00  0.75           H  
ATOM   1427  HA  LYS A  86     -17.592  19.580   3.846  1.00  0.75           H  
ATOM   1428 1HB  LYS A  86     -16.143  16.960   4.354  1.00  0.75           H  
ATOM   1429 2HB  LYS A  86     -17.411  17.565   5.413  1.00  0.75           H  
ATOM   1430 1HG  LYS A  86     -18.951  17.576   3.380  1.00  0.75           H  
ATOM   1431 2HG  LYS A  86     -17.657  16.733   2.511  1.00  0.75           H  
ATOM   1432 1HD  LYS A  86     -18.845  15.736   5.136  1.00  0.75           H  
ATOM   1433 2HD  LYS A  86     -19.402  15.210   3.539  1.00  0.75           H  
ATOM   1434 1HE  LYS A  86     -17.090  14.481   3.016  1.00  0.75           H  
ATOM   1435 2HE  LYS A  86     -16.596  14.915   4.652  1.00  0.75           H  
ATOM   1436 1HZ  LYS A  86     -17.018  12.610   4.431  1.00  0.75           H  
ATOM   1437 2HZ  LYS A  86     -18.136  13.266   5.482  1.00  0.75           H  
ATOM   1438 3HZ  LYS A  86     -18.594  12.862   3.955  1.00  0.75           H  
ATOM   1439  N   LEU A  87     -14.598  19.375   5.218  1.00  0.74           N  
ATOM   1440  CA  LEU A  87     -13.805  19.908   6.309  1.00  0.74           C  
ATOM   1441  C   LEU A  87     -13.718  21.434   6.180  1.00  0.74           C  
ATOM   1442  O   LEU A  87     -13.827  22.149   7.183  1.00  0.74           O  
ATOM   1443  CB  LEU A  87     -12.428  19.238   6.327  1.00  0.74           C  
ATOM   1444  CG  LEU A  87     -12.431  17.645   6.659  1.00  0.74           C  
ATOM   1445  CD1 LEU A  87     -11.000  17.098   6.567  1.00  0.74           C  
ATOM   1446  CD2 LEU A  87     -13.081  17.320   7.993  1.00  0.74           C  
ATOM   1447  H   LEU A  87     -14.170  18.747   4.537  1.00  0.74           H  
ATOM   1448  HA  LEU A  87     -14.304  19.674   7.244  1.00  0.74           H  
ATOM   1449 1HB  LEU A  87     -11.993  19.356   5.333  1.00  0.74           H  
ATOM   1450 2HB  LEU A  87     -11.808  19.734   7.007  1.00  0.74           H  
ATOM   1451  HG  LEU A  87     -13.007  17.155   5.921  1.00  0.74           H  
ATOM   1452 1HD1 LEU A  87     -11.019  16.021   6.732  1.00  0.74           H  
ATOM   1453 2HD1 LEU A  87     -10.598  17.303   5.581  1.00  0.74           H  
ATOM   1454 3HD1 LEU A  87     -10.377  17.565   7.323  1.00  0.74           H  
ATOM   1455 1HD2 LEU A  87     -13.088  16.236   8.123  1.00  0.74           H  
ATOM   1456 2HD2 LEU A  87     -12.557  17.742   8.787  1.00  0.74           H  
ATOM   1457 3HD2 LEU A  87     -14.104  17.690   7.993  1.00  0.74           H  
ATOM   1458  N   MET A  88     -13.613  21.946   4.941  1.00  0.73           N  
ATOM   1459  CA  MET A  88     -13.605  23.391   4.744  1.00  0.73           C  
ATOM   1460  C   MET A  88     -14.909  24.014   5.192  1.00  0.73           C  
ATOM   1461  O   MET A  88     -14.908  25.075   5.812  1.00  0.73           O  
ATOM   1462  CB  MET A  88     -13.363  23.764   3.283  1.00  0.73           C  
ATOM   1463  CG  MET A  88     -11.953  23.597   2.777  1.00  0.73           C  
ATOM   1464  SD  MET A  88     -10.809  24.652   3.677  1.00  0.73           S  
ATOM   1465  CE  MET A  88     -11.473  26.273   3.335  1.00  0.73           C  
ATOM   1466  H   MET A  88     -13.519  21.327   4.136  1.00  0.73           H  
ATOM   1467  HA  MET A  88     -12.809  23.813   5.348  1.00  0.73           H  
ATOM   1468 1HB  MET A  88     -14.001  23.140   2.655  1.00  0.73           H  
ATOM   1469 2HB  MET A  88     -13.662  24.799   3.119  1.00  0.73           H  
ATOM   1470 1HG  MET A  88     -11.646  22.562   2.905  1.00  0.73           H  
ATOM   1471 2HG  MET A  88     -11.903  23.842   1.718  1.00  0.73           H  
ATOM   1472 1HE  MET A  88     -10.864  27.028   3.834  1.00  0.73           H  
ATOM   1473 2HE  MET A  88     -11.466  26.450   2.259  1.00  0.73           H  
ATOM   1474 3HE  MET A  88     -12.499  26.331   3.708  1.00  0.73           H  
ATOM   1475  N   ARG A  89     -16.032  23.348   4.931  1.00  0.72           N  
ATOM   1476  CA  ARG A  89     -17.312  23.906   5.345  1.00  0.72           C  
ATOM   1477  C   ARG A  89     -17.377  24.038   6.861  1.00  0.72           C  
ATOM   1478  O   ARG A  89     -17.888  25.036   7.386  1.00  0.72           O  
ATOM   1479  CB  ARG A  89     -18.451  23.057   4.813  1.00  0.72           C  
ATOM   1480  CG  ARG A  89     -18.636  23.180   3.308  1.00  0.72           C  
ATOM   1481  CD  ARG A  89     -19.720  22.323   2.791  1.00  0.72           C  
ATOM   1482  NE  ARG A  89     -19.776  22.370   1.341  1.00  0.72           N  
ATOM   1483  CZ  ARG A  89     -20.411  23.304   0.616  1.00  0.72           C  
ATOM   1484  NH1 ARG A  89     -21.073  24.279   1.208  1.00  0.72           N  
ATOM   1485  NH2 ARG A  89     -20.360  23.232  -0.700  1.00  0.72           N  
ATOM   1486  H   ARG A  89     -15.999  22.474   4.400  1.00  0.72           H  
ATOM   1487  HA  ARG A  89     -17.410  24.897   4.911  1.00  0.72           H  
ATOM   1488 1HB  ARG A  89     -18.264  22.011   5.041  1.00  0.72           H  
ATOM   1489 2HB  ARG A  89     -19.382  23.341   5.298  1.00  0.72           H  
ATOM   1490 1HG  ARG A  89     -18.880  24.213   3.068  1.00  0.72           H  
ATOM   1491 2HG  ARG A  89     -17.715  22.909   2.805  1.00  0.72           H  
ATOM   1492 1HD  ARG A  89     -19.537  21.290   3.091  1.00  0.72           H  
ATOM   1493 2HD  ARG A  89     -20.678  22.656   3.184  1.00  0.72           H  
ATOM   1494  HE  ARG A  89     -19.279  21.646   0.825  1.00  0.72           H  
ATOM   1495 1HH1 ARG A  89     -21.107  24.328   2.216  1.00  0.72           H  
ATOM   1496 2HH1 ARG A  89     -21.547  24.978   0.653  1.00  0.72           H  
ATOM   1497 1HH2 ARG A  89     -19.828  22.463  -1.146  1.00  0.72           H  
ATOM   1498 2HH2 ARG A  89     -20.826  23.920  -1.267  1.00  0.72           H  
ATOM   1499  N   LEU A  90     -16.805  23.062   7.573  1.00  0.71           N  
ATOM   1500  CA  LEU A  90     -16.794  23.126   9.027  1.00  0.71           C  
ATOM   1501  C   LEU A  90     -15.951  24.315   9.493  1.00  0.71           C  
ATOM   1502  O   LEU A  90     -16.341  25.034  10.418  1.00  0.71           O  
ATOM   1503  CB  LEU A  90     -16.239  21.821   9.601  1.00  0.71           C  
ATOM   1504  CG  LEU A  90     -17.125  20.596   9.363  1.00  0.71           C  
ATOM   1505  CD1 LEU A  90     -16.400  19.340   9.807  1.00  0.71           C  
ATOM   1506  CD2 LEU A  90     -18.425  20.774  10.108  1.00  0.71           C  
ATOM   1507  H   LEU A  90     -16.413  22.251   7.086  1.00  0.71           H  
ATOM   1508  HA  LEU A  90     -17.815  23.264   9.378  1.00  0.71           H  
ATOM   1509 1HB  LEU A  90     -15.269  21.624   9.153  1.00  0.71           H  
ATOM   1510 2HB  LEU A  90     -16.101  21.938  10.673  1.00  0.71           H  
ATOM   1511  HG  LEU A  90     -17.327  20.505   8.297  1.00  0.71           H  
ATOM   1512 1HD1 LEU A  90     -17.028  18.470   9.615  1.00  0.71           H  
ATOM   1513 2HD1 LEU A  90     -15.473  19.245   9.256  1.00  0.71           H  
ATOM   1514 3HD1 LEU A  90     -16.191  19.402  10.858  1.00  0.71           H  
ATOM   1515 1HD2 LEU A  90     -19.066  19.910   9.930  1.00  0.71           H  
ATOM   1516 2HD2 LEU A  90     -18.223  20.865  11.173  1.00  0.71           H  
ATOM   1517 3HD2 LEU A  90     -18.924  21.676   9.754  1.00  0.71           H  
ATOM   1518  N   LEU A  91     -14.823  24.559   8.815  1.00  0.71           N  
ATOM   1519  CA  LEU A  91     -13.969  25.687   9.179  1.00  0.71           C  
ATOM   1520  C   LEU A  91     -14.653  27.007   8.927  1.00  0.71           C  
ATOM   1521  O   LEU A  91     -14.529  27.942   9.716  1.00  0.71           O  
ATOM   1522  CB  LEU A  91     -12.694  25.688   8.366  1.00  0.71           C  
ATOM   1523  CG  LEU A  91     -11.801  24.613   8.644  1.00  0.71           C  
ATOM   1524  CD1 LEU A  91     -10.723  24.678   7.696  1.00  0.71           C  
ATOM   1525  CD2 LEU A  91     -11.280  24.724  10.034  1.00  0.71           C  
ATOM   1526  H   LEU A  91     -14.544  23.923   8.063  1.00  0.71           H  
ATOM   1527  HA  LEU A  91     -13.728  25.612  10.237  1.00  0.71           H  
ATOM   1528 1HB  LEU A  91     -12.949  25.642   7.310  1.00  0.71           H  
ATOM   1529 2HB  LEU A  91     -12.162  26.620   8.550  1.00  0.71           H  
ATOM   1530  HG  LEU A  91     -12.329  23.692   8.518  1.00  0.71           H  
ATOM   1531 1HD1 LEU A  91     -10.033  23.901   7.859  1.00  0.71           H  
ATOM   1532 2HD1 LEU A  91     -11.124  24.615   6.700  1.00  0.71           H  
ATOM   1533 3HD1 LEU A  91     -10.250  25.585   7.828  1.00  0.71           H  
ATOM   1534 1HD2 LEU A  91     -10.622  23.908  10.221  1.00  0.71           H  
ATOM   1535 2HD2 LEU A  91     -10.739  25.660  10.145  1.00  0.71           H  
ATOM   1536 3HD2 LEU A  91     -12.103  24.689  10.733  1.00  0.71           H  
ATOM   1537  N   ILE A  92     -15.389  27.088   7.825  1.00  0.71           N  
ATOM   1538  CA  ILE A  92     -16.083  28.314   7.483  1.00  0.71           C  
ATOM   1539  C   ILE A  92     -17.098  28.612   8.562  1.00  0.71           C  
ATOM   1540  O   ILE A  92     -17.193  29.751   9.036  1.00  0.71           O  
ATOM   1541  CB  ILE A  92     -16.741  28.200   6.102  1.00  0.71           C  
ATOM   1542  CG1 ILE A  92     -15.627  28.141   5.024  1.00  0.71           C  
ATOM   1543  CG2 ILE A  92     -17.683  29.373   5.873  1.00  0.71           C  
ATOM   1544  CD1 ILE A  92     -16.105  27.714   3.658  1.00  0.71           C  
ATOM   1545  H   ILE A  92     -15.438  26.285   7.198  1.00  0.71           H  
ATOM   1546  HA  ILE A  92     -15.363  29.128   7.452  1.00  0.71           H  
ATOM   1547  HB  ILE A  92     -17.300  27.268   6.046  1.00  0.71           H  
ATOM   1548 1HG1 ILE A  92     -15.181  29.129   4.934  1.00  0.71           H  
ATOM   1549 2HG1 ILE A  92     -14.859  27.452   5.353  1.00  0.71           H  
ATOM   1550 1HG2 ILE A  92     -18.148  29.277   4.893  1.00  0.71           H  
ATOM   1551 2HG2 ILE A  92     -18.456  29.371   6.642  1.00  0.71           H  
ATOM   1552 3HG2 ILE A  92     -17.124  30.306   5.921  1.00  0.71           H  
ATOM   1553 1HD1 ILE A  92     -15.261  27.702   2.968  1.00  0.71           H  
ATOM   1554 2HD1 ILE A  92     -16.531  26.718   3.720  1.00  0.71           H  
ATOM   1555 3HD1 ILE A  92     -16.859  28.412   3.301  1.00  0.71           H  
ATOM   1556  N   ALA A  93     -17.841  27.585   8.979  1.00  0.72           N  
ATOM   1557  CA  ALA A  93     -18.792  27.774  10.052  1.00  0.72           C  
ATOM   1558  C   ALA A  93     -18.070  28.232  11.320  1.00  0.72           C  
ATOM   1559  O   ALA A  93     -18.514  29.176  11.974  1.00  0.72           O  
ATOM   1560  CB  ALA A  93     -19.550  26.486  10.305  1.00  0.72           C  
ATOM   1561  H   ALA A  93     -17.741  26.668   8.539  1.00  0.72           H  
ATOM   1562  HA  ALA A  93     -19.492  28.554   9.756  1.00  0.72           H  
ATOM   1563 1HB  ALA A  93     -20.274  26.639  11.098  1.00  0.72           H  
ATOM   1564 2HB  ALA A  93     -20.064  26.184   9.392  1.00  0.72           H  
ATOM   1565 3HB  ALA A  93     -18.847  25.707  10.597  1.00  0.72           H  
ATOM   1566  N   LEU A  94     -16.908  27.641  11.639  1.00  0.74           N  
ATOM   1567  CA  LEU A  94     -16.222  28.087  12.843  1.00  0.74           C  
ATOM   1568  C   LEU A  94     -15.811  29.535  12.727  1.00  0.74           C  
ATOM   1569  O   LEU A  94     -16.041  30.303  13.656  1.00  0.74           O  
ATOM   1570  CB  LEU A  94     -14.973  27.260  13.135  1.00  0.74           C  
ATOM   1571  CG  LEU A  94     -15.164  25.844  13.607  1.00  0.74           C  
ATOM   1572  CD1 LEU A  94     -13.822  25.173  13.670  1.00  0.74           C  
ATOM   1573  CD2 LEU A  94     -15.787  25.849  14.964  1.00  0.74           C  
ATOM   1574  H   LEU A  94     -16.548  26.862  11.086  1.00  0.74           H  
ATOM   1575  HA  LEU A  94     -16.903  27.990  13.684  1.00  0.74           H  
ATOM   1576 1HB  LEU A  94     -14.377  27.217  12.226  1.00  0.74           H  
ATOM   1577 2HB  LEU A  94     -14.386  27.776  13.891  1.00  0.74           H  
ATOM   1578  HG  LEU A  94     -15.801  25.301  12.908  1.00  0.74           H  
ATOM   1579 1HD1 LEU A  94     -13.955  24.158  14.024  1.00  0.74           H  
ATOM   1580 2HD1 LEU A  94     -13.376  25.172  12.685  1.00  0.74           H  
ATOM   1581 3HD1 LEU A  94     -13.174  25.714  14.357  1.00  0.74           H  
ATOM   1582 1HD2 LEU A  94     -15.904  24.832  15.288  1.00  0.74           H  
ATOM   1583 2HD2 LEU A  94     -15.134  26.379  15.655  1.00  0.74           H  
ATOM   1584 3HD2 LEU A  94     -16.760  26.338  14.923  1.00  0.74           H  
ATOM   1585  N   ILE A  95     -15.299  29.951  11.573  1.00  0.77           N  
ATOM   1586  CA  ILE A  95     -14.890  31.337  11.427  1.00  0.77           C  
ATOM   1587  C   ILE A  95     -16.068  32.267  11.626  1.00  0.77           C  
ATOM   1588  O   ILE A  95     -15.934  33.307  12.275  1.00  0.77           O  
ATOM   1589  CB  ILE A  95     -14.205  31.610  10.082  1.00  0.77           C  
ATOM   1590  CG1 ILE A  95     -12.837  30.886  10.003  1.00  0.77           C  
ATOM   1591  CG2 ILE A  95     -14.041  33.091   9.901  1.00  0.77           C  
ATOM   1592  CD1 ILE A  95     -11.815  31.374  11.049  1.00  0.77           C  
ATOM   1593  H   ILE A  95     -15.153  29.286  10.814  1.00  0.77           H  
ATOM   1594  HA  ILE A  95     -14.156  31.553  12.196  1.00  0.77           H  
ATOM   1595  HB  ILE A  95     -14.830  31.211   9.278  1.00  0.77           H  
ATOM   1596 1HG1 ILE A  95     -12.997  29.825  10.148  1.00  0.77           H  
ATOM   1597 2HG1 ILE A  95     -12.419  31.038   9.010  1.00  0.77           H  
ATOM   1598 1HG2 ILE A  95     -13.572  33.286   8.940  1.00  0.77           H  
ATOM   1599 2HG2 ILE A  95     -15.020  33.566   9.936  1.00  0.77           H  
ATOM   1600 3HG2 ILE A  95     -13.414  33.486  10.702  1.00  0.77           H  
ATOM   1601 1HD1 ILE A  95     -10.879  30.824  10.933  1.00  0.77           H  
ATOM   1602 2HD1 ILE A  95     -11.625  32.438  10.907  1.00  0.77           H  
ATOM   1603 3HD1 ILE A  95     -12.206  31.210  12.049  1.00  0.77           H  
ATOM   1604  N   ALA A  96     -17.230  31.893  11.088  1.00  0.83           N  
ATOM   1605  CA  ALA A  96     -18.426  32.697  11.262  1.00  0.83           C  
ATOM   1606  C   ALA A  96     -18.780  32.857  12.745  1.00  0.83           C  
ATOM   1607  O   ALA A  96     -19.211  33.929  13.167  1.00  0.83           O  
ATOM   1608  CB  ALA A  96     -19.587  32.058  10.520  1.00  0.83           C  
ATOM   1609  H   ALA A  96     -17.277  31.032  10.539  1.00  0.83           H  
ATOM   1610  HA  ALA A  96     -18.231  33.686  10.850  1.00  0.83           H  
ATOM   1611 1HB  ALA A  96     -20.474  32.676  10.632  1.00  0.83           H  
ATOM   1612 2HB  ALA A  96     -19.334  31.964   9.464  1.00  0.83           H  
ATOM   1613 3HB  ALA A  96     -19.780  31.072  10.933  1.00  0.83           H  
ATOM   1614  N   PHE A  97     -18.583  31.795  13.540  1.00  0.93           N  
ATOM   1615  CA  PHE A  97     -18.875  31.852  14.974  1.00  0.93           C  
ATOM   1616  C   PHE A  97     -17.788  32.585  15.779  1.00  0.93           C  
ATOM   1617  O   PHE A  97     -18.072  33.195  16.813  1.00  0.93           O  
ATOM   1618  CB  PHE A  97     -19.061  30.449  15.542  1.00  0.93           C  
ATOM   1619  CG  PHE A  97     -20.321  29.756  15.103  1.00  0.93           C  
ATOM   1620  CD1 PHE A  97     -20.265  28.621  14.314  1.00  0.93           C  
ATOM   1621  CD2 PHE A  97     -21.564  30.249  15.462  1.00  0.93           C  
ATOM   1622  CE1 PHE A  97     -21.414  27.988  13.892  1.00  0.93           C  
ATOM   1623  CE2 PHE A  97     -22.723  29.619  15.044  1.00  0.93           C  
ATOM   1624  CZ  PHE A  97     -22.646  28.485  14.257  1.00  0.93           C  
ATOM   1625  H   PHE A  97     -18.249  30.922  13.125  1.00  0.93           H  
ATOM   1626  HA  PHE A  97     -19.810  32.397  15.103  1.00  0.93           H  
ATOM   1627 1HB  PHE A  97     -18.217  29.840  15.220  1.00  0.93           H  
ATOM   1628 2HB  PHE A  97     -19.048  30.491  16.628  1.00  0.93           H  
ATOM   1629  HD1 PHE A  97     -19.295  28.228  14.030  1.00  0.93           H  
ATOM   1630  HD2 PHE A  97     -21.624  31.147  16.079  1.00  0.93           H  
ATOM   1631  HE1 PHE A  97     -21.347  27.096  13.274  1.00  0.93           H  
ATOM   1632  HE2 PHE A  97     -23.695  30.017  15.333  1.00  0.93           H  
ATOM   1633  HZ  PHE A  97     -23.556  27.987  13.926  1.00  0.93           H  
ATOM   1634  N   ILE A  98     -16.546  32.501  15.309  1.00  1.07           N  
ATOM   1635  CA  ILE A  98     -15.386  33.140  15.927  1.00  1.07           C  
ATOM   1636  C   ILE A  98     -15.425  34.659  15.766  1.00  1.07           C  
ATOM   1637  O   ILE A  98     -15.164  35.400  16.716  1.00  1.07           O  
ATOM   1638  CB  ILE A  98     -14.094  32.549  15.331  1.00  1.07           C  
ATOM   1639  CG1 ILE A  98     -13.969  31.075  15.760  1.00  1.07           C  
ATOM   1640  CG2 ILE A  98     -12.885  33.309  15.791  1.00  1.07           C  
ATOM   1641  CD1 ILE A  98     -12.996  30.246  15.016  1.00  1.07           C  
ATOM   1642  H   ILE A  98     -16.395  31.941  14.473  1.00  1.07           H  
ATOM   1643  HA  ILE A  98     -15.399  32.922  16.992  1.00  1.07           H  
ATOM   1644  HB  ILE A  98     -14.154  32.585  14.251  1.00  1.07           H  
ATOM   1645 1HG1 ILE A  98     -13.631  31.066  16.785  1.00  1.07           H  
ATOM   1646 2HG1 ILE A  98     -14.936  30.619  15.706  1.00  1.07           H  
ATOM   1647 1HG2 ILE A  98     -12.017  32.858  15.346  1.00  1.07           H  
ATOM   1648 2HG2 ILE A  98     -12.961  34.348  15.476  1.00  1.07           H  
ATOM   1649 3HG2 ILE A  98     -12.808  33.261  16.882  1.00  1.07           H  
ATOM   1650 1HD1 ILE A  98     -12.995  29.246  15.446  1.00  1.07           H  
ATOM   1651 2HD1 ILE A  98     -13.273  30.186  13.975  1.00  1.07           H  
ATOM   1652 3HD1 ILE A  98     -12.036  30.664  15.095  1.00  1.07           H  
ATOM   1653  N   LYS A  99     -15.731  35.134  14.560  1.00  1.24           N  
ATOM   1654  CA  LYS A  99     -15.806  36.570  14.324  1.00  1.24           C  
ATOM   1655  C   LYS A  99     -16.884  37.234  15.178  1.00  1.24           C  
ATOM   1656  O   LYS A  99     -18.001  36.739  15.300  1.00  1.24           O  
ATOM   1657  CB  LYS A  99     -16.060  36.876  12.845  1.00  1.24           C  
ATOM   1658  CG  LYS A  99     -14.881  36.602  11.915  1.00  1.24           C  
ATOM   1659  CD  LYS A  99     -15.224  36.988  10.477  1.00  1.24           C  
ATOM   1660  CE  LYS A  99     -14.026  36.839   9.547  1.00  1.24           C  
ATOM   1661  NZ  LYS A  99     -14.370  37.189   8.140  1.00  1.24           N  
ATOM   1662  H   LYS A  99     -15.918  34.484  13.796  1.00  1.24           H  
ATOM   1663  HA  LYS A  99     -14.848  37.008  14.601  1.00  1.24           H  
ATOM   1664 1HB  LYS A  99     -16.896  36.259  12.497  1.00  1.24           H  
ATOM   1665 2HB  LYS A  99     -16.353  37.918  12.733  1.00  1.24           H  
ATOM   1666 1HG  LYS A  99     -14.014  37.174  12.244  1.00  1.24           H  
ATOM   1667 2HG  LYS A  99     -14.633  35.542  11.953  1.00  1.24           H  
ATOM   1668 1HD  LYS A  99     -16.028  36.339  10.122  1.00  1.24           H  
ATOM   1669 2HD  LYS A  99     -15.572  38.019  10.448  1.00  1.24           H  
ATOM   1670 1HE  LYS A  99     -13.230  37.498   9.888  1.00  1.24           H  
ATOM   1671 2HE  LYS A  99     -13.671  35.823   9.577  1.00  1.24           H  
ATOM   1672 1HZ  LYS A  99     -13.552  37.084   7.556  1.00  1.24           H  
ATOM   1673 2HZ  LYS A  99     -15.101  36.577   7.807  1.00  1.24           H  
ATOM   1674 3HZ  LYS A  99     -14.690  38.147   8.099  1.00  1.24           H  
ATOM   1675  N   GLY A 100     -16.554  38.388  15.751  1.00  1.44           N  
ATOM   1676  CA  GLY A 100     -17.511  39.126  16.568  1.00  1.44           C  
ATOM   1677  C   GLY A 100     -17.449  38.690  18.030  1.00  1.44           C  
ATOM   1678  O   GLY A 100     -17.347  39.523  18.931  1.00  1.44           O  
ATOM   1679  H   GLY A 100     -15.621  38.751  15.628  1.00  1.44           H  
ATOM   1680 1HA  GLY A 100     -17.304  40.193  16.494  1.00  1.44           H  
ATOM   1681 2HA  GLY A 100     -18.517  38.967  16.181  1.00  1.44           H  
ENDMDL

REMARK ID 640709 DOMAINID 634304 MODEL 4 0055-NEM05-3
MODEL     4
ATOM      1  N   MET A   1      -0.499  -1.347   0.013  1.00  2.56           N  
ATOM      2  CA  MET A   1       0.921  -1.250   0.331  1.00  2.56           C  
ATOM      3  C   MET A   1       1.454   0.177   0.338  1.00  2.56           C  
ATOM      4  O   MET A   1       2.157   0.556   1.273  1.00  2.56           O  
ATOM      5  CB  MET A   1       1.776  -2.101  -0.587  1.00  2.56           C  
ATOM      6  CG  MET A   1       3.228  -2.134  -0.130  1.00  2.56           C  
ATOM      7  SD  MET A   1       3.438  -2.989   1.474  1.00  2.56           S  
ATOM      8  CE  MET A   1       4.828  -2.145   2.265  1.00  2.56           C  
ATOM      9 1H   MET A   1      -0.625  -1.946  -0.791  1.00  2.56           H  
ATOM     10 2H   MET A   1      -0.989  -1.742   0.802  1.00  2.56           H  
ATOM     11 3H   MET A   1      -0.870  -0.431  -0.185  1.00  2.56           H  
ATOM     12  HA  MET A   1       1.056  -1.638   1.341  1.00  2.56           H  
ATOM     13 1HB  MET A   1       1.395  -3.120  -0.615  1.00  2.56           H  
ATOM     14 2HB  MET A   1       1.745  -1.701  -1.601  1.00  2.56           H  
ATOM     15 1HG  MET A   1       3.838  -2.639  -0.879  1.00  2.56           H  
ATOM     16 2HG  MET A   1       3.578  -1.124  -0.036  1.00  2.56           H  
ATOM     17 1HE  MET A   1       5.043  -2.621   3.225  1.00  2.56           H  
ATOM     18 2HE  MET A   1       5.708  -2.211   1.629  1.00  2.56           H  
ATOM     19 3HE  MET A   1       4.574  -1.109   2.440  1.00  2.56           H  
ATOM     20  N   LYS A   2       1.132   0.980  -0.683  1.00  2.28           N  
ATOM     21  CA  LYS A   2       1.649   2.359  -0.749  1.00  2.28           C  
ATOM     22  C   LYS A   2       1.508   3.118   0.573  1.00  2.28           C  
ATOM     23  O   LYS A   2       2.457   3.758   1.022  1.00  2.28           O  
ATOM     24  CB  LYS A   2       0.923   3.140  -1.849  1.00  2.28           C  
ATOM     25  CG  LYS A   2       1.392   4.594  -2.053  1.00  2.28           C  
ATOM     26  CD  LYS A   2       0.628   5.256  -3.216  1.00  2.28           C  
ATOM     27  CE  LYS A   2       1.163   6.656  -3.550  1.00  2.28           C  
ATOM     28  NZ  LYS A   2       0.913   7.638  -2.456  1.00  2.28           N  
ATOM     29  H   LYS A   2       0.562   0.653  -1.449  1.00  2.28           H  
ATOM     30  HA  LYS A   2       2.712   2.313  -0.996  1.00  2.28           H  
ATOM     31 1HB  LYS A   2       1.047   2.621  -2.800  1.00  2.28           H  
ATOM     32 2HB  LYS A   2      -0.143   3.171  -1.630  1.00  2.28           H  
ATOM     33 1HG  LYS A   2       1.221   5.171  -1.136  1.00  2.28           H  
ATOM     34 2HG  LYS A   2       2.460   4.606  -2.271  1.00  2.28           H  
ATOM     35 1HD  LYS A   2       0.708   4.629  -4.104  1.00  2.28           H  
ATOM     36 2HD  LYS A   2      -0.425   5.341  -2.948  1.00  2.28           H  
ATOM     37 1HE  LYS A   2       2.235   6.594  -3.726  1.00  2.28           H  
ATOM     38 2HE  LYS A   2       0.676   7.012  -4.457  1.00  2.28           H  
ATOM     39 1HZ  LYS A   2       1.281   8.540  -2.703  1.00  2.28           H  
ATOM     40 2HZ  LYS A   2      -0.070   7.724  -2.275  1.00  2.28           H  
ATOM     41 3HZ  LYS A   2       1.382   7.332  -1.592  1.00  2.28           H  
ATOM     42  N   VAL A   3       0.344   3.039   1.217  1.00  2.00           N  
ATOM     43  CA  VAL A   3       0.156   3.771   2.465  1.00  2.00           C  
ATOM     44  C   VAL A   3       1.137   3.273   3.524  1.00  2.00           C  
ATOM     45  O   VAL A   3       1.715   4.067   4.262  1.00  2.00           O  
ATOM     46  CB  VAL A   3      -1.280   3.632   2.973  1.00  2.00           C  
ATOM     47  CG1 VAL A   3      -1.396   4.251   4.353  1.00  2.00           C  
ATOM     48  CG2 VAL A   3      -2.221   4.304   1.988  1.00  2.00           C  
ATOM     49  H   VAL A   3      -0.412   2.500   0.830  1.00  2.00           H  
ATOM     50  HA  VAL A   3       0.354   4.829   2.277  1.00  2.00           H  
ATOM     51  HB  VAL A   3      -1.531   2.577   3.063  1.00  2.00           H  
ATOM     52 1HG1 VAL A   3      -2.415   4.142   4.723  1.00  2.00           H  
ATOM     53 2HG1 VAL A   3      -0.720   3.763   5.016  1.00  2.00           H  
ATOM     54 3HG1 VAL A   3      -1.141   5.311   4.297  1.00  2.00           H  
ATOM     55 1HG2 VAL A   3      -3.248   4.205   2.338  1.00  2.00           H  
ATOM     56 2HG2 VAL A   3      -1.963   5.361   1.908  1.00  2.00           H  
ATOM     57 3HG2 VAL A   3      -2.122   3.832   1.011  1.00  2.00           H  
ATOM     58  N   LEU A   4       1.327   1.956   3.610  1.00  1.76           N  
ATOM     59  CA  LEU A   4       2.283   1.413   4.564  1.00  1.76           C  
ATOM     60  C   LEU A   4       3.670   1.927   4.249  1.00  1.76           C  
ATOM     61  O   LEU A   4       4.410   2.301   5.155  1.00  1.76           O  
ATOM     62  CB  LEU A   4       2.221  -0.121   4.629  1.00  1.76           C  
ATOM     63  CG  LEU A   4       3.243  -0.803   5.599  1.00  1.76           C  
ATOM     64  CD1 LEU A   4       3.081  -0.267   7.026  1.00  1.76           C  
ATOM     65  CD2 LEU A   4       3.002  -2.318   5.603  1.00  1.76           C  
ATOM     66  H   LEU A   4       0.845   1.338   2.977  1.00  1.76           H  
ATOM     67  HA  LEU A   4       2.032   1.781   5.541  1.00  1.76           H  
ATOM     68 1HB  LEU A   4       1.222  -0.415   4.939  1.00  1.76           H  
ATOM     69 2HB  LEU A   4       2.402  -0.515   3.631  1.00  1.76           H  
ATOM     70  HG  LEU A   4       4.245  -0.593   5.257  1.00  1.76           H  
ATOM     71 1HD1 LEU A   4       3.804  -0.752   7.679  1.00  1.76           H  
ATOM     72 2HD1 LEU A   4       3.262   0.805   7.028  1.00  1.76           H  
ATOM     73 3HD1 LEU A   4       2.075  -0.470   7.384  1.00  1.76           H  
ATOM     74 1HD2 LEU A   4       3.712  -2.804   6.260  1.00  1.76           H  
ATOM     75 2HD2 LEU A   4       1.992  -2.525   5.950  1.00  1.76           H  
ATOM     76 3HD2 LEU A   4       3.118  -2.716   4.602  1.00  1.76           H  
ATOM     77  N   GLN A   5       4.033   1.984   2.972  1.00  1.55           N  
ATOM     78  CA  GLN A   5       5.362   2.469   2.631  1.00  1.55           C  
ATOM     79  C   GLN A   5       5.528   3.918   3.091  1.00  1.55           C  
ATOM     80  O   GLN A   5       6.579   4.284   3.629  1.00  1.55           O  
ATOM     81  CB  GLN A   5       5.594   2.380   1.121  1.00  1.55           C  
ATOM     82  CG  GLN A   5       5.702   0.973   0.620  1.00  1.55           C  
ATOM     83  CD  GLN A   5       5.820   0.864  -0.883  1.00  1.55           C  
ATOM     84  OE1 GLN A   5       5.314   1.711  -1.623  1.00  1.55           O  
ATOM     85  NE2 GLN A   5       6.496  -0.183  -1.352  1.00  1.55           N  
ATOM     86  H   GLN A   5       3.383   1.669   2.251  1.00  1.55           H  
ATOM     87  HA  GLN A   5       6.100   1.857   3.141  1.00  1.55           H  
ATOM     88 1HB  GLN A   5       4.775   2.864   0.598  1.00  1.55           H  
ATOM     89 2HB  GLN A   5       6.507   2.910   0.860  1.00  1.55           H  
ATOM     90 1HG  GLN A   5       6.553   0.479   1.084  1.00  1.55           H  
ATOM     91 2HG  GLN A   5       4.787   0.498   0.907  1.00  1.55           H  
ATOM     92 1HE2 GLN A   5       6.610  -0.303  -2.340  1.00  1.55           H  
ATOM     93 2HE2 GLN A   5       6.900  -0.846  -0.722  1.00  1.55           H  
ATOM     94  N   GLU A   6       4.479   4.733   2.934  1.00  1.39           N  
ATOM     95  CA  GLU A   6       4.545   6.119   3.385  1.00  1.39           C  
ATOM     96  C   GLU A   6       4.681   6.195   4.906  1.00  1.39           C  
ATOM     97  O   GLU A   6       5.465   6.998   5.426  1.00  1.39           O  
ATOM     98  CB  GLU A   6       3.310   6.908   2.924  1.00  1.39           C  
ATOM     99  CG  GLU A   6       3.255   7.155   1.415  1.00  1.39           C  
ATOM    100  CD  GLU A   6       2.022   7.900   0.953  1.00  1.39           C  
ATOM    101  OE1 GLU A   6       1.173   8.215   1.753  1.00  1.39           O  
ATOM    102  OE2 GLU A   6       1.937   8.148  -0.238  1.00  1.39           O  
ATOM    103  H   GLU A   6       3.639   4.384   2.467  1.00  1.39           H  
ATOM    104  HA  GLU A   6       5.427   6.580   2.943  1.00  1.39           H  
ATOM    105 1HB  GLU A   6       2.409   6.366   3.205  1.00  1.39           H  
ATOM    106 2HB  GLU A   6       3.285   7.873   3.429  1.00  1.39           H  
ATOM    107 1HG  GLU A   6       4.137   7.722   1.124  1.00  1.39           H  
ATOM    108 2HG  GLU A   6       3.298   6.193   0.909  1.00  1.39           H  
ATOM    109  N   MET A   7       3.966   5.320   5.629  1.00  1.26           N  
ATOM    110  CA  MET A   7       4.042   5.329   7.086  1.00  1.26           C  
ATOM    111  C   MET A   7       5.442   4.919   7.537  1.00  1.26           C  
ATOM    112  O   MET A   7       6.011   5.524   8.448  1.00  1.26           O  
ATOM    113  CB  MET A   7       2.986   4.387   7.687  1.00  1.26           C  
ATOM    114  CG  MET A   7       1.525   4.871   7.527  1.00  1.26           C  
ATOM    115  SD  MET A   7       0.305   3.881   8.461  1.00  1.26           S  
ATOM    116  CE  MET A   7       0.329   2.347   7.584  1.00  1.26           C  
ATOM    117  H   MET A   7       3.327   4.680   5.153  1.00  1.26           H  
ATOM    118  HA  MET A   7       3.858   6.342   7.440  1.00  1.26           H  
ATOM    119 1HB  MET A   7       3.064   3.415   7.204  1.00  1.26           H  
ATOM    120 2HB  MET A   7       3.182   4.241   8.743  1.00  1.26           H  
ATOM    121 1HG  MET A   7       1.458   5.903   7.854  1.00  1.26           H  
ATOM    122 2HG  MET A   7       1.253   4.843   6.485  1.00  1.26           H  
ATOM    123 1HE  MET A   7      -0.348   1.658   8.040  1.00  1.26           H  
ATOM    124 2HE  MET A   7       0.049   2.495   6.565  1.00  1.26           H  
ATOM    125 3HE  MET A   7       1.320   1.946   7.634  1.00  1.26           H  
ATOM    126  N   LEU A   8       6.025   3.928   6.855  1.00  1.15           N  
ATOM    127  CA  LEU A   8       7.364   3.449   7.174  1.00  1.15           C  
ATOM    128  C   LEU A   8       8.399   4.527   6.901  1.00  1.15           C  
ATOM    129  O   LEU A   8       9.349   4.711   7.673  1.00  1.15           O  
ATOM    130  CB  LEU A   8       7.657   2.197   6.351  1.00  1.15           C  
ATOM    131  CG  LEU A   8       6.824   0.981   6.745  1.00  1.15           C  
ATOM    132  CD1 LEU A   8       7.033  -0.138   5.736  1.00  1.15           C  
ATOM    133  CD2 LEU A   8       7.208   0.567   8.121  1.00  1.15           C  
ATOM    134  H   LEU A   8       5.504   3.467   6.109  1.00  1.15           H  
ATOM    135  HA  LEU A   8       7.401   3.194   8.227  1.00  1.15           H  
ATOM    136 1HB  LEU A   8       7.451   2.415   5.305  1.00  1.15           H  
ATOM    137 2HB  LEU A   8       8.709   1.941   6.453  1.00  1.15           H  
ATOM    138  HG  LEU A   8       5.783   1.242   6.749  1.00  1.15           H  
ATOM    139 1HD1 LEU A   8       6.431  -0.994   6.018  1.00  1.15           H  
ATOM    140 2HD1 LEU A   8       6.730   0.204   4.750  1.00  1.15           H  
ATOM    141 3HD1 LEU A   8       8.083  -0.420   5.716  1.00  1.15           H  
ATOM    142 1HD2 LEU A   8       6.613  -0.270   8.412  1.00  1.15           H  
ATOM    143 2HD2 LEU A   8       8.262   0.297   8.140  1.00  1.15           H  
ATOM    144 3HD2 LEU A   8       7.031   1.386   8.802  1.00  1.15           H  
ATOM    145  N   GLY A   9       8.200   5.265   5.811  1.00  1.06           N  
ATOM    146  CA  GLY A   9       9.083   6.353   5.437  1.00  1.06           C  
ATOM    147  C   GLY A   9       9.105   7.409   6.532  1.00  1.06           C  
ATOM    148  O   GLY A   9      10.173   7.798   7.023  1.00  1.06           O  
ATOM    149  H   GLY A   9       7.417   5.045   5.194  1.00  1.06           H  
ATOM    150 1HA  GLY A   9      10.088   5.970   5.263  1.00  1.06           H  
ATOM    151 2HA  GLY A   9       8.730   6.794   4.504  1.00  1.06           H  
ATOM    152  N   LYS A  10       7.915   7.866   6.919  1.00  0.98           N  
ATOM    153  CA  LYS A  10       7.790   8.899   7.932  1.00  0.98           C  
ATOM    154  C   LYS A  10       8.324   8.442   9.287  1.00  0.98           C  
ATOM    155  O   LYS A  10       9.045   9.195   9.945  1.00  0.98           O  
ATOM    156  CB  LYS A  10       6.327   9.320   8.022  1.00  0.98           C  
ATOM    157  CG  LYS A  10       5.862  10.097   6.781  1.00  0.98           C  
ATOM    158  CD  LYS A  10       4.388  10.463   6.822  1.00  0.98           C  
ATOM    159  CE  LYS A  10       3.989  11.193   5.534  1.00  0.98           C  
ATOM    160  NZ  LYS A  10       2.539  11.533   5.496  1.00  0.98           N  
ATOM    161  H   LYS A  10       7.070   7.495   6.476  1.00  0.98           H  
ATOM    162  HA  LYS A  10       8.378   9.759   7.616  1.00  0.98           H  
ATOM    163 1HB  LYS A  10       5.700   8.428   8.116  1.00  0.98           H  
ATOM    164 2HB  LYS A  10       6.170   9.935   8.905  1.00  0.98           H  
ATOM    165 1HG  LYS A  10       6.449  11.010   6.688  1.00  0.98           H  
ATOM    166 2HG  LYS A  10       6.042   9.484   5.898  1.00  0.98           H  
ATOM    167 1HD  LYS A  10       3.794   9.549   6.916  1.00  0.98           H  
ATOM    168 2HD  LYS A  10       4.187  11.103   7.679  1.00  0.98           H  
ATOM    169 1HE  LYS A  10       4.569  12.111   5.455  1.00  0.98           H  
ATOM    170 2HE  LYS A  10       4.221  10.552   4.680  1.00  0.98           H  
ATOM    171 1HZ  LYS A  10       2.328  12.008   4.629  1.00  0.98           H  
ATOM    172 2HZ  LYS A  10       1.995  10.684   5.552  1.00  0.98           H  
ATOM    173 3HZ  LYS A  10       2.311  12.135   6.274  1.00  0.98           H  
ATOM    174  N   MET A  11       8.053   7.195   9.686  1.00  0.91           N  
ATOM    175  CA  MET A  11       8.584   6.722  10.959  1.00  0.91           C  
ATOM    176  C   MET A  11      10.094   6.618  10.911  1.00  0.91           C  
ATOM    177  O   MET A  11      10.775   6.947  11.883  1.00  0.91           O  
ATOM    178  CB  MET A  11       7.957   5.393  11.347  1.00  0.91           C  
ATOM    179  CG  MET A  11       6.512   5.511  11.782  1.00  0.91           C  
ATOM    180  SD  MET A  11       5.855   3.975  12.421  1.00  0.91           S  
ATOM    181  CE  MET A  11       5.676   3.132  10.862  1.00  0.91           C  
ATOM    182  H   MET A  11       7.453   6.586   9.127  1.00  0.91           H  
ATOM    183  HA  MET A  11       8.332   7.447  11.725  1.00  0.91           H  
ATOM    184 1HB  MET A  11       7.996   4.714  10.491  1.00  0.91           H  
ATOM    185 2HB  MET A  11       8.527   4.939  12.160  1.00  0.91           H  
ATOM    186 1HG  MET A  11       6.424   6.276  12.556  1.00  0.91           H  
ATOM    187 2HG  MET A  11       5.916   5.819  10.929  1.00  0.91           H  
ATOM    188 1HE  MET A  11       5.287   2.137  11.014  1.00  0.91           H  
ATOM    189 2HE  MET A  11       5.001   3.693  10.224  1.00  0.91           H  
ATOM    190 3HE  MET A  11       6.647   3.071  10.393  1.00  0.91           H  
ATOM    191  N   SER A  12      10.648   6.204   9.771  1.00  0.85           N  
ATOM    192  CA  SER A  12      12.089   6.091   9.679  1.00  0.85           C  
ATOM    193  C   SER A  12      12.709   7.468   9.865  1.00  0.85           C  
ATOM    194  O   SER A  12      13.702   7.613  10.583  1.00  0.85           O  
ATOM    195  CB  SER A  12      12.484   5.513   8.334  1.00  0.85           C  
ATOM    196  OG  SER A  12      12.012   4.197   8.199  1.00  0.85           O  
