REMARK ID 663888 DOMAINID 656867 MODEL 1 2025-03-29_00000294_2_19
MODEL     1
ATOM      1  N   GLU A   1      -0.567  -0.895   0.633  1.00  1.23           N  
ATOM      2  CA  GLU A   1       0.808  -0.705   1.083  1.00  1.23           C  
ATOM      3  C   GLU A   1       1.228   0.745   0.908  1.00  1.23           C  
ATOM      4  O   GLU A   1       0.449   1.573   0.451  1.00  1.23           O  
ATOM      5  CB  GLU A   1       1.766  -1.628   0.315  1.00  1.23           C  
ATOM      6  CG  GLU A   1       1.515  -3.126   0.528  1.00  1.23           C  
ATOM      7  CD  GLU A   1       2.508  -4.018  -0.200  1.00  1.23           C  
ATOM      8  OE1 GLU A   1       3.299  -3.509  -0.959  1.00  1.23           O  
ATOM      9  OE2 GLU A   1       2.468  -5.209   0.010  1.00  1.23           O  
ATOM     10 1H   GLU A   1      -0.921  -1.774   0.981  1.00  1.23           H  
ATOM     11 2H   GLU A   1      -1.144  -0.140   0.975  1.00  1.23           H  
ATOM     12 3H   GLU A   1      -0.592  -0.899  -0.378  1.00  1.23           H  
ATOM     13  HA  GLU A   1       0.864  -0.948   2.144  1.00  1.23           H  
ATOM     14 1HB  GLU A   1       1.685  -1.423  -0.752  1.00  1.23           H  
ATOM     15 2HB  GLU A   1       2.794  -1.420   0.610  1.00  1.23           H  
ATOM     16 1HG  GLU A   1       1.567  -3.341   1.595  1.00  1.23           H  
ATOM     17 2HG  GLU A   1       0.509  -3.362   0.188  1.00  1.23           H  
ATOM     18  N   VAL A   2       2.450   1.065   1.304  1.00  1.05           N  
ATOM     19  CA  VAL A   2       2.934   2.431   1.156  1.00  1.05           C  
ATOM     20  C   VAL A   2       4.401   2.577   0.823  1.00  1.05           C  
ATOM     21  O   VAL A   2       5.267   1.948   1.437  1.00  1.05           O  
ATOM     22  CB  VAL A   2       2.639   3.231   2.433  1.00  1.05           C  
ATOM     23  CG1 VAL A   2       3.255   2.523   3.634  1.00  1.05           C  
ATOM     24  CG2 VAL A   2       3.274   4.621   2.326  1.00  1.05           C  
ATOM     25  H   VAL A   2       3.064   0.361   1.690  1.00  1.05           H  
ATOM     26  HA  VAL A   2       2.370   2.891   0.345  1.00  1.05           H  
ATOM     27  HB  VAL A   2       1.557   3.320   2.555  1.00  1.05           H  
ATOM     28 1HG1 VAL A   2       3.071   3.077   4.545  1.00  1.05           H  
ATOM     29 2HG1 VAL A   2       2.827   1.528   3.731  1.00  1.05           H  
ATOM     30 3HG1 VAL A   2       4.329   2.438   3.488  1.00  1.05           H  
ATOM     31 1HG2 VAL A   2       3.034   5.193   3.191  1.00  1.05           H  
ATOM     32 2HG2 VAL A   2       4.349   4.537   2.239  1.00  1.05           H  
ATOM     33 3HG2 VAL A   2       2.911   5.110   1.477  1.00  1.05           H  
ATOM     34  N   GLN A   3       4.663   3.495  -0.100  1.00  0.89           N  
ATOM     35  CA  GLN A   3       6.011   3.897  -0.438  1.00  0.89           C  
ATOM     36  C   GLN A   3       6.118   5.413  -0.472  1.00  0.89           C  
ATOM     37  O   GLN A   3       5.274   6.103  -1.058  1.00  0.89           O  
ATOM     38  CB  GLN A   3       6.437   3.337  -1.797  1.00  0.89           C  
ATOM     39  CG  GLN A   3       7.876   3.689  -2.172  1.00  0.89           C  
ATOM     40  CD  GLN A   3       8.328   3.086  -3.490  1.00  0.89           C  
ATOM     41  OE1 GLN A   3       7.543   2.490  -4.231  1.00  0.89           O  
ATOM     42  NE2 GLN A   3       9.616   3.240  -3.792  1.00  0.89           N  
ATOM     43  H   GLN A   3       3.871   3.919  -0.586  1.00  0.89           H  
ATOM     44  HA  GLN A   3       6.691   3.526   0.329  1.00  0.89           H  
ATOM     45 1HB  GLN A   3       6.339   2.250  -1.791  1.00  0.89           H  
ATOM     46 2HB  GLN A   3       5.776   3.723  -2.575  1.00  0.89           H  
ATOM     47 1HG  GLN A   3       7.956   4.765  -2.250  1.00  0.89           H  