ATOM    197  H   SER A  12      10.077   5.925   8.973  1.00  0.85           H  
ATOM    198  HA  SER A  12      12.444   5.435  10.473  1.00  0.85           H  
ATOM    199 1HB  SER A  12      12.073   6.130   7.537  1.00  0.85           H  
ATOM    200 2HB  SER A  12      13.566   5.528   8.236  1.00  0.85           H  
ATOM    201  HG  SER A  12      11.031   4.279   8.126  1.00  0.85           H  
ATOM    202  N   ALA A  13      12.105   8.488   9.239  1.00  0.79           N  
ATOM    203  CA  ALA A  13      12.585   9.856   9.372  1.00  0.79           C  
ATOM    204  C   ALA A  13      12.483  10.347  10.817  1.00  0.79           C  
ATOM    205  O   ALA A  13      13.410  10.972  11.338  1.00  0.79           O  
ATOM    206  CB  ALA A  13      11.794  10.771   8.460  1.00  0.79           C  
ATOM    207  H   ALA A  13      11.299   8.296   8.639  1.00  0.79           H  
ATOM    208  HA  ALA A  13      13.634   9.877   9.080  1.00  0.79           H  
ATOM    209 1HB  ALA A  13      12.174  11.786   8.543  1.00  0.79           H  
ATOM    210 2HB  ALA A  13      11.889  10.426   7.430  1.00  0.79           H  
ATOM    211 3HB  ALA A  13      10.745  10.749   8.752  1.00  0.79           H  
ATOM    212  N   LEU A  14      11.381  10.011  11.499  1.00  0.74           N  
ATOM    213  CA  LEU A  14      11.223  10.439  12.883  1.00  0.74           C  
ATOM    214  C   LEU A  14      12.302   9.817  13.760  1.00  0.74           C  
ATOM    215  O   LEU A  14      12.893  10.500  14.602  1.00  0.74           O  
ATOM    216  CB  LEU A  14       9.834  10.046  13.410  1.00  0.74           C  
ATOM    217  CG  LEU A  14       8.614  10.804  12.827  1.00  0.74           C  
ATOM    218  CD1 LEU A  14       7.315  10.149  13.299  1.00  0.74           C  
ATOM    219  CD2 LEU A  14       8.652  12.224  13.294  1.00  0.74           C  
ATOM    220  H   LEU A  14      10.631   9.498  11.035  1.00  0.74           H  
ATOM    221  HA  LEU A  14      11.324  11.522  12.925  1.00  0.74           H  
ATOM    222 1HB  LEU A  14       9.685   8.988  13.214  1.00  0.74           H  
ATOM    223 2HB  LEU A  14       9.823  10.200  14.488  1.00  0.74           H  
ATOM    224  HG  LEU A  14       8.648  10.771  11.746  1.00  0.74           H  
ATOM    225 1HD1 LEU A  14       6.468  10.688  12.883  1.00  0.74           H  
ATOM    226 2HD1 LEU A  14       7.281   9.119  12.968  1.00  0.74           H  
ATOM    227 3HD1 LEU A  14       7.266  10.185  14.374  1.00  0.74           H  
ATOM    228 1HD2 LEU A  14       7.797  12.759  12.886  1.00  0.74           H  
ATOM    229 2HD2 LEU A  14       8.610  12.238  14.385  1.00  0.74           H  
ATOM    230 3HD2 LEU A  14       9.572  12.688  12.947  1.00  0.74           H  
ATOM    231  N   VAL A  15      12.615   8.541  13.517  1.00  0.71           N  
ATOM    232  CA  VAL A  15      13.649   7.860  14.283  1.00  0.71           C  
ATOM    233  C   VAL A  15      15.022   8.433  13.961  1.00  0.71           C  
ATOM    234  O   VAL A  15      15.832   8.656  14.859  1.00  0.71           O  
ATOM    235  CB  VAL A  15      13.659   6.344  14.034  1.00  0.71           C  
ATOM    236  CG1 VAL A  15      14.874   5.729  14.739  1.00  0.71           C  
ATOM    237  CG2 VAL A  15      12.387   5.726  14.576  1.00  0.71           C  
ATOM    238  H   VAL A  15      12.095   8.024  12.806  1.00  0.71           H  
ATOM    239  HA  VAL A  15      13.445   8.017  15.341  1.00  0.71           H  
ATOM    240  HB  VAL A  15      13.739   6.151  12.961  1.00  0.71           H  
ATOM    241 1HG1 VAL A  15      14.886   4.650  14.562  1.00  0.71           H  
ATOM    242 2HG1 VAL A  15      15.788   6.175  14.345  1.00  0.71           H  
ATOM    243 3HG1 VAL A  15      14.809   5.920  15.809  1.00  0.71           H  
ATOM    244 1HG2 VAL A  15      12.404   4.654  14.394  1.00  0.71           H  
ATOM    245 2HG2 VAL A  15      12.321   5.910  15.645  1.00  0.71           H  
ATOM    246 3HG2 VAL A  15      11.530   6.158  14.079  1.00  0.71           H  
ATOM    247  N   ALA A  16      15.307   8.676  12.682  1.00  0.68           N  
ATOM    248  CA  ALA A  16      16.603   9.231  12.322  1.00  0.68           C  
ATOM    249  C   ALA A  16      16.829  10.577  13.003  1.00  0.68           C  
ATOM    250  O   ALA A  16      17.929  10.850  13.501  1.00  0.68           O  
ATOM    251  CB  ALA A  16      16.690   9.404  10.818  1.00  0.68           C  
ATOM    252  H   ALA A  16      14.627   8.464  11.953  1.00  0.68           H  
ATOM    253  HA  ALA A  16      17.374   8.540  12.659  1.00  0.68           H  
ATOM    254 1HB  ALA A  16      17.666   9.802  10.552  1.00  0.68           H  
ATOM    255 2HB  ALA A  16      16.541   8.439  10.333  1.00  0.68           H  
ATOM    256 3HB  ALA A  16      15.912  10.096  10.493  1.00  0.68           H  
ATOM    257  N   ASN A  17      15.778  11.399  13.065  1.00  0.66           N  
ATOM    258  CA  ASN A  17      15.880  12.704  13.696  1.00  0.66           C  
ATOM    259  C   ASN A  17      16.030  12.546  15.199  1.00  0.66           C  
ATOM    260  O   ASN A  17      16.817  13.253  15.830  1.00  0.66           O  
ATOM    261  CB  ASN A  17      14.667  13.533  13.356  1.00  0.66           C  
ATOM    262  CG  ASN A  17      14.663  13.984  11.926  1.00  0.66           C  
ATOM    263  OD1 ASN A  17      15.711  14.063  11.271  1.00  0.66           O  
ATOM    264  ND2 ASN A  17      13.496  14.281  11.419  1.00  0.66           N  
ATOM    265  H   ASN A  17      14.895  11.128  12.627  1.00  0.66           H  
ATOM    266  HA  ASN A  17      16.772  13.205  13.322  1.00  0.66           H  
ATOM    267 1HB  ASN A  17      13.765  12.940  13.535  1.00  0.66           H  
ATOM    268 2HB  ASN A  17      14.625  14.404  14.005  1.00  0.66           H  
ATOM    269 1HD2 ASN A  17      13.427  14.583  10.469  1.00  0.66           H  
ATOM    270 2HD2 ASN A  17      12.675  14.199  11.979  1.00  0.66           H  
ATOM    271  N   PHE A  18      15.325  11.569  15.763  1.00  0.64           N  
ATOM    272  CA  PHE A  18      15.382  11.289  17.185  1.00  0.64           C  
ATOM    273  C   PHE A  18      16.800  10.998  17.590  1.00  0.64           C  
ATOM    274  O   PHE A  18      17.327  11.581  18.541  1.00  0.64           O  
ATOM    275  CB  PHE A  18      14.536  10.072  17.514  1.00  0.64           C  
ATOM    276  CG  PHE A  18      14.564   9.722  18.885  1.00  0.64           C  
ATOM    277  CD1 PHE A  18      13.764  10.355  19.737  1.00  0.64           C  
ATOM    278  CD2 PHE A  18      15.397   8.768  19.354  1.00  0.64           C  
ATOM    279  CE1 PHE A  18      13.789  10.045  21.046  1.00  0.64           C  
ATOM    280  CE2 PHE A  18      15.399   8.475  20.673  1.00  0.64           C  
ATOM    281  CZ  PHE A  18      14.606   9.109  21.500  1.00  0.64           C  
ATOM    282  H   PHE A  18      14.679  11.022  15.194  1.00  0.64           H  
ATOM    283  HA  PHE A  18      15.034  12.155  17.741  1.00  0.64           H  
ATOM    284 1HB  PHE A  18      13.501  10.255  17.221  1.00  0.64           H  
ATOM    285 2HB  PHE A  18      14.881   9.223  16.962  1.00  0.64           H  
ATOM    286  HD1 PHE A  18      13.093  11.123  19.360  1.00  0.64           H  
ATOM    287  HD2 PHE A  18      16.057   8.243  18.667  1.00  0.64           H  
ATOM    288  HE1 PHE A  18      13.134  10.564  21.722  1.00  0.64           H  
ATOM    289  HE2 PHE A  18      16.034   7.714  21.074  1.00  0.64           H  
ATOM    290  HZ  PHE A  18      14.628   8.847  22.536  1.00  0.64           H  
ATOM    291  N   VAL A  19      17.424  10.086  16.857  1.00  0.63           N  
ATOM    292  CA  VAL A  19      18.775   9.690  17.161  1.00  0.63           C  
ATOM    293  C   VAL A  19      19.729  10.857  17.001  1.00  0.63           C  
ATOM    294  O   VAL A  19      20.611  11.057  17.838  1.00  0.63           O  
ATOM    295  CB  VAL A  19      19.199   8.509  16.295  1.00  0.63           C  
ATOM    296  CG1 VAL A  19      20.674   8.251  16.497  1.00  0.63           C  
ATOM    297  CG2 VAL A  19      18.356   7.282  16.693  1.00  0.63           C  
ATOM    298  H   VAL A  19      16.929   9.649  16.077  1.00  0.63           H  
ATOM    299  HA  VAL A  19      18.802   9.366  18.195  1.00  0.63           H  
ATOM    300  HB  VAL A  19      19.030   8.748  15.239  1.00  0.63           H  
ATOM    301 1HG1 VAL A  19      20.983   7.411  15.878  1.00  0.63           H  
ATOM    302 2HG1 VAL A  19      21.233   9.143  16.211  1.00  0.63           H  
ATOM    303 3HG1 VAL A  19      20.863   8.022  17.547  1.00  0.63           H  
ATOM    304 1HG2 VAL A  19      18.642   6.429  16.080  1.00  0.63           H  
ATOM    305 2HG2 VAL A  19      18.524   7.051  17.744  1.00  0.63           H  
ATOM    306 3HG2 VAL A  19      17.301   7.501  16.537  1.00  0.63           H  
ATOM    307  N   ALA A  20      19.570  11.647  15.937  1.00  0.62           N  
ATOM    308  CA  ALA A  20      20.450  12.792  15.772  1.00  0.62           C  
ATOM    309  C   ALA A  20      20.345  13.736  16.976  1.00  0.62           C  
ATOM    310  O   ALA A  20      21.368  14.220  17.478  1.00  0.62           O  
ATOM    311  CB  ALA A  20      20.094  13.532  14.496  1.00  0.62           C  
ATOM    312  H   ALA A  20      18.851  11.451  15.237  1.00  0.62           H  
ATOM    313  HA  ALA A  20      21.474  12.429  15.710  1.00  0.62           H  
ATOM    314 1HB  ALA A  20      20.766  14.376  14.364  1.00  0.62           H  
ATOM    315 2HB  ALA A  20      20.183  12.854  13.647  1.00  0.62           H  
ATOM    316 3HB  ALA A  20      19.068  13.890  14.565  1.00  0.62           H  
ATOM    317  N   LEU A  21      19.120  13.945  17.482  1.00  0.61           N  
ATOM    318  CA  LEU A  21      18.909  14.793  18.650  1.00  0.61           C  
ATOM    319  C   LEU A  21      19.544  14.182  19.895  1.00  0.61           C  
ATOM    320  O   LEU A  21      20.135  14.900  20.710  1.00  0.61           O  
ATOM    321  CB  LEU A  21      17.417  15.005  18.899  1.00  0.61           C  
ATOM    322  CG  LEU A  21      16.641  15.856  17.899  1.00  0.61           C  
ATOM    323  CD1 LEU A  21      15.188  15.764  18.224  1.00  0.61           C  
ATOM    324  CD2 LEU A  21      17.079  17.264  17.997  1.00  0.61           C  
ATOM    325  H   LEU A  21      18.310  13.525  17.023  1.00  0.61           H  
ATOM    326  HA  LEU A  21      19.376  15.759  18.464  1.00  0.61           H  
ATOM    327 1HB  LEU A  21      16.936  14.031  18.925  1.00  0.61           H  
ATOM    328 2HB  LEU A  21      17.293  15.466  19.881  1.00  0.61           H  
ATOM    329  HG  LEU A  21      16.806  15.485  16.892  1.00  0.61           H  
ATOM    330 1HD1 LEU A  21      14.606  16.360  17.524  1.00  0.61           H  
ATOM    331 2HD1 LEU A  21      14.892  14.732  18.161  1.00  0.61           H  
ATOM    332 3HD1 LEU A  21      15.035  16.129  19.230  1.00  0.61           H  
ATOM    333 1HD2 LEU A  21      16.518  17.862  17.293  1.00  0.61           H  
ATOM    334 2HD2 LEU A  21      16.892  17.616  19.011  1.00  0.61           H  
ATOM    335 3HD2 LEU A  21      18.141  17.328  17.765  1.00  0.61           H  
ATOM    336  N   LEU A  22      19.470  12.848  20.036  1.00  0.61           N  
ATOM    337  CA  LEU A  22      20.074  12.217  21.203  1.00  0.61           C  
ATOM    338  C   LEU A  22      21.576  12.427  21.176  1.00  0.61           C  
ATOM    339  O   LEU A  22      22.191  12.738  22.195  1.00  0.61           O  
ATOM    340  CB  LEU A  22      19.937  10.690  21.195  1.00  0.61           C  
ATOM    341  CG  LEU A  22      18.615   9.987  21.340  1.00  0.61           C  
ATOM    342  CD1 LEU A  22      18.933   8.516  21.125  1.00  0.61           C  
ATOM    343  CD2 LEU A  22      17.998  10.221  22.697  1.00  0.61           C  
ATOM    344  H   LEU A  22      18.956  12.291  19.351  1.00  0.61           H  
ATOM    345  HA  LEU A  22      19.656  12.651  22.109  1.00  0.61           H  
ATOM    346 1HB  LEU A  22      20.359  10.335  20.259  1.00  0.61           H  
ATOM    347 2HB  LEU A  22      20.569  10.310  21.993  1.00  0.61           H  
ATOM    348  HG  LEU A  22      17.924  10.317  20.571  1.00  0.61           H  
ATOM    349 1HD1 LEU A  22      18.072   7.917  21.200  1.00  0.61           H  
ATOM    350 2HD1 LEU A  22      19.378   8.376  20.147  1.00  0.61           H  
ATOM    351 3HD1 LEU A  22      19.642   8.210  21.887  1.00  0.61           H  
ATOM    352 1HD2 LEU A  22      17.070   9.675  22.784  1.00  0.61           H  
ATOM    353 2HD2 LEU A  22      18.681   9.872  23.466  1.00  0.61           H  
ATOM    354 3HD2 LEU A  22      17.801  11.284  22.821  1.00  0.61           H  
ATOM    355  N   LYS A  23      22.177  12.280  19.991  1.00  0.61           N  
ATOM    356  CA  LYS A  23      23.622  12.403  19.889  1.00  0.61           C  
ATOM    357  C   LYS A  23      24.083  13.815  20.197  1.00  0.61           C  
ATOM    358  O   LYS A  23      25.070  14.005  20.922  1.00  0.61           O  
ATOM    359  CB  LYS A  23      24.104  11.952  18.506  1.00  0.61           C  
ATOM    360  CG  LYS A  23      24.022  10.437  18.276  1.00  0.61           C  
ATOM    361  CD  LYS A  23      24.502  10.062  16.881  1.00  0.61           C  
ATOM    362  CE  LYS A  23      24.510   8.553  16.678  1.00  0.61           C  
ATOM    363  NZ  LYS A  23      24.942   8.180  15.301  1.00  0.61           N  
ATOM    364  H   LYS A  23      21.623  12.035  19.167  1.00  0.61           H  
ATOM    365  HA  LYS A  23      24.070  11.742  20.630  1.00  0.61           H  
ATOM    366 1HB  LYS A  23      23.489  12.434  17.742  1.00  0.61           H  
ATOM    367 2HB  LYS A  23      25.132  12.270  18.352  1.00  0.61           H  
ATOM    368 1HG  LYS A  23      24.628   9.920  19.018  1.00  0.61           H  
ATOM    369 2HG  LYS A  23      22.984  10.115  18.391  1.00  0.61           H  
ATOM    370 1HD  LYS A  23      23.835  10.514  16.143  1.00  0.61           H  
ATOM    371 2HD  LYS A  23      25.508  10.450  16.723  1.00  0.61           H  
ATOM    372 1HE  LYS A  23      25.195   8.103  17.395  1.00  0.61           H  
ATOM    373 2HE  LYS A  23      23.516   8.163  16.854  1.00  0.61           H  
ATOM    374 1HZ  LYS A  23      24.937   7.174  15.208  1.00  0.61           H  
ATOM    375 2HZ  LYS A  23      24.307   8.583  14.627  1.00  0.61           H  
ATOM    376 3HZ  LYS A  23      25.875   8.529  15.135  1.00  0.61           H  
ATOM    377  N   GLU A  24      23.356  14.813  19.697  1.00  0.61           N  
ATOM    378  CA  GLU A  24      23.734  16.177  20.007  1.00  0.61           C  
ATOM    379  C   GLU A  24      23.603  16.398  21.517  1.00  0.61           C  
ATOM    380  O   GLU A  24      24.494  16.979  22.143  1.00  0.61           O  
ATOM    381  CB  GLU A  24      22.908  17.188  19.207  1.00  0.61           C  
ATOM    382  CG  GLU A  24      23.355  18.651  19.435  1.00  0.61           C  
ATOM    383  CD  GLU A  24      22.568  19.689  18.639  1.00  0.61           C  
ATOM    384  OE1 GLU A  24      21.667  19.322  17.926  1.00  0.61           O  
ATOM    385  OE2 GLU A  24      22.880  20.851  18.758  1.00  0.61           O  
ATOM    386  H   GLU A  24      22.558  14.618  19.088  1.00  0.61           H  
ATOM    387  HA  GLU A  24      24.780  16.316  19.737  1.00  0.61           H  
ATOM    388 1HB  GLU A  24      23.012  16.971  18.144  1.00  0.61           H  
ATOM    389 2HB  GLU A  24      21.857  17.078  19.450  1.00  0.61           H  
ATOM    390 1HG  GLU A  24      23.282  18.876  20.495  1.00  0.61           H  
ATOM    391 2HG  GLU A  24      24.406  18.728  19.162  1.00  0.61           H  
ATOM    392  N   ALA A  25      22.508  15.905  22.117  1.00  0.62           N  
ATOM    393  CA  ALA A  25      22.295  16.074  23.548  1.00  0.62           C  
ATOM    394  C   ALA A  25      23.431  15.450  24.348  1.00  0.62           C  
ATOM    395  O   ALA A  25      23.905  16.040  25.321  1.00  0.62           O  
ATOM    396  CB  ALA A  25      20.973  15.457  23.960  1.00  0.62           C  
ATOM    397  H   ALA A  25      21.793  15.426  21.566  1.00  0.62           H  
ATOM    398  HA  ALA A  25      22.272  17.135  23.763  1.00  0.62           H  
ATOM    399 1HB  ALA A  25      20.807  15.612  25.027  1.00  0.62           H  
ATOM    400 2HB  ALA A  25      20.164  15.923  23.396  1.00  0.62           H  
ATOM    401 3HB  ALA A  25      20.990  14.393  23.749  1.00  0.62           H  
ATOM    402  N   LYS A  26      23.915  14.282  23.915  1.00  0.64           N  
ATOM    403  CA  LYS A  26      25.006  13.633  24.629  1.00  0.64           C  
ATOM    404  C   LYS A  26      26.275  14.470  24.557  1.00  0.64           C  
ATOM    405  O   LYS A  26      26.990  14.604  25.554  1.00  0.64           O  
ATOM    406  CB  LYS A  26      25.262  12.232  24.070  1.00  0.64           C  
ATOM    407  CG  LYS A  26      24.186  11.222  24.399  1.00  0.64           C  
ATOM    408  CD  LYS A  26      24.473   9.873  23.781  1.00  0.64           C  
ATOM    409  CE  LYS A  26      23.362   8.880  24.083  1.00  0.64           C  
ATOM    410  NZ  LYS A  26      23.631   7.552  23.464  1.00  0.64           N  
ATOM    411  H   LYS A  26      23.487  13.822  23.111  1.00  0.64           H  
ATOM    412  HA  LYS A  26      24.724  13.537  25.673  1.00  0.64           H  
ATOM    413 1HB  LYS A  26      25.339  12.291  22.983  1.00  0.64           H  
ATOM    414 2HB  LYS A  26      26.211  11.856  24.447  1.00  0.64           H  
ATOM    415 1HG  LYS A  26      24.118  11.110  25.480  1.00  0.64           H  
ATOM    416 2HG  LYS A  26      23.242  11.580  24.029  1.00  0.64           H  
ATOM    417 1HD  LYS A  26      24.559   9.987  22.699  1.00  0.64           H  
ATOM    418 2HD  LYS A  26      25.415   9.485  24.166  1.00  0.64           H  
ATOM    419 1HE  LYS A  26      23.272   8.759  25.162  1.00  0.64           H  
ATOM    420 2HE  LYS A  26      22.418   9.270  23.691  1.00  0.64           H  
ATOM    421 1HZ  LYS A  26      22.875   6.917  23.681  1.00  0.64           H  
ATOM    422 2HZ  LYS A  26      23.705   7.656  22.462  1.00  0.64           H  
ATOM    423 3HZ  LYS A  26      24.497   7.180  23.828  1.00  0.64           H  
ATOM    424  N   ALA A  27      26.550  15.062  23.392  1.00  0.68           N  
ATOM    425  CA  ALA A  27      27.736  15.898  23.247  1.00  0.68           C  
ATOM    426  C   ALA A  27      27.675  17.105  24.187  1.00  0.68           C  
ATOM    427  O   ALA A  27      28.670  17.487  24.824  1.00  0.68           O  
ATOM    428  CB  ALA A  27      27.857  16.364  21.809  1.00  0.68           C  
ATOM    429  H   ALA A  27      25.934  14.907  22.588  1.00  0.68           H  
ATOM    430  HA  ALA A  27      28.608  15.300  23.510  1.00  0.68           H  
ATOM    431 1HB  ALA A  27      28.752  16.968  21.694  1.00  0.68           H  
ATOM    432 2HB  ALA A  27      27.912  15.496  21.152  1.00  0.68           H  
ATOM    433 3HB  ALA A  27      26.981  16.958  21.549  1.00  0.68           H  
ATOM    434  N   LEU A  28      26.486  17.684  24.305  1.00  0.73           N  
ATOM    435  CA  LEU A  28      26.294  18.840  25.161  1.00  0.73           C  
ATOM    436  C   LEU A  28      26.508  18.464  26.629  1.00  0.73           C  
ATOM    437  O   LEU A  28      27.178  19.187  27.384  1.00  0.73           O  
ATOM    438  CB  LEU A  28      24.893  19.361  24.918  1.00  0.73           C  
ATOM    439  CG  LEU A  28      24.653  19.966  23.546  1.00  0.73           C  
ATOM    440  CD1 LEU A  28      23.236  20.213  23.392  1.00  0.73           C  
ATOM    441  CD2 LEU A  28      25.366  21.217  23.418  1.00  0.73           C  
ATOM    442  H   LEU A  28      25.703  17.329  23.749  1.00  0.73           H  
ATOM    443  HA  LEU A  28      27.018  19.605  24.884  1.00  0.73           H  
ATOM    444 1HB  LEU A  28      24.204  18.536  25.025  1.00  0.73           H  
ATOM    445 2HB  LEU A  28      24.657  20.110  25.669  1.00  0.73           H  
ATOM    446  HG  LEU A  28      24.985  19.276  22.778  1.00  0.73           H  
ATOM    447 1HD1 LEU A  28      23.038  20.644  22.413  1.00  0.73           H  
ATOM    448 2HD1 LEU A  28      22.735  19.287  23.495  1.00  0.73           H  
ATOM    449 3HD1 LEU A  28      22.923  20.889  24.161  1.00  0.73           H  
ATOM    450 1HD2 LEU A  28      25.176  21.645  22.435  1.00  0.73           H  
ATOM    451 2HD2 LEU A  28      24.990  21.880  24.179  1.00  0.73           H  
ATOM    452 3HD2 LEU A  28      26.437  21.053  23.547  1.00  0.73           H  
ATOM    453  N   LEU A  29      26.003  17.288  27.006  1.00  0.81           N  
ATOM    454  CA  LEU A  29      26.165  16.762  28.353  1.00  0.81           C  
ATOM    455  C   LEU A  29      27.619  16.479  28.665  1.00  0.81           C  
ATOM    456  O   LEU A  29      28.078  16.730  29.781  1.00  0.81           O  
ATOM    457  CB  LEU A  29      25.321  15.499  28.503  1.00  0.81           C  
ATOM    458  CG  LEU A  29      23.844  15.762  28.556  1.00  0.81           C  
ATOM    459  CD1 LEU A  29      23.052  14.487  28.417  1.00  0.81           C  
ATOM    460  CD2 LEU A  29      23.590  16.390  29.867  1.00  0.81           C  
ATOM    461  H   LEU A  29      25.455  16.748  26.334  1.00  0.81           H  
ATOM    462  HA  LEU A  29      25.803  17.508  29.056  1.00  0.81           H  
ATOM    463 1HB  LEU A  29      25.517  14.848  27.659  1.00  0.81           H  
ATOM    464 2HB  LEU A  29      25.611  14.984  29.417  1.00  0.81           H  
ATOM    465  HG  LEU A  29      23.558  16.441  27.759  1.00  0.81           H  
ATOM    466 1HD1 LEU A  29      21.983  14.701  28.483  1.00  0.81           H  
ATOM    467 2HD1 LEU A  29      23.274  14.046  27.456  1.00  0.81           H  
ATOM    468 3HD1 LEU A  29      23.337  13.813  29.192  1.00  0.81           H  
ATOM    469 1HD2 LEU A  29      22.583  16.622  29.959  1.00  0.81           H  
ATOM    470 2HD2 LEU A  29      23.881  15.710  30.669  1.00  0.81           H  
ATOM    471 3HD2 LEU A  29      24.171  17.275  29.923  1.00  0.81           H  
ATOM    472  N   ALA A  30      28.356  15.978  27.670  1.00  0.92           N  
ATOM    473  CA  ALA A  30      29.769  15.686  27.837  1.00  0.92           C  
ATOM    474  C   ALA A  30      30.542  16.946  28.206  1.00  0.92           C  
ATOM    475  O   ALA A  30      31.453  16.899  29.034  1.00  0.92           O  
ATOM    476  CB  ALA A  30      30.335  15.079  26.566  1.00  0.92           C  
ATOM    477  H   ALA A  30      27.910  15.761  26.779  1.00  0.92           H  
ATOM    478  HA  ALA A  30      29.872  14.971  28.653  1.00  0.92           H  
ATOM    479 1HB  ALA A  30      31.386  14.842  26.713  1.00  0.92           H  
ATOM    480 2HB  ALA A  30      29.783  14.171  26.323  1.00  0.92           H  
ATOM    481 3HB  ALA A  30      30.237  15.786  25.752  1.00  0.92           H  
ATOM    482  N   THR A  31      30.169  18.085  27.603  1.00  1.03           N  
ATOM    483  CA  THR A  31      30.836  19.341  27.938  1.00  1.03           C  
ATOM    484  C   THR A  31      30.500  19.765  29.372  1.00  1.03           C  
ATOM    485  O   THR A  31      31.375  20.187  30.131  1.00  1.03           O  
ATOM    486  CB  THR A  31      30.461  20.474  26.974  1.00  1.03           C  
ATOM    487  OG1 THR A  31      30.848  20.120  25.637  1.00  1.03           O  
ATOM    488  CG2 THR A  31      31.208  21.740  27.399  1.00  1.03           C  
ATOM    489  H   THR A  31      29.436  18.055  26.890  1.00  1.03           H  
ATOM    490  HA  THR A  31      31.911  19.186  27.876  1.00  1.03           H  
ATOM    491  HB  THR A  31      29.383  20.644  27.000  1.00  1.03           H  
ATOM    492  HG1 THR A  31      30.359  19.327  25.360  1.00  1.03           H  
ATOM    493 1HG2 THR A  31      30.978  22.555  26.728  1.00  1.03           H  
ATOM    494 2HG2 THR A  31      30.918  22.009  28.411  1.00  1.03           H  
ATOM    495 3HG2 THR A  31      32.279  21.550  27.370  1.00  1.03           H  
ATOM    496  N   GLY A  32      29.214  19.689  29.724  1.00  1.12           N  
ATOM    497  CA  GLY A  32      28.736  19.999  31.076  1.00  1.12           C  
ATOM    498  C   GLY A  32      28.335  21.457  31.336  1.00  1.12           C  
ATOM    499  O   GLY A  32      27.769  21.770  32.382  1.00  1.12           O  
ATOM    500  H   GLY A  32      28.537  19.366  29.028  1.00  1.12           H  
ATOM    501 1HA  GLY A  32      27.879  19.357  31.285  1.00  1.12           H  
ATOM    502 2HA  GLY A  32      29.506  19.709  31.790  1.00  1.12           H  
ATOM    503  N   ASP A  33      28.642  22.355  30.407  1.00  1.17           N  
ATOM    504  CA  ASP A  33      28.304  23.779  30.540  1.00  1.17           C  
ATOM    505  C   ASP A  33      26.814  24.032  30.724  1.00  1.17           C  
ATOM    506  O   ASP A  33      26.004  23.451  30.015  1.00  1.17           O  
ATOM    507  CB  ASP A  33      28.786  24.573  29.343  1.00  1.17           C  
ATOM    508  CG  ASP A  33      28.414  26.010  29.455  1.00  1.17           C  
ATOM    509  OD1 ASP A  33      29.145  26.781  30.025  1.00  1.17           O  
ATOM    510  OD2 ASP A  33      27.334  26.330  28.969  1.00  1.17           O  
ATOM    511  H   ASP A  33      29.124  22.031  29.582  1.00  1.17           H  
ATOM    512  HA  ASP A  33      28.818  24.161  31.424  1.00  1.17           H  
ATOM    513 1HB  ASP A  33      29.870  24.487  29.254  1.00  1.17           H  
ATOM    514 2HB  ASP A  33      28.359  24.175  28.461  1.00  1.17           H  
ATOM    515  N   ALA A  34      26.452  24.932  31.636  1.00  1.15           N  
ATOM    516  CA  ALA A  34      25.046  25.228  31.918  1.00  1.15           C  
ATOM    517  C   ALA A  34      24.221  25.694  30.712  1.00  1.15           C  
ATOM    518  O   ALA A  34      23.038  25.351  30.609  1.00  1.15           O  
ATOM    519  CB  ALA A  34      24.956  26.290  32.990  1.00  1.15           C  
ATOM    520  H   ALA A  34      27.173  25.406  32.163  1.00  1.15           H  
ATOM    521  HA  ALA A  34      24.594  24.316  32.289  1.00  1.15           H  
ATOM    522 1HB  ALA A  34      23.910  26.470  33.236  1.00  1.15           H  
ATOM    523 2HB  ALA A  34      25.488  25.955  33.879  1.00  1.15           H  
ATOM    524 3HB  ALA A  34      25.406  27.213  32.621  1.00  1.15           H  
ATOM    525  N   GLU A  35      24.792  26.478  29.795  1.00  1.09           N  
ATOM    526  CA  GLU A  35      23.967  26.905  28.671  1.00  1.09           C  
ATOM    527  C   GLU A  35      23.774  25.701  27.780  1.00  1.09           C  
ATOM    528  O   GLU A  35      22.690  25.467  27.229  1.00  1.09           O  
ATOM    529  CB  GLU A  35      24.595  28.064  27.891  1.00  1.09           C  
ATOM    530  CG  GLU A  35      24.660  29.383  28.670  1.00  1.09           C  
ATOM    531  CD  GLU A  35      25.241  30.543  27.873  1.00  1.09           C  
ATOM    532  OE1 GLU A  35      25.640  30.343  26.748  1.00  1.09           O  
ATOM    533  OE2 GLU A  35      25.280  31.630  28.401  1.00  1.09           O  
ATOM    534  H   GLU A  35      25.785  26.718  29.823  1.00  1.09           H  
ATOM    535  HA  GLU A  35      22.992  27.222  29.041  1.00  1.09           H  
ATOM    536 1HB  GLU A  35      25.613  27.792  27.602  1.00  1.09           H  
ATOM    537 2HB  GLU A  35      24.030  28.235  26.977  1.00  1.09           H  
ATOM    538 1HG  GLU A  35      23.655  29.647  28.996  1.00  1.09           H  
ATOM    539 2HG  GLU A  35      25.269  29.221  29.560  1.00  1.09           H  
ATOM    540  N   LEU A  36      24.832  24.903  27.676  1.00  0.98           N  
ATOM    541  CA  LEU A  36      24.751  23.727  26.834  1.00  0.98           C  
ATOM    542  C   LEU A  36      23.795  22.691  27.451  1.00  0.98           C  
ATOM    543  O   LEU A  36      23.122  21.963  26.721  1.00  0.98           O  
ATOM    544  CB  LEU A  36      26.132  23.144  26.596  1.00  0.98           C  
ATOM    545  CG  LEU A  36      27.088  24.066  25.800  1.00  0.98           C  
ATOM    546  CD1 LEU A  36      28.386  23.344  25.603  1.00  0.98           C  
ATOM    547  CD2 LEU A  36      26.469  24.533  24.502  1.00  0.98           C  
ATOM    548  H   LEU A  36      25.703  25.167  28.166  1.00  0.98           H  
ATOM    549  HA  LEU A  36      24.348  24.026  25.869  1.00  0.98           H  
ATOM    550 1HB  LEU A  36      26.584  22.955  27.564  1.00  0.98           H  
ATOM    551 2HB  LEU A  36      26.052  22.197  26.095  1.00  0.98           H  
ATOM    552  HG  LEU A  36      27.296  24.952  26.411  1.00  0.98           H  
ATOM    553 1HD1 LEU A  36      29.095  23.993  25.089  1.00  0.98           H  
ATOM    554 2HD1 LEU A  36      28.777  23.069  26.559  1.00  0.98           H  
ATOM    555 3HD1 LEU A  36      28.220  22.444  25.009  1.00  0.98           H  
ATOM    556 1HD2 LEU A  36      27.168  25.200  23.997  1.00  0.98           H  
ATOM    557 2HD2 LEU A  36      26.260  23.709  23.864  1.00  0.98           H  
ATOM    558 3HD2 LEU A  36      25.551  25.068  24.726  1.00  0.98           H  
ATOM    559  N   LEU A  37      23.704  22.647  28.793  1.00  0.88           N  
ATOM    560  CA  LEU A  37      22.780  21.737  29.466  1.00  0.88           C  
ATOM    561  C   LEU A  37      21.345  22.109  29.137  1.00  0.88           C  
ATOM    562  O   LEU A  37      20.515  21.223  28.916  1.00  0.88           O  
ATOM    563  CB  LEU A  37      22.976  21.731  30.990  1.00  0.88           C  
ATOM    564  CG  LEU A  37      24.272  21.086  31.486  1.00  0.88           C  
ATOM    565  CD1 LEU A  37      24.402  21.265  32.981  1.00  0.88           C  
ATOM    566  CD2 LEU A  37      24.261  19.657  31.106  1.00  0.88           C  
ATOM    567  H   LEU A  37      24.317  23.239  29.347  1.00  0.88           H  
ATOM    568  HA  LEU A  37      22.966  20.729  29.100  1.00  0.88           H  
ATOM    569 1HB  LEU A  37      22.962  22.759  31.339  1.00  0.88           H  
ATOM    570 2HB  LEU A  37      22.142  21.202  31.448  1.00  0.88           H  
ATOM    571  HG  LEU A  37      25.113  21.554  31.024  1.00  0.88           H  
ATOM    572 1HD1 LEU A  37      25.333  20.805  33.316  1.00  0.88           H  
ATOM    573 2HD1 LEU A  37      24.418  22.312  33.231  1.00  0.88           H  
ATOM    574 3HD1 LEU A  37      23.559  20.788  33.478  1.00  0.88           H  
ATOM    575 1HD2 LEU A  37      25.186  19.183  31.439  1.00  0.88           H  
ATOM    576 2HD2 LEU A  37      23.407  19.161  31.571  1.00  0.88           H  
ATOM    577 3HD2 LEU A  37      24.184  19.587  30.021  1.00  0.88           H  
ATOM    578  N   GLU A  38      21.052  23.413  29.047  1.00  0.78           N  
ATOM    579  CA  GLU A  38      19.699  23.799  28.670  1.00  0.78           C  
ATOM    580  C   GLU A  38      19.446  23.339  27.239  1.00  0.78           C  
ATOM    581  O   GLU A  38      18.362  22.844  26.920  1.00  0.78           O  
ATOM    582  CB  GLU A  38      19.465  25.308  28.774  1.00  0.78           C  
ATOM    583  CG  GLU A  38      18.009  25.718  28.413  1.00  0.78           C  
ATOM    584  CD  GLU A  38      16.963  25.190  29.390  1.00  0.78           C  
ATOM    585  OE1 GLU A  38      17.312  24.961  30.526  1.00  0.78           O  
ATOM    586  OE2 GLU A  38      15.822  24.982  28.991  1.00  0.78           O  
ATOM    587  H   GLU A  38      21.757  24.119  29.275  1.00  0.78           H  
ATOM    588  HA  GLU A  38      18.993  23.292  29.326  1.00  0.78           H  
ATOM    589 1HB  GLU A  38      19.683  25.644  29.787  1.00  0.78           H  
ATOM    590 2HB  GLU A  38      20.147  25.829  28.100  1.00  0.78           H  
ATOM    591 1HG  GLU A  38      17.948  26.805  28.385  1.00  0.78           H  
ATOM    592 2HG  GLU A  38      17.784  25.344  27.413  1.00  0.78           H  
ATOM    593  N   LYS A  39      20.453  23.465  26.371  1.00  0.71           N  
ATOM    594  CA  LYS A  39      20.259  23.002  25.007  1.00  0.71           C  
ATOM    595  C   LYS A  39      20.034  21.482  25.004  1.00  0.71           C  
ATOM    596  O   LYS A  39      19.168  20.983  24.284  1.00  0.71           O  
ATOM    597  CB  LYS A  39      21.442  23.392  24.116  1.00  0.71           C  
ATOM    598  CG  LYS A  39      21.547  24.873  23.819  1.00  0.71           C  
ATOM    599  CD  LYS A  39      22.736  25.173  22.915  1.00  0.71           C  
ATOM    600  CE  LYS A  39      22.865  26.670  22.657  1.00  0.71           C  
ATOM    601  NZ  LYS A  39      24.023  26.989  21.774  1.00  0.71           N  
ATOM    602  H   LYS A  39      21.327  23.909  26.660  1.00  0.71           H  
ATOM    603  HA  LYS A  39      19.362  23.474  24.606  1.00  0.71           H  
ATOM    604 1HB  LYS A  39      22.365  23.104  24.600  1.00  0.71           H  
ATOM    605 2HB  LYS A  39      21.384  22.853  23.170  1.00  0.71           H  
ATOM    606 1HG  LYS A  39      20.632  25.218  23.341  1.00  0.71           H  
ATOM    607 2HG  LYS A  39      21.673  25.412  24.761  1.00  0.71           H  
ATOM    608 1HD  LYS A  39      23.641  24.806  23.382  1.00  0.71           H  
ATOM    609 2HD  LYS A  39      22.607  24.658  21.963  1.00  0.71           H  
ATOM    610 1HE  LYS A  39      21.952  27.030  22.187  1.00  0.71           H  
ATOM    611 2HE  LYS A  39      22.999  27.183  23.613  1.00  0.71           H  
ATOM    612 1HZ  LYS A  39      24.072  27.987  21.631  1.00  0.71           H  
ATOM    613 2HZ  LYS A  39      24.878  26.669  22.206  1.00  0.71           H  
ATOM    614 3HZ  LYS A  39      23.904  26.527  20.884  1.00  0.71           H  
ATOM    615  N   ALA A  40      20.763  20.739  25.855  1.00  0.66           N  
ATOM    616  CA  ALA A  40      20.597  19.288  25.916  1.00  0.66           C  
ATOM    617  C   ALA A  40      19.161  18.957  26.282  1.00  0.66           C  
ATOM    618  O   ALA A  40      18.545  18.048  25.707  1.00  0.66           O  
ATOM    619  CB  ALA A  40      21.552  18.677  26.938  1.00  0.66           C  
ATOM    620  H   ALA A  40      21.474  21.192  26.426  1.00  0.66           H  
ATOM    621  HA  ALA A  40      20.807  18.876  24.935  1.00  0.66           H  
ATOM    622 1HB  ALA A  40      21.421  17.595  26.956  1.00  0.66           H  
ATOM    623 2HB  ALA A  40      22.574  18.912  26.672  1.00  0.66           H  
ATOM    624 3HB  ALA A  40      21.341  19.078  27.919  1.00  0.66           H  
ATOM    625  N   TYR A  41      18.610  19.731  27.219  1.00  0.63           N  
ATOM    626  CA  TYR A  41      17.233  19.565  27.646  1.00  0.63           C  
ATOM    627  C   TYR A  41      16.273  19.785  26.504  1.00  0.63           C  
ATOM    628  O   TYR A  41      15.385  18.960  26.269  1.00  0.63           O  
ATOM    629  CB  TYR A  41      16.888  20.484  28.815  1.00  0.63           C  
ATOM    630  CG  TYR A  41      15.464  20.332  29.219  1.00  0.63           C  
ATOM    631  CD1 TYR A  41      15.078  19.255  30.004  1.00  0.63           C  
ATOM    632  CD2 TYR A  41      14.532  21.252  28.784  1.00  0.63           C  
ATOM    633  CE1 TYR A  41      13.748  19.107  30.355  1.00  0.63           C  
ATOM    634  CE2 TYR A  41      13.205  21.110  29.127  1.00  0.63           C  
ATOM    635  CZ  TYR A  41      12.808  20.041  29.911  1.00  0.63           C  
ATOM    636  OH  TYR A  41      11.483  19.896  30.257  1.00  0.63           O  
ATOM    637  H   TYR A  41      19.184  20.447  27.667  1.00  0.63           H  
ATOM    638  HA  TYR A  41      17.079  18.541  27.955  1.00  0.63           H  
ATOM    639 1HB  TYR A  41      17.526  20.269  29.665  1.00  0.63           H  
ATOM    640 2HB  TYR A  41      17.051  21.520  28.538  1.00  0.63           H  
ATOM    641  HD1 TYR A  41      15.819  18.527  30.340  1.00  0.63           H  
ATOM    642  HD2 TYR A  41      14.854  22.088  28.167  1.00  0.63           H  
ATOM    643  HE1 TYR A  41      13.437  18.263  30.971  1.00  0.63           H  
ATOM    644  HE2 TYR A  41      12.473  21.840  28.779  1.00  0.63           H  
ATOM    645  HH  TYR A  41      11.384  19.126  30.822  1.00  0.63           H  
ATOM    646  N   GLN A  42      16.437  20.886  25.781  1.00  0.61           N  
ATOM    647  CA  GLN A  42      15.507  21.183  24.709  1.00  0.61           C  
ATOM    648  C   GLN A  42      15.576  20.129  23.598  1.00  0.61           C  
ATOM    649  O   GLN A  42      14.546  19.747  23.036  1.00  0.61           O  
ATOM    650  CB  GLN A  42      15.791  22.577  24.148  1.00  0.61           C  
ATOM    651  CG  GLN A  42      15.502  23.725  25.133  1.00  0.61           C  
ATOM    652  CD  GLN A  42      14.055  23.757  25.589  1.00  0.61           C  
ATOM    653  OE1 GLN A  42      13.140  23.399  24.820  1.00  0.61           O  
ATOM    654  NE2 GLN A  42      13.825  24.208  26.827  1.00  0.61           N  
ATOM    655  H   GLN A  42      17.193  21.536  26.012  1.00  0.61           H  
ATOM    656  HA  GLN A  42      14.500  21.175  25.121  1.00  0.61           H  
ATOM    657 1HB  GLN A  42      16.847  22.636  23.867  1.00  0.61           H  
ATOM    658 2HB  GLN A  42      15.203  22.737  23.249  1.00  0.61           H  
ATOM    659 1HG  GLN A  42      16.128  23.592  26.019  1.00  0.61           H  
ATOM    660 2HG  GLN A  42      15.738  24.675  24.654  1.00  0.61           H  
ATOM    661 1HE2 GLN A  42      12.892  24.267  27.177  1.00  0.61           H  
ATOM    662 2HE2 GLN A  42      14.608  24.510  27.437  1.00  0.61           H  
ATOM    663  N   LEU A  43      16.770  19.607  23.317  1.00  0.60           N  
ATOM    664  CA  LEU A  43      16.920  18.570  22.300  1.00  0.60           C  
ATOM    665  C   LEU A  43      16.239  17.285  22.742  1.00  0.60           C  
ATOM    666  O   LEU A  43      15.557  16.630  21.950  1.00  0.60           O  
ATOM    667  CB  LEU A  43      18.389  18.294  22.083  1.00  0.60           C  
ATOM    668  CG  LEU A  43      19.176  19.383  21.451  1.00  0.60           C  
ATOM    669  CD1 LEU A  43      20.562  19.026  21.588  1.00  0.60           C  
ATOM    670  CD2 LEU A  43      18.831  19.526  20.012  1.00  0.60           C  
ATOM    671  H   LEU A  43      17.598  19.963  23.800  1.00  0.60           H  
ATOM    672  HA  LEU A  43      16.466  18.913  21.375  1.00  0.60           H  
ATOM    673 1HB  LEU A  43      18.842  18.093  23.052  1.00  0.60           H  
ATOM    674 2HB  LEU A  43      18.494  17.398  21.463  1.00  0.60           H  
ATOM    675  HG  LEU A  43      18.990  20.318  21.962  1.00  0.60           H  
ATOM    676 1HD1 LEU A  43      21.176  19.803  21.153  1.00  0.60           H  
ATOM    677 2HD1 LEU A  43      20.769  18.924  22.627  1.00  0.60           H  
ATOM    678 3HD1 LEU A  43      20.735  18.089  21.088  1.00  0.60           H  
ATOM    679 1HD2 LEU A  43      19.442  20.316  19.569  1.00  0.60           H  
ATOM    680 2HD2 LEU A  43      19.049  18.589  19.515  1.00  0.60           H  
ATOM    681 3HD2 LEU A  43      17.779  19.773  19.910  1.00  0.60           H  
ATOM    682  N   THR A  44      16.378  16.963  24.035  1.00  0.60           N  
ATOM    683  CA  THR A  44      15.788  15.775  24.628  1.00  0.60           C  
ATOM    684  C   THR A  44      14.266  15.903  24.571  1.00  0.60           C  
ATOM    685  O   THR A  44      13.569  14.952  24.215  1.00  0.60           O  
ATOM    686  CB  THR A  44      16.292  15.599  26.073  1.00  0.60           C  
ATOM    687  OG1 THR A  44      17.721  15.485  26.051  1.00  0.60           O  
ATOM    688  CG2 THR A  44      15.739  14.339  26.720  1.00  0.60           C  
ATOM    689  H   THR A  44      16.963  17.550  24.633  1.00  0.60           H  
ATOM    690  HA  THR A  44      16.088  14.904  24.047  1.00  0.60           H  
ATOM    691  HB  THR A  44      16.006  16.468  26.664  1.00  0.60           H  
ATOM    692  HG1 THR A  44      18.100  16.353  25.777  1.00  0.60           H  
ATOM    693 1HG2 THR A  44      16.141  14.264  27.723  1.00  0.60           H  
ATOM    694 2HG2 THR A  44      14.651  14.386  26.760  1.00  0.60           H  
ATOM    695 3HG2 THR A  44      16.049  13.475  26.147  1.00  0.60           H  
ATOM    696  N   ARG A  45      13.754  17.093  24.902  1.00  0.60           N  
ATOM    697  CA  ARG A  45      12.324  17.361  24.842  1.00  0.60           C  
ATOM    698  C   ARG A  45      11.808  17.152  23.417  1.00  0.60           C  
ATOM    699  O   ARG A  45      10.808  16.458  23.217  1.00  0.60           O  
ATOM    700  CB  ARG A  45      12.015  18.777  25.312  1.00  0.60           C  
ATOM    701  CG  ARG A  45      10.546  19.150  25.323  1.00  0.60           C  
ATOM    702  CD  ARG A  45      10.315  20.574  25.750  1.00  0.60           C  
ATOM    703  NE  ARG A  45      10.882  21.547  24.817  1.00  0.60           N  
ATOM    704  CZ  ARG A  45      10.349  21.875  23.629  1.00  0.60           C  
ATOM    705  NH1 ARG A  45       9.246  21.296  23.195  1.00  0.60           N  
ATOM    706  NH2 ARG A  45      10.959  22.792  22.913  1.00  0.60           N  
ATOM    707  H   ARG A  45      14.381  17.831  25.216  1.00  0.60           H  
ATOM    708  HA  ARG A  45      11.813  16.662  25.503  1.00  0.60           H  
ATOM    709 1HB  ARG A  45      12.411  18.921  26.319  1.00  0.60           H  
ATOM    710 2HB  ARG A  45      12.524  19.489  24.666  1.00  0.60           H  
ATOM    711 1HG  ARG A  45      10.139  19.028  24.315  1.00  0.60           H  
ATOM    712 2HG  ARG A  45      10.011  18.495  26.011  1.00  0.60           H  
ATOM    713 1HD  ARG A  45       9.245  20.761  25.827  1.00  0.60           H  
ATOM    714 2HD  ARG A  45      10.781  20.732  26.724  1.00  0.60           H  
ATOM    715  HE  ARG A  45      11.734  22.059  25.079  1.00  0.60           H  
ATOM    716 1HH1 ARG A  45       8.786  20.587  23.754  1.00  0.60           H  
ATOM    717 2HH1 ARG A  45       8.855  21.548  22.294  1.00  0.60           H  
ATOM    718 1HH2 ARG A  45      11.812  23.212  23.306  1.00  0.60           H  
ATOM    719 2HH2 ARG A  45      10.595  23.070  22.016  1.00  0.60           H  
ATOM    720  N   ARG A  46      12.510  17.719  22.422  1.00  0.60           N  
ATOM    721  CA  ARG A  46      12.110  17.554  21.026  1.00  0.60           C  
ATOM    722  C   ARG A  46      12.141  16.083  20.639  1.00  0.60           C  
ATOM    723  O   ARG A  46      11.262  15.597  19.921  1.00  0.60           O  
ATOM    724  CB  ARG A  46      13.050  18.328  20.109  1.00  0.60           C  
ATOM    725  CG  ARG A  46      12.911  19.838  20.151  1.00  0.60           C  
ATOM    726  CD  ARG A  46      14.052  20.518  19.457  1.00  0.60           C  
ATOM    727  NE  ARG A  46      14.108  20.218  18.029  1.00  0.60           N  
ATOM    728  CZ  ARG A  46      15.174  20.476  17.244  1.00  0.60           C  
ATOM    729  NH1 ARG A  46      16.243  21.042  17.761  1.00  0.60           N  
ATOM    730  NH2 ARG A  46      15.147  20.159  15.961  1.00  0.60           N  
ATOM    731  H   ARG A  46      13.326  18.293  22.641  1.00  0.60           H  
ATOM    732  HA  ARG A  46      11.095  17.935  20.905  1.00  0.60           H  
ATOM    733 1HB  ARG A  46      14.078  18.098  20.379  1.00  0.60           H  
ATOM    734 2HB  ARG A  46      12.903  18.004  19.080  1.00  0.60           H  
ATOM    735 1HG  ARG A  46      11.986  20.127  19.654  1.00  0.60           H  
ATOM    736 2HG  ARG A  46      12.883  20.174  21.188  1.00  0.60           H  
ATOM    737 1HD  ARG A  46      13.956  21.596  19.577  1.00  0.60           H  
ATOM    738 2HD  ARG A  46      14.986  20.188  19.910  1.00  0.60           H  
ATOM    739  HE  ARG A  46      13.301  19.782  17.603  1.00  0.60           H  
ATOM    740 1HH1 ARG A  46      16.252  21.293  18.741  1.00  0.60           H  
ATOM    741 2HH1 ARG A  46      17.047  21.236  17.179  1.00  0.60           H  
ATOM    742 1HH2 ARG A  46      14.325  19.724  15.565  1.00  0.60           H  
ATOM    743 2HH2 ARG A  46      15.947  20.354  15.375  1.00  0.60           H  
ATOM    744  N   ALA A  47      13.150  15.366  21.123  1.00  0.61           N  
ATOM    745  CA  ALA A  47      13.268  13.956  20.839  1.00  0.61           C  
ATOM    746  C   ALA A  47      12.048  13.220  21.394  1.00  0.61           C  
ATOM    747  O   ALA A  47      11.480  12.352  20.725  1.00  0.61           O  
ATOM    748  CB  ALA A  47      14.573  13.455  21.415  1.00  0.61           C  
ATOM    749  H   ALA A  47      13.872  15.817  21.681  1.00  0.61           H  
ATOM    750  HA  ALA A  47      13.282  13.820  19.761  1.00  0.61           H  
ATOM    751 1HB  ALA A  47      14.733  12.447  21.209  1.00  0.61           H  
ATOM    752 2HB  ALA A  47      15.389  14.025  20.981  1.00  0.61           H  
ATOM    753 3HB  ALA A  47      14.572  13.602  22.474  1.00  0.61           H  
ATOM    754  N   GLN A  48      11.589  13.613  22.587  1.00  0.62           N  
ATOM    755  CA  GLN A  48      10.396  12.995  23.140  1.00  0.62           C  
ATOM    756  C   GLN A  48       9.204  13.254  22.239  1.00  0.62           C  
ATOM    757  O   GLN A  48       8.436  12.333  21.960  1.00  0.62           O  
ATOM    758  CB  GLN A  48      10.075  13.482  24.553  1.00  0.62           C  
ATOM    759  CG  GLN A  48       8.859  12.760  25.132  1.00  0.62           C  
ATOM    760  CD  GLN A  48       8.528  13.144  26.551  1.00  0.62           C  
ATOM    761  OE1 GLN A  48       9.417  13.325  27.395  1.00  0.62           O  
ATOM    762  NE2 GLN A  48       7.229  13.284  26.835  1.00  0.62           N  
ATOM    763  H   GLN A  48      12.096  14.321  23.121  1.00  0.62           H  
ATOM    764  HA  GLN A  48      10.543  11.920  23.173  1.00  0.62           H  
ATOM    765 1HB  GLN A  48      10.934  13.353  25.204  1.00  0.62           H  
ATOM    766 2HB  GLN A  48       9.845  14.544  24.525  1.00  0.62           H  
ATOM    767 1HG  GLN A  48       7.990  12.996  24.511  1.00  0.62           H  
ATOM    768 2HG  GLN A  48       9.050  11.685  25.108  1.00  0.62           H  
ATOM    769 1HE2 GLN A  48       6.942  13.542  27.757  1.00  0.62           H  
ATOM    770 2HE2 GLN A  48       6.507  13.148  26.104  1.00  0.62           H  
ATOM    771  N   GLU A  49       9.068  14.489  21.737  1.00  0.63           N  
ATOM    772  CA  GLU A  49       7.926  14.798  20.877  1.00  0.63           C  
ATOM    773  C   GLU A  49       7.959  13.912  19.628  1.00  0.63           C  
ATOM    774  O   GLU A  49       6.913  13.444  19.160  1.00  0.63           O  
ATOM    775  CB  GLU A  49       7.891  16.288  20.476  1.00  0.63           C  
ATOM    776  CG  GLU A  49       7.547  17.265  21.619  1.00  0.63           C  
ATOM    777  CD  GLU A  49       7.476  18.732  21.172  1.00  0.63           C  
ATOM    778  OE1 GLU A  49       7.809  19.019  20.046  1.00  0.63           O  
ATOM    779  OE2 GLU A  49       7.081  19.560  21.968  1.00  0.63           O  
ATOM    780  H   GLU A  49       9.742  15.212  21.998  1.00  0.63           H  
ATOM    781  HA  GLU A  49       7.011  14.576  21.429  1.00  0.63           H  
ATOM    782 1HB  GLU A  49       8.863  16.576  20.080  1.00  0.63           H  
ATOM    783 2HB  GLU A  49       7.161  16.431  19.681  1.00  0.63           H  
ATOM    784 1HG  GLU A  49       6.589  16.976  22.050  1.00  0.63           H  
ATOM    785 2HG  GLU A  49       8.308  17.165  22.394  1.00  0.63           H  
ATOM    786  N   LEU A  50       9.155  13.640  19.102  1.00  0.65           N  
ATOM    787  CA  LEU A  50       9.240  12.769  17.940  1.00  0.65           C  
ATOM    788  C   LEU A  50       8.745  11.371  18.301  1.00  0.65           C  
ATOM    789  O   LEU A  50       8.036  10.734  17.514  1.00  0.65           O  
ATOM    790  CB  LEU A  50      10.671  12.673  17.433  1.00  0.65           C  
ATOM    791  CG  LEU A  50      11.265  13.922  16.816  1.00  0.65           C  
ATOM    792  CD1 LEU A  50      12.704  13.658  16.532  1.00  0.65           C  
ATOM    793  CD2 LEU A  50      10.543  14.267  15.561  1.00  0.65           C  
ATOM    794  H   LEU A  50       9.992  14.071  19.502  1.00  0.65           H  
ATOM    795  HA  LEU A  50       8.609  13.173  17.154  1.00  0.65           H  
ATOM    796 1HB  LEU A  50      11.309  12.388  18.258  1.00  0.65           H  
ATOM    797 2HB  LEU A  50      10.722  11.880  16.683  1.00  0.65           H  
ATOM    798  HG  LEU A  50      11.193  14.748  17.523  1.00  0.65           H  
ATOM    799 1HD1 LEU A  50      13.169  14.541  16.100  1.00  0.65           H  
ATOM    800 2HD1 LEU A  50      13.187  13.406  17.453  1.00  0.65           H  
ATOM    801 3HD1 LEU A  50      12.780  12.827  15.837  1.00  0.65           H  
ATOM    802 1HD2 LEU A  50      10.981  15.161  15.122  1.00  0.65           H  
ATOM    803 2HD2 LEU A  50      10.645  13.439  14.875  1.00  0.65           H  
ATOM    804 3HD2 LEU A  50       9.493  14.446  15.784  1.00  0.65           H  
ATOM    805  N   LEU A  51       9.075  10.899  19.510  1.00  0.66           N  
ATOM    806  CA  LEU A  51       8.606   9.578  19.900  1.00  0.66           C  
ATOM    807  C   LEU A  51       7.102   9.558  20.052  1.00  0.66           C  
ATOM    808  O   LEU A  51       6.466   8.557  19.725  1.00  0.66           O  
ATOM    809  CB  LEU A  51       9.225   9.084  21.202  1.00  0.66           C  
ATOM    810  CG  LEU A  51      10.649   8.802  21.133  1.00  0.66           C  
ATOM    811  CD1 LEU A  51      11.106   8.332  22.452  1.00  0.66           C  
ATOM    812  CD2 LEU A  51      10.933   7.817  20.078  1.00  0.66           C  
ATOM    813  H   LEU A  51       9.673  11.452  20.130  1.00  0.66           H  
ATOM    814  HA  LEU A  51       8.875   8.877  19.114  1.00  0.66           H  
ATOM    815 1HB  LEU A  51       9.074   9.843  21.970  1.00  0.66           H  
ATOM    816 2HB  LEU A  51       8.714   8.173  21.513  1.00  0.66           H  
ATOM    817  HG  LEU A  51      11.149   9.720  20.905  1.00  0.66           H  
ATOM    818 1HD1 LEU A  51      12.162   8.147  22.458  1.00  0.66           H  
ATOM    819 2HD1 LEU A  51      10.865   9.083  23.160  1.00  0.66           H  
ATOM    820 3HD1 LEU A  51      10.588   7.412  22.697  1.00  0.66           H  
ATOM    821 1HD2 LEU A  51      11.990   7.662  20.039  1.00  0.66           H  
ATOM    822 2HD2 LEU A  51      10.422   6.876  20.291  1.00  0.66           H  
ATOM    823 3HD2 LEU A  51      10.597   8.216  19.144  1.00  0.66           H  
ATOM    824  N   GLU A  52       6.522  10.659  20.535  1.00  0.69           N  
ATOM    825  CA  GLU A  52       5.075  10.715  20.688  1.00  0.69           C  
ATOM    826  C   GLU A  52       4.418  10.593  19.307  1.00  0.69           C  
ATOM    827  O   GLU A  52       3.392   9.921  19.161  1.00  0.69           O  
ATOM    828  CB  GLU A  52       4.638  11.996  21.425  1.00  0.69           C  
ATOM    829  CG  GLU A  52       5.041  12.023  22.925  1.00  0.69           C  
ATOM    830  CD  GLU A  52       4.634  13.293  23.664  1.00  0.69           C  
ATOM    831  OE1 GLU A  52       4.075  14.172  23.046  1.00  0.69           O  
ATOM    832  OE2 GLU A  52       4.894  13.379  24.857  1.00  0.69           O  
ATOM    833  H   GLU A  52       7.107  11.446  20.820  1.00  0.69           H  
ATOM    834  HA  GLU A  52       4.759   9.865  21.289  1.00  0.69           H  
ATOM    835 1HB  GLU A  52       5.084  12.863  20.942  1.00  0.69           H  
ATOM    836 2HB  GLU A  52       3.557  12.105  21.360  1.00  0.69           H  
ATOM    837 1HG  GLU A  52       4.585  11.169  23.422  1.00  0.69           H  
ATOM    838 2HG  GLU A  52       6.119  11.905  22.991  1.00  0.69           H  
ATOM    839  N   ARG A  53       5.038  11.194  18.279  1.00  0.72           N  
ATOM    840  CA  ARG A  53       4.517  11.088  16.917  1.00  0.72           C  
ATOM    841  C   ARG A  53       4.600   9.637  16.416  1.00  0.72           C  
ATOM    842  O   ARG A  53       3.662   9.134  15.782  1.00  0.72           O  
ATOM    843  CB  ARG A  53       5.300  11.983  15.967  1.00  0.72           C  
ATOM    844  CG  ARG A  53       5.113  13.471  16.153  1.00  0.72           C  
ATOM    845  CD  ARG A  53       6.001  14.234  15.234  1.00  0.72           C  
ATOM    846  NE  ARG A  53       5.902  15.667  15.434  1.00  0.72           N  
ATOM    847  CZ  ARG A  53       6.696  16.578  14.836  1.00  0.72           C  
ATOM    848  NH1 ARG A  53       7.630  16.191  13.995  1.00  0.72           N  
ATOM    849  NH2 ARG A  53       6.534  17.864  15.094  1.00  0.72           N  
ATOM    850  H   ARG A  53       5.866  11.764  18.469  1.00  0.72           H  
ATOM    851  HA  ARG A  53       3.474  11.402  16.919  1.00  0.72           H  
ATOM    852 1HB  ARG A  53       6.357  11.783  16.069  1.00  0.72           H  
ATOM    853 2HB  ARG A  53       5.027  11.746  14.942  1.00  0.72           H  
ATOM    854 1HG  ARG A  53       4.079  13.740  15.943  1.00  0.72           H  
ATOM    855 2HG  ARG A  53       5.359  13.741  17.178  1.00  0.72           H  
ATOM    856 1HD  ARG A  53       7.030  13.939  15.414  1.00  0.72           H  
ATOM    857 2HD  ARG A  53       5.737  14.011  14.203  1.00  0.72           H  
ATOM    858  HE  ARG A  53       5.194  16.005  16.074  1.00  0.72           H  
ATOM    859 1HH1 ARG A  53       7.751  15.209  13.791  1.00  0.72           H  
ATOM    860 2HH1 ARG A  53       8.222  16.876  13.548  1.00  0.72           H  
ATOM    861 1HH2 ARG A  53       5.818  18.163  15.744  1.00  0.72           H  
ATOM    862 2HH2 ARG A  53       7.127  18.547  14.648  1.00  0.72           H  
ATOM    863  N   ILE A  54       5.699   8.942  16.749  1.00  0.75           N  
ATOM    864  CA  ILE A  54       5.862   7.547  16.336  1.00  0.75           C  
ATOM    865  C   ILE A  54       4.810   6.700  17.047  1.00  0.75           C  
ATOM    866  O   ILE A  54       4.183   5.833  16.434  1.00  0.75           O  
ATOM    867  CB  ILE A  54       7.269   6.987  16.629  1.00  0.75           C  
ATOM    868  CG1 ILE A  54       8.303   7.708  15.771  1.00  0.75           C  
ATOM    869  CG2 ILE A  54       7.302   5.494  16.277  1.00  0.75           C  
ATOM    870  CD1 ILE A  54       9.711   7.428  16.152  1.00  0.75           C  
ATOM    871  H   ILE A  54       6.448   9.414  17.260  1.00  0.75           H  
ATOM    872  HA  ILE A  54       5.691   7.479  15.263  1.00  0.75           H  
ATOM    873  HB  ILE A  54       7.516   7.135  17.682  1.00  0.75           H  
ATOM    874 1HG1 ILE A  54       8.160   7.424  14.728  1.00  0.75           H  
ATOM    875 2HG1 ILE A  54       8.148   8.772  15.872  1.00  0.75           H  
ATOM    876 1HG2 ILE A  54       8.294   5.090  16.480  1.00  0.75           H  
ATOM    877 2HG2 ILE A  54       6.574   4.969  16.868  1.00  0.75           H  
ATOM    878 3HG2 ILE A  54       7.067   5.362  15.220  1.00  0.75           H  
ATOM    879 1HD1 ILE A  54      10.387   7.981  15.509  1.00  0.75           H  
ATOM    880 2HD1 ILE A  54       9.862   7.728  17.163  1.00  0.75           H  
ATOM    881 3HD1 ILE A  54       9.903   6.364  16.054  1.00  0.75           H  
ATOM    882  N   TYR A  55       4.626   6.945  18.345  1.00  0.79           N  
ATOM    883  CA  TYR A  55       3.620   6.253  19.135  1.00  0.79           C  
ATOM    884  C   TYR A  55       2.247   6.444  18.513  1.00  0.79           C  
ATOM    885  O   TYR A  55       1.494   5.484  18.355  1.00  0.79           O  
ATOM    886  CB  TYR A  55       3.616   6.720  20.585  1.00  0.79           C  
ATOM    887  CG  TYR A  55       2.557   6.048  21.397  1.00  0.79           C  
ATOM    888  CD1 TYR A  55       2.759   4.759  21.871  1.00  0.79           C  
ATOM    889  CD2 TYR A  55       1.374   6.716  21.669  1.00  0.79           C  
ATOM    890  CE1 TYR A  55       1.777   4.142  22.617  1.00  0.79           C  
ATOM    891  CE2 TYR A  55       0.394   6.102  22.415  1.00  0.79           C  
ATOM    892  CZ  TYR A  55       0.590   4.822  22.890  1.00  0.79           C  
ATOM    893  OH  TYR A  55      -0.394   4.210  23.632  1.00  0.79           O  
ATOM    894  H   TYR A  55       5.200   7.652  18.797  1.00  0.79           H  
ATOM    895  HA  TYR A  55       3.838   5.190  19.120  1.00  0.79           H  
ATOM    896 1HB  TYR A  55       4.588   6.522  21.041  1.00  0.79           H  
ATOM    897 2HB  TYR A  55       3.448   7.791  20.624  1.00  0.79           H  
ATOM    898  HD1 TYR A  55       3.689   4.235  21.655  1.00  0.79           H  
ATOM    899  HD2 TYR A  55       1.223   7.728  21.290  1.00  0.79           H  
ATOM    900  HE1 TYR A  55       1.931   3.130  22.991  1.00  0.79           H  
ATOM    901  HE2 TYR A  55      -0.537   6.628  22.628  1.00  0.79           H  
ATOM    902  HH  TYR A  55      -0.048   3.388  23.999  1.00  0.79           H  
ATOM    903  N   ALA A  56       1.890   7.681  18.172  1.00  0.83           N  
ATOM    904  CA  ALA A  56       0.589   7.909  17.567  1.00  0.83           C  
ATOM    905  C   ALA A  56       0.443   7.090  16.282  1.00  0.83           C  
ATOM    906  O   ALA A  56      -0.617   6.500  16.032  1.00  0.83           O  
ATOM    907  CB  ALA A  56       0.406   9.384  17.272  1.00  0.83           C  
ATOM    908  H   ALA A  56       2.519   8.466  18.343  1.00  0.83           H  
ATOM    909  HA  ALA A  56      -0.176   7.584  18.272  1.00  0.83           H  
ATOM    910 1HB  ALA A  56      -0.577   9.552  16.838  1.00  0.83           H  
ATOM    911 2HB  ALA A  56       0.502   9.952  18.197  1.00  0.83           H  
ATOM    912 3HB  ALA A  56       1.175   9.706  16.570  1.00  0.83           H  
ATOM    913  N   ARG A  57       1.519   7.004  15.486  1.00  0.87           N  
ATOM    914  CA  ARG A  57       1.474   6.204  14.268  1.00  0.87           C  
ATOM    915  C   ARG A  57       1.259   4.734  14.624  1.00  0.87           C  
ATOM    916  O   ARG A  57       0.472   4.041  13.974  1.00  0.87           O  
ATOM    917  CB  ARG A  57       2.744   6.367  13.454  1.00  0.87           C  
ATOM    918  CG  ARG A  57       2.752   5.625  12.136  1.00  0.87           C  
ATOM    919  CD  ARG A  57       1.692   6.080  11.239  1.00  0.87           C  
ATOM    920  NE  ARG A  57       1.859   7.474  10.858  1.00  0.87           N  
ATOM    921  CZ  ARG A  57       0.969   8.185  10.137  1.00  0.87           C  
ATOM    922  NH1 ARG A  57      -0.133   7.615   9.702  1.00  0.87           N  
ATOM    923  NH2 ARG A  57       1.203   9.458   9.868  1.00  0.87           N  
ATOM    924  H   ARG A  57       2.367   7.527  15.715  1.00  0.87           H  
ATOM    925  HA  ARG A  57       0.635   6.542  13.662  1.00  0.87           H  
ATOM    926 1HB  ARG A  57       2.919   7.424  13.257  1.00  0.87           H  
ATOM    927 2HB  ARG A  57       3.592   6.003  14.025  1.00  0.87           H  
ATOM    928 1HG  ARG A  57       3.677   5.816  11.627  1.00  0.87           H  
ATOM    929 2HG  ARG A  57       2.637   4.552  12.307  1.00  0.87           H  
ATOM    930 1HD  ARG A  57       1.735   5.488  10.355  1.00  0.87           H  
ATOM    931 2HD  ARG A  57       0.718   5.960  11.714  1.00  0.87           H  
ATOM    932  HE  ARG A  57       2.694   7.949  11.176  1.00  0.87           H  
ATOM    933 1HH1 ARG A  57      -0.304   6.639   9.901  1.00  0.87           H  
ATOM    934 2HH1 ARG A  57      -0.800   8.149   9.164  1.00  0.87           H  
ATOM    935 1HH2 ARG A  57       2.049   9.898  10.206  1.00  0.87           H  
ATOM    936 2HH2 ARG A  57       0.534   9.991   9.334  1.00  0.87           H  
ATOM    937  N   LEU A  58       1.921   4.276  15.691  1.00  0.91           N  
ATOM    938  CA  LEU A  58       1.783   2.905  16.161  1.00  0.91           C  
ATOM    939  C   LEU A  58       0.337   2.626  16.523  1.00  0.91           C  
ATOM    940  O   LEU A  58      -0.202   1.568  16.192  1.00  0.91           O  
ATOM    941  CB  LEU A  58       2.697   2.635  17.362  1.00  0.91           C  
ATOM    942  CG  LEU A  58       2.609   1.253  17.937  1.00  0.91           C  
ATOM    943  CD1 LEU A  58       2.941   0.322  16.893  1.00  0.91           C  
ATOM    944  CD2 LEU A  58       3.592   1.099  19.074  1.00  0.91           C  
ATOM    945  H   LEU A  58       2.567   4.901  16.174  1.00  0.91           H  
ATOM    946  HA  LEU A  58       2.072   2.235  15.359  1.00  0.91           H  
ATOM    947 1HB  LEU A  58       3.730   2.825  17.068  1.00  0.91           H  
ATOM    948 2HB  LEU A  58       2.443   3.314  18.156  1.00  0.91           H  
ATOM    949  HG  LEU A  58       1.595   1.056  18.287  1.00  0.91           H  
ATOM    950 1HD1 LEU A  58       2.889  -0.691  17.283  1.00  0.91           H  
ATOM    951 2HD1 LEU A  58       2.242   0.454  16.081  1.00  0.91           H  
ATOM    952 3HD1 LEU A  58       3.918   0.533  16.556  1.00  0.91           H  
ATOM    953 1HD2 LEU A  58       3.535   0.087  19.468  1.00  0.91           H  
ATOM    954 2HD2 LEU A  58       4.592   1.282  18.692  1.00  0.91           H  
ATOM    955 3HD2 LEU A  58       3.358   1.814  19.863  1.00  0.91           H  
ATOM    956  N   ARG A  59      -0.296   3.566  17.219  1.00  0.96           N  
ATOM    957  CA  ARG A  59      -1.686   3.391  17.596  1.00  0.96           C  
ATOM    958  C   ARG A  59      -2.572   3.289  16.354  1.00  0.96           C  
ATOM    959  O   ARG A  59      -3.489   2.469  16.320  1.00  0.96           O  
ATOM    960  CB  ARG A  59      -2.141   4.502  18.524  1.00  0.96           C  
ATOM    961  CG  ARG A  59      -1.519   4.406  19.914  1.00  0.96           C  
ATOM    962  CD  ARG A  59      -2.016   3.191  20.631  1.00  0.96           C  
ATOM    963  NE  ARG A  59      -3.453   3.233  20.834  1.00  0.96           N  
ATOM    964  CZ  ARG A  59      -4.079   3.790  21.893  1.00  0.96           C  
ATOM    965  NH1 ARG A  59      -3.397   4.324  22.895  1.00  0.96           N  
ATOM    966  NH2 ARG A  59      -5.403   3.794  21.930  1.00  0.96           N  
ATOM    967  H   ARG A  59       0.212   4.409  17.492  1.00  0.96           H  
ATOM    968  HA  ARG A  59      -1.768   2.457  18.149  1.00  0.96           H  
ATOM    969 1HB  ARG A  59      -1.861   5.466  18.102  1.00  0.96           H  
ATOM    970 2HB  ARG A  59      -3.224   4.484  18.625  1.00  0.96           H  
ATOM    971 1HG  ARG A  59      -0.431   4.339  19.821  1.00  0.96           H  
ATOM    972 2HG  ARG A  59      -1.782   5.288  20.495  1.00  0.96           H  
ATOM    973 1HD  ARG A  59      -1.779   2.305  20.043  1.00  0.96           H  
ATOM    974 2HD  ARG A  59      -1.538   3.115  21.598  1.00  0.96           H  
ATOM    975  HE  ARG A  59      -4.034   2.844  20.104  1.00  0.96           H  
ATOM    976 1HH1 ARG A  59      -2.372   4.318  22.912  1.00  0.96           H  
ATOM    977 2HH1 ARG A  59      -3.894   4.730  23.673  1.00  0.96           H  
ATOM    978 1HH2 ARG A  59      -5.932   3.387  21.168  1.00  0.96           H  
ATOM    979 2HH2 ARG A  59      -5.884   4.204  22.717  1.00  0.96           H  
ATOM    980  N   ARG A  60      -2.272   4.057  15.305  1.00  1.01           N  
ATOM    981  CA  ARG A  60      -3.069   3.948  14.083  1.00  1.01           C  
ATOM    982  C   ARG A  60      -2.862   2.566  13.457  1.00  1.01           C  
ATOM    983  O   ARG A  60      -3.813   1.935  12.991  1.00  1.01           O  
ATOM    984  CB  ARG A  60      -2.700   5.024  13.083  1.00  1.01           C  
ATOM    985  CG  ARG A  60      -3.510   5.000  11.787  1.00  1.01           C  
ATOM    986  CD  ARG A  60      -4.978   5.246  12.028  1.00  1.01           C  
ATOM    987  NE  ARG A  60      -5.722   5.341  10.770  1.00  1.01           N  
ATOM    988  CZ  ARG A  60      -7.071   5.294  10.645  1.00  1.01           C  
ATOM    989  NH1 ARG A  60      -7.853   5.136  11.696  1.00  1.01           N  
ATOM    990  NH2 ARG A  60      -7.615   5.408   9.444  1.00  1.01           N  
ATOM    991  H   ARG A  60      -1.518   4.743  15.376  1.00  1.01           H  
ATOM    992  HA  ARG A  60      -4.124   4.062  14.341  1.00  1.01           H  
ATOM    993 1HB  ARG A  60      -2.818   6.004  13.543  1.00  1.01           H  
ATOM    994 2HB  ARG A  60      -1.650   4.918  12.812  1.00  1.01           H  
ATOM    995 1HG  ARG A  60      -3.135   5.766  11.110  1.00  1.01           H  
ATOM    996 2HG  ARG A  60      -3.401   4.017  11.318  1.00  1.01           H  
ATOM    997 1HD  ARG A  60      -5.395   4.420  12.612  1.00  1.01           H  
ATOM    998 2HD  ARG A  60      -5.112   6.177  12.577  1.00  1.01           H  
ATOM    999  HE  ARG A  60      -5.185   5.463   9.925  1.00  1.01           H  
ATOM   1000 1HH1 ARG A  60      -7.464   5.031  12.646  1.00  1.01           H  
ATOM   1001 2HH1 ARG A  60      -8.852   5.103  11.578  1.00  1.01           H  
ATOM   1002 1HH2 ARG A  60      -7.026   5.531   8.631  1.00  1.01           H  
ATOM   1003 2HH2 ARG A  60      -8.618   5.374   9.339  1.00  1.01           H  
ATOM   1004  N   LEU A  61      -1.622   2.080  13.466  1.00  1.06           N  
ATOM   1005  CA  LEU A  61      -1.328   0.757  12.926  1.00  1.06           C  
ATOM   1006  C   LEU A  61      -2.070  -0.313  13.743  1.00  1.06           C  
ATOM   1007  O   LEU A  61      -2.526  -1.320  13.196  1.00  1.06           O  
ATOM   1008  CB  LEU A  61       0.187   0.511  12.942  1.00  1.06           C  
ATOM   1009  CG  LEU A  61       1.014   1.319  11.976  1.00  1.06           C  
ATOM   1010  CD1 LEU A  61       2.470   1.160  12.296  1.00  1.06           C  
ATOM   1011  CD2 LEU A  61       0.771   0.807  10.613  1.00  1.06           C  
ATOM   1012  H   LEU A  61      -0.864   2.651  13.843  1.00  1.06           H  
ATOM   1013  HA  LEU A  61      -1.674   0.716  11.897  1.00  1.06           H  
ATOM   1014 1HB  LEU A  61       0.561   0.716  13.936  1.00  1.06           H  
ATOM   1015 2HB  LEU A  61       0.368  -0.531  12.698  1.00  1.06           H  
ATOM   1016  HG  LEU A  61       0.748   2.374  12.039  1.00  1.06           H  
ATOM   1017 1HD1 LEU A  61       3.049   1.736  11.585  1.00  1.06           H  
ATOM   1018 2HD1 LEU A  61       2.658   1.527  13.294  1.00  1.06           H  
ATOM   1019 3HD1 LEU A  61       2.750   0.108  12.235  1.00  1.06           H  
ATOM   1020 1HD2 LEU A  61       1.380   1.371   9.928  1.00  1.06           H  
ATOM   1021 2HD2 LEU A  61       1.049  -0.241  10.567  1.00  1.06           H  
ATOM   1022 3HD2 LEU A  61      -0.280   0.919  10.366  1.00  1.06           H  
ATOM   1023  N   LEU A  62      -2.190  -0.094  15.055  1.00  1.13           N  
ATOM   1024  CA  LEU A  62      -2.906  -1.006  15.940  1.00  1.13           C  
ATOM   1025  C   LEU A  62      -4.380  -1.026  15.540  1.00  1.13           C  
ATOM   1026  O   LEU A  62      -5.011  -2.084  15.443  1.00  1.13           O  
ATOM   1027  CB  LEU A  62      -2.745  -0.572  17.396  1.00  1.13           C  
ATOM   1028  CG  LEU A  62      -3.390  -1.431  18.454  1.00  1.13           C  
ATOM   1029  CD1 LEU A  62      -2.790  -2.827  18.399  1.00  1.13           C  
ATOM   1030  CD2 LEU A  62      -3.164  -0.769  19.816  1.00  1.13           C  
ATOM   1031  H   LEU A  62      -1.744   0.729  15.458  1.00  1.13           H  
ATOM   1032  HA  LEU A  62      -2.494  -1.998  15.827  1.00  1.13           H  
ATOM   1033 1HB  LEU A  62      -1.679  -0.499  17.615  1.00  1.13           H  
ATOM   1034 2HB  LEU A  62      -3.172   0.408  17.505  1.00  1.13           H  
ATOM   1035  HG  LEU A  62      -4.460  -1.514  18.262  1.00  1.13           H  
ATOM   1036 1HD1 LEU A  62      -3.253  -3.454  19.160  1.00  1.13           H  
ATOM   1037 2HD1 LEU A  62      -2.967  -3.258  17.420  1.00  1.13           H  
ATOM   1038 3HD1 LEU A  62      -1.718  -2.766  18.582  1.00  1.13           H  
ATOM   1039 1HD2 LEU A  62      -3.626  -1.373  20.598  1.00  1.13           H  
ATOM   1040 2HD2 LEU A  62      -2.094  -0.683  20.005  1.00  1.13           H  
ATOM   1041 3HD2 LEU A  62      -3.612   0.224  19.810  1.00  1.13           H  
ATOM   1042  N   GLU A  63      -4.948   0.146  15.279  1.00  1.23           N  
ATOM   1043  CA  GLU A  63      -6.334   0.156  14.853  1.00  1.23           C  
ATOM   1044  C   GLU A  63      -6.455  -0.634  13.542  1.00  1.23           C  
ATOM   1045  O   GLU A  63      -7.352  -1.461  13.381  1.00  1.23           O  
ATOM   1046  CB  GLU A  63      -6.824   1.598  14.655  1.00  1.23           C  
ATOM   1047  CG  GLU A  63      -6.977   2.414  15.945  1.00  1.23           C  
ATOM   1048  CD  GLU A  63      -7.301   3.879  15.680  1.00  1.23           C  
ATOM   1049  OE1 GLU A  63      -7.314   4.262  14.523  1.00  1.23           O  
ATOM   1050  OE2 GLU A  63      -7.531   4.604  16.622  1.00  1.23           O  
ATOM   1051  H   GLU A  63      -4.421   1.013  15.393  1.00  1.23           H  
ATOM   1052  HA  GLU A  63      -6.943  -0.331  15.615  1.00  1.23           H  
ATOM   1053 1HB  GLU A  63      -6.131   2.130  14.011  1.00  1.23           H  
ATOM   1054 2HB  GLU A  63      -7.790   1.584  14.150  1.00  1.23           H  
ATOM   1055 1HG  GLU A  63      -7.775   1.978  16.545  1.00  1.23           H  
ATOM   1056 2HG  GLU A  63      -6.054   2.345  16.514  1.00  1.23           H  
ATOM   1057  N   MET A  64      -5.484  -0.471  12.636  1.00  1.37           N  
ATOM   1058  CA  MET A  64      -5.520  -1.207  11.376  1.00  1.37           C  
ATOM   1059  C   MET A  64      -5.444  -2.721  11.590  1.00  1.37           C  
ATOM   1060  O   MET A  64      -6.244  -3.462  11.009  1.00  1.37           O  
ATOM   1061  CB  MET A  64      -4.382  -0.749  10.465  1.00  1.37           C  
ATOM   1062  CG  MET A  64      -4.528   0.662   9.925  1.00  1.37           C  
ATOM   1063  SD  MET A  64      -3.031   1.243   9.105  1.00  1.37           S  
ATOM   1064  CE  MET A  64      -2.971   0.177   7.673  1.00  1.37           C  
ATOM   1065  H   MET A  64      -4.752   0.219  12.808  1.00  1.37           H  
ATOM   1066  HA  MET A  64      -6.467  -0.993  10.884  1.00  1.37           H  
ATOM   1067 1HB  MET A  64      -3.444  -0.810  10.991  1.00  1.37           H  
ATOM   1068 2HB  MET A  64      -4.317  -1.421   9.612  1.00  1.37           H  
ATOM   1069 1HG  MET A  64      -5.350   0.697   9.215  1.00  1.37           H  
ATOM   1070 2HG  MET A  64      -4.758   1.341  10.745  1.00  1.37           H  
ATOM   1071 1HE  MET A  64      -2.100   0.416   7.067  1.00  1.37           H  
ATOM   1072 2HE  MET A  64      -2.910  -0.857   7.999  1.00  1.37           H  
ATOM   1073 3HE  MET A  64      -3.873   0.316   7.078  1.00  1.37           H  
ATOM   1074  N   ILE A  65      -4.550  -3.206  12.461  1.00  1.54           N  
ATOM   1075  CA  ILE A  65      -4.478  -4.657  12.643  1.00  1.54           C  
ATOM   1076  C   ILE A  65      -5.769  -5.224  13.210  1.00  1.54           C  
ATOM   1077  O   ILE A  65      -6.166  -6.336  12.843  1.00  1.54           O  
ATOM   1078  CB  ILE A  65      -3.307  -5.136  13.537  1.00  1.54           C  
ATOM   1079  CG1 ILE A  65      -3.134  -6.625  13.374  1.00  1.54           C  
ATOM   1080  CG2 ILE A  65      -3.543  -4.893  14.988  1.00  1.54           C  
ATOM   1081  CD1 ILE A  65      -2.731  -7.017  12.039  1.00  1.54           C  
ATOM   1082  H   ILE A  65      -3.906  -2.575  12.941  1.00  1.54           H  
ATOM   1083  HA  ILE A  65      -4.320  -5.101  11.663  1.00  1.54           H  
ATOM   1084  HB  ILE A  65      -2.387  -4.639  13.222  1.00  1.54           H  
ATOM   1085 1HG1 ILE A  65      -2.383  -6.971  14.077  1.00  1.54           H  
ATOM   1086 2HG1 ILE A  65      -4.077  -7.117  13.607  1.00  1.54           H  
ATOM   1087 1HG2 ILE A  65      -2.704  -5.264  15.559  1.00  1.54           H  
ATOM   1088 2HG2 ILE A  65      -3.640  -3.869  15.140  1.00  1.54           H  
ATOM   1089 3HG2 ILE A  65      -4.434  -5.404  15.323  1.00  1.54           H  
ATOM   1090 1HD1 ILE A  65      -2.623  -8.100  12.001  1.00  1.54           H  
ATOM   1091 2HD1 ILE A  65      -3.473  -6.696  11.317  1.00  1.54           H  
ATOM   1092 3HD1 ILE A  65      -1.793  -6.556  11.820  1.00  1.54           H  
ATOM   1093  N   SER A  66      -6.486  -4.439  14.034  1.00  1.73           N  
ATOM   1094  CA  SER A  66      -7.731  -4.925  14.621  1.00  1.73           C  
ATOM   1095  C   SER A  66      -8.815  -5.167  13.563  1.00  1.73           C  
ATOM   1096  O   SER A  66      -9.794  -5.868  13.832  1.00  1.73           O  
ATOM   1097  CB  SER A  66      -8.255  -3.973  15.694  1.00  1.73           C  
ATOM   1098  OG  SER A  66      -8.803  -2.791  15.166  1.00  1.73           O  
ATOM   1099  H   SER A  66      -6.124  -3.520  14.304  1.00  1.73           H  
ATOM   1100  HA  SER A  66      -7.519  -5.878  15.103  1.00  1.73           H  
ATOM   1101 1HB  SER A  66      -9.001  -4.484  16.296  1.00  1.73           H  