ATOM     48 2HG  GLN A   3       8.539   3.328  -1.386  1.00  0.89           H  
ATOM     49 1HE2 GLN A   3       9.978   2.866  -4.646  1.00  0.89           H  
ATOM     50 2HE2 GLN A   3      10.222   3.732  -3.163  1.00  0.89           H  
ATOM     51  N   LEU A   4       7.150   5.932   0.187  1.00  0.76           N  
ATOM     52  CA  LEU A   4       7.417   7.364   0.192  1.00  0.76           C  
ATOM     53  C   LEU A   4       8.777   7.644  -0.485  1.00  0.76           C  
ATOM     54  O   LEU A   4       9.817   7.090  -0.091  1.00  0.76           O  
ATOM     55  CB  LEU A   4       7.398   7.909   1.625  1.00  0.76           C  
ATOM     56  CG  LEU A   4       6.123   7.742   2.480  1.00  0.76           C  
ATOM     57  CD1 LEU A   4       6.405   8.315   3.867  1.00  0.76           C  
ATOM     58  CD2 LEU A   4       4.976   8.439   1.838  1.00  0.76           C  
ATOM     59  H   LEU A   4       7.779   5.312   0.678  1.00  0.76           H  
ATOM     60  HA  LEU A   4       6.644   7.874  -0.380  1.00  0.76           H  
ATOM     61 1HB  LEU A   4       8.153   7.428   2.171  1.00  0.76           H  
ATOM     62 2HB  LEU A   4       7.621   8.944   1.574  1.00  0.76           H  
ATOM     63  HG  LEU A   4       5.884   6.685   2.593  1.00  0.76           H  
ATOM     64 1HD1 LEU A   4       5.527   8.215   4.487  1.00  0.76           H  
ATOM     65 2HD1 LEU A   4       7.234   7.783   4.322  1.00  0.76           H  
ATOM     66 3HD1 LEU A   4       6.659   9.363   3.788  1.00  0.76           H  
ATOM     67 1HD2 LEU A   4       4.079   8.326   2.448  1.00  0.76           H  
ATOM     68 2HD2 LEU A   4       5.214   9.498   1.725  1.00  0.76           H  
ATOM     69 3HD2 LEU A   4       4.809   7.998   0.861  1.00  0.76           H  
ATOM     70  N   VAL A   5       8.766   8.493  -1.509  1.00  0.68           N  
ATOM     71  CA  VAL A   5       9.972   8.805  -2.278  1.00  0.68           C  
ATOM     72  C   VAL A   5      10.306  10.276  -2.161  1.00  0.68           C  
ATOM     73  O   VAL A   5       9.434  11.127  -2.306  1.00  0.68           O  
ATOM     74  CB  VAL A   5       9.789   8.423  -3.750  1.00  0.68           C  
ATOM     75  CG1 VAL A   5      11.026   8.783  -4.551  1.00  0.68           C  
ATOM     76  CG2 VAL A   5       9.501   6.934  -3.845  1.00  0.68           C  
ATOM     77  H   VAL A   5       7.879   8.924  -1.771  1.00  0.68           H  
ATOM     78  HA  VAL A   5      10.805   8.228  -1.877  1.00  0.68           H  
ATOM     79  HB  VAL A   5       8.951   8.987  -4.165  1.00  0.68           H  
ATOM     80 1HG1 VAL A   5      10.873   8.513  -5.594  1.00  0.68           H  
ATOM     81 2HG1 VAL A   5      11.221   9.853  -4.484  1.00  0.68           H  
ATOM     82 3HG1 VAL A   5      11.870   8.233  -4.158  1.00  0.68           H  
ATOM     83 1HG2 VAL A   5       9.357   6.655  -4.887  1.00  0.68           H  
ATOM     84 2HG2 VAL A   5      10.340   6.374  -3.430  1.00  0.68           H  
ATOM     85 3HG2 VAL A   5       8.599   6.710  -3.287  1.00  0.68           H  
ATOM     86  N   GLU A   6      11.568  10.580  -1.893  1.00  0.62           N  
ATOM     87  CA  GLU A   6      11.960  11.957  -1.661  1.00  0.62           C  
ATOM     88  C   GLU A   6      13.050  12.475  -2.588  1.00  0.62           C  
ATOM     89  O   GLU A   6      13.915  11.719  -3.052  1.00  0.62           O  
ATOM     90  CB  GLU A   6      12.446  12.087  -0.231  1.00  0.62           C  
ATOM     91  CG  GLU A   6      11.492  11.676   0.733  1.00  0.62           C  
ATOM     92  CD  GLU A   6      12.004  11.822   2.015  1.00  0.62           C  
ATOM     93  OE1 GLU A   6      12.637  12.806   2.275  1.00  0.62           O  
ATOM     94  OE2 GLU A   6      11.838  10.922   2.789  1.00  0.62           O  
ATOM     95  H   GLU A   6      12.251   9.845  -1.826  1.00  0.62           H  
ATOM     96  HA  GLU A   6      11.085  12.577  -1.800  1.00  0.62           H  
ATOM     97 1HB  GLU A   6      13.372  11.529  -0.089  1.00  0.62           H  
ATOM     98 2HB  GLU A   6      12.634  13.135  -0.031  1.00  0.62           H  
ATOM     99 1HG  GLU A   6      10.611  12.289   0.621  1.00  0.62           H  
ATOM    100 2HG  GLU A   6      11.216  10.635   0.570  1.00  0.62           H  
ATOM    101  N   SER A   7      13.013  13.790  -2.820  1.00  0.60           N  
ATOM    102  CA  SER A   7      14.011  14.474  -3.633  1.00  0.60           C  
ATOM    103  C   SER A   7      14.236  15.937  -3.225  1.00  0.60           C  
ATOM    104  O   SER A   7      13.708  16.415  -2.219  1.00  0.60           O  
ATOM    105  CB  SER A   7      13.602  14.413  -5.093  1.00  0.60           C  
ATOM    106  OG  SER A   7      14.666  14.824  -5.925  1.00  0.60           O  
ATOM    107  H   SER A   7      12.242  14.318  -2.404  1.00  0.60           H  
ATOM    108  HA  SER A   7      14.956  13.943  -3.520  1.00  0.60           H  
ATOM    109 1HB  SER A   7      13.310  13.393  -5.345  1.00  0.60           H  
ATOM    110 2HB  SER A   7      12.735  15.055  -5.257  1.00  0.60           H  
ATOM    111  HG  SER A   7      14.382  14.635  -6.827  1.00  0.60           H  
ATOM    112  N   GLY A   8      15.024  16.644  -4.041  1.00  0.60           N  
ATOM    113  CA  GLY A   8      15.365  18.055  -3.816  1.00  0.60           C  
ATOM    114  C   GLY A   8      16.609  18.325  -2.952  1.00  0.60           C  
ATOM    115  O   GLY A   8      16.855  19.460  -2.560  1.00  0.60           O  
ATOM    116  H   GLY A   8      15.365  16.162  -4.863  1.00  0.60           H  
ATOM    117 1HA  GLY A   8      15.507  18.532  -4.786  1.00  0.60           H  
ATOM    118 2HA  GLY A   8      14.510  18.554  -3.365  1.00  0.60           H  
ATOM    119  N   GLY A   9      17.416  17.314  -2.658  1.00  0.60           N  
ATOM    120  CA  GLY A   9      18.580  17.577  -1.806  1.00  0.60           C  
ATOM    121  C   GLY A   9      19.702  18.262  -2.591  1.00  0.60           C  
ATOM    122  O   GLY A   9      19.535  18.595  -3.768  1.00  0.60           O  
ATOM    123  H   GLY A   9      17.215  16.385  -2.993  1.00  0.60           H  
ATOM    124 1HA  GLY A   9      18.285  18.203  -0.965  1.00  0.60           H  
ATOM    125 2HA  GLY A   9      18.948  16.641  -1.386  1.00  0.60           H  
ATOM    126  N   GLY A  10      20.847  18.476  -1.938  1.00  0.62           N  
ATOM    127  CA  GLY A  10      21.966  19.171  -2.584  1.00  0.62           C  
ATOM    128  C   GLY A  10      22.746  20.098  -1.643  1.00  0.62           C  
ATOM    129  O   GLY A  10      22.484  20.131  -0.436  1.00  0.62           O  
ATOM    130  H   GLY A  10      20.934  18.121  -0.986  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      22.646  18.432  -3.007  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      21.584  19.755  -3.421  1.00  0.62           H  
ATOM    133  N   LEU A  11      23.715  20.825  -2.221  1.00  0.63           N  
ATOM    134  CA  LEU A  11      24.597  21.757  -1.504  1.00  0.63           C  
ATOM    135  C   LEU A  11      24.172  23.217  -1.657  1.00  0.63           C  
ATOM    136  O   LEU A  11      24.065  23.727  -2.778  1.00  0.63           O  
ATOM    137  CB  LEU A  11      26.045  21.604  -1.992  1.00  0.63           C  
ATOM    138  CG  LEU A  11      27.061  22.620  -1.396  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      27.187  22.419   0.099  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      28.410  22.430  -2.072  1.00  0.63           C  
ATOM    141  H   LEU A  11      23.845  20.727  -3.218  1.00  0.63           H  
ATOM    142  HA  LEU A  11      24.567  21.505  -0.449  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      26.392  20.604  -1.737  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      26.063  21.712  -3.074  1.00  0.63           H  