ATOM   1102 2HB  SER A  66      -7.426  -3.713  16.354  1.00  1.73           H  
ATOM   1103  HG  SER A  66      -8.166  -2.430  14.524  1.00  1.73           H  
ATOM   1104  N   GLU A  67      -8.654  -4.583  12.368  1.00  1.91           N  
ATOM   1105  CA  GLU A  67      -9.609  -4.773  11.290  1.00  1.91           C  
ATOM   1106  C   GLU A  67      -9.034  -5.683  10.198  1.00  1.91           C  
ATOM   1107  O   GLU A  67      -9.775  -6.409   9.530  1.00  1.91           O  
ATOM   1108  CB  GLU A  67     -10.016  -3.424  10.673  1.00  1.91           C  
ATOM   1109  CG  GLU A  67     -10.770  -2.477  11.620  1.00  1.91           C  
ATOM   1110  CD  GLU A  67     -11.237  -1.187  10.944  1.00  1.91           C  
ATOM   1111  OE1 GLU A  67     -10.906  -0.977   9.798  1.00  1.91           O  
ATOM   1112  OE2 GLU A  67     -11.940  -0.428  11.575  1.00  1.91           O  
ATOM   1113  H   GLU A  67      -7.828  -4.020  12.187  1.00  1.91           H  
ATOM   1114  HA  GLU A  67     -10.499  -5.251  11.694  1.00  1.91           H  
ATOM   1115 1HB  GLU A  67      -9.116  -2.903  10.337  1.00  1.91           H  
ATOM   1116 2HB  GLU A  67     -10.641  -3.597   9.799  1.00  1.91           H  
ATOM   1117 1HG  GLU A  67     -11.635  -3.000  12.026  1.00  1.91           H  
ATOM   1118 2HG  GLU A  67     -10.109  -2.226  12.454  1.00  1.91           H  
ATOM   1119  N   ALA A  68      -7.710  -5.631  10.009  1.00  2.04           N  
ATOM   1120  CA  ALA A  68      -7.049  -6.370   8.940  1.00  2.04           C  
ATOM   1121  C   ALA A  68      -6.692  -7.814   9.285  1.00  2.04           C  
ATOM   1122  O   ALA A  68      -6.849  -8.703   8.449  1.00  2.04           O  
ATOM   1123  CB  ALA A  68      -5.765  -5.652   8.552  1.00  2.04           C  
ATOM   1124  H   ALA A  68      -7.153  -5.013  10.589  1.00  2.04           H  
ATOM   1125  HA  ALA A  68      -7.725  -6.387   8.086  1.00  2.04           H  
ATOM   1126 1HB  ALA A  68      -5.294  -6.173   7.723  1.00  2.04           H  
ATOM   1127 2HB  ALA A  68      -5.997  -4.630   8.257  1.00  2.04           H  
ATOM   1128 3HB  ALA A  68      -5.091  -5.635   9.403  1.00  2.04           H  
ATOM   1129  N   GLY A  69      -6.108  -8.049  10.466  1.00  2.08           N  
ATOM   1130  CA  GLY A  69      -5.644  -9.392  10.822  1.00  2.08           C  
ATOM   1131  C   GLY A  69      -4.340  -9.768  10.094  1.00  2.08           C  
ATOM   1132  O   GLY A  69      -3.897 -10.914  10.138  1.00  2.08           O  
ATOM   1133  H   GLY A  69      -6.024  -7.309  11.164  1.00  2.08           H  
ATOM   1134 1HA  GLY A  69      -5.484  -9.435  11.900  1.00  2.08           H  
ATOM   1135 2HA  GLY A  69      -6.421 -10.117  10.585  1.00  2.08           H  
ATOM   1136  N   ASP A  70      -3.739  -8.790   9.422  1.00  2.02           N  
ATOM   1137  CA  ASP A  70      -2.547  -8.949   8.599  1.00  2.02           C  
ATOM   1138  C   ASP A  70      -1.256  -9.087   9.430  1.00  2.02           C  
ATOM   1139  O   ASP A  70      -0.842  -8.125  10.082  1.00  2.02           O  
ATOM   1140  CB  ASP A  70      -2.462  -7.760   7.636  1.00  2.02           C  
ATOM   1141  CG  ASP A  70      -1.316  -7.803   6.613  1.00  2.02           C  
ATOM   1142  OD1 ASP A  70      -0.302  -8.438   6.860  1.00  2.02           O  
ATOM   1143  OD2 ASP A  70      -1.479  -7.199   5.576  1.00  2.02           O  
ATOM   1144  H   ASP A  70      -4.174  -7.882   9.462  1.00  2.02           H  
ATOM   1145  HA  ASP A  70      -2.722  -9.829   7.996  1.00  2.02           H  
ATOM   1146 1HB  ASP A  70      -3.400  -7.689   7.082  1.00  2.02           H  
ATOM   1147 2HB  ASP A  70      -2.366  -6.848   8.214  1.00  2.02           H  
ATOM   1148  N   PRO A  71      -0.551 -10.239   9.377  1.00  1.88           N  
ATOM   1149  CA  PRO A  71       0.626 -10.537  10.166  1.00  1.88           C  
ATOM   1150  C   PRO A  71       1.785  -9.586   9.866  1.00  1.88           C  
ATOM   1151  O   PRO A  71       2.700  -9.464  10.680  1.00  1.88           O  
ATOM   1152  CB  PRO A  71       0.959 -11.982   9.765  1.00  1.88           C  
ATOM   1153  CG  PRO A  71       0.353 -12.155   8.398  1.00  1.88           C  
ATOM   1154  CD  PRO A  71      -0.896 -11.299   8.404  1.00  1.88           C  
ATOM   1155  HA  PRO A  71       0.351 -10.494  11.227  1.00  1.88           H  
ATOM   1156 1HB  PRO A  71       2.050 -12.126   9.766  1.00  1.88           H  
ATOM   1157 2HB  PRO A  71       0.541 -12.679  10.506  1.00  1.88           H  
ATOM   1158 1HG  PRO A  71       1.074 -11.834   7.629  1.00  1.88           H  
ATOM   1159 2HG  PRO A  71       0.138 -13.216   8.207  1.00  1.88           H  
ATOM   1160 1HD  PRO A  71      -0.998 -10.888   7.386  1.00  1.88           H  
ATOM   1161 2HD  PRO A  71      -1.781 -11.869   8.735  1.00  1.88           H  
ATOM   1162  N   GLU A  72       1.783  -8.908   8.707  1.00  1.71           N  
ATOM   1163  CA  GLU A  72       2.882  -7.982   8.459  1.00  1.71           C  
ATOM   1164  C   GLU A  72       2.702  -6.769   9.341  1.00  1.71           C  
ATOM   1165  O   GLU A  72       3.636  -6.332  10.016  1.00  1.71           O  
ATOM   1166  CB  GLU A  72       2.988  -7.544   6.997  1.00  1.71           C  
ATOM   1167  CG  GLU A  72       4.133  -6.539   6.772  1.00  1.71           C  
ATOM   1168  CD  GLU A  72       4.403  -6.155   5.328  1.00  1.71           C  
ATOM   1169  OE1 GLU A  72       3.824  -6.727   4.436  1.00  1.71           O  
ATOM   1170  OE2 GLU A  72       5.197  -5.253   5.139  1.00  1.71           O  
ATOM   1171  H   GLU A  72       1.017  -8.977   8.025  1.00  1.71           H  
ATOM   1172  HA  GLU A  72       3.818  -8.468   8.735  1.00  1.71           H  
ATOM   1173 1HB  GLU A  72       3.151  -8.413   6.362  1.00  1.71           H  
ATOM   1174 2HB  GLU A  72       2.051  -7.076   6.687  1.00  1.71           H  
ATOM   1175 1HG  GLU A  72       3.882  -5.633   7.323  1.00  1.71           H  
ATOM   1176 2HG  GLU A  72       5.045  -6.945   7.208  1.00  1.71           H  
ATOM   1177  N   LEU A  73       1.480  -6.235   9.374  1.00  1.53           N  
ATOM   1178  CA  LEU A  73       1.239  -5.071  10.204  1.00  1.53           C  
ATOM   1179  C   LEU A  73       1.476  -5.453  11.651  1.00  1.53           C  
ATOM   1180  O   LEU A  73       2.084  -4.688  12.396  1.00  1.53           O  
ATOM   1181  CB  LEU A  73      -0.198  -4.560  10.064  1.00  1.53           C  
ATOM   1182  CG  LEU A  73      -0.612  -3.913   8.748  1.00  1.53           C  
ATOM   1183  CD1 LEU A  73      -2.129  -3.675   8.797  1.00  1.53           C  
ATOM   1184  CD2 LEU A  73       0.137  -2.593   8.555  1.00  1.53           C  
ATOM   1185  H   LEU A  73       0.733  -6.649   8.822  1.00  1.53           H  
ATOM   1186  HA  LEU A  73       1.934  -4.283   9.923  1.00  1.53           H  
ATOM   1187 1HB  LEU A  73      -0.854  -5.407  10.185  1.00  1.53           H  
ATOM   1188 2HB  LEU A  73      -0.402  -3.854  10.870  1.00  1.53           H  
ATOM   1189  HG  LEU A  73      -0.391  -4.591   7.916  1.00  1.53           H  
ATOM   1190 1HD1 LEU A  73      -2.461  -3.224   7.864  1.00  1.53           H  
ATOM   1191 2HD1 LEU A  73      -2.641  -4.622   8.941  1.00  1.53           H  
ATOM   1192 3HD1 LEU A  73      -2.364  -3.011   9.629  1.00  1.53           H  
ATOM   1193 1HD2 LEU A  73      -0.171  -2.129   7.616  1.00  1.53           H  
ATOM   1194 2HD2 LEU A  73      -0.098  -1.926   9.379  1.00  1.53           H  
ATOM   1195 3HD2 LEU A  73       1.212  -2.782   8.531  1.00  1.53           H  
ATOM   1196  N   LEU A  74       1.055  -6.664  12.034  1.00  1.37           N  
ATOM   1197  CA  LEU A  74       1.225  -7.098  13.414  1.00  1.37           C  
ATOM   1198  C   LEU A  74       2.683  -7.141  13.825  1.00  1.37           C  
ATOM   1199  O   LEU A  74       3.058  -6.598  14.868  1.00  1.37           O  
ATOM   1200  CB  LEU A  74       0.624  -8.469  13.636  1.00  1.37           C  
ATOM   1201  CG  LEU A  74       0.819  -9.026  15.023  1.00  1.37           C  
ATOM   1202  CD1 LEU A  74       0.161  -8.094  16.029  1.00  1.37           C  
ATOM   1203  CD2 LEU A  74       0.222 -10.410  15.078  1.00  1.37           C  
ATOM   1204  H   LEU A  74       0.567  -7.263  11.361  1.00  1.37           H  
ATOM   1205  HA  LEU A  74       0.709  -6.392  14.052  1.00  1.37           H  
ATOM   1206 1HB  LEU A  74      -0.437  -8.439  13.414  1.00  1.37           H  
ATOM   1207 2HB  LEU A  74       1.101  -9.156  12.949  1.00  1.37           H  
ATOM   1208  HG  LEU A  74       1.883  -9.081  15.254  1.00  1.37           H  
ATOM   1209 1HD1 LEU A  74       0.301  -8.487  17.035  1.00  1.37           H  
ATOM   1210 2HD1 LEU A  74       0.622  -7.113  15.958  1.00  1.37           H  
ATOM   1211 3HD1 LEU A  74      -0.903  -8.015  15.815  1.00  1.37           H  
ATOM   1212 1HD2 LEU A  74       0.358 -10.826  16.076  1.00  1.37           H  
ATOM   1213 2HD2 LEU A  74      -0.843 -10.355  14.847  1.00  1.37           H  
ATOM   1214 3HD2 LEU A  74       0.721 -11.047  14.346  1.00  1.37           H  
ATOM   1215  N   LEU A  75       3.522  -7.773  13.014  1.00  1.25           N  
ATOM   1216  CA  LEU A  75       4.923  -7.845  13.374  1.00  1.25           C  
ATOM   1217  C   LEU A  75       5.512  -6.450  13.438  1.00  1.25           C  
ATOM   1218  O   LEU A  75       6.315  -6.153  14.325  1.00  1.25           O  
ATOM   1219  CB  LEU A  75       5.662  -8.723  12.377  1.00  1.25           C  
ATOM   1220  CG  LEU A  75       5.298 -10.206  12.475  1.00  1.25           C  
ATOM   1221  CD1 LEU A  75       5.928 -10.957  11.321  1.00  1.25           C  
ATOM   1222  CD2 LEU A  75       5.770 -10.743  13.823  1.00  1.25           C  
ATOM   1223  H   LEU A  75       3.193  -8.221  12.157  1.00  1.25           H  
ATOM   1224  HA  LEU A  75       5.004  -8.298  14.357  1.00  1.25           H  
ATOM   1225 1HB  LEU A  75       5.408  -8.385  11.367  1.00  1.25           H  
ATOM   1226 2HB  LEU A  75       6.735  -8.614  12.526  1.00  1.25           H  
ATOM   1227  HG  LEU A  75       4.220 -10.323  12.407  1.00  1.25           H  
ATOM   1228 1HD1 LEU A  75       5.660 -12.011  11.385  1.00  1.25           H  
ATOM   1229 2HD1 LEU A  75       5.554 -10.543  10.382  1.00  1.25           H  
ATOM   1230 3HD1 LEU A  75       7.010 -10.853  11.363  1.00  1.25           H  
ATOM   1231 1HD2 LEU A  75       5.506 -11.797  13.906  1.00  1.25           H  
ATOM   1232 2HD2 LEU A  75       6.851 -10.631  13.902  1.00  1.25           H  
ATOM   1233 3HD2 LEU A  75       5.288 -10.185  14.621  1.00  1.25           H  
ATOM   1234  N   ARG A  76       5.095  -5.571  12.527  1.00  1.15           N  
ATOM   1235  CA  ARG A  76       5.581  -4.206  12.555  1.00  1.15           C  
ATOM   1236  C   ARG A  76       5.139  -3.497  13.840  1.00  1.15           C  
ATOM   1237  O   ARG A  76       5.913  -2.742  14.429  1.00  1.15           O  
ATOM   1238  CB  ARG A  76       5.128  -3.461  11.314  1.00  1.15           C  
ATOM   1239  CG  ARG A  76       5.845  -3.926  10.039  1.00  1.15           C  
ATOM   1240  CD  ARG A  76       5.417  -3.183   8.853  1.00  1.15           C  
ATOM   1241  NE  ARG A  76       6.062  -3.670   7.633  1.00  1.15           N  
ATOM   1242  CZ  ARG A  76       7.322  -3.424   7.277  1.00  1.15           C  
ATOM   1243  NH1 ARG A  76       8.132  -2.747   8.063  1.00  1.15           N  
ATOM   1244  NH2 ARG A  76       7.731  -3.888   6.122  1.00  1.15           N  
ATOM   1245  H   ARG A  76       4.442  -5.852  11.792  1.00  1.15           H  
ATOM   1246  HA  ARG A  76       6.672  -4.235  12.540  1.00  1.15           H  
ATOM   1247 1HB  ARG A  76       4.064  -3.610  11.167  1.00  1.15           H  
ATOM   1248 2HB  ARG A  76       5.300  -2.393  11.439  1.00  1.15           H  
ATOM   1249 1HG  ARG A  76       6.917  -3.771  10.163  1.00  1.15           H  
ATOM   1250 2HG  ARG A  76       5.660  -4.982   9.872  1.00  1.15           H  
ATOM   1251 1HD  ARG A  76       4.339  -3.306   8.734  1.00  1.15           H  
ATOM   1252 2HD  ARG A  76       5.643  -2.147   8.974  1.00  1.15           H  
ATOM   1253  HE  ARG A  76       5.511  -4.209   6.949  1.00  1.15           H  
ATOM   1254 1HH1 ARG A  76       7.807  -2.421   8.964  1.00  1.15           H  
ATOM   1255 2HH1 ARG A  76       9.085  -2.575   7.779  1.00  1.15           H  
ATOM   1256 1HH2 ARG A  76       7.054  -4.412   5.548  1.00  1.15           H  
ATOM   1257 2HH2 ARG A  76       8.676  -3.733   5.808  1.00  1.15           H  
ATOM   1258  N   LEU A  77       3.929  -3.787  14.339  1.00  1.07           N  
ATOM   1259  CA  LEU A  77       3.485  -3.151  15.578  1.00  1.07           C  
ATOM   1260  C   LEU A  77       4.402  -3.535  16.714  1.00  1.07           C  
ATOM   1261  O   LEU A  77       4.743  -2.713  17.568  1.00  1.07           O  
ATOM   1262  CB  LEU A  77       2.090  -3.627  15.999  1.00  1.07           C  
ATOM   1263  CG  LEU A  77       0.967  -3.225  15.164  1.00  1.07           C  
ATOM   1264  CD1 LEU A  77      -0.262  -3.887  15.609  1.00  1.07           C  
ATOM   1265  CD2 LEU A  77       0.817  -1.835  15.246  1.00  1.07           C  
ATOM   1266  H   LEU A  77       3.303  -4.410  13.827  1.00  1.07           H  
ATOM   1267  HA  LEU A  77       3.501  -2.074  15.441  1.00  1.07           H  
ATOM   1268 1HB  LEU A  77       2.091  -4.707  16.043  1.00  1.07           H  
ATOM   1269 2HB  LEU A  77       1.894  -3.254  17.000  1.00  1.07           H  
ATOM   1270  HG  LEU A  77       1.144  -3.504  14.154  1.00  1.07           H  
ATOM   1271 1HD1 LEU A  77      -1.060  -3.560  14.962  1.00  1.07           H  
ATOM   1272 2HD1 LEU A  77      -0.156  -4.952  15.543  1.00  1.07           H  
ATOM   1273 3HD1 LEU A  77      -0.473  -3.610  16.632  1.00  1.07           H  
ATOM   1274 1HD2 LEU A  77       0.011  -1.600  14.646  1.00  1.07           H  
ATOM   1275 2HD2 LEU A  77       0.619  -1.527  16.272  1.00  1.07           H  
ATOM   1276 3HD2 LEU A  77       1.719  -1.363  14.876  1.00  1.07           H  
ATOM   1277  N   ILE A  78       4.801  -4.799  16.718  1.00  1.01           N  
ATOM   1278  CA  ILE A  78       5.661  -5.333  17.751  1.00  1.01           C  
ATOM   1279  C   ILE A  78       7.048  -4.708  17.676  1.00  1.01           C  
ATOM   1280  O   ILE A  78       7.585  -4.231  18.680  1.00  1.01           O  
ATOM   1281  CB  ILE A  78       5.727  -6.860  17.622  1.00  1.01           C  
ATOM   1282  CG1 ILE A  78       4.321  -7.448  17.933  1.00  1.01           C  
ATOM   1283  CG2 ILE A  78       6.791  -7.420  18.549  1.00  1.01           C  
ATOM   1284  CD1 ILE A  78       4.143  -8.902  17.547  1.00  1.01           C  
ATOM   1285  H   ILE A  78       4.459  -5.418  15.977  1.00  1.01           H  
ATOM   1286  HA  ILE A  78       5.228  -5.088  18.721  1.00  1.01           H  
ATOM   1287  HB  ILE A  78       5.970  -7.125  16.598  1.00  1.01           H  
ATOM   1288 1HG1 ILE A  78       4.135  -7.350  19.000  1.00  1.01           H  
ATOM   1289 2HG1 ILE A  78       3.571  -6.862  17.396  1.00  1.01           H  
ATOM   1290 1HG2 ILE A  78       6.829  -8.502  18.442  1.00  1.01           H  
ATOM   1291 2HG2 ILE A  78       7.760  -6.995  18.288  1.00  1.01           H  
ATOM   1292 3HG2 ILE A  78       6.547  -7.164  19.580  1.00  1.01           H  
ATOM   1293 1HD1 ILE A  78       3.132  -9.223  17.799  1.00  1.01           H  
ATOM   1294 2HD1 ILE A  78       4.296  -9.009  16.482  1.00  1.01           H  
ATOM   1295 3HD1 ILE A  78       4.864  -9.513  18.084  1.00  1.01           H  
ATOM   1296  N   GLU A  79       7.626  -4.656  16.473  1.00  0.96           N  
ATOM   1297  CA  GLU A  79       8.953  -4.066  16.356  1.00  0.96           C  
ATOM   1298  C   GLU A  79       8.944  -2.595  16.773  1.00  0.96           C  
ATOM   1299  O   GLU A  79       9.861  -2.147  17.468  1.00  0.96           O  
ATOM   1300  CB  GLU A  79       9.491  -4.201  14.924  1.00  0.96           C  
ATOM   1301  CG  GLU A  79       9.881  -5.630  14.509  1.00  0.96           C  
ATOM   1302  CD  GLU A  79      10.410  -5.724  13.078  1.00  0.96           C  
ATOM   1303  OE1 GLU A  79      10.364  -4.740  12.373  1.00  0.96           O  
ATOM   1304  OE2 GLU A  79      10.870  -6.781  12.705  1.00  0.96           O  
ATOM   1305  H   GLU A  79       7.152  -5.051  15.660  1.00  0.96           H  
ATOM   1306  HA  GLU A  79       9.624  -4.602  17.026  1.00  0.96           H  
ATOM   1307 1HB  GLU A  79       8.727  -3.853  14.224  1.00  0.96           H  
ATOM   1308 2HB  GLU A  79      10.363  -3.561  14.801  1.00  0.96           H  
ATOM   1309 1HG  GLU A  79      10.645  -5.999  15.193  1.00  0.96           H  
ATOM   1310 2HG  GLU A  79       9.004  -6.269  14.609  1.00  0.96           H  
ATOM   1311  N   LEU A  80       7.896  -1.859  16.390  1.00  0.92           N  
ATOM   1312  CA  LEU A  80       7.764  -0.452  16.751  1.00  0.92           C  
ATOM   1313  C   LEU A  80       7.541  -0.260  18.236  1.00  0.92           C  
ATOM   1314  O   LEU A  80       8.102   0.652  18.837  1.00  0.92           O  
ATOM   1315  CB  LEU A  80       6.597   0.153  16.007  1.00  0.92           C  
ATOM   1316  CG  LEU A  80       6.751   0.341  14.528  1.00  0.92           C  
ATOM   1317  CD1 LEU A  80       5.405   0.689  13.963  1.00  0.92           C  
ATOM   1318  CD2 LEU A  80       7.761   1.452  14.258  1.00  0.92           C  
ATOM   1319  H   LEU A  80       7.173  -2.283  15.805  1.00  0.92           H  
ATOM   1320  HA  LEU A  80       8.680   0.062  16.464  1.00  0.92           H  
ATOM   1321 1HB  LEU A  80       5.769  -0.535  16.138  1.00  0.92           H  
ATOM   1322 2HB  LEU A  80       6.339   1.111  16.458  1.00  0.92           H  
ATOM   1323  HG  LEU A  80       7.095  -0.583  14.068  1.00  0.92           H  
ATOM   1324 1HD1 LEU A  80       5.490   0.816  12.896  1.00  0.92           H  
ATOM   1325 2HD1 LEU A  80       4.710  -0.124  14.177  1.00  0.92           H  
ATOM   1326 3HD1 LEU A  80       5.042   1.611  14.419  1.00  0.92           H  
ATOM   1327 1HD2 LEU A  80       7.868   1.597  13.183  1.00  0.92           H  
ATOM   1328 2HD2 LEU A  80       7.414   2.380  14.718  1.00  0.92           H  
ATOM   1329 3HD2 LEU A  80       8.731   1.180  14.684  1.00  0.92           H  
ATOM   1330  N   LYS A  81       6.743  -1.123  18.859  1.00  0.88           N  
ATOM   1331  CA  LYS A  81       6.511  -0.982  20.285  1.00  0.88           C  
ATOM   1332  C   LYS A  81       7.833  -1.066  21.021  1.00  0.88           C  
ATOM   1333  O   LYS A  81       8.126  -0.235  21.888  1.00  0.88           O  
ATOM   1334  CB  LYS A  81       5.557  -2.057  20.788  1.00  0.88           C  
ATOM   1335  CG  LYS A  81       5.224  -1.962  22.271  1.00  0.88           C  
ATOM   1336  CD  LYS A  81       4.220  -3.034  22.679  1.00  0.88           C  
ATOM   1337  CE  LYS A  81       3.913  -2.972  24.170  1.00  0.88           C  
ATOM   1338  NZ  LYS A  81       2.933  -4.019  24.581  1.00  0.88           N  
ATOM   1339  H   LYS A  81       6.263  -1.863  18.345  1.00  0.88           H  
ATOM   1340  HA  LYS A  81       6.079  -0.001  20.476  1.00  0.88           H  
ATOM   1341 1HB  LYS A  81       4.627  -2.010  20.222  1.00  0.88           H  
ATOM   1342 2HB  LYS A  81       5.995  -3.040  20.601  1.00  0.88           H  
ATOM   1343 1HG  LYS A  81       6.140  -2.090  22.854  1.00  0.88           H  
ATOM   1344 2HG  LYS A  81       4.808  -0.980  22.488  1.00  0.88           H  
ATOM   1345 1HD  LYS A  81       3.296  -2.897  22.115  1.00  0.88           H  
ATOM   1346 2HD  LYS A  81       4.629  -4.017  22.438  1.00  0.88           H  
ATOM   1347 1HE  LYS A  81       4.837  -3.112  24.730  1.00  0.88           H  
ATOM   1348 2HE  LYS A  81       3.501  -1.991  24.408  1.00  0.88           H  
ATOM   1349 1HZ  LYS A  81       2.756  -3.944  25.573  1.00  0.88           H  
ATOM   1350 2HZ  LYS A  81       2.068  -3.890  24.075  1.00  0.88           H  
ATOM   1351 3HZ  LYS A  81       3.310  -4.933  24.375  1.00  0.88           H  
ATOM   1352  N   VAL A  82       8.643  -2.061  20.649  1.00  0.84           N  
ATOM   1353  CA  VAL A  82       9.941  -2.266  21.266  1.00  0.84           C  
ATOM   1354  C   VAL A  82      10.887  -1.112  20.968  1.00  0.84           C  
ATOM   1355  O   VAL A  82      11.585  -0.627  21.864  1.00  0.84           O  
ATOM   1356  CB  VAL A  82      10.561  -3.581  20.786  1.00  0.84           C  
ATOM   1357  CG1 VAL A  82      11.989  -3.682  21.296  1.00  0.84           C  
ATOM   1358  CG2 VAL A  82       9.712  -4.749  21.283  1.00  0.84           C  
ATOM   1359  H   VAL A  82       8.332  -2.708  19.918  1.00  0.84           H  
ATOM   1360  HA  VAL A  82       9.798  -2.329  22.346  1.00  0.84           H  
ATOM   1361  HB  VAL A  82      10.590  -3.589  19.692  1.00  0.84           H  
ATOM   1362 1HG1 VAL A  82      12.434  -4.610  20.945  1.00  0.84           H  
ATOM   1363 2HG1 VAL A  82      12.564  -2.835  20.919  1.00  0.84           H  
ATOM   1364 3HG1 VAL A  82      11.987  -3.665  22.387  1.00  0.84           H  
ATOM   1365 1HG2 VAL A  82      10.143  -5.687  20.936  1.00  0.84           H  
ATOM   1366 2HG2 VAL A  82       9.686  -4.739  22.373  1.00  0.84           H  
ATOM   1367 3HG2 VAL A  82       8.699  -4.651  20.895  1.00  0.84           H  
ATOM   1368  N   GLU A  83      10.924  -0.656  19.714  1.00  0.81           N  
ATOM   1369  CA  GLU A  83      11.791   0.460  19.384  1.00  0.81           C  
ATOM   1370  C   GLU A  83      11.439   1.675  20.232  1.00  0.81           C  
ATOM   1371  O   GLU A  83      12.326   2.299  20.811  1.00  0.81           O  
ATOM   1372  CB  GLU A  83      11.690   0.810  17.896  1.00  0.81           C  
ATOM   1373  CG  GLU A  83      12.615   1.948  17.445  1.00  0.81           C  
ATOM   1374  CD  GLU A  83      12.548   2.223  15.957  1.00  0.81           C  
ATOM   1375  OE1 GLU A  83      11.476   2.491  15.466  1.00  0.81           O  
ATOM   1376  OE2 GLU A  83      13.573   2.173  15.317  1.00  0.81           O  
ATOM   1377  H   GLU A  83      10.360  -1.091  18.985  1.00  0.81           H  
ATOM   1378  HA  GLU A  83      12.819   0.177  19.604  1.00  0.81           H  
ATOM   1379 1HB  GLU A  83      11.908  -0.074  17.296  1.00  0.81           H  
ATOM   1380 2HB  GLU A  83      10.665   1.109  17.671  1.00  0.81           H  
ATOM   1381 1HG  GLU A  83      12.311   2.842  17.975  1.00  0.81           H  
ATOM   1382 2HG  GLU A  83      13.640   1.718  17.732  1.00  0.81           H  
ATOM   1383  N   ILE A  84      10.145   1.970  20.384  1.00  0.78           N  
ATOM   1384  CA  ILE A  84       9.747   3.129  21.169  1.00  0.78           C  
ATOM   1385  C   ILE A  84      10.191   2.954  22.609  1.00  0.78           C  
ATOM   1386  O   ILE A  84      10.734   3.890  23.198  1.00  0.78           O  
ATOM   1387  CB  ILE A  84       8.228   3.347  21.163  1.00  0.78           C  
ATOM   1388  CG1 ILE A  84       7.728   3.755  19.776  1.00  0.78           C  
ATOM   1389  CG2 ILE A  84       7.884   4.453  22.179  1.00  0.78           C  
ATOM   1390  CD1 ILE A  84       6.228   3.670  19.688  1.00  0.78           C  
ATOM   1391  H   ILE A  84       9.436   1.413  19.907  1.00  0.78           H  
ATOM   1392  HA  ILE A  84      10.230   4.011  20.759  1.00  0.78           H  
ATOM   1393  HB  ILE A  84       7.725   2.416  21.436  1.00  0.78           H  
ATOM   1394 1HG1 ILE A  84       8.034   4.779  19.557  1.00  0.78           H  
ATOM   1395 2HG1 ILE A  84       8.164   3.098  19.027  1.00  0.78           H  
ATOM   1396 1HG2 ILE A  84       6.806   4.611  22.192  1.00  0.78           H  
ATOM   1397 2HG2 ILE A  84       8.219   4.149  23.170  1.00  0.78           H  
ATOM   1398 3HG2 ILE A  84       8.385   5.381  21.895  1.00  0.78           H  
ATOM   1399 1HD1 ILE A  84       5.888   3.945  18.703  1.00  0.78           H  
ATOM   1400 2HD1 ILE A  84       5.936   2.651  19.899  1.00  0.78           H  
ATOM   1401 3HD1 ILE A  84       5.791   4.333  20.422  1.00  0.78           H  
ATOM   1402  N   GLU A  85       9.974   1.768  23.190  1.00  0.75           N  
ATOM   1403  CA  GLU A  85      10.391   1.542  24.569  1.00  0.75           C  
ATOM   1404  C   GLU A  85      11.881   1.818  24.737  1.00  0.75           C  
ATOM   1405  O   GLU A  85      12.288   2.525  25.667  1.00  0.75           O  
ATOM   1406  CB  GLU A  85      10.085   0.098  25.005  1.00  0.75           C  
ATOM   1407  CG  GLU A  85      10.470  -0.234  26.472  1.00  0.75           C  
ATOM   1408  CD  GLU A  85      10.116  -1.669  26.905  1.00  0.75           C  
ATOM   1409  OE1 GLU A  85       9.578  -2.401  26.110  1.00  0.75           O  
ATOM   1410  OE2 GLU A  85      10.398  -2.024  28.037  1.00  0.75           O  
ATOM   1411  H   GLU A  85       9.503   1.023  22.670  1.00  0.75           H  
ATOM   1412  HA  GLU A  85       9.841   2.229  25.212  1.00  0.75           H  
ATOM   1413 1HB  GLU A  85       9.021  -0.103  24.873  1.00  0.75           H  
ATOM   1414 2HB  GLU A  85      10.625  -0.595  24.358  1.00  0.75           H  
ATOM   1415 1HG  GLU A  85      11.544  -0.094  26.574  1.00  0.75           H  
ATOM   1416 2HG  GLU A  85       9.977   0.475  27.137  1.00  0.75           H  
ATOM   1417  N   LYS A  86      12.698   1.303  23.818  1.00  0.73           N  
ATOM   1418  CA  LYS A  86      14.131   1.519  23.925  1.00  0.73           C  
ATOM   1419  C   LYS A  86      14.488   2.991  23.764  1.00  0.73           C  
ATOM   1420  O   LYS A  86      15.331   3.517  24.502  1.00  0.73           O  
ATOM   1421  CB  LYS A  86      14.871   0.684  22.884  1.00  0.73           C  
ATOM   1422  CG  LYS A  86      14.862  -0.822  23.158  1.00  0.73           C  
ATOM   1423  CD  LYS A  86      15.599  -1.588  22.067  1.00  0.73           C  
ATOM   1424  CE  LYS A  86      15.648  -3.081  22.366  1.00  0.73           C  
ATOM   1425  NZ  LYS A  86      16.328  -3.841  21.279  1.00  0.73           N  
ATOM   1426  H   LYS A  86      12.316   0.735  23.058  1.00  0.73           H  
ATOM   1427  HA  LYS A  86      14.450   1.202  24.916  1.00  0.73           H  
ATOM   1428 1HB  LYS A  86      14.406   0.845  21.906  1.00  0.73           H  
ATOM   1429 2HB  LYS A  86      15.905   1.018  22.814  1.00  0.73           H  
ATOM   1430 1HG  LYS A  86      15.329  -1.024  24.121  1.00  0.73           H  
ATOM   1431 2HG  LYS A  86      13.825  -1.168  23.194  1.00  0.73           H  
ATOM   1432 1HD  LYS A  86      15.083  -1.434  21.116  1.00  0.73           H  
ATOM   1433 2HD  LYS A  86      16.614  -1.208  21.977  1.00  0.73           H  
ATOM   1434 1HE  LYS A  86      16.189  -3.238  23.297  1.00  0.73           H  
ATOM   1435 2HE  LYS A  86      14.637  -3.456  22.482  1.00  0.73           H  
ATOM   1436 1HZ  LYS A  86      16.343  -4.824  21.514  1.00  0.73           H  
ATOM   1437 2HZ  LYS A  86      15.826  -3.711  20.412  1.00  0.73           H  
ATOM   1438 3HZ  LYS A  86      17.275  -3.506  21.174  1.00  0.73           H  
ATOM   1439  N   LEU A  87      13.829   3.675  22.831  1.00  0.71           N  
ATOM   1440  CA  LEU A  87      14.155   5.066  22.610  1.00  0.71           C  
ATOM   1441  C   LEU A  87      13.748   5.901  23.838  1.00  0.71           C  
ATOM   1442  O   LEU A  87      14.494   6.797  24.252  1.00  0.71           O  
ATOM   1443  CB  LEU A  87      13.502   5.561  21.318  1.00  0.71           C  
ATOM   1444  CG  LEU A  87      14.042   4.885  19.944  1.00  0.71           C  
ATOM   1445  CD1 LEU A  87      13.272   5.464  18.745  1.00  0.71           C  
ATOM   1446  CD2 LEU A  87      15.543   5.030  19.777  1.00  0.71           C  
ATOM   1447  H   LEU A  87      13.132   3.210  22.246  1.00  0.71           H  
ATOM   1448  HA  LEU A  87      15.230   5.149  22.488  1.00  0.71           H  
ATOM   1449 1HB  LEU A  87      12.437   5.334  21.385  1.00  0.71           H  
ATOM   1450 2HB  LEU A  87      13.602   6.596  21.254  1.00  0.71           H  
ATOM   1451  HG  LEU A  87      13.833   3.840  19.979  1.00  0.71           H  
ATOM   1452 1HD1 LEU A  87      13.603   4.969  17.831  1.00  0.71           H  
ATOM   1453 2HD1 LEU A  87      12.205   5.291  18.881  1.00  0.71           H  
ATOM   1454 3HD1 LEU A  87      13.465   6.529  18.663  1.00  0.71           H  
ATOM   1455 1HD2 LEU A  87      15.844   4.521  18.858  1.00  0.71           H  
ATOM   1456 2HD2 LEU A  87      15.825   6.035  19.707  1.00  0.71           H  
ATOM   1457 3HD2 LEU A  87      16.041   4.569  20.625  1.00  0.71           H  
ATOM   1458  N   MET A  88      12.617   5.555  24.482  1.00  0.70           N  
ATOM   1459  CA  MET A  88      12.217   6.263  25.696  1.00  0.70           C  
ATOM   1460  C   MET A  88      13.239   6.063  26.799  1.00  0.70           C  
ATOM   1461  O   MET A  88      13.554   7.003  27.527  1.00  0.70           O  
ATOM   1462  CB  MET A  88      10.852   5.800  26.215  1.00  0.70           C  
ATOM   1463  CG  MET A  88       9.625   6.264  25.439  1.00  0.70           C  
ATOM   1464  SD  MET A  88       9.453   8.075  25.427  1.00  0.70           S  
ATOM   1465  CE  MET A  88       9.297   8.478  27.156  1.00  0.70           C  
ATOM   1466  H   MET A  88      12.025   4.814  24.110  1.00  0.70           H  
ATOM   1467  HA  MET A  88      12.168   7.325  25.474  1.00  0.70           H  
ATOM   1468 1HB  MET A  88      10.833   4.708  26.208  1.00  0.70           H  
ATOM   1469 2HB  MET A  88      10.734   6.117  27.250  1.00  0.70           H  
ATOM   1470 1HG  MET A  88       9.705   5.918  24.412  1.00  0.70           H  
ATOM   1471 2HG  MET A  88       8.728   5.830  25.875  1.00  0.70           H  
ATOM   1472 1HE  MET A  88       9.189   9.560  27.269  1.00  0.70           H  
ATOM   1473 2HE  MET A  88       8.421   7.978  27.570  1.00  0.70           H  
ATOM   1474 3HE  MET A  88      10.192   8.147  27.689  1.00  0.70           H  
ATOM   1475  N   ARG A  89      13.803   4.857  26.905  1.00  0.68           N  
ATOM   1476  CA  ARG A  89      14.802   4.606  27.935  1.00  0.68           C  
ATOM   1477  C   ARG A  89      16.022   5.493  27.726  1.00  0.68           C  
ATOM   1478  O   ARG A  89      16.591   6.018  28.692  1.00  0.68           O  
ATOM   1479  CB  ARG A  89      15.184   3.137  27.959  1.00  0.68           C  
ATOM   1480  CG  ARG A  89      14.085   2.245  28.512  1.00  0.68           C  
ATOM   1481  CD  ARG A  89      14.446   0.814  28.500  1.00  0.68           C  
ATOM   1482  NE  ARG A  89      13.326  -0.008  28.919  1.00  0.68           N  
ATOM   1483  CZ  ARG A  89      13.000  -0.291  30.190  1.00  0.68           C  
ATOM   1484  NH1 ARG A  89      13.727   0.169  31.190  1.00  0.68           N  
ATOM   1485  NH2 ARG A  89      11.937  -1.034  30.423  1.00  0.68           N  
ATOM   1486  H   ARG A  89      13.500   4.097  26.291  1.00  0.68           H  
ATOM   1487  HA  ARG A  89      14.367   4.847  28.900  1.00  0.68           H  
ATOM   1488 1HB  ARG A  89      15.409   2.802  26.951  1.00  0.68           H  
ATOM   1489 2HB  ARG A  89      16.077   2.995  28.564  1.00  0.68           H  
ATOM   1490 1HG  ARG A  89      13.883   2.533  29.542  1.00  0.68           H  
ATOM   1491 2HG  ARG A  89      13.182   2.374  27.927  1.00  0.68           H  
ATOM   1492 1HD  ARG A  89      14.724   0.520  27.488  1.00  0.68           H  
ATOM   1493 2HD  ARG A  89      15.278   0.636  29.178  1.00  0.68           H  
ATOM   1494  HE  ARG A  89      12.721  -0.389  28.193  1.00  0.68           H  
ATOM   1495 1HH1 ARG A  89      14.540   0.739  31.003  1.00  0.68           H  
ATOM   1496 2HH1 ARG A  89      13.472  -0.050  32.142  1.00  0.68           H  
ATOM   1497 1HH2 ARG A  89      11.374  -1.377  29.624  1.00  0.68           H  
ATOM   1498 2HH2 ARG A  89      11.669  -1.261  31.366  1.00  0.68           H  
ATOM   1499  N   LEU A  90      16.394   5.714  26.462  1.00  0.68           N  
ATOM   1500  CA  LEU A  90      17.528   6.581  26.178  1.00  0.68           C  
ATOM   1501  C   LEU A  90      17.208   8.011  26.618  1.00  0.68           C  
ATOM   1502  O   LEU A  90      18.062   8.690  27.199  1.00  0.68           O  
ATOM   1503  CB  LEU A  90      17.865   6.541  24.686  1.00  0.68           C  
ATOM   1504  CG  LEU A  90      18.392   5.197  24.189  1.00  0.68           C  
ATOM   1505  CD1 LEU A  90      18.532   5.227  22.683  1.00  0.68           C  
ATOM   1506  CD2 LEU A  90      19.712   4.901  24.862  1.00  0.68           C  
ATOM   1507  H   LEU A  90      15.902   5.236  25.703  1.00  0.68           H  
ATOM   1508  HA  LEU A  90      18.387   6.226  26.744  1.00  0.68           H  
ATOM   1509 1HB  LEU A  90      16.973   6.781  24.116  1.00  0.68           H  
ATOM   1510 2HB  LEU A  90      18.617   7.298  24.476  1.00  0.68           H  
ATOM   1511  HG  LEU A  90      17.674   4.418  24.441  1.00  0.68           H  
ATOM   1512 1HD1 LEU A  90      18.886   4.260  22.331  1.00  0.68           H  
ATOM   1513 2HD1 LEU A  90      17.570   5.445  22.237  1.00  0.68           H  
ATOM   1514 3HD1 LEU A  90      19.238   5.987  22.408  1.00  0.68           H  
ATOM   1515 1HD2 LEU A  90      20.085   3.935  24.519  1.00  0.68           H  
ATOM   1516 2HD2 LEU A  90      20.430   5.679  24.610  1.00  0.68           H  
ATOM   1517 3HD2 LEU A  90      19.570   4.873  25.942  1.00  0.68           H  
ATOM   1518  N   LEU A  91      15.959   8.452  26.403  1.00  0.67           N  
ATOM   1519  CA  LEU A  91      15.580   9.799  26.825  1.00  0.67           C  
ATOM   1520  C   LEU A  91      15.625   9.929  28.327  1.00  0.67           C  
ATOM   1521  O   LEU A  91      16.064  10.947  28.857  1.00  0.67           O  
ATOM   1522  CB  LEU A  91      14.162  10.151  26.407  1.00  0.67           C  
ATOM   1523  CG  LEU A  91      13.937  10.294  24.997  1.00  0.67           C  
ATOM   1524  CD1 LEU A  91      12.509  10.543  24.786  1.00  0.67           C  
ATOM   1525  CD2 LEU A  91      14.764  11.405  24.449  1.00  0.67           C  
ATOM   1526  H   LEU A  91      15.293   7.853  25.908  1.00  0.67           H  
ATOM   1527  HA  LEU A  91      16.277  10.511  26.388  1.00  0.67           H  
ATOM   1528 1HB  LEU A  91      13.491   9.376  26.767  1.00  0.67           H  
ATOM   1529 2HB  LEU A  91      13.882  11.090  26.886  1.00  0.67           H  
ATOM   1530  HG  LEU A  91      14.195   9.372  24.515  1.00  0.67           H  
ATOM   1531 1HD1 LEU A  91      12.327  10.642  23.742  1.00  0.67           H  
ATOM   1532 2HD1 LEU A  91      11.937   9.723  25.193  1.00  0.67           H  
ATOM   1533 3HD1 LEU A  91      12.236  11.457  25.291  1.00  0.67           H  
ATOM   1534 1HD2 LEU A  91      14.584  11.480  23.402  1.00  0.67           H  
ATOM   1535 2HD2 LEU A  91      14.485  12.337  24.930  1.00  0.67           H  
ATOM   1536 3HD2 LEU A  91      15.815  11.198  24.622  1.00  0.67           H  
ATOM   1537  N   ILE A  92      15.190   8.887  29.023  1.00  0.67           N  
ATOM   1538  CA  ILE A  92      15.178   8.912  30.472  1.00  0.67           C  
ATOM   1539  C   ILE A  92      16.593   9.054  30.980  1.00  0.67           C  
ATOM   1540  O   ILE A  92      16.858   9.854  31.885  1.00  0.67           O  
ATOM   1541  CB  ILE A  92      14.503   7.660  31.040  1.00  0.67           C  
ATOM   1542  CG1 ILE A  92      12.999   7.710  30.701  1.00  0.67           C  
ATOM   1543  CG2 ILE A  92      14.740   7.579  32.540  1.00  0.67           C  
ATOM   1544  CD1 ILE A  92      12.270   6.410  30.923  1.00  0.67           C  
ATOM   1545  H   ILE A  92      14.825   8.073  28.525  1.00  0.67           H  
ATOM   1546  HA  ILE A  92      14.609   9.779  30.800  1.00  0.67           H  
ATOM   1547  HB  ILE A  92      14.918   6.777  30.559  1.00  0.67           H  
ATOM   1548 1HG1 ILE A  92      12.531   8.474  31.319  1.00  0.67           H  
ATOM   1549 2HG1 ILE A  92      12.885   7.997  29.661  1.00  0.67           H  
ATOM   1550 1HG2 ILE A  92      14.263   6.684  32.935  1.00  0.67           H  
ATOM   1551 2HG2 ILE A  92      15.812   7.534  32.735  1.00  0.67           H  
ATOM   1552 3HG2 ILE A  92      14.320   8.460  33.024  1.00  0.67           H  
ATOM   1553 1HD1 ILE A  92      11.220   6.536  30.662  1.00  0.67           H  
ATOM   1554 2HD1 ILE A  92      12.704   5.639  30.297  1.00  0.67           H  
ATOM   1555 3HD1 ILE A  92      12.353   6.119  31.968  1.00  0.67           H  
ATOM   1556  N   ALA A  93      17.515   8.289  30.392  1.00  0.68           N  
ATOM   1557  CA  ALA A  93      18.903   8.399  30.786  1.00  0.68           C  
ATOM   1558  C   ALA A  93      19.412   9.821  30.548  1.00  0.68           C  
ATOM   1559  O   ALA A  93      20.011  10.406  31.451  1.00  0.68           O  
ATOM   1560  CB  ALA A  93      19.741   7.399  30.012  1.00  0.68           C  
ATOM   1561  H   ALA A  93      17.238   7.623  29.668  1.00  0.68           H  
ATOM   1562  HA  ALA A  93      18.975   8.185  31.851  1.00  0.68           H  
ATOM   1563 1HB  ALA A  93      20.777   7.474  30.326  1.00  0.68           H  
ATOM   1564 2HB  ALA A  93      19.370   6.393  30.204  1.00  0.68           H  
ATOM   1565 3HB  ALA A  93      19.666   7.615  28.948  1.00  0.68           H  
ATOM   1566  N   LEU A  94      19.063  10.430  29.401  1.00  0.70           N  
ATOM   1567  CA  LEU A  94      19.514  11.794  29.144  1.00  0.70           C  
ATOM   1568  C   LEU A  94      18.943  12.765  30.159  1.00  0.70           C  
ATOM   1569  O   LEU A  94      19.648  13.649  30.638  1.00  0.70           O  
ATOM   1570  CB  LEU A  94      19.114  12.272  27.748  1.00  0.70           C  
ATOM   1571  CG  LEU A  94      19.805  11.636  26.565  1.00  0.70           C  
ATOM   1572  CD1 LEU A  94      19.162  12.144  25.299  1.00  0.70           C  
ATOM   1573  CD2 LEU A  94      21.249  11.989  26.573  1.00  0.70           C  
ATOM   1574  H   LEU A  94      18.541   9.917  28.688  1.00  0.70           H  
ATOM   1575  HA  LEU A  94      20.597  11.815  29.219  1.00  0.70           H  
ATOM   1576 1HB  LEU A  94      18.047  12.096  27.628  1.00  0.70           H  
ATOM   1577 2HB  LEU A  94      19.281  13.350  27.689  1.00  0.70           H  
ATOM   1578  HG  LEU A  94      19.693  10.553  26.608  1.00  0.70           H  
ATOM   1579 1HD1 LEU A  94      19.665  11.701  24.450  1.00  0.70           H  
ATOM   1580 2HD1 LEU A  94      18.110  11.877  25.296  1.00  0.70           H  
ATOM   1581 3HD1 LEU A  94      19.258  13.227  25.249  1.00  0.70           H  
ATOM   1582 1HD2 LEU A  94      21.712  11.532  25.722  1.00  0.70           H  
ATOM   1583 2HD2 LEU A  94      21.352  13.069  26.510  1.00  0.70           H  
ATOM   1584 3HD2 LEU A  94      21.712  11.624  27.483  1.00  0.70           H  
ATOM   1585  N   ILE A  95      17.686  12.586  30.538  1.00  0.73           N  
ATOM   1586  CA  ILE A  95      17.079  13.487  31.502  1.00  0.73           C  
ATOM   1587  C   ILE A  95      17.810  13.391  32.823  1.00  0.73           C  
ATOM   1588  O   ILE A  95      18.110  14.411  33.453  1.00  0.73           O  
ATOM   1589  CB  ILE A  95      15.593  13.185  31.684  1.00  0.73           C  
ATOM   1590  CG1 ILE A  95      14.847  13.543  30.397  1.00  0.73           C  
ATOM   1591  CG2 ILE A  95      15.063  13.968  32.863  1.00  0.73           C  
ATOM   1592  CD1 ILE A  95      13.445  13.010  30.328  1.00  0.73           C  
ATOM   1593  H   ILE A  95      17.133  11.839  30.117  1.00  0.73           H  
ATOM   1594  HA  ILE A  95      17.169  14.503  31.135  1.00  0.73           H  
ATOM   1595  HB  ILE A  95      15.457  12.117  31.858  1.00  0.73           H  
ATOM   1596 1HG1 ILE A  95      14.811  14.627  30.305  1.00  0.73           H  
ATOM   1597 2HG1 ILE A  95      15.400  13.151  29.565  1.00  0.73           H  
ATOM   1598 1HG2 ILE A  95      14.006  13.752  32.995  1.00  0.73           H  
ATOM   1599 2HG2 ILE A  95      15.610  13.681  33.760  1.00  0.73           H  
ATOM   1600 3HG2 ILE A  95      15.201  15.033  32.675  1.00  0.73           H  
ATOM   1601 1HD1 ILE A  95      12.991  13.305  29.381  1.00  0.73           H  
ATOM   1602 2HD1 ILE A  95      13.470  11.923  30.393  1.00  0.73           H  
ATOM   1603 3HD1 ILE A  95      12.859  13.411  31.151  1.00  0.73           H  
ATOM   1604  N   ALA A  96      18.104  12.164  33.252  1.00  0.79           N  
ATOM   1605  CA  ALA A  96      18.838  11.960  34.487  1.00  0.79           C  
ATOM   1606  C   ALA A  96      20.213  12.627  34.423  1.00  0.79           C  
ATOM   1607  O   ALA A  96      20.671  13.225  35.401  1.00  0.79           O  
ATOM   1608  CB  ALA A  96      18.997  10.473  34.746  1.00  0.79           C  
ATOM   1609  H   ALA A  96      17.813  11.355  32.698  1.00  0.79           H  
ATOM   1610  HA  ALA A  96      18.272  12.417  35.298  1.00  0.79           H  
ATOM   1611 1HB  ALA A  96      19.529  10.319  35.681  1.00  0.79           H  
ATOM   1612 2HB  ALA A  96      18.012  10.008  34.802  1.00  0.79           H  
ATOM   1613 3HB  ALA A  96      19.561  10.024  33.930  1.00  0.79           H  
ATOM   1614  N   PHE A  97      20.863  12.550  33.258  1.00  0.88           N  
ATOM   1615  CA  PHE A  97      22.184  13.140  33.074  1.00  0.88           C  
ATOM   1616  C   PHE A  97      22.119  14.664  33.167  1.00  0.88           C  
ATOM   1617  O   PHE A  97      22.992  15.298  33.764  1.00  0.88           O  
ATOM   1618  CB  PHE A  97      22.746  12.760  31.715  1.00  0.88           C  
ATOM   1619  CG  PHE A  97      23.015  11.299  31.526  1.00  0.88           C  
ATOM   1620  CD1 PHE A  97      23.113  10.445  32.606  1.00  0.88           C  
ATOM   1621  CD2 PHE A  97      23.150  10.771  30.244  1.00  0.88           C  
ATOM   1622  CE1 PHE A  97      23.339   9.095  32.416  1.00  0.88           C  
ATOM   1623  CE2 PHE A  97      23.373   9.430  30.050  1.00  0.88           C  
ATOM   1624  CZ  PHE A  97      23.468   8.587  31.139  1.00  0.88           C  
ATOM   1625  H   PHE A  97      20.443  12.026  32.490  1.00  0.88           H  
ATOM   1626  HA  PHE A  97      22.844  12.769  33.857  1.00  0.88           H  
ATOM   1627 1HB  PHE A  97      22.047  13.070  30.953  1.00  0.88           H  
ATOM   1628 2HB  PHE A  97      23.673  13.301  31.549  1.00  0.88           H  
ATOM   1629  HD1 PHE A  97      23.004  10.845  33.613  1.00  0.88           H  
ATOM   1630  HD2 PHE A  97      23.072  11.434  29.391  1.00  0.88           H  
ATOM   1631  HE1 PHE A  97      23.411   8.430  33.276  1.00  0.88           H  
ATOM   1632  HE2 PHE A  97      23.474   9.032  29.042  1.00  0.88           H  
ATOM   1633  HZ  PHE A  97      23.645   7.523  30.991  1.00  0.88           H  
ATOM   1634  N   ILE A  98      21.067  15.246  32.585  1.00  1.01           N  
ATOM   1635  CA  ILE A  98      20.853  16.690  32.588  1.00  1.01           C  
ATOM   1636  C   ILE A  98      20.578  17.190  34.002  1.00  1.01           C  
ATOM   1637  O   ILE A  98      21.163  18.178  34.449  1.00  1.01           O  
ATOM   1638  CB  ILE A  98      19.652  17.064  31.690  1.00  1.01           C  
ATOM   1639  CG1 ILE A  98      19.950  16.776  30.230  1.00  1.01           C  
ATOM   1640  CG2 ILE A  98      19.344  18.551  31.842  1.00  1.01           C  
ATOM   1641  CD1 ILE A  98      18.756  16.790  29.379  1.00  1.01           C  
ATOM   1642  H   ILE A  98      20.398  14.655  32.092  1.00  1.01           H  
ATOM   1643  HA  ILE A  98      21.749  17.180  32.216  1.00  1.01           H  
ATOM   1644  HB  ILE A  98      18.783  16.474  31.982  1.00  1.01           H  
ATOM   1645 1HG1 ILE A  98      20.602  17.556  29.857  1.00  1.01           H  
ATOM   1646 2HG1 ILE A  98      20.443  15.825  30.133  1.00  1.01           H  
ATOM   1647 1HG2 ILE A  98      18.495  18.803  31.219  1.00  1.01           H  
ATOM   1648 2HG2 ILE A  98      19.107  18.771  32.881  1.00  1.01           H  
ATOM   1649 3HG2 ILE A  98      20.212  19.141  31.532  1.00  1.01           H  
ATOM   1650 1HD1 ILE A  98      19.035  16.616  28.337  1.00  1.01           H  
ATOM   1651 2HD1 ILE A  98      18.062  16.023  29.696  1.00  1.01           H  
ATOM   1652 3HD1 ILE A  98      18.312  17.749  29.493  1.00  1.01           H  
ATOM   1653  N   LYS A  99      19.677  16.504  34.714  1.00  1.18           N  
ATOM   1654  CA  LYS A  99      19.332  16.887  36.078  1.00  1.18           C  
ATOM   1655  C   LYS A  99      20.487  16.663  37.052  1.00  1.18           C  
ATOM   1656  O   LYS A  99      20.706  17.462  37.967  1.00  1.18           O  
ATOM   1657  CB  LYS A  99      18.094  16.126  36.551  1.00  1.18           C  
ATOM   1658  CG  LYS A  99      16.792  16.553  35.875  1.00  1.18           C  
ATOM   1659  CD  LYS A  99      15.607  15.754  36.404  1.00  1.18           C  
ATOM   1660  CE  LYS A  99      14.296  16.220  35.782  1.00  1.18           C  
ATOM   1661  NZ  LYS A  99      13.134  15.426  36.275  1.00  1.18           N  
ATOM   1662  H   LYS A  99      19.216  15.699  34.291  1.00  1.18           H  
ATOM   1663  HA  LYS A  99      19.098  17.951  36.080  1.00  1.18           H  
ATOM   1664 1HB  LYS A  99      18.236  15.059  36.351  1.00  1.18           H  
ATOM   1665 2HB  LYS A  99      17.980  16.246  37.627  1.00  1.18           H  
ATOM   1666 1HG  LYS A  99      16.620  17.614  36.046  1.00  1.18           H  
ATOM   1667 2HG  LYS A  99      16.882  16.383  34.799  1.00  1.18           H  
ATOM   1668 1HD  LYS A  99      15.756  14.699  36.168  1.00  1.18           H  
ATOM   1669 2HD  LYS A  99      15.547  15.863  37.485  1.00  1.18           H  
ATOM   1670 1HE  LYS A  99      14.138  17.268  36.033  1.00  1.18           H  
ATOM   1671 2HE  LYS A  99      14.357  16.126  34.704  1.00  1.18           H  
ATOM   1672 1HZ  LYS A  99      12.286  15.766  35.843  1.00  1.18           H  
ATOM   1673 2HZ  LYS A  99      13.262  14.451  36.041  1.00  1.18           H  
ATOM   1674 3HZ  LYS A  99      13.062  15.522  37.278  1.00  1.18           H  
ATOM   1675  N   GLY A 100      21.238  15.583  36.860  1.00  1.37           N  
ATOM   1676  CA  GLY A 100      22.361  15.256  37.720  1.00  1.37           C  
ATOM   1677  C   GLY A 100      23.209  16.487  38.019  1.00  1.37           C  
ATOM   1678  O   GLY A 100      24.261  16.386  38.655  1.00  1.37           O  
ATOM   1679  H   GLY A 100      21.021  14.935  36.105  1.00  1.37           H  
ATOM   1680 1HA  GLY A 100      21.993  14.823  38.649  1.00  1.37           H  
ATOM   1681 2HA  GLY A 100      22.972  14.499  37.229  1.00  1.37           H  
ENDMDL

REMARK ID 640709 DOMAINID 634304 MODEL 5 0055-NEM05-3
MODEL     5
ATOM      1  N   MET A   1      -0.022  -0.589  -0.306  1.00  2.64           N  
ATOM      2  CA  MET A   1       1.410  -0.603  -0.033  1.00  2.64           C  
ATOM      3  C   MET A   1       2.056   0.775  -0.065  1.00  2.64           C  
ATOM      4  O   MET A   1       2.815   1.111   0.843  1.00  2.64           O  
ATOM      5  CB  MET A   1       2.164  -1.530  -0.965  1.00  2.64           C  
ATOM      6  CG  MET A   1       3.619  -1.678  -0.549  1.00  2.64           C  
ATOM      7  SD  MET A   1       3.802  -2.536   1.054  1.00  2.64           S  
ATOM      8  CE  MET A   1       5.273  -1.798   1.796  1.00  2.64           C  
ATOM      9 1H   MET A   1      -0.222  -1.196  -1.089  1.00  2.64           H  
ATOM     10 2H   MET A   1      -0.517  -0.921   0.508  1.00  2.64           H  
ATOM     11 3H   MET A   1      -0.321   0.349  -0.519  1.00  2.64           H  
ATOM     12  HA  MET A   1       1.547  -0.988   0.978  1.00  2.64           H  
ATOM     13 1HB  MET A   1       1.700  -2.514  -0.971  1.00  2.64           H  
ATOM     14 2HB  MET A   1       2.139  -1.137  -1.983  1.00  2.64           H  
ATOM     15 1HG  MET A   1       4.167  -2.234  -1.309  1.00  2.64           H  
ATOM     16 2HG  MET A   1       4.053  -0.698  -0.471  1.00  2.64           H  
ATOM     17 1HE  MET A   1       5.478  -2.283   2.753  1.00  2.64           H  
ATOM     18 2HE  MET A   1       6.126  -1.937   1.134  1.00  2.64           H  
ATOM     19 3HE  MET A   1       5.104  -0.746   1.968  1.00  2.64           H  
ATOM     20  N   LYS A   2       1.770   1.585  -1.091  1.00  2.38           N  
ATOM     21  CA  LYS A   2       2.390   2.918  -1.199  1.00  2.38           C  
ATOM     22  C   LYS A   2       2.345   3.708   0.112  1.00  2.38           C  
ATOM     23  O   LYS A   2       3.352   4.276   0.525  1.00  2.38           O  
ATOM     24  CB  LYS A   2       1.698   3.731  -2.297  1.00  2.38           C  
ATOM     25  CG  LYS A   2       2.271   5.140  -2.545  1.00  2.38           C  
ATOM     26  CD  LYS A   2       1.530   5.831  -3.707  1.00  2.38           C  
ATOM     27  CE  LYS A   2       2.160   7.179  -4.086  1.00  2.38           C  
ATOM     28  NZ  LYS A   2       2.011   8.199  -3.011  1.00  2.38           N  
ATOM     29  H   LYS A   2       1.154   1.292  -1.835  1.00  2.38           H  
ATOM     30  HA  LYS A   2       3.440   2.784  -1.471  1.00  2.38           H  
ATOM     31 1HB  LYS A   2       1.755   3.185  -3.239  1.00  2.38           H  
ATOM     32 2HB  LYS A   2       0.644   3.849  -2.051  1.00  2.38           H  
ATOM     33 1HG  LYS A   2       2.165   5.748  -1.639  1.00  2.38           H  
ATOM     34 2HG  LYS A   2       3.331   5.066  -2.789  1.00  2.38           H  
ATOM     35 1HD  LYS A   2       1.542   5.180  -4.581  1.00  2.38           H  
ATOM     36 2HD  LYS A   2       0.493   6.001  -3.418  1.00  2.38           H  
ATOM     37 1HE  LYS A   2       3.220   7.032  -4.285  1.00  2.38           H  
ATOM     38 2HE  LYS A   2       1.678   7.551  -4.989  1.00  2.38           H  
ATOM     39 1HZ  LYS A   2       2.440   9.065  -3.287  1.00  2.38           H  
ATOM     40 2HZ  LYS A   2       1.043   8.362  -2.809  1.00  2.38           H  
ATOM     41 3HZ  LYS A   2       2.478   7.876  -2.152  1.00  2.38           H  
ATOM     42  N   VAL A   3       1.194   3.731   0.785  1.00  2.13           N  
ATOM     43  CA  VAL A   3       1.095   4.495   2.025  1.00  2.13           C  
ATOM     44  C   VAL A   3       2.063   3.943   3.067  1.00  2.13           C  
ATOM     45  O   VAL A   3       2.721   4.704   3.774  1.00  2.13           O  
ATOM     46  CB  VAL A   3      -0.336   4.473   2.569  1.00  2.13           C  
ATOM     47  CG1 VAL A   3      -0.372   5.118   3.942  1.00  2.13           C  
ATOM     48  CG2 VAL A   3      -1.248   5.200   1.596  1.00  2.13           C  
ATOM     49  H   VAL A   3       0.388   3.247   0.426  1.00  2.13           H  
ATOM     50  HA  VAL A   3       1.366   5.532   1.812  1.00  2.13           H  
ATOM     51  HB  VAL A   3      -0.662   3.441   2.681  1.00  2.13           H  
ATOM     52 1HG1 VAL A   3      -1.386   5.090   4.337  1.00  2.13           H  
ATOM     53 2HG1 VAL A   3       0.281   4.589   4.596  1.00  2.13           H  
ATOM     54 3HG1 VAL A   3      -0.039   6.155   3.865  1.00  2.13           H  
ATOM     55 1HG2 VAL A   3      -2.270   5.183   1.972  1.00  2.13           H  
ATOM     56 2HG2 VAL A   3      -0.914   6.234   1.493  1.00  2.13           H  
ATOM     57 3HG2 VAL A   3      -1.209   4.708   0.624  1.00  2.13           H  
ATOM     58  N   LEU A   4       2.153   2.617   3.178  1.00  1.89           N  
ATOM     59  CA  LEU A   4       3.090   2.023   4.118  1.00  1.89           C  
ATOM     60  C   LEU A   4       4.505   2.425   3.757  1.00  1.89           C  
ATOM     61  O   LEU A   4       5.292   2.767   4.636  1.00  1.89           O  
ATOM     62  CB  LEU A   4       2.917   0.500   4.218  1.00  1.89           C  
ATOM     63  CG  LEU A   4       3.914  -0.233   5.173  1.00  1.89           C  
ATOM     64  CD1 LEU A   4       3.832   0.345   6.588  1.00  1.89           C  
ATOM     65  CD2 LEU A   4       3.566  -1.727   5.220  1.00  1.89           C  
ATOM     66  H   LEU A   4       1.607   2.026   2.571  1.00  1.89           H  
ATOM     67  HA  LEU A   4       2.895   2.426   5.093  1.00  1.89           H  
ATOM     68 1HB  LEU A   4       1.908   0.288   4.564  1.00  1.89           H  
ATOM     69 2HB  LEU A   4       3.037   0.073   3.224  1.00  1.89           H  
ATOM     70  HG  LEU A   4       4.918  -0.104   4.798  1.00  1.89           H  
ATOM     71 1HD1 LEU A   4       4.538  -0.175   7.232  1.00  1.89           H  
ATOM     72 2HD1 LEU A   4       4.089   1.401   6.556  1.00  1.89           H  
ATOM     73 3HD1 LEU A   4       2.825   0.224   6.979  1.00  1.89           H  
ATOM     74 1HD2 LEU A   4       4.261  -2.248   5.869  1.00  1.89           H  
ATOM     75 2HD2 LEU A   4       2.554  -1.855   5.601  1.00  1.89           H  
ATOM     76 3HD2 LEU A   4       3.625  -2.154   4.226  1.00  1.89           H  
ATOM     77  N   GLN A   5       4.839   2.421   2.471  1.00  1.68           N  
ATOM     78  CA  GLN A   5       6.191   2.797   2.087  1.00  1.68           C  
ATOM     79  C   GLN A   5       6.479   4.240   2.502  1.00  1.68           C  
ATOM     80  O   GLN A   5       7.568   4.539   3.004  1.00  1.68           O  
ATOM     81  CB  GLN A   5       6.378   2.649   0.577  1.00  1.68           C  
ATOM     82  CG  GLN A   5       6.370   1.224   0.117  1.00  1.68           C  
ATOM     83  CD  GLN A   5       6.434   1.059  -1.383  1.00  1.68           C  
ATOM     84  OE1 GLN A   5       5.958   1.911  -2.139  1.00  1.68           O  
ATOM     85  NE2 GLN A   5       7.032  -0.043  -1.833  1.00  1.68           N  
ATOM     86  H   GLN A   5       4.150   2.139   1.774  1.00  1.68           H  
ATOM     87  HA  GLN A   5       6.894   2.145   2.599  1.00  1.68           H  
ATOM     88 1HB  GLN A   5       5.585   3.178   0.058  1.00  1.68           H  
ATOM     89 2HB  GLN A   5       7.322   3.101   0.280  1.00  1.68           H  
ATOM     90 1HG  GLN A   5       7.195   0.682   0.575  1.00  1.68           H  
ATOM     91 2HG  GLN A   5       5.431   0.827   0.444  1.00  1.68           H  
ATOM     92 1HE2 GLN A   5       7.108  -0.205  -2.819  1.00  1.68           H  
ATOM     93 2HE2 GLN A   5       7.414  -0.707  -1.190  1.00  1.68           H  
ATOM     94  N   GLU A   6       5.491   5.130   2.347  1.00  1.51           N  
ATOM     95  CA  GLU A   6       5.677   6.518   2.756  1.00  1.51           C  
ATOM     96  C   GLU A   6       5.863   6.623   4.269  1.00  1.51           C  
ATOM     97  O   GLU A   6       6.723   7.374   4.744  1.00  1.51           O  
ATOM     98  CB  GLU A   6       4.493   7.390   2.309  1.00  1.51           C  
ATOM     99  CG  GLU A   6       4.410   7.605   0.797  1.00  1.51           C  
ATOM    100  CD  GLU A   6       3.228   8.438   0.353  1.00  1.51           C  
ATOM    101  OE1 GLU A   6       2.426   8.829   1.167  1.00  1.51           O  
ATOM    102  OE2 GLU A   6       3.133   8.676  -0.838  1.00  1.51           O  
ATOM    103  H   GLU A   6       4.615   4.836   1.911  1.00  1.51           H  
ATOM    104  HA  GLU A   6       6.578   6.897   2.277  1.00  1.51           H  
ATOM    105 1HB  GLU A   6       3.561   6.924   2.629  1.00  1.51           H  
ATOM    106 2HB  GLU A   6       4.556   8.365   2.790  1.00  1.51           H  
ATOM    107 1HG  GLU A   6       5.326   8.092   0.464  1.00  1.51           H  
ATOM    108 2HG  GLU A   6       4.359   6.632   0.313  1.00  1.51           H  
ATOM    109  N   MET A   7       5.104   5.826   5.035  1.00  1.37           N  
ATOM    110  CA  MET A   7       5.225   5.866   6.488  1.00  1.37           C  
ATOM    111  C   MET A   7       6.599   5.354   6.912  1.00  1.37           C  
ATOM    112  O   MET A   7       7.241   5.937   7.789  1.00  1.37           O  
ATOM    113  CB  MET A   7       4.115   5.032   7.147  1.00  1.37           C  
ATOM    114  CG  MET A   7       2.699   5.630   7.018  1.00  1.37           C  
ATOM    115  SD  MET A   7       1.444   4.765   8.017  1.00  1.37           S  
ATOM    116  CE  MET A   7       1.347   3.211   7.181  1.00  1.37           C  
ATOM    117  H   MET A   7       4.403   5.226   4.596  1.00  1.37           H  
ATOM    118  HA  MET A   7       5.136   6.900   6.817  1.00  1.37           H  
ATOM    119 1HB  MET A   7       4.099   4.043   6.691  1.00  1.37           H  
ATOM    120 2HB  MET A   7       4.332   4.901   8.201  1.00  1.37           H  
ATOM    121 1HG  MET A   7       2.725   6.670   7.321  1.00  1.37           H  
ATOM    122 2HG  MET A   7       2.388   5.599   5.985  1.00  1.37           H  
ATOM    123 1HE  MET A   7       0.640   2.577   7.671  1.00  1.37           H  
ATOM    124 2HE  MET A   7       1.051   3.352   6.167  1.00  1.37           H  
ATOM    125 3HE  MET A   7       2.314   2.749   7.216  1.00  1.37           H  
ATOM    126  N   LEU A   8       7.081   4.303   6.244  1.00  1.25           N  
ATOM    127  CA  LEU A   8       8.385   3.727   6.545  1.00  1.25           C  
ATOM    128  C   LEU A   8       9.495   4.712   6.220  1.00  1.25           C  
ATOM    129  O   LEU A   8      10.476   4.839   6.964  1.00  1.25           O  
ATOM    130  CB  LEU A   8       8.562   2.436   5.748  1.00  1.25           C  
ATOM    131  CG  LEU A   8       7.645   1.299   6.187  1.00  1.25           C  
ATOM    132  CD1 LEU A   8       7.748   0.142   5.203  1.00  1.25           C  
ATOM    133  CD2 LEU A   8       8.020   0.891   7.563  1.00  1.25           C  
ATOM    134  H   LEU A   8       6.504   3.866   5.525  1.00  1.25           H  
ATOM    135  HA  LEU A   8       8.428   3.496   7.604  1.00  1.25           H  
ATOM    136 1HB  LEU A   8       8.350   2.646   4.701  1.00  1.25           H  
ATOM    137 2HB  LEU A   8       9.592   2.102   5.835  1.00  1.25           H  
ATOM    138  HG  LEU A   8       6.628   1.639   6.203  1.00  1.25           H  
ATOM    139 1HD1 LEU A   8       7.087  -0.658   5.517  1.00  1.25           H  
ATOM    140 2HD1 LEU A   8       7.453   0.483   4.215  1.00  1.25           H  
ATOM    141 3HD1 LEU A   8       8.772  -0.221   5.173  1.00  1.25           H  
ATOM    142 1HD2 LEU A   8       7.368   0.112   7.884  1.00  1.25           H  
ATOM    143 2HD2 LEU A   8       9.051   0.541   7.573  1.00  1.25           H  
ATOM    144 3HD2 LEU A   8       7.919   1.738   8.224  1.00  1.25           H  
ATOM    145  N   GLY A   9       9.328   5.436   5.116  1.00  1.14           N  
ATOM    146  CA  GLY A   9      10.285   6.442   4.695  1.00  1.14           C  
ATOM    147  C   GLY A   9      10.414   7.518   5.762  1.00  1.14           C  
ATOM    148  O   GLY A   9      11.519   7.831   6.223  1.00  1.14           O  
ATOM    149  H   GLY A   9       8.515   5.265   4.523  1.00  1.14           H  
ATOM    150 1HA  GLY A   9      11.252   5.976   4.511  1.00  1.14           H  
ATOM    151 2HA  GLY A   9       9.946   6.886   3.759  1.00  1.14           H  
ATOM    152  N   LYS A  10       9.272   8.078   6.159  1.00  1.04           N  
ATOM    153  CA  LYS A  10       9.252   9.141   7.147  1.00  1.04           C  
ATOM    154  C   LYS A  10       9.776   8.677   8.503  1.00  1.04           C  
ATOM    155  O   LYS A  10      10.568   9.384   9.125  1.00  1.04           O  
ATOM    156  CB  LYS A  10       7.830   9.682   7.256  1.00  1.04           C  
ATOM    157  CG  LYS A  10       7.400  10.466   6.006  1.00  1.04           C  
ATOM    158  CD  LYS A  10       5.962  10.950   6.074  1.00  1.04           C  
ATOM    159  CE  LYS A  10       5.587  11.680   4.780  1.00  1.04           C  
ATOM    160  NZ  LYS A  10       4.168  12.135   4.773  1.00  1.04           N  
ATOM    161  H   LYS A  10       8.391   7.765   5.742  1.00  1.04           H  
ATOM    162  HA  LYS A  10       9.900   9.943   6.797  1.00  1.04           H  
ATOM    163 1HB  LYS A  10       7.136   8.846   7.384  1.00  1.04           H  
ATOM    164 2HB  LYS A  10       7.743  10.327   8.127  1.00  1.04           H  
ATOM    165 1HG  LYS A  10       8.056  11.326   5.879  1.00  1.04           H  
ATOM    166 2HG  LYS A  10       7.508   9.820   5.134  1.00  1.04           H  
ATOM    167 1HD  LYS A  10       5.299  10.090   6.206  1.00  1.04           H  
ATOM    168 2HD  LYS A  10       5.837  11.623   6.919  1.00  1.04           H  
ATOM    169 1HE  LYS A  10       6.235  12.547   4.664  1.00  1.04           H  
ATOM    170 2HE  LYS A  10       5.743  11.005   3.937  1.00  1.04           H  
ATOM    171 1HZ  LYS A  10       3.971  12.606   3.901  1.00  1.04           H  
ATOM    172 2HZ  LYS A  10       3.560  11.333   4.865  1.00  1.04           H  
ATOM    173 3HZ  LYS A  10       4.011  12.770   5.542  1.00  1.04           H  
ATOM    174  N   MET A  11       9.413   7.467   8.940  1.00  0.96           N  
ATOM    175  CA  MET A  11       9.928   6.984  10.216  1.00  0.96           C  
ATOM    176  C   MET A  11      11.423   6.758  10.151  1.00  0.96           C  
ATOM    177  O   MET A  11      12.143   7.053  11.107  1.00  0.96           O  
ATOM    178  CB  MET A  11       9.208   5.717  10.649  1.00  0.96           C  
ATOM    179  CG  MET A  11       7.785   5.952  11.103  1.00  0.96           C  
ATOM    180  SD  MET A  11       7.030   4.486  11.796  1.00  0.96           S  
ATOM    181  CE  MET A  11       6.761   3.610  10.270  1.00  0.96           C  
ATOM    182  H   MET A  11       8.756   6.894   8.409  1.00  0.96           H  
ATOM    183  HA  MET A  11       9.746   7.747  10.967  1.00  0.96           H  
ATOM    184 1HB  MET A  11       9.180   5.018   9.810  1.00  0.96           H  
ATOM    185 2HB  MET A  11       9.755   5.241  11.462  1.00  0.96           H  
ATOM    186 1HG  MET A  11       7.767   6.741  11.858  1.00  0.96           H  
ATOM    187 2HG  MET A  11       7.196   6.280  10.253  1.00  0.96           H  
ATOM    188 1HE  MET A  11       6.305   2.649  10.463  1.00  0.96           H  
ATOM    189 2HE  MET A  11       6.116   4.196   9.626  1.00  0.96           H  
ATOM    190 3HE  MET A  11       7.715   3.464   9.788  1.00  0.96           H  
ATOM    191  N   SER A  12      11.924   6.276   9.014  1.00  0.88           N  
ATOM    192  CA  SER A  12      13.350   6.050   8.907  1.00  0.88           C  
ATOM    193  C   SER A  12      14.075   7.378   9.057  1.00  0.88           C  
ATOM    194  O   SER A  12      15.086   7.463   9.759  1.00  0.88           O  
ATOM    195  CB  SER A  12      13.679   5.417   7.569  1.00  0.88           C  
ATOM    196  OG  SER A  12      13.104   4.139   7.465  1.00  0.88           O  
ATOM    197  H   SER A  12      11.320   6.025   8.231  1.00  0.88           H  
ATOM    198  HA  SER A  12      13.664   5.384   9.710  1.00  0.88           H  
ATOM    199 1HB  SER A  12      13.308   6.049   6.765  1.00  0.88           H  
ATOM    200 2HB  SER A  12      14.758   5.345   7.459  1.00  0.88           H  
ATOM    201  HG  SER A  12      12.132   4.297   7.397  1.00  0.88           H  
ATOM    202  N   ALA A  13      13.542   8.427   8.415  1.00  0.82           N  
ATOM    203  CA  ALA A  13      14.125   9.758   8.513  1.00  0.82           C  
ATOM    204  C   ALA A  13      14.076  10.293   9.944  1.00  0.82           C  
ATOM    205  O   ALA A  13      15.054  10.862  10.439  1.00  0.82           O  
ATOM    206  CB  ALA A  13      13.394  10.709   7.587  1.00  0.82           C  
ATOM    207  H   ALA A  13      12.716   8.285   7.829  1.00  0.82           H  
ATOM    208  HA  ALA A  13      15.168   9.693   8.209  1.00  0.82           H  
ATOM    209 1HB  ALA A  13      13.851  11.695   7.642  1.00  0.82           H  
ATOM    210 2HB  ALA A  13      13.450  10.334   6.565  1.00  0.82           H  
ATOM    211 3HB  ALA A  13      12.351  10.774   7.889  1.00  0.82           H  
ATOM    212  N   LEU A  14      12.962  10.061  10.647  1.00  0.77           N  
ATOM    213  CA  LEU A  14      12.852  10.551  12.016  1.00  0.77           C  
ATOM    214  C   LEU A  14      13.892   9.877  12.901  1.00  0.77           C  
ATOM    215  O   LEU A  14      14.549  10.540  13.710  1.00  0.77           O  
ATOM    216  CB  LEU A  14      11.449  10.277  12.573  1.00  0.77           C  
ATOM    217  CG  LEU A  14      10.285  11.079  11.957  1.00  0.77           C  
ATOM    218  CD1 LEU A  14       8.948  10.550  12.485  1.00  0.77           C  
ATOM    219  CD2 LEU A  14      10.427  12.516  12.309  1.00  0.77           C  
ATOM    220  H   LEU A  14      12.171   9.590  10.206  1.00  0.77           H  
ATOM    221  HA  LEU A  14      13.035  11.623  12.018  1.00  0.77           H  
ATOM    222 1HB  LEU A  14      11.229   9.220  12.438  1.00  0.77           H  
ATOM    223 2HB  LEU A  14      11.459  10.493  13.639  1.00  0.77           H  
ATOM    224  HG  LEU A  14      10.304  10.971  10.886  1.00  0.77           H  
ATOM    225 1HD1 LEU A  14       8.134  11.117  12.039  1.00  0.77           H  
ATOM    226 2HD1 LEU A  14       8.839   9.502  12.227  1.00  0.77           H  
ATOM    227 3HD1 LEU A  14       8.913  10.663  13.561  1.00  0.77           H  
ATOM    228 1HD2 LEU A  14       9.610  13.061  11.862  1.00  0.77           H  
ATOM    229 2HD2 LEU A  14      10.390  12.623  13.391  1.00  0.77           H  
ATOM    230 3HD2 LEU A  14      11.375  12.897  11.927  1.00  0.77           H  
ATOM    231  N   VAL A  15      14.097   8.573  12.697  1.00  0.72           N  
ATOM    232  CA  VAL A  15      15.086   7.837  13.468  1.00  0.72           C  
ATOM    233  C   VAL A  15      16.495   8.285  13.109  1.00  0.72           C  
ATOM    234  O   VAL A  15      17.334   8.465  13.990  1.00  0.72           O  
ATOM    235  CB  VAL A  15      14.964   6.317  13.276  1.00  0.72           C  
ATOM    236  CG1 VAL A  15      16.147   5.636  13.976  1.00  0.72           C  
ATOM    237  CG2 VAL A  15      13.653   5.828  13.880  1.00  0.72           C  
ATOM    238  H   VAL A  15      13.526   8.077  12.011  1.00  0.72           H  
ATOM    239  HA  VAL A  15      14.914   8.044  14.522  1.00  0.72           H  
ATOM    240  HB  VAL A  15      14.998   6.078  12.209  1.00  0.72           H  
ATOM    241 1HG1 VAL A  15      16.075   4.556  13.846  1.00  0.72           H  
ATOM    242 2HG1 VAL A  15      17.081   5.993  13.539  1.00  0.72           H  
ATOM    243 3HG1 VAL A  15      16.130   5.876  15.038  1.00  0.72           H  
ATOM    244 1HG2 VAL A  15      13.570   4.751  13.748  1.00  0.72           H  
ATOM    245 2HG2 VAL A  15      13.640   6.067  14.941  1.00  0.72           H  
ATOM    246 3HG2 VAL A  15      12.819   6.318  13.386  1.00  0.72           H  
ATOM    247  N   ALA A  16      16.779   8.470  11.820  1.00  0.69           N  
ATOM    248  CA  ALA A  16      18.111   8.908  11.429  1.00  0.69           C  
ATOM    249  C   ALA A  16      18.456  10.248  12.070  1.00  0.69           C  
ATOM    250  O   ALA A  16      19.580  10.443  12.549  1.00  0.69           O  
ATOM    251  CB  ALA A  16      18.188   9.035   9.919  1.00  0.69           C  
ATOM    252  H   ALA A  16      16.075   8.293  11.105  1.00  0.69           H  
ATOM    253  HA  ALA A  16      18.829   8.166  11.773  1.00  0.69           H  
ATOM    254 1HB  ALA A  16      19.188   9.346   9.628  1.00  0.69           H  
ATOM    255 2HB  ALA A  16      17.954   8.074   9.462  1.00  0.69           H  
ATOM    256 3HB  ALA A  16      17.463   9.780   9.587  1.00  0.69           H  
ATOM    257  N   ASN A  17      17.476  11.156  12.122  1.00  0.67           N  
ATOM    258  CA  ASN A  17      17.691  12.464  12.717  1.00  0.67           C  
ATOM    259  C   ASN A  17      17.869  12.330  14.218  1.00  0.67           C  
ATOM    260  O   ASN A  17      18.731  12.977  14.814  1.00  0.67           O  
ATOM    261  CB  ASN A  17      16.527  13.370  12.399  1.00  0.67           C  
ATOM    262  CG  ASN A  17      16.505  13.792  10.960  1.00  0.67           C  
ATOM    263  OD1 ASN A  17      17.529  13.769  10.263  1.00  0.67           O  
ATOM    264  ND2 ASN A  17      15.348  14.177  10.492  1.00  0.67           N  
ATOM    265  H   ASN A  17      16.568  10.947  11.699  1.00  0.67           H  
ATOM    266  HA  ASN A  17      18.605  12.892  12.308  1.00  0.67           H  
ATOM    267 1HB  ASN A  17      15.593  12.848  12.623  1.00  0.67           H  
ATOM    268 2HB  ASN A  17      16.569  14.256  13.030  1.00  0.67           H  
ATOM    269 1HD2 ASN A  17      15.266  14.466   9.539  1.00  0.67           H  
ATOM    270 2HD2 ASN A  17      14.547  14.177  11.086  1.00  0.67           H  
ATOM    271  N   PHE A  18      17.088  11.438  14.821  1.00  0.65           N  
ATOM    272  CA  PHE A  18      17.144  11.185  16.246  1.00  0.65           C  
ATOM    273  C   PHE A  18      18.536  10.776  16.645  1.00  0.65           C  
ATOM    274  O   PHE A  18      19.124  11.326  17.579  1.00  0.65           O  
ATOM    275  CB  PHE A  18      16.203  10.055  16.606  1.00  0.65           C  
ATOM    276  CG  PHE A  18      16.197   9.750  17.969  1.00  0.65           C  
ATOM    277  CD1 PHE A  18      15.415  10.438  18.788  1.00  0.65           C  
ATOM    278  CD2 PHE A  18      16.989   8.785  18.477  1.00  0.65           C  
ATOM    279  CE1 PHE A  18      15.412  10.164  20.085  1.00  0.65           C  
ATOM    280  CE2 PHE A  18      16.961   8.536  19.799  1.00  0.65           C  
ATOM    281  CZ  PHE A  18      16.178   9.218  20.583  1.00  0.65           C  
ATOM    282  H   PHE A  18      16.384  10.940  14.276  1.00  0.65           H  
ATOM    283  HA  PHE A  18      16.880  12.090  16.787  1.00  0.65           H  
ATOM    284 1HB  PHE A  18      15.186  10.312  16.303  1.00  0.65           H  
ATOM    285 2HB  PHE A  18      16.479   9.166  16.084  1.00  0.65           H  
ATOM    286  HD1 PHE A  18      14.779  11.224  18.391  1.00  0.65           H  
ATOM    287  HD2 PHE A  18      17.638   8.215  17.816  1.00  0.65           H  
ATOM    288  HE1 PHE A  18      14.779  10.729  20.718  1.00  0.65           H  
ATOM    289  HE2 PHE A  18      17.557   7.769  20.240  1.00  0.65           H  
ATOM    290  HZ  PHE A  18      16.165   8.991  21.620  1.00  0.65           H  
ATOM    291  N   VAL A  19      19.066   9.795  15.927  1.00  0.63           N  
ATOM    292  CA  VAL A  19      20.380   9.285  16.225  1.00  0.63           C  
ATOM    293  C   VAL A  19      21.429  10.356  16.017  1.00  0.63           C  
ATOM    294  O   VAL A  19      22.343  10.497  16.833  1.00  0.63           O  
ATOM    295  CB  VAL A  19      20.682   8.044  15.392  1.00  0.63           C  
ATOM    296  CG1 VAL A  19      22.131   7.657  15.585  1.00  0.63           C  
ATOM    297  CG2 VAL A  19      19.735   6.911  15.838  1.00  0.63           C  
ATOM    298  H   VAL A  19      18.525   9.388  15.161  1.00  0.63           H  
ATOM    299  HA  VAL A  19      20.394   8.990  17.268  1.00  0.63           H  
ATOM    300  HB  VAL A  19      20.521   8.266  14.331  1.00  0.63           H  
ATOM    301 1HG1 VAL A  19      22.352   6.774  14.989  1.00  0.63           H  
ATOM    302 2HG1 VAL A  19      22.765   8.484  15.264  1.00  0.63           H  
ATOM    303 3HG1 VAL A  19      22.313   7.443  16.638  1.00  0.63           H  
ATOM    304 1HG2 VAL A  19      19.932   6.018  15.249  1.00  0.63           H  
ATOM    305 2HG2 VAL A  19      19.896   6.697  16.894  1.00  0.63           H  
ATOM    306 3HG2 VAL A  19      18.703   7.222  15.688  1.00  0.63           H  
ATOM    307  N   ALA A  20      21.318  11.131  14.935  1.00  0.62           N  
ATOM    308  CA  ALA A  20      22.289  12.190  14.721  1.00  0.62           C  
ATOM    309  C   ALA A  20      22.293  13.164  15.905  1.00  0.62           C  
ATOM    310  O   ALA A  20      23.364  13.568  16.373  1.00  0.62           O  
ATOM    311  CB  ALA A  20      21.967  12.929  13.435  1.00  0.62           C  
ATOM    312  H   ALA A  20      20.571  10.982  14.254  1.00  0.62           H  
ATOM    313  HA  ALA A  20      23.276  11.738  14.645  1.00  0.62           H  
ATOM    314 1HB  ALA A  20      22.706  13.709  13.267  1.00  0.62           H  
ATOM    315 2HB  ALA A  20      21.977  12.227  12.601  1.00  0.62           H  
ATOM    316 3HB  ALA A  20      20.978  13.376  13.517  1.00  0.62           H  
ATOM    317  N   LEU A  21      21.102  13.486  16.434  1.00  0.61           N  
ATOM    318  CA  LEU A  21      20.991  14.368  17.591  1.00  0.61           C  
ATOM    319  C   LEU A  21      21.598  13.728  18.836  1.00  0.61           C  
ATOM    320  O   LEU A  21      22.266  14.406  19.622  1.00  0.61           O  
ATOM    321  CB  LEU A  21      19.528  14.714  17.868  1.00  0.61           C  
ATOM    322  CG  LEU A  21      18.815  15.616  16.878  1.00  0.61           C  
ATOM    323  CD1 LEU A  21      17.365  15.656  17.233  1.00  0.61           C  
ATOM    324  CD2 LEU A  21      19.387  16.984  16.955  1.00  0.61           C  