ATOM    145  HG  LEU A  11      26.705  23.637  -1.569  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      27.889  23.138   0.496  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      26.228  22.566   0.563  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      27.540  21.413   0.298  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      29.128  23.147  -1.663  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      28.769  21.417  -1.894  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      28.305  22.594  -3.145  1.00  0.63           H  
ATOM    152  N   VAL A  12      23.913  23.872  -0.525  1.00  0.64           N  
ATOM    153  CA  VAL A  12      23.455  25.258  -0.494  1.00  0.64           C  
ATOM    154  C   VAL A  12      24.304  26.175   0.407  1.00  0.64           C  
ATOM    155  O   VAL A  12      24.715  25.810   1.499  1.00  0.64           O  
ATOM    156  CB  VAL A  12      21.967  25.312  -0.086  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      21.484  26.741  -0.013  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      21.145  24.565  -1.097  1.00  0.64           C  
ATOM    159  H   VAL A  12      24.024  23.364   0.354  1.00  0.64           H  
ATOM    160  HA  VAL A  12      23.519  25.648  -1.511  1.00  0.64           H  
ATOM    161  HB  VAL A  12      21.836  24.861   0.900  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      20.443  26.758   0.252  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      22.045  27.273   0.730  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      21.606  27.219  -0.980  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      20.117  24.622  -0.808  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      21.269  25.022  -2.080  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      21.454  23.525  -1.140  1.00  0.64           H  
ATOM    168  N   GLN A  13      24.609  27.365  -0.078  1.00  0.65           N  
ATOM    169  CA  GLN A  13      25.353  28.349   0.705  1.00  0.65           C  
ATOM    170  C   GLN A  13      24.484  28.868   1.877  1.00  0.65           C  
ATOM    171  O   GLN A  13      23.290  29.090   1.666  1.00  0.65           O  
ATOM    172  CB  GLN A  13      25.755  29.507  -0.200  1.00  0.65           C  
ATOM    173  CG  GLN A  13      26.639  30.556   0.442  1.00  0.65           C  
ATOM    174  CD  GLN A  13      27.080  31.625  -0.532  1.00  0.65           C  
ATOM    175  OE1 GLN A  13      26.594  31.704  -1.665  1.00  0.65           O  
ATOM    176  NE2 GLN A  13      28.019  32.461  -0.100  1.00  0.65           N  
ATOM    177  H   GLN A  13      24.289  27.610  -1.005  1.00  0.65           H  
ATOM    178  HA  GLN A  13      26.251  27.872   1.069  1.00  0.65           H  
ATOM    179 1HB  GLN A  13      26.283  29.119  -1.070  1.00  0.65           H  
ATOM    180 2HB  GLN A  13      24.857  30.009  -0.560  1.00  0.65           H  
ATOM    181 1HG  GLN A  13      26.092  31.036   1.260  1.00  0.65           H  
ATOM    182 2HG  GLN A  13      27.531  30.068   0.818  1.00  0.65           H  
ATOM    183 1HE2 GLN A  13      28.355  33.188  -0.701  1.00  0.65           H  
ATOM    184 2HE2 GLN A  13      28.386  32.364   0.824  1.00  0.65           H  
ATOM    185  N   PRO A  14      25.018  29.060   3.104  1.00  0.65           N  
ATOM    186  CA  PRO A  14      24.292  29.591   4.239  1.00  0.65           C  
ATOM    187  C   PRO A  14      23.640  30.897   3.845  1.00  0.65           C  
ATOM    188  O   PRO A  14      24.236  31.718   3.146  1.00  0.65           O  
ATOM    189  CB  PRO A  14      25.397  29.816   5.273  1.00  0.65           C  
ATOM    190  CG  PRO A  14      26.434  28.784   4.936  1.00  0.65           C  
ATOM    191  CD  PRO A  14      26.388  28.673   3.418  1.00  0.65           C  
ATOM    192  HA  PRO A  14      23.550  28.858   4.583  1.00  0.65           H  
ATOM    193 1HB  PRO A  14      25.771  30.847   5.202  1.00  0.65           H  
ATOM    194 2HB  PRO A  14      24.981  29.693   6.286  1.00  0.65           H  
ATOM    195 1HG  PRO A  14      27.420  29.126   5.285  1.00  0.65           H  
ATOM    196 2HG  PRO A  14      26.239  27.857   5.459  1.00  0.65           H  
ATOM    197 1HD  PRO A  14      27.129  29.318   2.952  1.00  0.65           H  
ATOM    198 2HD  PRO A  14      26.502  27.637   3.173  1.00  0.65           H  
ATOM    199  N   GLY A  15      22.413  31.073   4.300  1.00  0.63           N  
ATOM    200  CA  GLY A  15      21.591  32.229   3.998  1.00  0.63           C  
ATOM    201  C   GLY A  15      20.693  31.956   2.790  1.00  0.63           C  
ATOM    202  O   GLY A  15      19.749  32.707   2.533  1.00  0.63           O  
ATOM    203  H   GLY A  15      22.018  30.354   4.897  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      20.979  32.472   4.866  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      22.229  33.088   3.796  1.00  0.63           H  
ATOM    206  N   GLY A  16      20.958  30.854   2.083  1.00  0.62           N  
ATOM    207  CA  GLY A  16      20.189  30.476   0.908  1.00  0.62           C  
ATOM    208  C   GLY A  16      18.936  29.686   1.257  1.00  0.62           C  
ATOM    209  O   GLY A  16      18.480  29.674   2.410  1.00  0.62           O  
ATOM    210  H   GLY A  16      21.765  30.275   2.316  1.00  0.62           H  
ATOM    211 1HA  GLY A  16      19.915  31.371   0.349  1.00  0.62           H  
ATOM    212 2HA  GLY A  16      20.822  29.877   0.254  1.00  0.62           H  
ATOM    213  N   SER A  17      18.387  29.000   0.260  1.00  0.60           N  
ATOM    214  CA  SER A  17      17.139  28.273   0.451  1.00  0.60           C  
ATOM    215  C   SER A  17      17.119  26.961  -0.322  1.00  0.60           C  
ATOM    216  O   SER A  17      17.879  26.780  -1.277  1.00  0.60           O  
ATOM    217  CB  SER A  17      15.984  29.162   0.007  1.00  0.60           C  
ATOM    218  OG  SER A  17      16.076  29.456  -1.360  1.00  0.60           O  
ATOM    219  H   SER A  17      18.820  29.016  -0.652  1.00  0.60           H  
ATOM    220  HA  SER A  17      17.027  28.041   1.512  1.00  0.60           H  
ATOM    221 1HB  SER A  17      15.044  28.663   0.210  1.00  0.60           H  
ATOM    222 2HB  SER A  17      15.992  30.084   0.585  1.00  0.60           H  
ATOM    223  HG  SER A  17      16.157  28.612  -1.807  1.00  0.60           H  
ATOM    224  N   LEU A  18      16.243  26.050   0.103  1.00  0.58           N  
ATOM    225  CA  LEU A  18      16.095  24.749  -0.552  1.00  0.58           C  
ATOM    226  C   LEU A  18      14.703  24.149  -0.407  1.00  0.58           C  
ATOM    227  O   LEU A  18      14.092  24.246   0.661  1.00  0.58           O  
ATOM    228  CB  LEU A  18      17.135  23.771  -0.011  1.00  0.58           C  
ATOM    229  CG  LEU A  18      17.165  22.387  -0.650  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      18.582  21.867  -0.725  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      16.394  21.476   0.174  1.00  0.58           C  
ATOM    232  H   LEU A  18      15.665  26.297   0.911  1.00  0.58           H  
ATOM    233  HA  LEU A  18      16.288  24.888  -1.617  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      18.105  24.209  -0.107  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      16.934  23.622   1.043  1.00  0.58           H  
ATOM    236  HG  LEU A  18      16.748  22.426  -1.654  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      18.582  20.869  -1.165  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      19.174  22.524  -1.342  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      18.991  21.827   0.258  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      16.436  20.521  -0.298  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      16.839  21.420   1.148  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      15.368  21.805   0.258  1.00  0.58           H  