ATOM    325  H   LEU A  21      20.249  13.131  15.999  1.00  0.61           H  
ATOM    326  HA  LEU A  21      21.534  15.287  17.377  1.00  0.61           H  
ATOM    327 1HB  LEU A  21      18.963  13.789  17.917  1.00  0.61           H  
ATOM    328 2HB  LEU A  21      19.468  15.195  18.846  1.00  0.61           H  
ATOM    329  HG  LEU A  21      18.924  15.223  15.871  1.00  0.61           H  
ATOM    330 1HD1 LEU A  21      16.824  16.295  16.540  1.00  0.61           H  
ATOM    331 2HD1 LEU A  21      16.976  14.653  17.186  1.00  0.61           H  
ATOM    332 3HD1 LEU A  21      17.267  16.039  18.238  1.00  0.61           H  
ATOM    333 1HD2 LEU A  21      18.870  17.626  16.258  1.00  0.61           H  
ATOM    334 2HD2 LEU A  21      19.257  17.363  17.970  1.00  0.61           H  
ATOM    335 3HD2 LEU A  21      20.445  16.945  16.701  1.00  0.61           H  
ATOM    336  N   LEU A  22      21.413  12.410  19.010  1.00  0.60           N  
ATOM    337  CA  LEU A  22      21.990  11.759  20.181  1.00  0.60           C  
ATOM    338  C   LEU A  22      23.504  11.846  20.116  1.00  0.60           C  
ATOM    339  O   LEU A  22      24.169  12.124  21.115  1.00  0.60           O  
ATOM    340  CB  LEU A  22      21.723  10.250  20.213  1.00  0.60           C  
ATOM    341  CG  LEU A  22      20.342   9.673  20.402  1.00  0.60           C  
ATOM    342  CD1 LEU A  22      20.515   8.167  20.217  1.00  0.60           C  
ATOM    343  CD2 LEU A  22      19.778   9.998  21.765  1.00  0.60           C  
ATOM    344  H   LEU A  22      20.838  11.884  18.350  1.00  0.60           H  
ATOM    345  HA  LEU A  22      21.630  12.248  21.085  1.00  0.60           H  
ATOM    346 1HB  LEU A  22      22.091   9.839  19.277  1.00  0.60           H  
ATOM    347 2HB  LEU A  22      22.337   9.835  21.008  1.00  0.60           H  
ATOM    348  HG  LEU A  22      19.669  10.050  19.638  1.00  0.60           H  
ATOM    349 1HD1 LEU A  22      19.601   7.649  20.324  1.00  0.60           H  
ATOM    350 2HD1 LEU A  22      20.924   7.965  19.233  1.00  0.60           H  
ATOM    351 3HD1 LEU A  22      21.209   7.816  20.972  1.00  0.60           H  
ATOM    352 1HD2 LEU A  22      18.801   9.543  21.880  1.00  0.60           H  
ATOM    353 2HD2 LEU A  22      20.439   9.606  22.533  1.00  0.60           H  
ATOM    354 3HD2 LEU A  22      19.686  11.079  21.866  1.00  0.60           H  
ATOM    355  N   LYS A  23      24.061  11.626  18.920  1.00  0.60           N  
ATOM    356  CA  LYS A  23      25.507  11.628  18.780  1.00  0.60           C  
ATOM    357  C   LYS A  23      26.089  13.008  19.022  1.00  0.60           C  
ATOM    358  O   LYS A  23      27.098  13.142  19.727  1.00  0.60           O  
ATOM    359  CB  LYS A  23      25.913  11.096  17.402  1.00  0.60           C  
ATOM    360  CG  LYS A  23      25.701   9.588  17.220  1.00  0.60           C  
ATOM    361  CD  LYS A  23      26.113   9.137  15.825  1.00  0.60           C  
ATOM    362  CE  LYS A  23      25.987   7.628  15.664  1.00  0.60           C  
ATOM    363  NZ  LYS A  23      26.353   7.184  14.289  1.00  0.60           N  
ATOM    364  H   LYS A  23      23.467  11.411  18.116  1.00  0.60           H  
ATOM    365  HA  LYS A  23      25.921  10.960  19.533  1.00  0.60           H  
ATOM    366 1HB  LYS A  23      25.321  11.605  16.637  1.00  0.60           H  
ATOM    367 2HB  LYS A  23      26.960  11.323  17.214  1.00  0.60           H  
ATOM    368 1HG  LYS A  23      26.282   9.044  17.963  1.00  0.60           H  
ATOM    369 2HG  LYS A  23      24.644   9.358  17.369  1.00  0.60           H  
ATOM    370 1HD  LYS A  23      25.469   9.625  15.091  1.00  0.60           H  
ATOM    371 2HD  LYS A  23      27.144   9.432  15.634  1.00  0.60           H  
ATOM    372 1HE  LYS A  23      26.646   7.139  16.379  1.00  0.60           H  
ATOM    373 2HE  LYS A  23      24.967   7.330  15.870  1.00  0.60           H  
ATOM    374 1HZ  LYS A  23      26.260   6.180  14.223  1.00  0.60           H  
ATOM    375 2HZ  LYS A  23      25.741   7.623  13.617  1.00  0.60           H  
ATOM    376 3HZ  LYS A  23      27.310   7.446  14.094  1.00  0.60           H  
ATOM    377  N   GLU A  24      25.441  14.046  18.490  1.00  0.60           N  
ATOM    378  CA  GLU A  24      25.939  15.386  18.737  1.00  0.60           C  
ATOM    379  C   GLU A  24      25.855  15.682  20.235  1.00  0.60           C  
ATOM    380  O   GLU A  24      26.790  16.237  20.817  1.00  0.60           O  
ATOM    381  CB  GLU A  24      25.186  16.438  17.921  1.00  0.60           C  
ATOM    382  CG  GLU A  24      25.770  17.861  18.090  1.00  0.60           C  
ATOM    383  CD  GLU A  24      25.060  18.940  17.281  1.00  0.60           C  
ATOM    384  OE1 GLU A  24      24.108  18.637  16.603  1.00  0.60           O  
ATOM    385  OE2 GLU A  24      25.479  20.072  17.356  1.00  0.60           O  
ATOM    386  H   GLU A  24      24.618  13.897  17.900  1.00  0.60           H  
ATOM    387  HA  GLU A  24      26.987  15.425  18.444  1.00  0.60           H  
ATOM    388 1HB  GLU A  24      25.242  16.177  16.865  1.00  0.60           H  
ATOM    389 2HB  GLU A  24      24.135  16.432  18.195  1.00  0.60           H  
ATOM    390 1HG  GLU A  24      25.751  18.125  19.143  1.00  0.60           H  
ATOM    391 2HG  GLU A  24      26.815  17.833  17.787  1.00  0.60           H  
ATOM    392  N   ALA A  25      24.742  15.295  20.873  1.00  0.61           N  
ATOM    393  CA  ALA A  25      24.590  15.554  22.293  1.00  0.61           C  
ATOM    394  C   ALA A  25      25.701  14.883  23.083  1.00  0.61           C  
ATOM    395  O   ALA A  25      26.275  15.500  23.976  1.00  0.61           O  
ATOM    396  CB  ALA A  25      23.242  15.055  22.780  1.00  0.61           C  
ATOM    397  H   ALA A  25      23.982  14.841  20.365  1.00  0.61           H  
ATOM    398  HA  ALA A  25      24.658  16.626  22.451  1.00  0.61           H  
ATOM    399 1HB  ALA A  25      23.127  15.275  23.843  1.00  0.61           H  
ATOM    400 2HB  ALA A  25      22.448  15.550  22.220  1.00  0.61           H  
ATOM    401 3HB  ALA A  25      23.175  13.983  22.623  1.00  0.61           H  
ATOM    402  N   LYS A  26      26.068  13.652  22.723  1.00  0.64           N  
ATOM    403  CA  LYS A  26      27.133  12.967  23.447  1.00  0.64           C  
ATOM    404  C   LYS A  26      28.466  13.684  23.266  1.00  0.64           C  
ATOM    405  O   LYS A  26      29.243  13.833  24.218  1.00  0.64           O  
ATOM    406  CB  LYS A  26      27.245  11.515  22.984  1.00  0.64           C  
ATOM    407  CG  LYS A  26      26.098  10.635  23.420  1.00  0.64           C  
ATOM    408  CD  LYS A  26      26.244   9.227  22.891  1.00  0.64           C  
ATOM    409  CE  LYS A  26      25.071   8.353  23.303  1.00  0.64           C  
ATOM    410  NZ  LYS A  26      25.209   6.969  22.769  1.00  0.64           N  
ATOM    411  H   LYS A  26      25.568  13.170  21.974  1.00  0.64           H  
ATOM    412  HA  LYS A  26      26.886  12.973  24.507  1.00  0.64           H  
ATOM    413 1HB  LYS A  26      27.283  11.493  21.892  1.00  0.64           H  
ATOM    414 2HB  LYS A  26      28.171  11.081  23.354  1.00  0.64           H  
ATOM    415 1HG  LYS A  26      26.066  10.605  24.508  1.00  0.64           H  
ATOM    416 2HG  LYS A  26      25.173  11.056  23.057  1.00  0.64           H  
ATOM    417 1HD  LYS A  26      26.294   9.260  21.801  1.00  0.64           H  
ATOM    418 2HD  LYS A  26      27.166   8.789  23.268  1.00  0.64           H  
ATOM    419 1HE  LYS A  26      25.016   8.312  24.390  1.00  0.64           H  
ATOM    420 2HE  LYS A  26      24.145   8.791  22.918  1.00  0.64           H  
ATOM    421 1HZ  LYS A  26      24.416   6.413  23.056  1.00  0.64           H  
ATOM    422 2HZ  LYS A  26      25.251   7.000  21.760  1.00  0.64           H  
ATOM    423 3HZ  LYS A  26      26.058   6.554  23.127  1.00  0.64           H  
ATOM    424  N   ALA A  27      28.720  14.170  22.047  1.00  0.69           N  
ATOM    425  CA  ALA A  27      29.956  14.888  21.762  1.00  0.69           C  
ATOM    426  C   ALA A  27      30.067  16.121  22.646  1.00  0.69           C  
ATOM    427  O   ALA A  27      31.158  16.491  23.082  1.00  0.69           O  
ATOM    428  CB  ALA A  27      30.009  15.291  20.301  1.00  0.69           C  
ATOM    429  H   ALA A  27      28.049  14.012  21.292  1.00  0.69           H  
ATOM    430  HA  ALA A  27      30.792  14.226  21.986  1.00  0.69           H  
ATOM    431 1HB  ALA A  27      30.944  15.808  20.101  1.00  0.69           H  
ATOM    432 2HB  ALA A  27      29.938  14.401  19.677  1.00  0.69           H  
ATOM    433 3HB  ALA A  27      29.176  15.954  20.080  1.00  0.69           H  
ATOM    434  N   LEU A  28      28.927  16.757  22.904  1.00  0.78           N  
ATOM    435  CA  LEU A  28      28.868  17.939  23.743  1.00  0.78           C  
ATOM    436  C   LEU A  28      28.966  17.610  25.231  1.00  0.78           C  
ATOM    437  O   LEU A  28      29.675  18.288  25.975  1.00  0.78           O  
ATOM    438  CB  LEU A  28      27.566  18.660  23.468  1.00  0.78           C  
ATOM    439  CG  LEU A  28      27.420  19.269  22.108  1.00  0.78           C  
ATOM    440  CD1 LEU A  28      26.034  19.749  21.976  1.00  0.78           C  
ATOM    441  CD2 LEU A  28      28.370  20.394  21.966  1.00  0.78           C  
ATOM    442  H   LEU A  28      28.067  16.412  22.469  1.00  0.78           H  
ATOM    443  HA  LEU A  28      29.700  18.589  23.476  1.00  0.78           H  
ATOM    444 1HB  LEU A  28      26.761  17.946  23.578  1.00  0.78           H  
ATOM    445 2HB  LEU A  28      27.435  19.446  24.209  1.00  0.78           H  
ATOM    446  HG  LEU A  28      27.612  18.523  21.342  1.00  0.78           H  
ATOM    447 1HD1 LEU A  28      25.881  20.197  20.994  1.00  0.78           H  
ATOM    448 2HD1 LEU A  28      25.389  18.907  22.102  1.00  0.78           H  
ATOM    449 3HD1 LEU A  28      25.842  20.475  22.748  1.00  0.78           H  
ATOM    450 1HD2 LEU A  28      28.253  20.849  20.984  1.00  0.78           H  
ATOM    451 2HD2 LEU A  28      28.138  21.114  22.729  1.00  0.78           H  
ATOM    452 3HD2 LEU A  28      29.393  20.033  22.086  1.00  0.78           H  
ATOM    453  N   LEU A  29      28.327  16.519  25.668  1.00  0.91           N  
ATOM    454  CA  LEU A  29      28.350  16.142  27.085  1.00  0.91           C  
ATOM    455  C   LEU A  29      29.756  15.810  27.528  1.00  0.91           C  
ATOM    456  O   LEU A  29      30.132  16.025  28.677  1.00  0.91           O  
ATOM    457  CB  LEU A  29      27.442  14.946  27.348  1.00  0.91           C  
ATOM    458  CG  LEU A  29      25.977  15.248  27.178  1.00  0.91           C  
ATOM    459  CD1 LEU A  29      25.166  14.004  27.323  1.00  0.91           C  
ATOM    460  CD2 LEU A  29      25.591  16.254  28.145  1.00  0.91           C  
ATOM    461  H   LEU A  29      27.763  15.975  25.014  1.00  0.91           H  
ATOM    462  HA  LEU A  29      27.998  16.987  27.671  1.00  0.91           H  
ATOM    463 1HB  LEU A  29      27.707  14.151  26.649  1.00  0.91           H  
ATOM    464 2HB  LEU A  29      27.606  14.591  28.363  1.00  0.91           H  
ATOM    465  HG  LEU A  29      25.809  15.640  26.212  1.00  0.91           H  
ATOM    466 1HD1 LEU A  29      24.105  14.239  27.193  1.00  0.91           H  
ATOM    467 2HD1 LEU A  29      25.481  13.287  26.573  1.00  0.91           H  
ATOM    468 3HD1 LEU A  29      25.327  13.599  28.297  1.00  0.91           H  
ATOM    469 1HD2 LEU A  29      24.577  16.466  27.970  1.00  0.91           H  
ATOM    470 2HD2 LEU A  29      25.738  15.887  29.162  1.00  0.91           H  
ATOM    471 3HD2 LEU A  29      26.180  17.138  27.982  1.00  0.91           H  
ATOM    472  N   ALA A  30      30.539  15.292  26.595  1.00  1.07           N  
ATOM    473  CA  ALA A  30      31.929  14.951  26.814  1.00  1.07           C  
ATOM    474  C   ALA A  30      32.792  16.164  27.209  1.00  1.07           C  
ATOM    475  O   ALA A  30      33.881  15.985  27.759  1.00  1.07           O  
ATOM    476  CB  ALA A  30      32.496  14.326  25.553  1.00  1.07           C  
ATOM    477  H   ALA A  30      30.135  15.093  25.678  1.00  1.07           H  
ATOM    478  HA  ALA A  30      31.970  14.229  27.627  1.00  1.07           H  
ATOM    479 1HB  ALA A  30      33.529  14.034  25.722  1.00  1.07           H  
ATOM    480 2HB  ALA A  30      31.904  13.450  25.285  1.00  1.07           H  
ATOM    481 3HB  ALA A  30      32.451  15.051  24.743  1.00  1.07           H  
ATOM    482  N   THR A  31      32.367  17.386  26.857  1.00  1.24           N  
ATOM    483  CA  THR A  31      33.185  18.563  27.124  1.00  1.24           C  
ATOM    484  C   THR A  31      32.978  19.136  28.529  1.00  1.24           C  
ATOM    485  O   THR A  31      31.975  18.881  29.192  1.00  1.24           O  
ATOM    486  CB  THR A  31      32.858  19.673  26.119  1.00  1.24           C  
ATOM    487  OG1 THR A  31      31.522  20.142  26.346  1.00  1.24           O  
ATOM    488  CG2 THR A  31      32.935  19.113  24.711  1.00  1.24           C  
ATOM    489  H   THR A  31      31.450  17.511  26.432  1.00  1.24           H  
ATOM    490  HA  THR A  31      34.232  18.283  27.019  1.00  1.24           H  
ATOM    491  HB  THR A  31      33.558  20.499  26.233  1.00  1.24           H  
ATOM    492  HG1 THR A  31      30.887  19.410  26.213  1.00  1.24           H  
ATOM    493 1HG2 THR A  31      32.691  19.890  23.992  1.00  1.24           H  
ATOM    494 2HG2 THR A  31      33.940  18.743  24.519  1.00  1.24           H  
ATOM    495 3HG2 THR A  31      32.221  18.294  24.614  1.00  1.24           H  
ATOM    496  N   GLY A  32      33.911  19.982  28.954  1.00  1.36           N  
ATOM    497  CA  GLY A  32      33.812  20.689  30.230  1.00  1.36           C  
ATOM    498  C   GLY A  32      33.231  22.105  30.115  1.00  1.36           C  
ATOM    499  O   GLY A  32      33.913  23.062  30.481  1.00  1.36           O  
ATOM    500  H   GLY A  32      34.717  20.147  28.370  1.00  1.36           H  
ATOM    501 1HA  GLY A  32      33.194  20.104  30.911  1.00  1.36           H  
ATOM    502 2HA  GLY A  32      34.801  20.745  30.683  1.00  1.36           H  
ATOM    503  N   ASP A  33      32.002  22.265  29.607  1.00  1.40           N  
ATOM    504  CA  ASP A  33      31.475  23.629  29.468  1.00  1.40           C  
ATOM    505  C   ASP A  33      29.947  23.701  29.532  1.00  1.40           C  
ATOM    506  O   ASP A  33      29.234  23.002  28.810  1.00  1.40           O  
ATOM    507  CB  ASP A  33      31.944  24.257  28.155  1.00  1.40           C  
ATOM    508  CG  ASP A  33      31.773  25.800  28.108  1.00  1.40           C  
ATOM    509  OD1 ASP A  33      30.667  26.304  28.229  1.00  1.40           O  
ATOM    510  OD2 ASP A  33      32.770  26.456  27.928  1.00  1.40           O  
ATOM    511  H   ASP A  33      31.463  21.453  29.319  1.00  1.40           H  
ATOM    512  HA  ASP A  33      31.869  24.228  30.290  1.00  1.40           H  
ATOM    513 1HB  ASP A  33      32.999  24.028  28.000  1.00  1.40           H  
ATOM    514 2HB  ASP A  33      31.396  23.817  27.331  1.00  1.40           H  
ATOM    515  N   ALA A  34      29.444  24.605  30.370  1.00  1.34           N  
ATOM    516  CA  ALA A  34      28.008  24.803  30.548  1.00  1.34           C  
ATOM    517  C   ALA A  34      27.284  25.174  29.251  1.00  1.34           C  
ATOM    518  O   ALA A  34      26.129  24.785  29.054  1.00  1.34           O  
ATOM    519  CB  ALA A  34      27.763  25.885  31.581  1.00  1.34           C  
ATOM    520  H   ALA A  34      30.087  25.172  30.907  1.00  1.34           H  
ATOM    521  HA  ALA A  34      27.587  23.872  30.909  1.00  1.34           H  
ATOM    522 1HB  ALA A  34      26.692  26.001  31.738  1.00  1.34           H  
ATOM    523 2HB  ALA A  34      28.241  25.606  32.519  1.00  1.34           H  
ATOM    524 3HB  ALA A  34      28.181  26.826  31.225  1.00  1.34           H  
ATOM    525  N   GLU A  35      27.931  25.938  28.360  1.00  1.20           N  
ATOM    526  CA  GLU A  35      27.261  26.312  27.112  1.00  1.20           C  
ATOM    527  C   GLU A  35      26.932  25.077  26.315  1.00  1.20           C  
ATOM    528  O   GLU A  35      25.887  24.980  25.666  1.00  1.20           O  
ATOM    529  CB  GLU A  35      28.107  27.221  26.215  1.00  1.20           C  
ATOM    530  CG  GLU A  35      27.359  27.604  24.919  1.00  1.20           C  
ATOM    531  CD  GLU A  35      28.108  28.507  23.951  1.00  1.20           C  
ATOM    532  OE1 GLU A  35      29.231  28.865  24.201  1.00  1.20           O  
ATOM    533  OE2 GLU A  35      27.516  28.841  22.945  1.00  1.20           O  
ATOM    534  H   GLU A  35      28.906  26.209  28.513  1.00  1.20           H  
ATOM    535  HA  GLU A  35      26.329  26.822  27.356  1.00  1.20           H  
ATOM    536 1HB  GLU A  35      28.373  28.129  26.753  1.00  1.20           H  
ATOM    537 2HB  GLU A  35      29.034  26.710  25.945  1.00  1.20           H  
ATOM    538 1HG  GLU A  35      27.115  26.677  24.401  1.00  1.20           H  
ATOM    539 2HG  GLU A  35      26.421  28.083  25.194  1.00  1.20           H  
ATOM    540  N   LEU A  36      27.862  24.141  26.337  1.00  1.04           N  
ATOM    541  CA  LEU A  36      27.735  22.971  25.519  1.00  1.04           C  
ATOM    542  C   LEU A  36      26.785  21.994  26.184  1.00  1.04           C  
ATOM    543  O   LEU A  36      26.039  21.294  25.497  1.00  1.04           O  
ATOM    544  CB  LEU A  36      29.120  22.411  25.283  1.00  1.04           C  
ATOM    545  CG  LEU A  36      30.051  23.409  24.537  1.00  1.04           C  
ATOM    546  CD1 LEU A  36      31.392  22.767  24.298  1.00  1.04           C  
ATOM    547  CD2 LEU A  36      29.393  23.893  23.263  1.00  1.04           C  
ATOM    548  H   LEU A  36      28.682  24.264  26.925  1.00  1.04           H  
ATOM    549  HA  LEU A  36      27.316  23.261  24.558  1.00  1.04           H  
ATOM    550 1HB  LEU A  36      29.573  22.198  26.255  1.00  1.04           H  
ATOM    551 2HB  LEU A  36      29.063  21.484  24.732  1.00  1.04           H  
ATOM    552  HG  LEU A  36      30.220  24.276  25.182  1.00  1.04           H  
ATOM    553 1HD1 LEU A  36      32.055  23.477  23.807  1.00  1.04           H  
ATOM    554 2HD1 LEU A  36      31.823  22.469  25.249  1.00  1.04           H  
ATOM    555 3HD1 LEU A  36      31.263  21.890  23.665  1.00  1.04           H  
ATOM    556 1HD2 LEU A  36      30.048  24.616  22.774  1.00  1.04           H  
ATOM    557 2HD2 LEU A  36      29.216  23.072  22.595  1.00  1.04           H  
ATOM    558 3HD2 LEU A  36      28.453  24.373  23.517  1.00  1.04           H  
ATOM    559  N   LEU A  37      26.740  22.009  27.522  1.00  0.89           N  
ATOM    560  CA  LEU A  37      25.783  21.167  28.230  1.00  0.89           C  
ATOM    561  C   LEU A  37      24.360  21.629  27.906  1.00  0.89           C  
ATOM    562  O   LEU A  37      23.472  20.798  27.698  1.00  0.89           O  
ATOM    563  CB  LEU A  37      26.016  21.208  29.742  1.00  0.89           C  
ATOM    564  CG  LEU A  37      27.314  20.546  30.208  1.00  0.89           C  
ATOM    565  CD1 LEU A  37      27.507  20.776  31.697  1.00  0.89           C  
ATOM    566  CD2 LEU A  37      27.260  19.082  29.865  1.00  0.89           C  
ATOM    567  H   LEU A  37      27.408  22.581  28.042  1.00  0.89           H  
ATOM    568  HA  LEU A  37      25.902  20.140  27.887  1.00  0.89           H  
ATOM    569 1HB  LEU A  37      26.030  22.245  30.059  1.00  0.89           H  
ATOM    570 2HB  LEU A  37      25.185  20.707  30.238  1.00  0.89           H  
ATOM    571  HG  LEU A  37      28.154  20.994  29.691  1.00  0.89           H  
ATOM    572 1HD1 LEU A  37      28.440  20.309  32.013  1.00  0.89           H  
ATOM    573 2HD1 LEU A  37      27.550  21.835  31.906  1.00  0.89           H  
ATOM    574 3HD1 LEU A  37      26.674  20.334  32.243  1.00  0.89           H  
ATOM    575 1HD2 LEU A  37      28.189  18.594  30.171  1.00  0.89           H  
ATOM    576 2HD2 LEU A  37      26.415  18.608  30.371  1.00  0.89           H  
ATOM    577 3HD2 LEU A  37      27.144  18.995  28.792  1.00  0.89           H  
ATOM    578  N   GLU A  38      24.151  22.951  27.798  1.00  0.78           N  
ATOM    579  CA  GLU A  38      22.822  23.439  27.443  1.00  0.78           C  
ATOM    580  C   GLU A  38      22.498  23.019  26.015  1.00  0.78           C  
ATOM    581  O   GLU A  38      21.375  22.595  25.729  1.00  0.78           O  
ATOM    582  CB  GLU A  38      22.701  24.961  27.561  1.00  0.78           C  
ATOM    583  CG  GLU A  38      21.274  25.483  27.232  1.00  0.78           C  
ATOM    584  CD  GLU A  38      20.211  25.034  28.233  1.00  0.78           C  
ATOM    585  OE1 GLU A  38      20.569  24.775  29.360  1.00  0.78           O  
ATOM    586  OE2 GLU A  38      19.049  24.919  27.863  1.00  0.78           O  
ATOM    587  H   GLU A  38      24.905  23.609  28.004  1.00  0.78           H  
ATOM    588  HA  GLU A  38      22.094  22.982  28.111  1.00  0.78           H  
ATOM    589 1HB  GLU A  38      22.963  25.272  28.572  1.00  0.78           H  
ATOM    590 2HB  GLU A  38      23.410  25.437  26.878  1.00  0.78           H  
ATOM    591 1HG  GLU A  38      21.295  26.572  27.205  1.00  0.78           H  
ATOM    592 2HG  GLU A  38      20.999  25.129  26.237  1.00  0.78           H  
ATOM    593  N   LYS A  39      23.476  23.098  25.109  1.00  0.70           N  
ATOM    594  CA  LYS A  39      23.201  22.663  23.749  1.00  0.70           C  
ATOM    595  C   LYS A  39      22.865  21.168  23.737  1.00  0.70           C  
ATOM    596  O   LYS A  39      21.941  20.746  23.040  1.00  0.70           O  
ATOM    597  CB  LYS A  39      24.378  22.999  22.828  1.00  0.70           C  
ATOM    598  CG  LYS A  39      24.515  24.490  22.539  1.00  0.70           C  
ATOM    599  CD  LYS A  39      25.714  24.809  21.658  1.00  0.70           C  
ATOM    600  CE  LYS A  39      25.796  26.317  21.389  1.00  0.70           C  
ATOM    601  NZ  LYS A  39      27.014  26.698  20.615  1.00  0.70           N  
ATOM    602  H   LYS A  39      24.387  23.489  25.357  1.00  0.70           H  
ATOM    603  HA  LYS A  39      22.329  23.203  23.384  1.00  0.70           H  
ATOM    604 1HB  LYS A  39      25.302  22.676  23.297  1.00  0.70           H  
ATOM    605 2HB  LYS A  39      24.276  22.465  21.884  1.00  0.70           H  
ATOM    606 1HG  LYS A  39      23.611  24.846  22.047  1.00  0.70           H  
ATOM    607 2HG  LYS A  39      24.624  25.026  23.481  1.00  0.70           H  
ATOM    608 1HD  LYS A  39      26.618  24.484  22.153  1.00  0.70           H  
ATOM    609 2HD  LYS A  39      25.627  24.278  20.711  1.00  0.70           H  
ATOM    610 1HE  LYS A  39      24.916  26.617  20.826  1.00  0.70           H  
ATOM    611 2HE  LYS A  39      25.803  26.849  22.339  1.00  0.70           H  
ATOM    612 1HZ  LYS A  39      27.015  27.703  20.465  1.00  0.70           H  
ATOM    613 2HZ  LYS A  39      27.836  26.442  21.147  1.00  0.70           H  
ATOM    614 3HZ  LYS A  39      27.019  26.224  19.726  1.00  0.70           H  
ATOM    615  N   ALA A  40      23.561  20.368  24.557  1.00  0.65           N  
ATOM    616  CA  ALA A  40      23.282  18.938  24.623  1.00  0.65           C  
ATOM    617  C   ALA A  40      21.843  18.708  25.053  1.00  0.65           C  
ATOM    618  O   ALA A  40      21.141  17.841  24.512  1.00  0.65           O  
ATOM    619  CB  ALA A  40      24.220  18.260  25.599  1.00  0.65           C  
ATOM    620  H   ALA A  40      24.324  20.755  25.108  1.00  0.65           H  
ATOM    621  HA  ALA A  40      23.421  18.515  23.635  1.00  0.65           H  
ATOM    622 1HB  ALA A  40      24.002  17.195  25.614  1.00  0.65           H  
ATOM    623 2HB  ALA A  40      25.247  18.415  25.293  1.00  0.65           H  
ATOM    624 3HB  ALA A  40      24.081  18.670  26.588  1.00  0.65           H  
ATOM    625  N   TYR A  41      21.386  19.516  26.013  1.00  0.62           N  
ATOM    626  CA  TYR A  41      20.019  19.445  26.495  1.00  0.62           C  
ATOM    627  C   TYR A  41      19.043  19.731  25.379  1.00  0.62           C  
ATOM    628  O   TYR A  41      18.084  18.982  25.183  1.00  0.62           O  
ATOM    629  CB  TYR A  41      19.777  20.394  27.667  1.00  0.62           C  
ATOM    630  CG  TYR A  41      18.366  20.329  28.150  1.00  0.62           C  
ATOM    631  CD1 TYR A  41      17.954  19.293  28.984  1.00  0.62           C  
ATOM    632  CD2 TYR A  41      17.468  21.294  27.741  1.00  0.62           C  
ATOM    633  CE1 TYR A  41      16.641  19.240  29.408  1.00  0.62           C  
ATOM    634  CE2 TYR A  41      16.157  21.242  28.156  1.00  0.62           C  
ATOM    635  CZ  TYR A  41      15.740  20.220  28.990  1.00  0.62           C  
ATOM    636  OH  TYR A  41      14.431  20.168  29.412  1.00  0.62           O  
ATOM    637  H   TYR A  41      22.026  20.190  26.439  1.00  0.62           H  
ATOM    638  HA  TYR A  41      19.811  18.431  26.814  1.00  0.62           H  
ATOM    639 1HB  TYR A  41      20.448  20.157  28.489  1.00  0.62           H  
ATOM    640 2HB  TYR A  41      19.980  21.415  27.368  1.00  0.62           H  
ATOM    641  HD1 TYR A  41      18.661  18.528  29.303  1.00  0.62           H  
ATOM    642  HD2 TYR A  41      17.806  22.095  27.086  1.00  0.62           H  
ATOM    643  HE1 TYR A  41      16.311  18.437  30.063  1.00  0.62           H  
ATOM    644  HE2 TYR A  41      15.453  22.008  27.830  1.00  0.62           H  
ATOM    645  HH  TYR A  41      14.320  19.435  30.021  1.00  0.62           H  
ATOM    646  N   GLN A  42      19.272  20.814  24.642  1.00  0.60           N  
ATOM    647  CA  GLN A  42      18.343  21.182  23.589  1.00  0.60           C  
ATOM    648  C   GLN A  42      18.301  20.125  22.480  1.00  0.60           C  
ATOM    649  O   GLN A  42      17.229  19.821  21.946  1.00  0.60           O  
ATOM    650  CB  GLN A  42      18.722  22.550  23.018  1.00  0.60           C  
ATOM    651  CG  GLN A  42      18.547  23.716  24.010  1.00  0.60           C  
ATOM    652  CD  GLN A  42      17.116  23.855  24.506  1.00  0.60           C  
ATOM    653  OE1 GLN A  42      16.155  23.580  23.758  1.00  0.60           O  
ATOM    654  NE2 GLN A  42      16.953  24.307  25.754  1.00  0.60           N  
ATOM    655  H   GLN A  42      20.085  21.399  24.848  1.00  0.60           H  
ATOM    656  HA  GLN A  42      17.349  21.255  24.026  1.00  0.60           H  
ATOM    657 1HB  GLN A  42      19.772  22.526  22.712  1.00  0.60           H  
ATOM    658 2HB  GLN A  42      18.126  22.756  22.134  1.00  0.60           H  
ATOM    659 1HG  GLN A  42      19.186  23.537  24.879  1.00  0.60           H  
ATOM    660 2HG  GLN A  42      18.839  24.645  23.523  1.00  0.60           H  
ATOM    661 1HE2 GLN A  42      16.038  24.434  26.130  1.00  0.60           H  
ATOM    662 2HE2 GLN A  42      17.773  24.540  26.346  1.00  0.60           H  
ATOM    663  N   LEU A  43      19.443  19.510  22.170  1.00  0.59           N  
ATOM    664  CA  LEU A  43      19.479  18.456  21.160  1.00  0.59           C  
ATOM    665  C   LEU A  43      18.701  17.241  21.640  1.00  0.59           C  
ATOM    666  O   LEU A  43      17.950  16.628  20.875  1.00  0.59           O  
ATOM    667  CB  LEU A  43      20.914  18.055  20.904  1.00  0.59           C  
ATOM    668  CG  LEU A  43      21.776  19.074  20.235  1.00  0.59           C  
ATOM    669  CD1 LEU A  43      23.143  18.603  20.330  1.00  0.59           C  
ATOM    670  CD2 LEU A  43      21.391  19.234  18.802  1.00  0.59           C  
ATOM    671  H   LEU A  43      20.309  19.804  22.626  1.00  0.59           H  
ATOM    672  HA  LEU A  43      19.030  18.827  20.243  1.00  0.59           H  
ATOM    673 1HB  LEU A  43      21.377  17.826  21.862  1.00  0.59           H  
ATOM    674 2HB  LEU A  43      20.926  17.149  20.292  1.00  0.59           H  
ATOM    675  HG  LEU A  43      21.687  20.024  20.742  1.00  0.59           H  
ATOM    676 1HD1 LEU A  43      23.807  19.325  19.867  1.00  0.59           H  
ATOM    677 2HD1 LEU A  43      23.382  18.491  21.360  1.00  0.59           H  
ATOM    678 3HD1 LEU A  43      23.223  17.652  19.835  1.00  0.59           H  
ATOM    679 1HD2 LEU A  43      22.048  19.967  18.329  1.00  0.59           H  
ATOM    680 2HD2 LEU A  43      21.509  18.280  18.305  1.00  0.59           H  
ATOM    681 3HD2 LEU A  43      20.359  19.567  18.736  1.00  0.59           H  
ATOM    682  N   THR A  44      18.841  16.935  22.937  1.00  0.59           N  
ATOM    683  CA  THR A  44      18.160  15.813  23.554  1.00  0.59           C  
ATOM    684  C   THR A  44      16.659  16.085  23.520  1.00  0.59           C  
ATOM    685  O   THR A  44      15.878  15.199  23.184  1.00  0.59           O  
ATOM    686  CB  THR A  44      18.662  15.590  24.993  1.00  0.59           C  
ATOM    687  OG1 THR A  44      20.079  15.353  24.958  1.00  0.59           O  
ATOM    688  CG2 THR A  44      18.003  14.361  25.609  1.00  0.59           C  
ATOM    689  H   THR A  44      19.485  17.480  23.513  1.00  0.59           H  
ATOM    690  HA  THR A  44      18.365  14.914  22.974  1.00  0.59           H  
ATOM    691  HB  THR A  44      18.452  16.468  25.601  1.00  0.59           H  
ATOM    692  HG1 THR A  44      20.528  16.178  24.654  1.00  0.59           H  
ATOM    693 1HG2 THR A  44      18.393  14.213  26.609  1.00  0.59           H  
ATOM    694 2HG2 THR A  44      16.921  14.500  25.650  1.00  0.59           H  
ATOM    695 3HG2 THR A  44      18.240  13.496  25.011  1.00  0.59           H  
ATOM    696  N   ARG A  45      16.258  17.319  23.843  1.00  0.59           N  
ATOM    697  CA  ARG A  45      14.853  17.707  23.809  1.00  0.59           C  
ATOM    698  C   ARG A  45      14.290  17.513  22.401  1.00  0.59           C  
ATOM    699  O   ARG A  45      13.218  16.929  22.235  1.00  0.59           O  
ATOM    700  CB  ARG A  45      14.665  19.149  24.264  1.00  0.59           C  
ATOM    701  CG  ARG A  45      13.226  19.628  24.314  1.00  0.59           C  
ATOM    702  CD  ARG A  45      13.108  21.060  24.767  1.00  0.59           C  
ATOM    703  NE  ARG A  45      13.715  22.006  23.833  1.00  0.59           N  
ATOM    704  CZ  ARG A  45      13.165  22.408  22.674  1.00  0.59           C  
ATOM    705  NH1 ARG A  45      11.999  21.938  22.271  1.00  0.59           N  
ATOM    706  NH2 ARG A  45      13.825  23.286  21.954  1.00  0.59           N  
ATOM    707  H   ARG A  45      16.952  18.003  24.137  1.00  0.59           H  
ATOM    708  HA  ARG A  45      14.303  17.066  24.495  1.00  0.59           H  
ATOM    709 1HB  ARG A  45      15.104  19.278  25.255  1.00  0.59           H  
ATOM    710 2HB  ARG A  45      15.204  19.811  23.588  1.00  0.59           H  
ATOM    711 1HG  ARG A  45      12.788  19.548  23.315  1.00  0.59           H  
ATOM    712 2HG  ARG A  45      12.662  18.998  25.007  1.00  0.59           H  
ATOM    713 1HD  ARG A  45      12.056  21.318  24.876  1.00  0.59           H  
ATOM    714 2HD  ARG A  45      13.610  21.169  25.730  1.00  0.59           H  
ATOM    715  HE  ARG A  45      14.619  22.434  24.069  1.00  0.59           H  
ATOM    716 1HH1 ARG A  45      11.501  21.257  22.830  1.00  0.59           H  
ATOM    717 2HH1 ARG A  45      11.598  22.245  21.393  1.00  0.59           H  
ATOM    718 1HH2 ARG A  45      14.728  23.617  22.321  1.00  0.59           H  
ATOM    719 2HH2 ARG A  45      13.454  23.618  21.079  1.00  0.59           H  
ATOM    720  N   ARG A  46      15.022  17.965  21.377  1.00  0.59           N  
ATOM    721  CA  ARG A  46      14.558  17.785  20.004  1.00  0.59           C  
ATOM    722  C   ARG A  46      14.417  16.298  19.695  1.00  0.59           C  
ATOM    723  O   ARG A  46      13.465  15.871  19.035  1.00  0.59           O  
ATOM    724  CB  ARG A  46      15.538  18.424  19.032  1.00  0.59           C  
ATOM    725  CG  ARG A  46      15.544  19.943  19.023  1.00  0.59           C  
ATOM    726  CD  ARG A  46      16.714  20.494  18.271  1.00  0.59           C  
ATOM    727  NE  ARG A  46      16.700  20.143  16.857  1.00  0.59           N  
ATOM    728  CZ  ARG A  46      17.754  20.306  16.033  1.00  0.59           C  
ATOM    729  NH1 ARG A  46      18.867  20.826  16.501  1.00  0.59           N  
ATOM    730  NH2 ARG A  46      17.670  19.946  14.764  1.00  0.59           N  
ATOM    731  H   ARG A  46      15.899  18.457  21.555  1.00  0.59           H  
ATOM    732  HA  ARG A  46      13.584  18.265  19.897  1.00  0.59           H  
ATOM    733 1HB  ARG A  46      16.547  18.108  19.283  1.00  0.59           H  
ATOM    734 2HB  ARG A  46      15.328  18.079  18.021  1.00  0.59           H  
ATOM    735 1HG  ARG A  46      14.630  20.304  18.552  1.00  0.59           H  
ATOM    736 2HG  ARG A  46      15.589  20.309  20.050  1.00  0.59           H  
ATOM    737 1HD  ARG A  46      16.717  21.579  18.355  1.00  0.59           H  
ATOM    738 2HD  ARG A  46      17.629  20.099  18.709  1.00  0.59           H  
ATOM    739  HE  ARG A  46      15.854  19.742  16.473  1.00  0.59           H  
ATOM    740 1HH1 ARG A  46      18.915  21.114  17.470  1.00  0.59           H  
ATOM    741 2HH1 ARG A  46      19.665  20.951  15.892  1.00  0.59           H  
ATOM    742 1HH2 ARG A  46      16.812  19.546  14.407  1.00  0.59           H  
ATOM    743 2HH2 ARG A  46      18.462  20.071  14.150  1.00  0.59           H  
ATOM    744  N   ALA A  47      15.360  15.499  20.184  1.00  0.60           N  
ATOM    745  CA  ALA A  47      15.309  14.068  19.988  1.00  0.60           C  
ATOM    746  C   ALA A  47      14.046  13.486  20.649  1.00  0.60           C  
ATOM    747  O   ALA A  47      13.369  12.636  20.063  1.00  0.60           O  
ATOM    748  CB  ALA A  47      16.588  13.458  20.515  1.00  0.60           C  
ATOM    749  H   ALA A  47      16.150  15.900  20.690  1.00  0.60           H  
ATOM    750  HA  ALA A  47      15.247  13.873  18.920  1.00  0.60           H  
ATOM    751 1HB  ALA A  47      16.622  12.428  20.354  1.00  0.60           H  
ATOM    752 2HB  ALA A  47      17.433  13.913  20.003  1.00  0.60           H  
ATOM    753 3HB  ALA A  47      16.673  13.651  21.561  1.00  0.60           H  
ATOM    754  N   GLN A  48      13.669  14.016  21.826  1.00  0.61           N  
ATOM    755  CA  GLN A  48      12.462  13.547  22.506  1.00  0.61           C  
ATOM    756  C   GLN A  48      11.247  13.851  21.633  1.00  0.61           C  
ATOM    757  O   GLN A  48      10.365  12.997  21.488  1.00  0.61           O  
ATOM    758  CB  GLN A  48      12.274  14.256  23.873  1.00  0.61           C  
ATOM    759  CG  GLN A  48      13.285  13.887  24.961  1.00  0.61           C  
ATOM    760  CD  GLN A  48      13.222  14.762  26.202  1.00  0.61           C  
ATOM    761  OE1 GLN A  48      12.673  15.869  26.188  1.00  0.61           O  
ATOM    762  NE2 GLN A  48      13.796  14.265  27.293  1.00  0.61           N  
ATOM    763  H   GLN A  48      14.265  14.712  22.271  1.00  0.61           H  
ATOM    764  HA  GLN A  48      12.525  12.473  22.653  1.00  0.61           H  
ATOM    765 1HB  GLN A  48      12.301  15.323  23.742  1.00  0.61           H  
ATOM    766 2HB  GLN A  48      11.285  14.012  24.259  1.00  0.61           H  
ATOM    767 1HG  GLN A  48      13.046  12.887  25.296  1.00  0.61           H  
ATOM    768 2HG  GLN A  48      14.289  13.928  24.555  1.00  0.61           H  
ATOM    769 1HE2 GLN A  48      13.791  14.789  28.144  1.00  0.61           H  
ATOM    770 2HE2 GLN A  48      14.232  13.366  27.261  1.00  0.61           H  
ATOM    771  N   GLU A  49      11.227  15.039  21.003  1.00  0.62           N  
ATOM    772  CA  GLU A  49      10.104  15.410  20.138  1.00  0.62           C  
ATOM    773  C   GLU A  49      10.024  14.450  18.947  1.00  0.62           C  
ATOM    774  O   GLU A  49       8.931  14.057  18.521  1.00  0.62           O  
ATOM    775  CB  GLU A  49      10.208  16.870  19.651  1.00  0.62           C  
ATOM    776  CG  GLU A  49       9.999  17.944  20.739  1.00  0.62           C  