ATOM    243  N   ARG A  19      14.188  23.536  -1.477  1.00  0.57           N  
ATOM    244  CA  ARG A  19      12.895  22.872  -1.370  1.00  0.57           C  
ATOM    245  C   ARG A  19      13.016  21.361  -1.512  1.00  0.57           C  
ATOM    246  O   ARG A  19      13.546  20.865  -2.505  1.00  0.57           O  
ATOM    247  CB  ARG A  19      11.920  23.353  -2.436  1.00  0.57           C  
ATOM    248  CG  ARG A  19      10.522  22.733  -2.314  1.00  0.57           C  
ATOM    249  CD  ARG A  19       9.543  23.331  -3.256  1.00  0.57           C  
ATOM    250  NE  ARG A  19       9.301  24.736  -2.964  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       8.346  25.492  -3.506  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       7.473  25.001  -4.363  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       8.316  26.748  -3.155  1.00  0.57           N  
ATOM    254  H   ARG A  19      14.708  23.496  -2.342  1.00  0.57           H  
ATOM    255  HA  ARG A  19      12.471  23.090  -0.400  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      11.821  24.423  -2.390  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      12.307  23.107  -3.421  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      10.577  21.665  -2.522  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      10.153  22.879  -1.295  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       9.920  23.252  -4.274  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       8.596  22.801  -3.177  1.00  0.57           H  
ATOM    262  HE  ARG A  19       9.942  25.230  -2.328  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       7.513  24.029  -4.630  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       6.765  25.603  -4.757  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       9.045  27.072  -2.502  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       7.623  27.370  -3.532  1.00  0.57           H  
ATOM    267  N   LEU A  20      12.502  20.645  -0.520  1.00  0.58           N  
ATOM    268  CA  LEU A  20      12.475  19.189  -0.536  1.00  0.58           C  
ATOM    269  C   LEU A  20      11.086  18.735  -0.904  1.00  0.58           C  
ATOM    270  O   LEU A  20      10.096  19.401  -0.581  1.00  0.58           O  
ATOM    271  CB  LEU A  20      12.852  18.573   0.814  1.00  0.58           C  
ATOM    272  CG  LEU A  20      14.217  18.863   1.322  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      14.384  18.279   2.699  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      15.190  18.242   0.362  1.00  0.58           C  
ATOM    275  H   LEU A  20      12.094  21.138   0.269  1.00  0.58           H  
ATOM    276  HA  LEU A  20      13.170  18.825  -1.290  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      12.144  18.905   1.558  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      12.769  17.488   0.722  1.00  0.58           H  
ATOM    279  HG  LEU A  20      14.370  19.927   1.386  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      15.391  18.484   3.061  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      13.664  18.721   3.370  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      14.223  17.205   2.648  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      16.209  18.414   0.688  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      15.007  17.182   0.306  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      15.039  18.678  -0.622  1.00  0.58           H  
ATOM    286  N   SER A  21      11.002  17.575  -1.524  1.00  0.59           N  
ATOM    287  CA  SER A  21       9.692  17.036  -1.841  1.00  0.59           C  