ATOM    777  CD  GLU A  49      10.065  19.382  20.204  1.00  0.62           C  
ATOM    778  OE1 GLU A  49      10.372  19.562  19.049  1.00  0.62           O  
ATOM    779  OE2 GLU A  49       9.803  20.295  20.963  1.00  0.62           O  
ATOM    780  H   GLU A  49      11.991  15.698  21.174  1.00  0.62           H  
ATOM    781  HA  GLU A  49       9.181  15.312  20.714  1.00  0.62           H  
ATOM    782 1HB  GLU A  49      11.187  17.035  19.209  1.00  0.62           H  
ATOM    783 2HB  GLU A  49       9.468  17.041  18.870  1.00  0.62           H  
ATOM    784 1HG  GLU A  49       9.030  17.783  21.211  1.00  0.62           H  
ATOM    785 2HG  GLU A  49      10.770  17.813  21.502  1.00  0.62           H  
ATOM    786  N   LEU A  50      11.179  14.044  18.415  1.00  0.63           N  
ATOM    787  CA  LEU A  50      11.161  13.097  17.311  1.00  0.63           C  
ATOM    788  C   LEU A  50      10.561  11.772  17.764  1.00  0.63           C  
ATOM    789  O   LEU A  50       9.791  11.158  17.020  1.00  0.63           O  
ATOM    790  CB  LEU A  50      12.561  12.870  16.751  1.00  0.63           C  
ATOM    791  CG  LEU A  50      13.192  14.020  15.993  1.00  0.63           C  
ATOM    792  CD1 LEU A  50      14.611  13.670  15.695  1.00  0.63           C  
ATOM    793  CD2 LEU A  50      12.450  14.240  14.710  1.00  0.63           C  
ATOM    794  H   LEU A  50      12.059  14.423  18.771  1.00  0.63           H  
ATOM    795  HA  LEU A  50      10.539  13.503  16.519  1.00  0.63           H  
ATOM    796 1HB  LEU A  50      13.216  12.636  17.572  1.00  0.63           H  
ATOM    797 2HB  LEU A  50      12.535  12.006  16.082  1.00  0.63           H  
ATOM    798  HG  LEU A  50      13.168  14.923  16.606  1.00  0.63           H  
ATOM    799 1HD1 LEU A  50      15.093  14.482  15.155  1.00  0.63           H  
ATOM    800 2HD1 LEU A  50      15.117  13.501  16.622  1.00  0.63           H  
ATOM    801 3HD1 LEU A  50      14.633  12.767  15.093  1.00  0.63           H  
ATOM    802 1HD2 LEU A  50      12.907  15.058  14.157  1.00  0.63           H  
ATOM    803 2HD2 LEU A  50      12.508  13.327  14.124  1.00  0.63           H  
ATOM    804 3HD2 LEU A  50      11.412  14.480  14.926  1.00  0.63           H  
ATOM    805  N   LEU A  51      10.867  11.331  18.992  1.00  0.65           N  
ATOM    806  CA  LEU A  51      10.260  10.080  19.427  1.00  0.65           C  
ATOM    807  C   LEU A  51       8.761  10.230  19.578  1.00  0.65           C  
ATOM    808  O   LEU A  51       8.021   9.294  19.275  1.00  0.65           O  
ATOM    809  CB  LEU A  51      10.835   9.534  20.732  1.00  0.65           C  
ATOM    810  CG  LEU A  51      12.216   9.048  20.647  1.00  0.65           C  
ATOM    811  CD1 LEU A  51      12.647   8.551  21.975  1.00  0.65           C  
ATOM    812  CD2 LEU A  51      12.346   7.978  19.612  1.00  0.65           C  
ATOM    813  H   LEU A  51      11.524  11.847  19.581  1.00  0.65           H  
ATOM    814  HA  LEU A  51      10.443   9.333  18.660  1.00  0.65           H  
ATOM    815 1HB  LEU A  51      10.808  10.330  21.479  1.00  0.65           H  
ATOM    816 2HB  LEU A  51      10.207   8.713  21.078  1.00  0.65           H  
ATOM    817  HG  LEU A  51      12.817   9.879  20.381  1.00  0.65           H  
ATOM    818 1HD1 LEU A  51      13.685   8.237  21.938  1.00  0.65           H  
ATOM    819 2HD1 LEU A  51      12.521   9.339  22.684  1.00  0.65           H  
ATOM    820 3HD1 LEU A  51      12.029   7.706  22.260  1.00  0.65           H  
ATOM    821 1HD2 LEU A  51      13.373   7.673  19.551  1.00  0.65           H  
ATOM    822 2HD2 LEU A  51      11.723   7.124  19.871  1.00  0.65           H  
ATOM    823 3HD2 LEU A  51      12.040   8.378  18.672  1.00  0.65           H  
ATOM    824  N   GLU A  52       8.288  11.402  20.012  1.00  0.68           N  
ATOM    825  CA  GLU A  52       6.845  11.584  20.135  1.00  0.68           C  
ATOM    826  C   GLU A  52       6.186  11.449  18.755  1.00  0.68           C  
ATOM    827  O   GLU A  52       5.111  10.855  18.630  1.00  0.68           O  
ATOM    828  CB  GLU A  52       6.490  12.941  20.769  1.00  0.68           C  
ATOM    829  CG  GLU A  52       6.835  13.069  22.259  1.00  0.68           C  
ATOM    830  CD  GLU A  52       6.433  14.412  22.864  1.00  0.68           C  
ATOM    831  OE1 GLU A  52       5.967  15.265  22.142  1.00  0.68           O  
ATOM    832  OE2 GLU A  52       6.592  14.572  24.053  1.00  0.68           O  
ATOM    833  H   GLU A  52       8.938  12.144  20.283  1.00  0.68           H  
ATOM    834  HA  GLU A  52       6.453  10.798  20.777  1.00  0.68           H  
ATOM    835 1HB  GLU A  52       7.013  13.734  20.240  1.00  0.68           H  
ATOM    836 2HB  GLU A  52       5.423  13.124  20.656  1.00  0.68           H  
ATOM    837 1HG  GLU A  52       6.337  12.271  22.805  1.00  0.68           H  
ATOM    838 2HG  GLU A  52       7.909  12.933  22.375  1.00  0.68           H  
ATOM    839  N   ARG A  53       6.852  11.960  17.712  1.00  0.71           N  
ATOM    840  CA  ARG A  53       6.332  11.859  16.349  1.00  0.71           C  
ATOM    841  C   ARG A  53       6.325  10.403  15.856  1.00  0.71           C  
ATOM    842  O   ARG A  53       5.358   9.957  15.224  1.00  0.71           O  
ATOM    843  CB  ARG A  53       7.152  12.738  15.418  1.00  0.71           C  
ATOM    844  CG  ARG A  53       6.957  14.233  15.665  1.00  0.71           C  
ATOM    845  CD  ARG A  53       7.913  15.093  14.907  1.00  0.71           C  
ATOM    846  NE  ARG A  53       7.708  15.053  13.469  1.00  0.71           N  
ATOM    847  CZ  ARG A  53       8.538  15.628  12.576  1.00  0.71           C  
ATOM    848  NH1 ARG A  53       9.600  16.277  13.000  1.00  0.71           N  
ATOM    849  NH2 ARG A  53       8.286  15.543  11.281  1.00  0.71           N  
ATOM    850  H   ARG A  53       7.724  12.466  17.890  1.00  0.71           H  
ATOM    851  HA  ARG A  53       5.307  12.228  16.348  1.00  0.71           H  
ATOM    852 1HB  ARG A  53       8.210  12.516  15.539  1.00  0.71           H  
ATOM    853 2HB  ARG A  53       6.890  12.527  14.382  1.00  0.71           H  
ATOM    854 1HG  ARG A  53       5.945  14.513  15.378  1.00  0.71           H  
ATOM    855 2HG  ARG A  53       7.097  14.432  16.729  1.00  0.71           H  
ATOM    856 1HD  ARG A  53       7.809  16.124  15.239  1.00  0.71           H  
ATOM    857 2HD  ARG A  53       8.925  14.753  15.112  1.00  0.71           H  
ATOM    858  HE  ARG A  53       6.897  14.560  13.116  1.00  0.71           H  
ATOM    859 1HH1 ARG A  53       9.781  16.351  13.993  1.00  0.71           H  
ATOM    860 2HH1 ARG A  53      10.224  16.713  12.337  1.00  0.71           H  
ATOM    861 1HH2 ARG A  53       7.469  15.044  10.956  1.00  0.71           H  
ATOM    862 2HH2 ARG A  53       8.909  15.977  10.616  1.00  0.71           H  
ATOM    863  N   ILE A  54       7.375   9.644  16.194  1.00  0.75           N  
ATOM    864  CA  ILE A  54       7.449   8.238  15.800  1.00  0.75           C  
ATOM    865  C   ILE A  54       6.342   7.473  16.523  1.00  0.75           C  
ATOM    866  O   ILE A  54       5.649   6.649  15.922  1.00  0.75           O  
ATOM    867  CB  ILE A  54       8.828   7.620  16.103  1.00  0.75           C  
ATOM    868  CG1 ILE A  54       9.891   8.284  15.214  1.00  0.75           C  
ATOM    869  CG2 ILE A  54       8.797   6.120  15.795  1.00  0.75           C  
ATOM    870  CD1 ILE A  54      11.301   7.980  15.602  1.00  0.75           C  
ATOM    871  H   ILE A  54       8.151  10.070  16.705  1.00  0.75           H  
ATOM    872  HA  ILE A  54       7.276   8.165  14.728  1.00  0.75           H  
ATOM    873  HB  ILE A  54       9.086   7.787  17.150  1.00  0.75           H  
ATOM    874 1HG1 ILE A  54       9.738   7.951  14.186  1.00  0.75           H  
ATOM    875 2HG1 ILE A  54       9.758   9.357  15.257  1.00  0.75           H  
ATOM    876 1HG2 ILE A  54       9.773   5.682  16.005  1.00  0.75           H  
ATOM    877 2HG2 ILE A  54       8.052   5.643  16.404  1.00  0.75           H  
ATOM    878 3HG2 ILE A  54       8.550   5.967  14.741  1.00  0.75           H  
ATOM    879 1HD1 ILE A  54      11.988   8.482  14.928  1.00  0.75           H  
ATOM    880 2HD1 ILE A  54      11.469   8.330  16.594  1.00  0.75           H  
ATOM    881 3HD1 ILE A  54      11.463   6.911  15.556  1.00  0.75           H  
ATOM    882  N   TYR A  55       6.180   7.751  17.817  1.00  0.79           N  
ATOM    883  CA  TYR A  55       5.130   7.154  18.625  1.00  0.79           C  
ATOM    884  C   TYR A  55       3.769   7.440  18.009  1.00  0.79           C  
ATOM    885  O   TYR A  55       2.944   6.538  17.873  1.00  0.79           O  
ATOM    886  CB  TYR A  55       5.180   7.645  20.066  1.00  0.79           C  
ATOM    887  CG  TYR A  55       4.080   7.079  20.898  1.00  0.79           C  
ATOM    888  CD1 TYR A  55       4.180   5.786  21.392  1.00  0.79           C  
ATOM    889  CD2 TYR A  55       2.962   7.849  21.171  1.00  0.79           C  
ATOM    890  CE1 TYR A  55       3.158   5.266  22.160  1.00  0.79           C  
ATOM    891  CE2 TYR A  55       1.942   7.333  21.938  1.00  0.79           C  
ATOM    892  CZ  TYR A  55       2.036   6.049  22.434  1.00  0.79           C  
ATOM    893  OH  TYR A  55       1.013   5.534  23.198  1.00  0.79           O  
ATOM    894  H   TYR A  55       6.804   8.420  18.259  1.00  0.79           H  
ATOM    895  HA  TYR A  55       5.265   6.076  18.627  1.00  0.79           H  
ATOM    896 1HB  TYR A  55       6.136   7.374  20.516  1.00  0.79           H  
ATOM    897 2HB  TYR A  55       5.102   8.726  20.087  1.00  0.79           H  
ATOM    898  HD1 TYR A  55       5.061   5.183  21.173  1.00  0.79           H  
ATOM    899  HD2 TYR A  55       2.892   8.864  20.776  1.00  0.79           H  
ATOM    900  HE1 TYR A  55       3.231   4.251  22.548  1.00  0.79           H  
ATOM    901  HE2 TYR A  55       1.063   7.940  22.153  1.00  0.79           H  
ATOM    902  HH  TYR A  55       1.290   4.690  23.571  1.00  0.79           H  
ATOM    903  N   ALA A  56       3.502   8.697  17.650  1.00  0.84           N  
ATOM    904  CA  ALA A  56       2.214   9.011  17.054  1.00  0.84           C  
ATOM    905  C   ALA A  56       1.990   8.181  15.787  1.00  0.84           C  
ATOM    906  O   ALA A  56       0.884   7.674  15.560  1.00  0.84           O  
ATOM    907  CB  ALA A  56       2.138  10.489  16.730  1.00  0.84           C  
ATOM    908  H   ALA A  56       4.187   9.436  17.805  1.00  0.84           H  
ATOM    909  HA  ALA A  56       1.436   8.759  17.773  1.00  0.84           H  
ATOM    910 1HB  ALA A  56       1.166  10.722  16.303  1.00  0.84           H  
ATOM    911 2HB  ALA A  56       2.288  11.068  17.642  1.00  0.84           H  
ATOM    912 3HB  ALA A  56       2.921  10.738  16.012  1.00  0.84           H  
ATOM    913  N   ARG A  57       3.046   7.994  14.980  1.00  0.89           N  
ATOM    914  CA  ARG A  57       2.917   7.173  13.782  1.00  0.89           C  
ATOM    915  C   ARG A  57       2.592   5.734  14.176  1.00  0.89           C  
ATOM    916  O   ARG A  57       1.740   5.093  13.555  1.00  0.89           O  
ATOM    917  CB  ARG A  57       4.179   7.217  12.942  1.00  0.89           C  
ATOM    918  CG  ARG A  57       4.105   6.431  11.645  1.00  0.89           C  
ATOM    919  CD  ARG A  57       3.059   6.923  10.747  1.00  0.89           C  
ATOM    920  NE  ARG A  57       3.314   8.287  10.308  1.00  0.89           N  
ATOM    921  CZ  ARG A  57       2.462   9.029   9.572  1.00  0.89           C  
ATOM    922  NH1 ARG A  57       1.319   8.518   9.175  1.00  0.89           N  
ATOM    923  NH2 ARG A  57       2.777  10.272   9.249  1.00  0.89           N  
ATOM    924  H   ARG A  57       3.936   8.452  15.188  1.00  0.89           H  
ATOM    925  HA  ARG A  57       2.096   7.563  13.182  1.00  0.89           H  
ATOM    926 1HB  ARG A  57       4.426   8.251  12.705  1.00  0.89           H  
ATOM    927 2HB  ARG A  57       5.010   6.811  13.510  1.00  0.89           H  
ATOM    928 1HG  ARG A  57       5.027   6.544  11.113  1.00  0.89           H  
ATOM    929 2HG  ARG A  57       3.924   5.374  11.855  1.00  0.89           H  
ATOM    930 1HD  ARG A  57       3.039   6.293   9.883  1.00  0.89           H  
ATOM    931 2HD  ARG A  57       2.090   6.892  11.246  1.00  0.89           H  
ATOM    932  HE  ARG A  57       4.184   8.716  10.597  1.00  0.89           H  
ATOM    933 1HH1 ARG A  57       1.088   7.564   9.414  1.00  0.89           H  
ATOM    934 2HH1 ARG A  57       0.680   9.074   8.625  1.00  0.89           H  
ATOM    935 1HH2 ARG A  57       3.655  10.667   9.558  1.00  0.89           H  
ATOM    936 2HH2 ARG A  57       2.136  10.828   8.704  1.00  0.89           H  
ATOM    937  N   LEU A  58       3.234   5.248  15.243  1.00  0.94           N  
ATOM    938  CA  LEU A  58       2.990   3.903  15.747  1.00  0.94           C  
ATOM    939  C   LEU A  58       1.530   3.752  16.130  1.00  0.94           C  
ATOM    940  O   LEU A  58       0.901   2.735  15.829  1.00  0.94           O  
ATOM    941  CB  LEU A  58       3.892   3.588  16.946  1.00  0.94           C  
ATOM    942  CG  LEU A  58       3.698   2.231  17.556  1.00  0.94           C  
ATOM    943  CD1 LEU A  58       3.945   1.251  16.533  1.00  0.94           C  
ATOM    944  CD2 LEU A  58       4.675   2.028  18.691  1.00  0.94           C  
ATOM    945  H   LEU A  58       3.938   5.829  15.701  1.00  0.94           H  
ATOM    946  HA  LEU A  58       3.214   3.194  14.959  1.00  0.94           H  
ATOM    947 1HB  LEU A  58       4.935   3.685  16.638  1.00  0.94           H  
ATOM    948 2HB  LEU A  58       3.704   4.301  17.726  1.00  0.94           H  
ATOM    949  HG  LEU A  58       2.674   2.126  17.918  1.00  0.94           H  
ATOM    950 1HD1 LEU A  58       3.815   0.255  16.947  1.00  0.94           H  
ATOM    951 2HD1 LEU A  58       3.252   1.419  15.722  1.00  0.94           H  
ATOM    952 3HD1 LEU A  58       4.932   1.375  16.186  1.00  0.94           H  
ATOM    953 1HD2 LEU A  58       4.540   1.034  19.111  1.00  0.94           H  
ATOM    954 2HD2 LEU A  58       5.683   2.119  18.299  1.00  0.94           H  
ATOM    955 3HD2 LEU A  58       4.506   2.779  19.463  1.00  0.94           H  
ATOM    956  N   ARG A  59       0.985   4.756  16.811  1.00  0.99           N  
ATOM    957  CA  ARG A  59      -0.410   4.705  17.207  1.00  0.99           C  
ATOM    958  C   ARG A  59      -1.321   4.651  15.981  1.00  0.99           C  
ATOM    959  O   ARG A  59      -2.304   3.911  15.979  1.00  0.99           O  
ATOM    960  CB  ARG A  59      -0.760   5.870  18.115  1.00  0.99           C  
ATOM    961  CG  ARG A  59      -0.134   5.751  19.500  1.00  0.99           C  
ATOM    962  CD  ARG A  59      -0.724   4.598  20.246  1.00  0.99           C  
ATOM    963  NE  ARG A  59      -2.150   4.765  20.458  1.00  0.99           N  
ATOM    964  CZ  ARG A  59      -2.718   5.395  21.508  1.00  0.99           C  
ATOM    965  NH1 ARG A  59      -1.985   5.892  22.493  1.00  0.99           N  
ATOM    966  NH2 ARG A  59      -4.037   5.513  21.554  1.00  0.99           N  
ATOM    967  H   ARG A  59       1.564   5.559  17.058  1.00  0.99           H  
ATOM    968  HA  ARG A  59      -0.561   3.794  17.783  1.00  0.99           H  
ATOM    969 1HB  ARG A  59      -0.405   6.798  17.670  1.00  0.99           H  
ATOM    970 2HB  ARG A  59      -1.840   5.944  18.228  1.00  0.99           H  
ATOM    971 1HG  ARG A  59       0.944   5.591  19.399  1.00  0.99           H  
ATOM    972 2HG  ARG A  59      -0.316   6.664  20.064  1.00  0.99           H  
ATOM    973 1HD  ARG A  59      -0.568   3.682  19.676  1.00  0.99           H  
ATOM    974 2HD  ARG A  59      -0.247   4.502  21.211  1.00  0.99           H  
ATOM    975  HE  ARG A  59      -2.769   4.412  19.740  1.00  0.99           H  
ATOM    976 1HH1 ARG A  59      -0.964   5.798  22.503  1.00  0.99           H  
ATOM    977 2HH1 ARG A  59      -2.438   6.355  23.266  1.00  0.99           H  
ATOM    978 1HH2 ARG A  59      -4.605   5.137  20.804  1.00  0.99           H  
ATOM    979 2HH2 ARG A  59      -4.475   5.980  22.334  1.00  0.99           H  
ATOM    980  N   ARG A  60      -0.975   5.369  14.911  1.00  1.04           N  
ATOM    981  CA  ARG A  60      -1.796   5.302  13.703  1.00  1.04           C  
ATOM    982  C   ARG A  60      -1.717   3.894  13.107  1.00  1.04           C  
ATOM    983  O   ARG A  60      -2.724   3.336  12.669  1.00  1.04           O  
ATOM    984  CB  ARG A  60      -1.353   6.321  12.675  1.00  1.04           C  
ATOM    985  CG  ARG A  60      -2.182   6.341  11.391  1.00  1.04           C  
ATOM    986  CD  ARG A  60      -3.620   6.718  11.647  1.00  1.04           C  
ATOM    987  NE  ARG A  60      -4.372   6.859  10.397  1.00  1.04           N  
ATOM    988  CZ  ARG A  60      -5.722   6.926  10.290  1.00  1.04           C  
ATOM    989  NH1 ARG A  60      -6.501   6.850  11.352  1.00  1.04           N  
ATOM    990  NH2 ARG A  60      -6.270   7.069   9.093  1.00  1.04           N  
ATOM    991  H   ARG A  60      -0.164   5.990  14.956  1.00  1.04           H  
ATOM    992  HA  ARG A  60      -2.834   5.510  13.973  1.00  1.04           H  
ATOM    993 1HB  ARG A  60      -1.378   7.316  13.115  1.00  1.04           H  
ATOM    994 2HB  ARG A  60      -0.320   6.118  12.392  1.00  1.04           H  
ATOM    995 1HG  ARG A  60      -1.754   7.061  10.694  1.00  1.04           H  
ATOM    996 2HG  ARG A  60      -2.164   5.345  10.940  1.00  1.04           H  
ATOM    997 1HD  ARG A  60      -4.099   5.939  12.249  1.00  1.04           H  
ATOM    998 2HD  ARG A  60      -3.666   7.665  12.183  1.00  1.04           H  
ATOM    999  HE  ARG A  60      -3.838   6.922   9.543  1.00  1.04           H  
ATOM   1000 1HH1 ARG A  60      -6.109   6.725  12.299  1.00  1.04           H  
ATOM   1001 2HH1 ARG A  60      -7.500   6.900  11.247  1.00  1.04           H  
ATOM   1002 1HH2 ARG A  60      -5.684   7.129   8.272  1.00  1.04           H  
ATOM   1003 2HH2 ARG A  60      -7.274   7.119   9.002  1.00  1.04           H  
ATOM   1004  N   LEU A  61      -0.521   3.306  13.112  1.00  1.10           N  
ATOM   1005  CA  LEU A  61      -0.345   1.950  12.603  1.00  1.10           C  
ATOM   1006  C   LEU A  61      -1.160   0.966  13.456  1.00  1.10           C  
ATOM   1007  O   LEU A  61      -1.704  -0.014  12.941  1.00  1.10           O  
ATOM   1008  CB  LEU A  61       1.144   1.584  12.604  1.00  1.10           C  
ATOM   1009  CG  LEU A  61       2.012   2.296  11.603  1.00  1.10           C  
ATOM   1010  CD1 LEU A  61       3.454   2.041  11.906  1.00  1.10           C  
ATOM   1011  CD2 LEU A  61       1.705   1.762  10.261  1.00  1.10           C  
ATOM   1012  H   LEU A  61       0.286   3.820  13.466  1.00  1.10           H  
ATOM   1013  HA  LEU A  61      -0.709   1.914  11.580  1.00  1.10           H  
ATOM   1014 1HB  LEU A  61       1.551   1.785  13.586  1.00  1.10           H  
ATOM   1015 2HB  LEU A  61       1.237   0.525  12.387  1.00  1.10           H  
ATOM   1016  HG  LEU A  61       1.826   3.372  11.637  1.00  1.10           H  
ATOM   1017 1HD1 LEU A  61       4.062   2.550  11.169  1.00  1.10           H  
ATOM   1018 2HD1 LEU A  61       3.684   2.424  12.888  1.00  1.10           H  
ATOM   1019 3HD1 LEU A  61       3.654   0.970  11.876  1.00  1.10           H  
ATOM   1020 1HD2 LEU A  61       2.342   2.256   9.549  1.00  1.10           H  
ATOM   1021 2HD2 LEU A  61       1.902   0.693  10.244  1.00  1.10           H  
ATOM   1022 3HD2 LEU A  61       0.662   1.945  10.028  1.00  1.10           H  
ATOM   1023  N   LEU A  62      -1.242   1.226  14.764  1.00  1.17           N  
ATOM   1024  CA  LEU A  62      -2.017   0.397  15.680  1.00  1.17           C  
ATOM   1025  C   LEU A  62      -3.494   0.491  15.299  1.00  1.17           C  
ATOM   1026  O   LEU A  62      -4.214  -0.512  15.240  1.00  1.17           O  
ATOM   1027  CB  LEU A  62      -1.800   0.850  17.121  1.00  1.17           C  
ATOM   1028  CG  LEU A  62      -2.496   0.072  18.207  1.00  1.17           C  
ATOM   1029  CD1 LEU A  62      -2.011  -1.367  18.179  1.00  1.17           C  
ATOM   1030  CD2 LEU A  62      -2.202   0.747  19.549  1.00  1.17           C  
ATOM   1031  H   LEU A  62      -0.724   2.018  15.139  1.00  1.17           H  
ATOM   1032  HA  LEU A  62      -1.690  -0.628  15.586  1.00  1.17           H  
ATOM   1033 1HB  LEU A  62      -0.729   0.842  17.326  1.00  1.17           H  
ATOM   1034 2HB  LEU A  62      -2.146   1.863  17.212  1.00  1.17           H  
ATOM   1035  HG  LEU A  62      -3.573   0.071  18.030  1.00  1.17           H  
ATOM   1036 1HD1 LEU A  62      -2.512  -1.938  18.959  1.00  1.17           H  
ATOM   1037 2HD1 LEU A  62      -2.235  -1.804  17.212  1.00  1.17           H  
ATOM   1038 3HD1 LEU A  62      -0.936  -1.388  18.347  1.00  1.17           H  
ATOM   1039 1HD2 LEU A  62      -2.699   0.200  20.351  1.00  1.17           H  
ATOM   1040 2HD2 LEU A  62      -1.126   0.751  19.724  1.00  1.17           H  
ATOM   1041 3HD2 LEU A  62      -2.570   1.771  19.523  1.00  1.17           H  
ATOM   1042  N   GLU A  63      -3.967   1.699  15.015  1.00  1.28           N  
ATOM   1043  CA  GLU A  63      -5.353   1.811  14.605  1.00  1.28           C  
ATOM   1044  C   GLU A  63      -5.554   1.002  13.316  1.00  1.28           C  
ATOM   1045  O   GLU A  63      -6.514   0.242  13.189  1.00  1.28           O  
ATOM   1046  CB  GLU A  63      -5.728   3.282  14.376  1.00  1.28           C  
ATOM   1047  CG  GLU A  63      -5.794   4.140  15.648  1.00  1.28           C  
ATOM   1048  CD  GLU A  63      -6.003   5.620  15.353  1.00  1.28           C  
ATOM   1049  OE1 GLU A  63      -6.002   5.980  14.189  1.00  1.28           O  
ATOM   1050  OE2 GLU A  63      -6.159   6.381  16.283  1.00  1.28           O  
ATOM   1051  H   GLU A  63      -3.368   2.521  15.100  1.00  1.28           H  
ATOM   1052  HA  GLU A  63      -5.989   1.393  15.386  1.00  1.28           H  
ATOM   1053 1HB  GLU A  63      -5.003   3.741  13.710  1.00  1.28           H  
ATOM   1054 2HB  GLU A  63      -6.698   3.334  13.884  1.00  1.28           H  
ATOM   1055 1HG  GLU A  63      -6.614   3.784  16.270  1.00  1.28           H  
ATOM   1056 2HG  GLU A  63      -4.869   4.010  16.205  1.00  1.28           H  
ATOM   1057  N   MET A  64      -4.585   1.069  12.394  1.00  1.42           N  
ATOM   1058  CA  MET A  64      -4.696   0.308  11.153  1.00  1.42           C  
ATOM   1059  C   MET A  64      -4.733  -1.201  11.404  1.00  1.42           C  
ATOM   1060  O   MET A  64      -5.588  -1.894  10.849  1.00  1.42           O  
ATOM   1061  CB  MET A  64      -3.537   0.647  10.216  1.00  1.42           C  
ATOM   1062  CG  MET A  64      -3.574   2.047   9.636  1.00  1.42           C  
ATOM   1063  SD  MET A  64      -2.050   2.469   8.774  1.00  1.42           S  
ATOM   1064  CE  MET A  64      -2.109   1.349   7.381  1.00  1.42           C  
ATOM   1065  H   MET A  64      -3.801   1.705  12.539  1.00  1.42           H  
ATOM   1066  HA  MET A  64      -5.629   0.584  10.668  1.00  1.42           H  
ATOM   1067 1HB  MET A  64      -2.601   0.525  10.731  1.00  1.42           H  
ATOM   1068 2HB  MET A  64      -3.539  -0.053   9.383  1.00  1.42           H  
ATOM   1069 1HG  MET A  64      -4.404   2.134   8.938  1.00  1.42           H  
ATOM   1070 2HG  MET A  64      -3.727   2.767  10.439  1.00  1.42           H  
ATOM   1071 1HE  MET A  64      -1.233   1.490   6.752  1.00  1.42           H  
ATOM   1072 2HE  MET A  64      -2.131   0.325   7.745  1.00  1.42           H  
ATOM   1073 3HE  MET A  64      -3.007   1.545   6.796  1.00  1.42           H  
ATOM   1074  N   ILE A  65      -3.872  -1.732  12.283  1.00  1.61           N  
ATOM   1075  CA  ILE A  65      -3.921  -3.179  12.495  1.00  1.61           C  
ATOM   1076  C   ILE A  65      -5.254  -3.615  13.080  1.00  1.61           C  
ATOM   1077  O   ILE A  65      -5.766  -4.681  12.719  1.00  1.61           O  
ATOM   1078  CB  ILE A  65      -2.789  -3.736  13.397  1.00  1.61           C  
ATOM   1079  CG1 ILE A  65      -2.743  -5.238  13.283  1.00  1.61           C  
ATOM   1080  CG2 ILE A  65      -2.988  -3.430  14.839  1.00  1.61           C  
ATOM   1081  CD1 ILE A  65      -2.381  -5.712  11.965  1.00  1.61           C  
ATOM   1082  H   ILE A  65      -3.176  -1.145  12.744  1.00  1.61           H  
ATOM   1083  HA  ILE A  65      -3.807  -3.655  11.524  1.00  1.61           H  
ATOM   1084  HB  ILE A  65      -1.833  -3.330  13.061  1.00  1.61           H  
ATOM   1085 1HG1 ILE A  65      -2.017  -5.620  13.994  1.00  1.61           H  
ATOM   1086 2HG1 ILE A  65      -3.721  -5.642  13.536  1.00  1.61           H  
ATOM   1087 1HG2 ILE A  65      -2.178  -3.855  15.414  1.00  1.61           H  
ATOM   1088 2HG2 ILE A  65      -2.993  -2.399  14.958  1.00  1.61           H  
ATOM   1089 3HG2 ILE A  65      -3.914  -3.850  15.199  1.00  1.61           H  
ATOM   1090 1HD1 ILE A  65      -2.361  -6.798  11.976  1.00  1.61           H  
ATOM   1091 2HD1 ILE A  65      -3.097  -5.363  11.229  1.00  1.61           H  
ATOM   1092 3HD1 ILE A  65      -1.410  -5.342  11.726  1.00  1.61           H  
ATOM   1093  N   SER A  66      -5.889  -2.764  13.902  1.00  1.83           N  
ATOM   1094  CA  SER A  66      -7.158  -3.142  14.515  1.00  1.83           C  
ATOM   1095  C   SER A  66      -8.279  -3.318  13.485  1.00  1.83           C  
ATOM   1096  O   SER A  66      -9.303  -3.937  13.785  1.00  1.83           O  
ATOM   1097  CB  SER A  66      -7.584  -2.132  15.578  1.00  1.83           C  
ATOM   1098  OG  SER A  66      -8.042  -0.917  15.035  1.00  1.83           O  
ATOM   1099  H   SER A  66      -5.443  -1.877  14.159  1.00  1.83           H  
ATOM   1100  HA  SER A  66      -7.012  -4.100  15.013  1.00  1.83           H  
ATOM   1101 1HB  SER A  66      -8.361  -2.568  16.200  1.00  1.83           H  
ATOM   1102 2HB  SER A  66      -6.727  -1.930  16.221  1.00  1.83           H  
ATOM   1103  HG  SER A  66      -7.390  -0.625  14.371  1.00  1.83           H  
ATOM   1104  N   GLU A  67      -8.099  -2.765  12.280  1.00  2.03           N  
ATOM   1105  CA  GLU A  67      -9.085  -2.877  11.219  1.00  2.03           C  
ATOM   1106  C   GLU A  67      -8.625  -3.832  10.113  1.00  2.03           C  
ATOM   1107  O   GLU A  67      -9.348  -4.044   9.136  1.00  2.03           O  
ATOM   1108  CB  GLU A  67      -9.388  -1.498  10.610  1.00  2.03           C  
ATOM   1109  CG  GLU A  67     -10.050  -0.492  11.565  1.00  2.03           C  
ATOM   1110  CD  GLU A  67     -10.413   0.832  10.892  1.00  2.03           C  
ATOM   1111  OE1 GLU A  67     -10.112   0.994   9.730  1.00  2.03           O  
ATOM   1112  OE2 GLU A  67     -11.007   1.666  11.541  1.00  2.03           O  
ATOM   1113  H   GLU A  67      -7.230  -2.278  12.067  1.00  2.03           H  
ATOM   1114  HA  GLU A  67     -10.006  -3.273  11.645  1.00  2.03           H  
ATOM   1115 1HB  GLU A  67      -8.451  -1.052  10.264  1.00  2.03           H  
ATOM   1116 2HB  GLU A  67     -10.033  -1.616   9.742  1.00  2.03           H  
ATOM   1117 1HG  GLU A  67     -10.951  -0.940  11.980  1.00  2.03           H  
ATOM   1118 2HG  GLU A  67      -9.361  -0.296  12.391  1.00  2.03           H  
ATOM   1119  N   ALA A  68      -7.395  -4.348  10.226  1.00  2.18           N  
ATOM   1120  CA  ALA A  68      -6.822  -5.171   9.167  1.00  2.18           C  
ATOM   1121  C   ALA A  68      -6.499  -6.601   9.588  1.00  2.18           C  
ATOM   1122  O   ALA A  68      -6.794  -7.547   8.861  1.00  2.18           O  
ATOM   1123  CB  ALA A  68      -5.540  -4.520   8.663  1.00  2.18           C  
ATOM   1124  H   ALA A  68      -6.858  -4.190  11.072  1.00  2.18           H  
ATOM   1125  HA  ALA A  68      -7.543  -5.219   8.353  1.00  2.18           H  
ATOM   1126 1HB  ALA A  68      -5.132  -5.103   7.844  1.00  2.18           H  
ATOM   1127 2HB  ALA A  68      -5.761  -3.510   8.318  1.00  2.18           H  
ATOM   1128 3HB  ALA A  68      -4.817  -4.470   9.472  1.00  2.18           H  
ATOM   1129  N   GLY A  69      -5.796  -6.757  10.712  1.00  2.23           N  
ATOM   1130  CA  GLY A  69      -5.327  -8.072  11.153  1.00  2.23           C  
ATOM   1131  C   GLY A  69      -4.057  -8.515  10.403  1.00  2.23           C  
ATOM   1132  O   GLY A  69      -3.540  -9.608  10.625  1.00  2.23           O  
ATOM   1133  H   GLY A  69      -5.611  -5.954  11.311  1.00  2.23           H  
ATOM   1134 1HA  GLY A  69      -5.124  -8.034  12.223  1.00  2.23           H  
ATOM   1135 2HA  GLY A  69      -6.117  -8.806  11.004  1.00  2.23           H  
ATOM   1136  N   ASP A  70      -3.567  -7.649   9.516  1.00  2.16           N  
ATOM   1137  CA  ASP A  70      -2.415  -7.890   8.657  1.00  2.16           C  
ATOM   1138  C   ASP A  70      -1.112  -8.093   9.456  1.00  2.16           C  
ATOM   1139  O   ASP A  70      -0.631  -7.148  10.088  1.00  2.16           O  
ATOM   1140  CB  ASP A  70      -2.283  -6.717   7.677  1.00  2.16           C  
ATOM   1141  CG  ASP A  70      -1.191  -6.859   6.603  1.00  2.16           C  
ATOM   1142  OD1 ASP A  70      -0.189  -7.520   6.836  1.00  2.16           O  
ATOM   1143  OD2 ASP A  70      -1.381  -6.303   5.544  1.00  2.16           O  
ATOM   1144  H   ASP A  70      -4.060  -6.776   9.418  1.00  2.16           H  
ATOM   1145  HA  ASP A  70      -2.661  -8.766   8.074  1.00  2.16           H  
ATOM   1146 1HB  ASP A  70      -3.236  -6.578   7.167  1.00  2.16           H  
ATOM   1147 2HB  ASP A  70      -2.090  -5.809   8.242  1.00  2.16           H  
ATOM   1148  N   PRO A  71      -0.466  -9.277   9.386  1.00  2.01           N  
ATOM   1149  CA  PRO A  71       0.719  -9.628  10.139  1.00  2.01           C  
ATOM   1150  C   PRO A  71       1.919  -8.749   9.790  1.00  2.01           C  
ATOM   1151  O   PRO A  71       2.860  -8.663  10.578  1.00  2.01           O  
ATOM   1152  CB  PRO A  71       0.959 -11.093   9.748  1.00  2.01           C  
ATOM   1153  CG  PRO A  71       0.298 -11.249   8.404  1.00  2.01           C  
ATOM   1154  CD  PRO A  71      -0.901 -10.327   8.440  1.00  2.01           C  
ATOM   1155  HA  PRO A  71       0.483  -9.559  11.208  1.00  2.01           H  
ATOM   1156 1HB  PRO A  71       2.040 -11.296   9.713  1.00  2.01           H  
ATOM   1157 2HB  PRO A  71       0.531 -11.758  10.513  1.00  2.01           H  
ATOM   1158 1HG  PRO A  71       1.007 -10.977   7.607  1.00  2.01           H  
ATOM   1159 2HG  PRO A  71       0.019 -12.299   8.236  1.00  2.01           H  
ATOM   1160 1HD  PRO A  71      -1.017  -9.925   7.422  1.00  2.01           H  
ATOM   1161 2HD  PRO A  71      -1.803 -10.844   8.813  1.00  2.01           H  
ATOM   1162  N   GLU A  72       1.920  -8.090   8.621  1.00  1.81           N  
ATOM   1163  CA  GLU A  72       3.066  -7.239   8.323  1.00  1.81           C  
ATOM   1164  C   GLU A  72       2.985  -5.992   9.169  1.00  1.81           C  
ATOM   1165  O   GLU A  72       3.958  -5.603   9.818  1.00  1.81           O  
ATOM   1166  CB  GLU A  72       3.162  -6.852   6.847  1.00  1.81           C  
ATOM   1167  CG  GLU A  72       4.360  -5.931   6.563  1.00  1.81           C  
ATOM   1168  CD  GLU A  72       4.610  -5.608   5.103  1.00  1.81           C  
ATOM   1169  OE1 GLU A  72       3.948  -6.142   4.247  1.00  1.81           O  
ATOM   1170  OE2 GLU A  72       5.477  -4.789   4.863  1.00  1.81           O  
ATOM   1171  H   GLU A  72       1.130  -8.123   7.965  1.00  1.81           H  
ATOM   1172  HA  GLU A  72       3.977  -7.774   8.592  1.00  1.81           H  
ATOM   1173 1HB  GLU A  72       3.255  -7.749   6.237  1.00  1.81           H  
ATOM   1174 2HB  GLU A  72       2.248  -6.336   6.543  1.00  1.81           H  
ATOM   1175 1HG  GLU A  72       4.183  -4.996   7.093  1.00  1.81           H  
ATOM   1176 2HG  GLU A  72       5.257  -6.383   6.986  1.00  1.81           H  
ATOM   1177  N   LEU A  73       1.806  -5.373   9.205  1.00  1.61           N  
ATOM   1178  CA  LEU A  73       1.667  -4.171  10.003  1.00  1.61           C  
ATOM   1179  C   LEU A  73       1.903  -4.528  11.456  1.00  1.61           C  
ATOM   1180  O   LEU A  73       2.582  -3.791  12.167  1.00  1.61           O  
ATOM   1181  CB  LEU A  73       0.270  -3.558   9.868  1.00  1.61           C  
ATOM   1182  CG  LEU A  73      -0.118  -2.919   8.539  1.00  1.61           C  
ATOM   1183  CD1 LEU A  73      -1.619  -2.569   8.606  1.00  1.61           C  
ATOM   1184  CD2 LEU A  73       0.730  -1.661   8.293  1.00  1.61           C  
ATOM   1185  H   LEU A  73       1.022  -5.746   8.676  1.00  1.61           H  
ATOM   1186  HA  LEU A  73       2.413  -3.445   9.686  1.00  1.61           H  
ATOM   1187 1HB  LEU A  73      -0.442  -4.352  10.020  1.00  1.61           H  
ATOM   1188 2HB  LEU A  73       0.132  -2.819  10.658  1.00  1.61           H  
ATOM   1189  HG  LEU A  73       0.038  -3.635   7.725  1.00  1.61           H  
ATOM   1190 1HD1 LEU A  73      -1.934  -2.121   7.665  1.00  1.61           H  
ATOM   1191 2HD1 LEU A  73      -2.197  -3.473   8.784  1.00  1.61           H  
ATOM   1192 3HD1 LEU A  73      -1.792  -1.866   9.421  1.00  1.61           H  
ATOM   1193 1HD2 LEU A  73       0.441  -1.204   7.345  1.00  1.61           H  
ATOM   1194 2HD2 LEU A  73       0.564  -0.952   9.100  1.00  1.61           H  
ATOM   1195 3HD2 LEU A  73       1.787  -1.934   8.257  1.00  1.61           H  
ATOM   1196  N   LEU A  74       1.403  -5.694  11.880  1.00  1.44           N  
ATOM   1197  CA  LEU A  74       1.564  -6.105  13.267  1.00  1.44           C  
ATOM   1198  C   LEU A  74       3.022  -6.246  13.658  1.00  1.44           C  
ATOM   1199  O   LEU A  74       3.454  -5.701  14.678  1.00  1.44           O  
ATOM   1200  CB  LEU A  74       0.865  -7.421  13.523  1.00  1.44           C  
ATOM   1201  CG  LEU A  74       1.029  -7.965  14.912  1.00  1.44           C  
ATOM   1202  CD1 LEU A  74       0.448  -6.969  15.906  1.00  1.44           C  
ATOM   1203  CD2 LEU A  74       0.332  -9.302  14.990  1.00  1.44           C  
ATOM   1204  H   LEU A  74       0.860  -6.276  11.235  1.00  1.44           H  
ATOM   1205  HA  LEU A  74       1.111  -5.346  13.895  1.00  1.44           H  
ATOM   1206 1HB  LEU A  74      -0.194  -7.315  13.309  1.00  1.44           H  
ATOM   1207 2HB  LEU A  74       1.280  -8.153  12.844  1.00  1.44           H  
ATOM   1208  HG  LEU A  74       2.088  -8.096  15.138  1.00  1.44           H  
ATOM   1209 1HD1 LEU A  74       0.566  -7.355  16.918  1.00  1.44           H  
ATOM   1210 2HD1 LEU A  74       0.979  -6.025  15.816  1.00  1.44           H  
ATOM   1211 3HD1 LEU A  74      -0.609  -6.816  15.697  1.00  1.44           H  
ATOM   1212 1HD2 LEU A  74       0.443  -9.713  15.993  1.00  1.44           H  
ATOM   1213 2HD2 LEU A  74      -0.728  -9.172  14.762  1.00  1.44           H  
ATOM   1214 3HD2 LEU A  74       0.779  -9.983  14.264  1.00  1.44           H  
ATOM   1215  N   LEU A  75       3.799  -6.963  12.855  1.00  1.30           N  
ATOM   1216  CA  LEU A  75       5.196  -7.128  13.195  1.00  1.30           C  
ATOM   1217  C   LEU A  75       5.891  -5.782  13.204  1.00  1.30           C  
ATOM   1218  O   LEU A  75       6.734  -5.521  14.065  1.00  1.30           O  
ATOM   1219  CB  LEU A  75       5.854  -8.093  12.221  1.00  1.30           C  
ATOM   1220  CG  LEU A  75       5.389  -9.541  12.377  1.00  1.30           C  
ATOM   1221  CD1 LEU A  75       5.944 -10.374  11.241  1.00  1.30           C  
ATOM   1222  CD2 LEU A  75       5.845 -10.064  13.737  1.00  1.30           C  
ATOM   1223  H   LEU A  75       3.425  -7.412  12.017  1.00  1.30           H  
ATOM   1224  HA  LEU A  75       5.261  -7.553  14.192  1.00  1.30           H  
ATOM   1225 1HB  LEU A  75       5.609  -7.772  11.203  1.00  1.30           H  
ATOM   1226 2HB  LEU A  75       6.934  -8.055  12.352  1.00  1.30           H  
ATOM   1227  HG  LEU A  75       4.304  -9.584  12.330  1.00  1.30           H  
ATOM   1228 1HD1 LEU A  75       5.605 -11.404  11.346  1.00  1.30           H  
ATOM   1229 2HD1 LEU A  75       5.584  -9.967  10.294  1.00  1.30           H  
ATOM   1230 3HD1 LEU A  75       7.031 -10.344  11.264  1.00  1.30           H  
ATOM   1231 1HD2 LEU A  75       5.509 -11.093  13.861  1.00  1.30           H  
ATOM   1232 2HD2 LEU A  75       6.932 -10.026  13.796  1.00  1.30           H  
ATOM   1233 3HD2 LEU A  75       5.418  -9.447  14.522  1.00  1.30           H  
ATOM   1234  N   ARG A  76       5.524  -4.902  12.271  1.00  1.19           N  
ATOM   1235  CA  ARG A  76       6.117  -3.579  12.247  1.00  1.19           C  
ATOM   1236  C   ARG A  76       5.758  -2.800  13.516  1.00  1.19           C  
ATOM   1237  O   ARG A  76       6.601  -2.092  14.067  1.00  1.19           O  
ATOM   1238  CB  ARG A  76       5.697  -2.836  10.992  1.00  1.19           C  
ATOM   1239  CG  ARG A  76       6.348  -3.392   9.716  1.00  1.19           C  
ATOM   1240  CD  ARG A  76       5.955  -2.649   8.516  1.00  1.19           C  
ATOM   1241  NE  ARG A  76       6.530  -3.222   7.298  1.00  1.19           N  
ATOM   1242  CZ  ARG A  76       7.798  -3.091   6.908  1.00  1.19           C  
ATOM   1243  NH1 ARG A  76       8.680  -2.459   7.652  1.00  1.19           N  
ATOM   1244  NH2 ARG A  76       8.139  -3.623   5.760  1.00  1.19           N  
ATOM   1245  H   ARG A  76       4.836  -5.153  11.558  1.00  1.19           H  
ATOM   1246  HA  ARG A  76       7.201  -3.694  12.213  1.00  1.19           H  
ATOM   1247 1HB  ARG A  76       4.621  -2.904  10.870  1.00  1.19           H  
ATOM   1248 2HB  ARG A  76       5.955  -1.781  11.081  1.00  1.19           H  
ATOM   1249 1HG  ARG A  76       7.430  -3.321   9.814  1.00  1.19           H  
ATOM   1250 2HG  ARG A  76       6.075  -4.433   9.582  1.00  1.19           H  
ATOM   1251 1HD  ARG A  76       4.867  -2.685   8.422  1.00  1.19           H  
ATOM   1252 2HD  ARG A  76       6.269  -1.632   8.604  1.00  1.19           H  
ATOM   1253  HE  ARG A  76       5.922  -3.734   6.644  1.00  1.19           H  
ATOM   1254 1HH1 ARG A  76       8.405  -2.075   8.547  1.00  1.19           H  
ATOM   1255 2HH1 ARG A  76       9.636  -2.375   7.340  1.00  1.19           H  
ATOM   1256 1HH2 ARG A  76       7.407  -4.107   5.218  1.00  1.19           H  
ATOM   1257 2HH2 ARG A  76       9.084  -3.556   5.421  1.00  1.19           H  
ATOM   1258  N   LEU A  77       4.539  -2.977  14.045  1.00  1.10           N  
ATOM   1259  CA  LEU A  77       4.173  -2.274  15.273  1.00  1.10           C  
ATOM   1260  C   LEU A  77       5.077  -2.699  16.406  1.00  1.10           C  
ATOM   1261  O   LEU A  77       5.502  -1.884  17.229  1.00  1.10           O  
ATOM   1262  CB  LEU A  77       2.754  -2.625  15.732  1.00  1.10           C  
ATOM   1263  CG  LEU A  77       1.651  -2.156  14.907  1.00  1.10           C  
ATOM   1264  CD1 LEU A  77       0.382  -2.712  15.391  1.00  1.10           C  
ATOM   1265  CD2 LEU A  77       1.612  -0.753  14.959  1.00  1.10           C  
ATOM   1266  H   LEU A  77       3.854  -3.562  13.563  1.00  1.10           H  
ATOM   1267  HA  LEU A  77       4.273  -1.205  15.106  1.00  1.10           H  
ATOM   1268 1HB  LEU A  77       2.670  -3.700  15.806  1.00  1.10           H  
ATOM   1269 2HB  LEU A  77       2.609  -2.211  16.727  1.00  1.10           H  
ATOM   1270  HG  LEU A  77       1.786  -2.469  13.901  1.00  1.10           H  
ATOM   1271 1HD1 LEU A  77      -0.401  -2.338  14.752  1.00  1.10           H  
ATOM   1272 2HD1 LEU A  77       0.406  -3.784  15.348  1.00  1.10           H  
ATOM   1273 3HD1 LEU A  77       0.214  -2.397  16.412  1.00  1.10           H  
ATOM   1274 1HD2 LEU A  77       0.816  -0.468  14.369  1.00  1.10           H  
ATOM   1275 2HD2 LEU A  77       1.458  -0.408  15.981  1.00  1.10           H  
ATOM   1276 3HD2 LEU A  77       2.541  -0.362  14.563  1.00  1.10           H  
ATOM   1277  N   ILE A  78       5.371  -3.993  16.440  1.00  1.03           N  
ATOM   1278  CA  ILE A  78       6.201  -4.564  17.477  1.00  1.03           C  
ATOM   1279  C   ILE A  78       7.630  -4.055  17.361  1.00  1.03           C  
ATOM   1280  O   ILE A  78       8.216  -3.587  18.343  1.00  1.03           O  
ATOM   1281  CB  ILE A  78       6.147  -6.094  17.390  1.00  1.03           C  
ATOM   1282  CG1 ILE A  78       4.704  -6.561  17.739  1.00  1.03           C  
ATOM   1283  CG2 ILE A  78       7.180  -6.711  18.319  1.00  1.03           C  
ATOM   1284  CD1 ILE A  78       4.407  -8.007  17.396  1.00  1.03           C  
ATOM   1285  H   ILE A  78       4.965  -4.603  15.725  1.00  1.03           H  
ATOM   1286  HA  ILE A  78       5.806  -4.258  18.445  1.00  1.03           H  
ATOM   1287  HB  ILE A  78       6.351  -6.406  16.372  1.00  1.03           H  
ATOM   1288 1HG1 ILE A  78       4.544  -6.420  18.805  1.00  1.03           H  
ATOM   1289 2HG1 ILE A  78       3.994  -5.933  17.196  1.00  1.03           H  
ATOM   1290 1HG2 ILE A  78       7.133  -7.795  18.243  1.00  1.03           H  
ATOM   1291 2HG2 ILE A  78       8.175  -6.370  18.031  1.00  1.03           H  
ATOM   1292 3HG2 ILE A  78       6.975  -6.408  19.345  1.00  1.03           H  
ATOM   1293 1HD1 ILE A  78       3.378  -8.240  17.671  1.00  1.03           H  
ATOM   1294 2HD1 ILE A  78       4.532  -8.154  16.333  1.00  1.03           H  
ATOM   1295 3HD1 ILE A  78       5.086  -8.659  17.939  1.00  1.03           H  
ATOM   1296  N   GLU A  79       8.194  -4.091  16.152  1.00  0.98           N  
ATOM   1297  CA  GLU A  79       9.559  -3.610  16.006  1.00  0.98           C  
ATOM   1298  C   GLU A  79       9.657  -2.129  16.365  1.00  0.98           C  
ATOM   1299  O   GLU A  79      10.581  -1.723  17.070  1.00  0.98           O  
ATOM   1300  CB  GLU A  79      10.075  -3.837  14.577  1.00  0.98           C  
ATOM   1301  CG  GLU A  79      10.352  -5.307  14.213  1.00  0.98           C  
ATOM   1302  CD  GLU A  79      10.859  -5.492  12.784  1.00  0.98           C  
ATOM   1303  OE1 GLU A  79      10.875  -4.534  12.042  1.00  0.98           O  
ATOM   1304  OE2 GLU A  79      11.241  -6.592  12.449  1.00  0.98           O  
ATOM   1305  H   GLU A  79       7.680  -4.474  15.358  1.00  0.98           H  
ATOM   1306  HA  GLU A  79      10.195  -4.166  16.694  1.00  0.98           H  
ATOM   1307 1HB  GLU A  79       9.333  -3.458  13.869  1.00  0.98           H  
ATOM   1308 2HB  GLU A  79      10.992  -3.270  14.427  1.00  0.98           H  
ATOM   1309 1HG  GLU A  79      11.091  -5.707  14.906  1.00  0.98           H  
ATOM   1310 2HG  GLU A  79       9.429  -5.874  14.343  1.00  0.98           H  
ATOM   1311  N   LEU A  80       8.674  -1.329  15.951  1.00  0.93           N  
ATOM   1312  CA  LEU A  80       8.686   0.091  16.268  1.00  0.93           C  
ATOM   1313  C   LEU A  80       8.546   0.342  17.752  1.00  0.93           C  
ATOM   1314  O   LEU A  80       9.232   1.198  18.302  1.00  0.93           O  
ATOM   1315  CB  LEU A  80       7.549   0.777  15.553  1.00  0.93           C  
ATOM   1316  CG  LEU A  80       7.662   0.912  14.064  1.00  0.93           C  
ATOM   1317  CD1 LEU A  80       6.333   1.362  13.536  1.00  0.93           C  
ATOM   1318  CD2 LEU A  80       8.747   1.919  13.731  1.00  0.93           C  
ATOM   1319  H   LEU A  80       7.920  -1.704  15.374  1.00  0.93           H  
ATOM   1320  HA  LEU A  80       9.631   0.510  15.930  1.00  0.93           H  
ATOM   1321 1HB  LEU A  80       6.673   0.167  15.731  1.00  0.93           H  
ATOM   1322 2HB  LEU A  80       7.391   1.765  15.986  1.00  0.93           H  
ATOM   1323  HG  LEU A  80       7.908  -0.048  13.621  1.00  0.93           H  
ATOM   1324 1HD1 LEU A  80       6.393   1.454  12.462  1.00  0.93           H  
ATOM   1325 2HD1 LEU A  80       5.577   0.620  13.793  1.00  0.93           H  
ATOM   1326 3HD1 LEU A  80       6.067   2.324  13.976  1.00  0.93           H  
ATOM   1327 1HD2 LEU A  80       8.825   2.025  12.649  1.00  0.93           H  
ATOM   1328 2HD2 LEU A  80       8.497   2.885  14.176  1.00  0.93           H  
ATOM   1329 3HD2 LEU A  80       9.699   1.571  14.132  1.00  0.93           H  
ATOM   1330  N   LYS A  81       7.688  -0.418  18.430  1.00  0.89           N  
ATOM   1331  CA  LYS A  81       7.523  -0.219  19.858  1.00  0.89           C  
ATOM   1332  C   LYS A  81       8.856  -0.406  20.559  1.00  0.89           C  
ATOM   1333  O   LYS A  81       9.248   0.412  21.401  1.00  0.89           O  
ATOM   1334  CB  LYS A  81       6.491  -1.191  20.418  1.00  0.89           C  
ATOM   1335  CG  LYS A  81       6.215  -1.030  21.907  1.00  0.89           C  
ATOM   1336  CD  LYS A  81       5.130  -1.994  22.371  1.00  0.89           C  
ATOM   1337  CE  LYS A  81       4.876  -1.867  23.867  1.00  0.89           C  
ATOM   1338  NZ  LYS A  81       3.817  -2.805  24.331  1.00  0.89           N  
ATOM   1339  H   LYS A  81       7.115  -1.115  17.953  1.00  0.89           H  
ATOM   1340  HA  LYS A  81       7.187   0.801  20.035  1.00  0.89           H  
ATOM   1341 1HB  LYS A  81       5.552  -1.074  19.878  1.00  0.89           H  
ATOM   1342 2HB  LYS A  81       6.832  -2.213  20.246  1.00  0.89           H  
ATOM   1343 1HG  LYS A  81       7.133  -1.229  22.465  1.00  0.89           H  
ATOM   1344 2HG  LYS A  81       5.898  -0.008  22.110  1.00  0.89           H  
ATOM   1345 1HD  LYS A  81       4.206  -1.787  21.830  1.00  0.89           H  
ATOM   1346 2HD  LYS A  81       5.440  -3.015  22.147  1.00  0.89           H  
ATOM   1347 1HE  LYS A  81       5.799  -2.081  24.405  1.00  0.89           H  
ATOM   1348 2HE  LYS A  81       4.565  -0.846  24.091  1.00  0.89           H  
ATOM   1349 1HZ  LYS A  81       3.677  -2.691  25.325  1.00  0.89           H  
ATOM   1350 2HZ  LYS A  81       2.954  -2.606  23.845  1.00  0.89           H  
ATOM   1351 3HZ  LYS A  81       4.100  -3.755  24.138  1.00  0.89           H  
ATOM   1352  N   VAL A  82       9.562  -1.477  20.187  1.00  0.85           N  
ATOM   1353  CA  VAL A  82      10.853  -1.792  20.771  1.00  0.85           C  
ATOM   1354  C   VAL A  82      11.903  -0.740  20.426  1.00  0.85           C  
ATOM   1355  O   VAL A  82      12.666  -0.310  21.296  1.00  0.85           O  
ATOM   1356  CB  VAL A  82      11.322  -3.178  20.312  1.00  0.85           C  
ATOM   1357  CG1 VAL A  82      12.743  -3.414  20.778  1.00  0.85           C  
ATOM   1358  CG2 VAL A  82      10.375  -4.240  20.874  1.00  0.85           C  
ATOM   1359  H   VAL A  82       9.172  -2.105  19.478  1.00  0.85           H  
ATOM   1360  HA  VAL A  82      10.736  -1.818  21.855  1.00  0.85           H  
ATOM   1361  HB  VAL A  82      11.312  -3.218  19.218  1.00  0.85           H  
ATOM   1362 1HG1 VAL A  82      13.081  -4.392  20.440  1.00  0.85           H  
ATOM   1363 2HG1 VAL A  82      13.374  -2.648  20.357  1.00  0.85           H  
ATOM   1364 3HG1 VAL A  82      12.785  -3.368  21.867  1.00  0.85           H  
ATOM   1365 1HG2 VAL A  82      10.696  -5.226  20.542  1.00  0.85           H  
ATOM   1366 2HG2 VAL A  82      10.389  -4.196  21.963  1.00  0.85           H  
ATOM   1367 3HG2 VAL A  82       9.365  -4.048  20.518  1.00  0.85           H  
ATOM   1368  N   GLU A  83      11.947  -0.299  19.167  1.00  0.82           N  
ATOM   1369  CA  GLU A  83      12.930   0.714  18.819  1.00  0.82           C  
ATOM   1370  C   GLU A  83      12.653   2.016  19.570  1.00  0.82           C  
ATOM   1371  O   GLU A  83      13.587   2.644  20.068  1.00  0.82           O  
ATOM   1372  CB  GLU A  83      12.942   0.967  17.305  1.00  0.82           C  
ATOM   1373  CG  GLU A  83      13.527  -0.183  16.431  1.00  0.82           C  
ATOM   1374  CD  GLU A  83      15.015  -0.436  16.636  1.00  0.82           C  
ATOM   1375  OE1 GLU A  83      15.779   0.493  16.554  1.00  0.82           O  
ATOM   1376  OE2 GLU A  83      15.388  -1.574  16.874  1.00  0.82           O  
ATOM   1377  H   GLU A  83      11.318  -0.678  18.460  1.00  0.82           H  
ATOM   1378  HA  GLU A  83      13.911   0.357  19.113  1.00  0.82           H  
ATOM   1379 1HB  GLU A  83      11.918   1.141  16.969  1.00  0.82           H  
ATOM   1380 2HB  GLU A  83      13.511   1.874  17.095  1.00  0.82           H  
ATOM   1381 1HG  GLU A  83      12.994  -1.099  16.670  1.00  0.82           H  
ATOM   1382 2HG  GLU A  83      13.340   0.046  15.383  1.00  0.82           H  
ATOM   1383  N   ILE A  84      11.383   2.387  19.755  1.00  0.79           N  
ATOM   1384  CA  ILE A  84      11.096   3.612  20.488  1.00  0.79           C  
ATOM   1385  C   ILE A  84      11.594   3.469  21.914  1.00  0.79           C  
ATOM   1386  O   ILE A  84      12.238   4.381  22.434  1.00  0.79           O  
ATOM   1387  CB  ILE A  84       9.599   3.957  20.540  1.00  0.79           C  
ATOM   1388  CG1 ILE A  84       9.053   4.329  19.159  1.00  0.79           C  
ATOM   1389  CG2 ILE A  84       9.399   5.147  21.510  1.00  0.79           C  
ATOM   1390  CD1 ILE A  84       7.544   4.360  19.148  1.00  0.79           C  
ATOM   1391  H   ILE A  84      10.622   1.843  19.347  1.00  0.79           H  
ATOM   1392  HA  ILE A  84      11.627   4.436  20.016  1.00  0.79           H  
ATOM   1393  HB  ILE A  84       9.038   3.086  20.894  1.00  0.79           H  
ATOM   1394 1HG1 ILE A  84       9.425   5.314  18.870  1.00  0.79           H  
ATOM   1395 2HG1 ILE A  84       9.397   3.608  18.428  1.00  0.79           H  
ATOM   1396 1HG2 ILE A  84       8.340   5.395  21.569  1.00  0.79           H  
ATOM   1397 2HG2 ILE A  84       9.765   4.874  22.500  1.00  0.79           H  
ATOM   1398 3HG2 ILE A  84       9.952   6.011  21.147  1.00  0.79           H  
ATOM   1399 1HD1 ILE A  84       7.173   4.612  18.165  1.00  0.79           H  
ATOM   1400 2HD1 ILE A  84       7.185   3.381  19.428  1.00  0.79           H  
ATOM   1401 3HD1 ILE A  84       7.196   5.093  19.866  1.00  0.79           H  
ATOM   1402  N   GLU A  85      11.310   2.324  22.552  1.00  0.77           N  
ATOM   1403  CA  GLU A  85      11.775   2.110  23.916  1.00  0.77           C  
ATOM   1404  C   GLU A  85      13.288   2.233  24.029  1.00  0.77           C  
ATOM   1405  O   GLU A  85      13.795   2.924  24.918  1.00  0.77           O  
ATOM   1406  CB  GLU A  85      11.359   0.732  24.445  1.00  0.77           C  
ATOM   1407  CG  GLU A  85      11.864   0.467  25.879  1.00  0.77           C  
ATOM   1408  CD  GLU A  85      11.464  -0.877  26.471  1.00  0.77           C  
ATOM   1409  OE1 GLU A  85      10.687  -1.587  25.876  1.00  0.77           O  
ATOM   1410  OE2 GLU A  85      11.980  -1.196  27.527  1.00  0.77           O  
ATOM   1411  H   GLU A  85      10.756   1.602  22.085  1.00  0.77           H  
ATOM   1412  HA  GLU A  85      11.325   2.873  24.551  1.00  0.77           H  
ATOM   1413 1HB  GLU A  85      10.273   0.645  24.433  1.00  0.77           H  
ATOM   1414 2HB  GLU A  85      11.758  -0.046  23.792  1.00  0.77           H  
ATOM   1415 1HG  GLU A  85      12.954   0.529  25.868  1.00  0.77           H  
ATOM   1416 2HG  GLU A  85      11.498   1.263  26.527  1.00  0.77           H  
ATOM   1417  N   LYS A  86      14.028   1.591  23.123  1.00  0.75           N  
ATOM   1418  CA  LYS A  86      15.478   1.669  23.222  1.00  0.75           C  
ATOM   1419  C   LYS A  86      15.958   3.101  23.053  1.00  0.75           C  
ATOM   1420  O   LYS A  86      16.818   3.573  23.807  1.00  0.75           O  
ATOM   1421  CB  LYS A  86      16.142   0.795  22.163  1.00  0.75           C  
ATOM   1422  CG  LYS A  86      16.024  -0.709  22.390  1.00  0.75           C  
ATOM   1423  CD  LYS A  86      16.907  -1.464  21.407  1.00  0.75           C  
ATOM   1424  CE  LYS A  86      16.369  -1.324  19.998  1.00  0.75           C  
ATOM   1425  NZ  LYS A  86      17.129  -2.130  19.004  1.00  0.75           N  
ATOM   1426  H   LYS A  86      13.579   1.031  22.394  1.00  0.75           H  
ATOM   1427  HA  LYS A  86      15.778   1.323  24.210  1.00  0.75           H  
ATOM   1428 1HB  LYS A  86      15.689   1.015  21.190  1.00  0.75           H  
ATOM   1429 2HB  LYS A  86      17.199   1.048  22.093  1.00  0.75           H  
ATOM   1430 1HG  LYS A  86      16.320  -0.953  23.409  1.00  0.75           H  
ATOM   1431 2HG  LYS A  86      14.985  -1.013  22.247  1.00  0.75           H  
ATOM   1432 1HD  LYS A  86      17.923  -1.070  21.443  1.00  0.75           H  
ATOM   1433 2HD  LYS A  86      16.931  -2.520  21.672  1.00  0.75           H  
ATOM   1434 1HE  LYS A  86      15.341  -1.643  19.985  1.00  0.75           H  
ATOM   1435 2HE  LYS A  86      16.410  -0.275  19.701  1.00  0.75           H  
ATOM   1436 1HZ  LYS A  86      16.674  -1.968  18.093  1.00  0.75           H  
ATOM   1437 2HZ  LYS A  86      18.089  -1.832  18.968  1.00  0.75           H  
ATOM   1438 3HZ  LYS A  86      17.084  -3.105  19.236  1.00  0.75           H  
ATOM   1439  N   LEU A  87      15.363   3.814  22.101  1.00  0.73           N  
ATOM   1440  CA  LEU A  87      15.771   5.176  21.847  1.00  0.73           C  
ATOM   1441  C   LEU A  87      15.426   6.064  23.043  1.00  0.73           C  
ATOM   1442  O   LEU A  87      16.211   6.941  23.420  1.00  0.73           O  
ATOM   1443  CB  LEU A  87      15.111   5.672  20.566  1.00  0.73           C  
ATOM   1444  CG  LEU A  87      15.579   4.959  19.208  1.00  0.73           C  
ATOM   1445  CD1 LEU A  87      14.765   5.534  18.031  1.00  0.73           C  
ATOM   1446  CD2 LEU A  87      17.086   5.072  18.984  1.00  0.73           C  
ATOM   1447  H   LEU A  87      14.642   3.390  21.515  1.00  0.73           H  
ATOM   1448  HA  LEU A  87      16.847   5.192  21.708  1.00  0.73           H  
ATOM   1449 1HB  LEU A  87      14.042   5.480  20.662  1.00  0.73           H  
ATOM   1450 2HB  LEU A  87      15.233   6.697  20.485  1.00  0.73           H  
ATOM   1451  HG  LEU A  87      15.355   3.915  19.278  1.00  0.73           H  
ATOM   1452 1HD1 LEU A  87      15.043   5.018  17.114  1.00  0.73           H  
ATOM   1453 2HD1 LEU A  87      13.702   5.384  18.223  1.00  0.73           H  
ATOM   1454 3HD1 LEU A  87      14.969   6.598  17.926  1.00  0.73           H  
ATOM   1455 1HD2 LEU A  87      17.346   4.537  18.069  1.00  0.73           H  
ATOM   1456 2HD2 LEU A  87      17.387   6.068  18.883  1.00  0.73           H  
ATOM   1457 3HD2 LEU A  87      17.605   4.621  19.826  1.00  0.73           H  
ATOM   1458  N   MET A  88      14.285   5.799  23.687  1.00  0.71           N  
ATOM   1459  CA  MET A  88      13.889   6.584  24.842  1.00  0.71           C  
ATOM   1460  C   MET A  88      14.865   6.364  25.979  1.00  0.71           C  
ATOM   1461  O   MET A  88      15.243   7.313  26.663  1.00  0.71           O  
ATOM   1462  CB  MET A  88      12.482   6.225  25.296  1.00  0.71           C  
ATOM   1463  CG  MET A  88      11.943   7.127  26.390  1.00  0.71           C  
ATOM   1464  SD  MET A  88      11.810   8.851  25.851  1.00  0.71           S  
ATOM   1465  CE  MET A  88      10.351   8.782  24.804  1.00  0.71           C  
ATOM   1466  H   MET A  88      13.662   5.070  23.344  1.00  0.71           H  
ATOM   1467  HA  MET A  88      13.917   7.634  24.575  1.00  0.71           H  
ATOM   1468 1HB  MET A  88      11.804   6.267  24.443  1.00  0.71           H  
ATOM   1469 2HB  MET A  88      12.475   5.196  25.664  1.00  0.71           H  
ATOM   1470 1HG  MET A  88      10.961   6.780  26.701  1.00  0.71           H  
ATOM   1471 2HG  MET A  88      12.611   7.085  27.249  1.00  0.71           H  
ATOM   1472 1HE  MET A  88      10.153   9.773  24.390  1.00  0.71           H  
ATOM   1473 2HE  MET A  88      10.511   8.076  23.996  1.00  0.71           H  
ATOM   1474 3HE  MET A  88       9.496   8.458  25.397  1.00  0.71           H  
ATOM   1475  N   ARG A  89      15.316   5.121  26.162  1.00  0.70           N  
ATOM   1476  CA  ARG A  89      16.271   4.834  27.222  1.00  0.70           C  
ATOM   1477  C   ARG A  89      17.570   5.603  27.000  1.00  0.70           C  
ATOM   1478  O   ARG A  89      18.165   6.115  27.958  1.00  0.70           O  
ATOM   1479  CB  ARG A  89      16.512   3.335  27.334  1.00  0.70           C  
ATOM   1480  CG  ARG A  89      15.325   2.562  27.948  1.00  0.70           C  
ATOM   1481  CD  ARG A  89      15.577   1.095  28.031  1.00  0.70           C  
ATOM   1482  NE  ARG A  89      14.431   0.369  28.597  1.00  0.70           N  
ATOM   1483  CZ  ARG A  89      14.185   0.213  29.905  1.00  0.70           C  
ATOM   1484  NH1 ARG A  89      14.989   0.722  30.819  1.00  0.70           N  
ATOM   1485  NH2 ARG A  89      13.117  -0.466  30.246  1.00  0.70           N  
ATOM   1486  H   ARG A  89      14.963   4.361  25.576  1.00  0.70           H  
ATOM   1487  HA  ARG A  89      15.843   5.160  28.163  1.00  0.70           H  
ATOM   1488 1HB  ARG A  89      16.694   2.925  26.341  1.00  0.70           H  
ATOM   1489 2HB  ARG A  89      17.396   3.146  27.939  1.00  0.70           H  
ATOM   1490 1HG  ARG A  89      15.137   2.933  28.954  1.00  0.70           H  
ATOM   1491 2HG  ARG A  89      14.437   2.718  27.338  1.00  0.70           H  
ATOM   1492 1HD  ARG A  89      15.756   0.710  27.026  1.00  0.70           H  
ATOM   1493 2HD  ARG A  89      16.446   0.905  28.656  1.00  0.70           H  
ATOM   1494  HE  ARG A  89      13.742  -0.066  27.964  1.00  0.70           H  
ATOM   1495 1HH1 ARG A  89      15.808   1.242  30.539  1.00  0.70           H  
ATOM   1496 2HH1 ARG A  89      14.784   0.592  31.799  1.00  0.70           H  
ATOM   1497 1HH2 ARG A  89      12.527  -0.845  29.491  1.00  0.70           H  
ATOM   1498 2HH2 ARG A  89      12.887  -0.614  31.215  1.00  0.70           H  
ATOM   1499  N   LEU A  90      17.985   5.743  25.737  1.00  0.69           N  
ATOM   1500  CA  LEU A  90      19.193   6.504  25.447  1.00  0.69           C  
ATOM   1501  C   LEU A  90      18.992   7.970  25.836  1.00  0.69           C  
ATOM   1502  O   LEU A  90      19.888   8.591  26.415  1.00  0.69           O  
ATOM   1503  CB  LEU A  90      19.546   6.393  23.962  1.00  0.69           C  
ATOM   1504  CG  LEU A  90      19.975   4.998  23.513  1.00  0.69           C  
ATOM   1505  CD1 LEU A  90      20.128   4.969  22.004  1.00  0.69           C  
ATOM   1506  CD2 LEU A  90      21.266   4.631  24.206  1.00  0.69           C  
ATOM   1507  H   LEU A  90      17.472   5.278  24.984  1.00  0.69           H  
ATOM   1508  HA  LEU A  90      20.011   6.097  26.037  1.00  0.69           H  
ATOM   1509 1HB  LEU A  90      18.683   6.683  23.371  1.00  0.69           H  
ATOM   1510 2HB  LEU A  90      20.356   7.084  23.741  1.00  0.69           H  
ATOM   1511  HG  LEU A  90      19.204   4.283  23.784  1.00  0.69           H  
ATOM   1512 1HD1 LEU A  90      20.415   3.967  21.687  1.00  0.69           H  
ATOM   1513 2HD1 LEU A  90      19.188   5.239  21.541  1.00  0.69           H  
ATOM   1514 3HD1 LEU A  90      20.890   5.668  21.710  1.00  0.69           H  
ATOM   1515 1HD2 LEU A  90      21.569   3.630  23.898  1.00  0.69           H  
ATOM   1516 2HD2 LEU A  90      22.039   5.345  23.935  1.00  0.69           H  
ATOM   1517 3HD2 LEU A  90      21.114   4.649  25.285  1.00  0.69           H  
ATOM   1518  N   LEU A  91      17.793   8.508  25.579  1.00  0.69           N  
ATOM   1519  CA  LEU A  91      17.516   9.896  25.940  1.00  0.69           C  
ATOM   1520  C   LEU A  91      17.530  10.080  27.437  1.00  0.69           C  
ATOM   1521  O   LEU A  91      18.020  11.088  27.946  1.00  0.69           O  
ATOM   1522  CB  LEU A  91      16.147  10.322  25.464  1.00  0.69           C  
ATOM   1523  CG  LEU A  91      15.998  10.390  24.057  1.00  0.69           C  
ATOM   1524  CD1 LEU A  91      14.618  10.664  23.779  1.00  0.69           C  
ATOM   1525  CD2 LEU A  91      16.864  11.442  23.489  1.00  0.69           C  
ATOM   1526  H   LEU A  91      17.089   7.951  25.087  1.00  0.69           H  
ATOM   1527  HA  LEU A  91      18.278  10.533  25.497  1.00  0.69           H  
ATOM   1528 1HB  LEU A  91      15.405   9.627  25.842  1.00  0.69           H  
ATOM   1529 2HB  LEU A  91      15.929  11.308  25.870  1.00  0.69           H  
ATOM   1530  HG  LEU A  91      16.261   9.437  23.647  1.00  0.69           H  
ATOM   1531 1HD1 LEU A  91      14.441  10.710  22.746  1.00  0.69           H  
ATOM   1532 2HD1 LEU A  91      14.025   9.895  24.221  1.00  0.69           H  
ATOM   1533 3HD1 LEU A  91      14.383  11.579  24.206  1.00  0.69           H  
ATOM   1534 1HD2 LEU A  91      16.733  11.453  22.432  1.00  0.69           H  
ATOM   1535 2HD2 LEU A  91      16.581  12.406  23.903  1.00  0.69           H  
ATOM   1536 3HD2 LEU A  91      17.896  11.226  23.723  1.00  0.69           H  
ATOM   1537  N   ILE A  92      16.999   9.097  28.156  1.00  0.69           N  
ATOM   1538  CA  ILE A  92      16.960   9.178  29.601  1.00  0.69           C  
ATOM   1539  C   ILE A  92      18.375   9.242  30.123  1.00  0.69           C  
ATOM   1540  O   ILE A  92      18.685  10.067  30.989  1.00  0.69           O  
ATOM   1541  CB  ILE A  92      16.197   7.993  30.211  1.00  0.69           C  
ATOM   1542  CG1 ILE A  92      14.701   8.114  29.849  1.00  0.69           C  
ATOM   1543  CG2 ILE A  92      16.411   7.960  31.717  1.00  0.69           C  
ATOM   1544  CD1 ILE A  92      13.892   6.870  30.123  1.00  0.69           C  
ATOM   1545  H   ILE A  92      16.586   8.295  27.676  1.00  0.69           H  
ATOM   1546  HA  ILE A  92      16.446  10.094  29.886  1.00  0.69           H  
ATOM   1547  HB  ILE A  92      16.563   7.067  29.775  1.00  0.69           H  
ATOM   1548 1HG1 ILE A  92      14.273   8.933  30.421  1.00  0.69           H  
ATOM   1549 2HG1 ILE A  92      14.615   8.355  28.793  1.00  0.69           H  
ATOM   1550 1HG2 ILE A  92      15.876   7.112  32.141  1.00  0.69           H  
ATOM   1551 2HG2 ILE A  92      17.476   7.858  31.929  1.00  0.69           H  
ATOM   1552 3HG2 ILE A  92      16.040   8.884  32.159  1.00  0.69           H  
ATOM   1553 1HD1 ILE A  92      12.854   7.047  29.842  1.00  0.69           H  
ATOM   1554 2HD1 ILE A  92      14.282   6.047  29.544  1.00  0.69           H  
ATOM   1555 3HD1 ILE A  92      13.946   6.628  31.181  1.00  0.69           H  
ATOM   1556  N   ALA A  93      19.248   8.391  29.580  1.00  0.70           N  
ATOM   1557  CA  ALA A  93      20.638   8.422  29.986  1.00  0.70           C  
ATOM   1558  C   ALA A  93      21.252   9.791  29.694  1.00  0.70           C  
ATOM   1559  O   ALA A  93      21.901  10.359  30.574  1.00  0.70           O  
ATOM   1560  CB  ALA A  93      21.410   7.332  29.266  1.00  0.70           C  
ATOM   1561  H   ALA A  93      18.932   7.713  28.885  1.00  0.70           H  
ATOM   1562  HA  ALA A  93      20.684   8.247  31.059  1.00  0.70           H  
ATOM   1563 1HB  ALA A  93      22.445   7.347  29.591  1.00  0.70           H  
ATOM   1564 2HB  ALA A  93      20.968   6.364  29.496  1.00  0.70           H  
ATOM   1565 3HB  ALA A  93      21.364   7.505  28.194  1.00  0.70           H  
ATOM   1566  N   LEU A  94      20.951  10.384  28.526  1.00  0.72           N  
ATOM   1567  CA  LEU A  94      21.518  11.695  28.219  1.00  0.72           C  
ATOM   1568  C   LEU A  94      21.026  12.746  29.206  1.00  0.72           C  
ATOM   1569  O   LEU A  94      21.810  13.569  29.678  1.00  0.72           O  
ATOM   1570  CB  LEU A  94      21.161  12.140  26.797  1.00  0.72           C  
ATOM   1571  CG  LEU A  94      21.793  11.364  25.640  1.00  0.72           C  
ATOM   1572  CD1 LEU A  94      21.209  11.860  24.333  1.00  0.72           C  
ATOM   1573  CD2 LEU A  94      23.262  11.550  25.637  1.00  0.72           C  
ATOM   1574  H   LEU A  94      20.389   9.888  27.833  1.00  0.72           H  
ATOM   1575  HA  LEU A  94      22.599  11.629  28.299  1.00  0.72           H  
ATOM   1576 1HB  LEU A  94      20.082  12.065  26.683  1.00  0.72           H  
ATOM   1577 2HB  LEU A  94      21.435  13.191  26.682  1.00  0.72           H  
ATOM   1578  HG  LEU A  94      21.565  10.307  25.747  1.00  0.72           H  
ATOM   1579 1HD1 LEU A  94      21.660  11.312  23.513  1.00  0.72           H  
ATOM   1580 2HD1 LEU A  94      20.139  11.710  24.337  1.00  0.72           H  
ATOM   1581 3HD1 LEU A  94      21.422  12.921  24.215  1.00  0.72           H  
ATOM   1582 1HD2 LEU A  94      23.669  10.990  24.818  1.00  0.72           H  
ATOM   1583 2HD2 LEU A  94      23.485  12.602  25.505  1.00  0.72           H  
ATOM   1584 3HD2 LEU A  94      23.680  11.190  26.572  1.00  0.72           H  
ATOM   1585  N   ILE A  95      19.748  12.696  29.579  1.00  0.76           N  
ATOM   1586  CA  ILE A  95      19.242  13.672  30.533  1.00  0.76           C  
ATOM   1587  C   ILE A  95      19.922  13.501  31.878  1.00  0.76           C  
ATOM   1588  O   ILE A  95      20.269  14.488  32.534  1.00  0.76           O  
ATOM   1589  CB  ILE A  95      17.719  13.605  30.698  1.00  0.76           C  
ATOM   1590  CG1 ILE A  95      16.998  14.014  29.395  1.00  0.76           C  
ATOM   1591  CG2 ILE A  95      17.314  14.512  31.834  1.00  0.76           C  
ATOM   1592  CD1 ILE A  95      17.281  15.448  28.963  1.00  0.76           C  
ATOM   1593  H   ILE A  95      19.126  11.998  29.170  1.00  0.76           H  
ATOM   1594  HA  ILE A  95      19.478  14.664  30.164  1.00  0.76           H  
ATOM   1595  HB  ILE A  95      17.427  12.575  30.924  1.00  0.76           H  
ATOM   1596 1HG1 ILE A  95      17.310  13.349  28.601  1.00  0.76           H  
ATOM   1597 2HG1 ILE A  95      15.926  13.900  29.538  1.00  0.76           H  
ATOM   1598 1HG2 ILE A  95      16.237  14.459  31.972  1.00  0.76           H  
ATOM   1599 2HG2 ILE A  95      17.816  14.187  32.743  1.00  0.76           H  
ATOM   1600 3HG2 ILE A  95      17.606  15.537  31.600  1.00  0.76           H  
ATOM   1601 1HD1 ILE A  95      16.739  15.669  28.042  1.00  0.76           H  
ATOM   1602 2HD1 ILE A  95      16.956  16.129  29.744  1.00  0.76           H  
ATOM   1603 3HD1 ILE A  95      18.340  15.574  28.793  1.00  0.76           H  
ATOM   1604  N   ALA A  96      20.116  12.251  32.303  1.00  0.83           N  
ATOM   1605  CA  ALA A  96      20.801  11.987  33.557  1.00  0.83           C  
ATOM   1606  C   ALA A  96      22.222  12.545  33.529  1.00  0.83           C  
ATOM   1607  O   ALA A  96      22.704  13.099  34.520  1.00  0.83           O  
ATOM   1608  CB  ALA A  96      20.841  10.493  33.825  1.00  0.83           C  
ATOM   1609  H   ALA A  96      19.785  11.466  31.738  1.00  0.83           H  
ATOM   1610  HA  ALA A  96      20.251  12.486  34.355  1.00  0.83           H  
ATOM   1611 1HB  ALA A  96      21.336  10.305  34.774  1.00  0.83           H  
ATOM   1612 2HB  ALA A  96      19.823  10.103  33.857  1.00  0.83           H  
ATOM   1613 3HB  ALA A  96      21.391  10.000  33.027  1.00  0.83           H  
ATOM   1614  N   PHE A  97      22.889  12.425  32.376  1.00  0.93           N  
ATOM   1615  CA  PHE A  97      24.255  12.914  32.225  1.00  0.93           C  
ATOM   1616  C   PHE A  97      24.289  14.437  32.357  1.00  0.93           C  
ATOM   1617  O   PHE A  97      25.186  15.000  32.989  1.00  0.93           O  
ATOM   1618  CB  PHE A  97      24.804  12.523  30.858  1.00  0.93           C  
ATOM   1619  CG  PHE A  97      24.968  11.042  30.645  1.00  0.93           C  
ATOM   1620  CD1 PHE A  97      24.998  10.165  31.712  1.00  0.93           C  
ATOM   1621  CD2 PHE A  97      25.071  10.524  29.356  1.00  0.93           C  
ATOM   1622  CE1 PHE A  97      25.124   8.805  31.500  1.00  0.93           C  
ATOM   1623  CE2 PHE A  97      25.194   9.174  29.141  1.00  0.93           C  
ATOM   1624  CZ  PHE A  97      25.222   8.310  30.215  1.00  0.93           C  
ATOM   1625  H   PHE A  97      22.446  11.938  31.597  1.00  0.93           H  
ATOM   1626  HA  PHE A  97      24.874  12.477  33.006  1.00  0.93           H  
ATOM   1627 1HB  PHE A  97      24.134  12.891  30.100  1.00  0.93           H  
ATOM   1628 2HB  PHE A  97      25.767  13.002  30.704  1.00  0.93           H  
ATOM   1629  HD1 PHE A  97      24.913  10.556  32.725  1.00  0.93           H  
ATOM   1630  HD2 PHE A  97      25.046  11.205  28.513  1.00  0.93           H  
ATOM   1631  HE1 PHE A  97      25.143   8.123  32.349  1.00  0.93           H  
ATOM   1632  HE2 PHE A  97      25.270   8.786  28.126  1.00  0.93           H  
ATOM   1633  HZ  PHE A  97      25.320   7.238  30.051  1.00  0.93           H  
ATOM   1634  N   ILE A  98      23.286  15.095  31.773  1.00  1.07           N  
ATOM   1635  CA  ILE A  98      23.135  16.546  31.812  1.00  1.07           C  
ATOM   1636  C   ILE A  98      22.849  17.058  33.220  1.00  1.07           C  
ATOM   1637  O   ILE A  98      23.471  18.015  33.683  1.00  1.07           O  
ATOM   1638  CB  ILE A  98      22.000  16.976  30.864  1.00  1.07           C  
ATOM   1639  CG1 ILE A  98      22.411  16.708  29.466  1.00  1.07           C  
ATOM   1640  CG2 ILE A  98      21.669  18.446  31.042  1.00  1.07           C  
ATOM   1641  CD1 ILE A  98      21.322  16.760  28.481  1.00  1.07           C  
ATOM   1642  H   ILE A  98      22.598  14.552  31.247  1.00  1.07           H  
ATOM   1643  HA  ILE A  98      24.066  16.995  31.466  1.00  1.07           H  
ATOM   1644  HB  ILE A  98      21.116  16.379  31.070  1.00  1.07           H  
ATOM   1645 1HG1 ILE A  98      23.120  17.482  29.200  1.00  1.07           H  
ATOM   1646 2HG1 ILE A  98      22.897  15.741  29.412  1.00  1.07           H  
ATOM   1647 1HG2 ILE A  98      20.867  18.715  30.367  1.00  1.07           H  
ATOM   1648 2HG2 ILE A  98      21.354  18.628  32.068  1.00  1.07           H  
ATOM   1649 3HG2 ILE A  98      22.552  19.049  30.818  1.00  1.07           H  
ATOM   1650 1HD1 ILE A  98      21.718  16.594  27.475  1.00  1.07           H  
ATOM   1651 2HD1 ILE A  98      20.595  16.004  28.703  1.00  1.07           H  
ATOM   1652 3HD1 ILE A  98      20.880  17.723  28.553  1.00  1.07           H  
ATOM   1653  N   LYS A  99      21.899  16.419  33.904  1.00  1.24           N  
ATOM   1654  CA  LYS A  99      21.544  16.819  35.259  1.00  1.24           C  
ATOM   1655  C   LYS A  99      22.644  16.492  36.268  1.00  1.24           C  
ATOM   1656  O   LYS A  99      22.893  17.259  37.201  1.00  1.24           O  
ATOM   1657  CB  LYS A  99      20.228  16.171  35.676  1.00  1.24           C  
ATOM   1658  CG  LYS A  99      19.004  16.731  34.955  1.00  1.24           C  
ATOM   1659  CD  LYS A  99      17.725  16.050  35.418  1.00  1.24           C  
ATOM   1660  CE  LYS A  99      16.496  16.665  34.757  1.00  1.24           C  
ATOM   1661  NZ  LYS A  99      15.241  15.973  35.164  1.00  1.24           N  
ATOM   1662  H   LYS A  99      21.408  15.642  33.465  1.00  1.24           H  
ATOM   1663  HA  LYS A  99      21.404  17.899  35.264  1.00  1.24           H  
ATOM   1664 1HB  LYS A  99      20.277  15.099  35.463  1.00  1.24           H  
ATOM   1665 2HB  LYS A  99      20.085  16.289  36.748  1.00  1.24           H  
ATOM   1666 1HG  LYS A  99      18.930  17.802  35.137  1.00  1.24           H  
ATOM   1667 2HG  LYS A  99      19.124  16.568  33.881  1.00  1.24           H  
ATOM   1668 1HD  LYS A  99      17.772  14.989  35.165  1.00  1.24           H  
ATOM   1669 2HD  LYS A  99      17.632  16.144  36.498  1.00  1.24           H  
ATOM   1670 1HE  LYS A  99      16.429  17.713  35.044  1.00  1.24           H  
ATOM   1671 2HE  LYS A  99      16.599  16.606  33.679  1.00  1.24           H  
ATOM   1672 1HZ  LYS A  99      14.451  16.411  34.710  1.00  1.24           H  
ATOM   1673 2HZ  LYS A  99      15.289  15.002  34.892  1.00  1.24           H  
ATOM   1674 3HZ  LYS A  99      15.130  16.037  36.165  1.00  1.24           H  
ATOM   1675  N   GLY A 100      23.313  15.358  36.086  1.00  1.42           N  
ATOM   1676  CA  GLY A 100      24.374  14.933  36.981  1.00  1.42           C  
ATOM   1677  C   GLY A 100      25.309  16.086  37.321  1.00  1.42           C  
ATOM   1678  O   GLY A 100      26.342  15.889  37.965  1.00  1.42           O  
ATOM   1679  H   GLY A 100      23.076  14.740  35.313  1.00  1.42           H  
ATOM   1680 1HA  GLY A 100      23.938  14.525  37.893  1.00  1.42           H  
ATOM   1681 2HA  GLY A 100      24.936  14.130  36.505  1.00  1.42           H  
ENDMDL