ATOM    288  C   SER A  21       9.593  15.579  -1.463  1.00  0.59           C  
ATOM    289  O   SER A  21      10.578  14.844  -1.501  1.00  0.59           O  
ATOM    290  CB  SER A  21       9.418  17.177  -3.329  1.00  0.59           C  
ATOM    291  OG  SER A  21      10.318  16.410  -4.084  1.00  0.59           O  
ATOM    292  H   SER A  21      11.858  17.081  -1.772  1.00  0.59           H  
ATOM    293  HA  SER A  21       8.937  17.585  -1.286  1.00  0.59           H  
ATOM    294 1HB  SER A  21       8.393  16.862  -3.540  1.00  0.59           H  
ATOM    295 2HB  SER A  21       9.509  18.221  -3.613  1.00  0.59           H  
ATOM    296  HG  SER A  21      10.085  16.557  -5.004  1.00  0.59           H  
ATOM    297  N   CYS A  22       8.367  15.163  -1.177  1.00  0.63           N  
ATOM    298  CA  CYS A  22       8.038  13.774  -0.892  1.00  0.63           C  
ATOM    299  C   CYS A  22       6.763  13.349  -1.595  1.00  0.63           C  
ATOM    300  O   CYS A  22       5.710  13.962  -1.419  1.00  0.63           O  
ATOM    301  CB  CYS A  22       7.874  13.563   0.608  1.00  0.63           C  
ATOM    302  SG  CYS A  22       7.366  11.877   1.081  1.00  0.63           S  
ATOM    303  H   CYS A  22       7.635  15.857  -1.120  1.00  0.63           H  
ATOM    304  HA  CYS A  22       8.853  13.150  -1.242  1.00  0.63           H  
ATOM    305 1HB  CYS A  22       8.823  13.778   1.087  1.00  0.63           H  
ATOM    306 2HB  CYS A  22       7.150  14.261   1.000  1.00  0.63           H  
ATOM    307  N   SER A  23       6.856  12.275  -2.361  1.00  0.69           N  
ATOM    308  CA  SER A  23       5.702  11.771  -3.076  1.00  0.69           C  
ATOM    309  C   SER A  23       5.294  10.449  -2.474  1.00  0.69           C  
ATOM    310  O   SER A  23       6.140   9.613  -2.135  1.00  0.69           O  
ATOM    311  CB  SER A  23       6.006  11.631  -4.552  1.00  0.69           C  
ATOM    312  OG  SER A  23       6.256  12.894  -5.140  1.00  0.69           O  
ATOM    313  H   SER A  23       7.755  11.808  -2.443  1.00  0.69           H  
ATOM    314  HA  SER A  23       4.875  12.470  -2.963  1.00  0.69           H  
ATOM    315 1HB  SER A  23       6.872  10.981  -4.687  1.00  0.69           H  
ATOM    316 2HB  SER A  23       5.156  11.160  -5.048  1.00  0.69           H  
ATOM    317  HG  SER A  23       5.455  13.450  -4.973  1.00  0.69           H  
ATOM    318  N   ALA A  24       3.995  10.252  -2.349  1.00  0.78           N  
ATOM    319  CA  ALA A  24       3.494   9.043  -1.739  1.00  0.78           C  
ATOM    320  C   ALA A  24       2.665   8.214  -2.701  1.00  0.78           C  
ATOM    321  O   ALA A  24       1.938   8.755  -3.535  1.00  0.78           O  
ATOM    322  CB  ALA A  24       2.674   9.427  -0.532  1.00  0.78           C  
ATOM    323  H   ALA A  24       3.347  10.984  -2.651  1.00  0.78           H  
ATOM    324  HA  ALA A  24       4.341   8.440  -1.426  1.00  0.78           H  
ATOM    325 1HB  ALA A  24       2.325   8.554  -0.052  1.00  0.78           H  
ATOM    326 2HB  ALA A  24       3.280  10.008   0.156  1.00  0.78           H  
ATOM    327 3HB  ALA A  24       1.836  10.024  -0.871  1.00  0.78           H  
ATOM    328  N   SER A  25       2.735   6.894  -2.544  1.00  0.90           N  
ATOM    329  CA  SER A  25       1.929   5.999  -3.366  1.00  0.90           C  
ATOM    330  C   SER A  25       1.544   4.692  -2.666  1.00  0.90           C  
ATOM    331  O   SER A  25       2.168   4.286  -1.680  1.00  0.90           O  
ATOM    332  CB  SER A  25       2.685   5.693  -4.646  1.00  0.90           C  
ATOM    333  OG  SER A  25       3.862   4.976  -4.380  1.00  0.90           O  
ATOM    334  H   SER A  25       3.410   6.517  -1.879  1.00  0.90           H  
ATOM    335  HA  SER A  25       1.008   6.522  -3.626  1.00  0.90           H  
ATOM    336 1HB  SER A  25       2.050   5.118  -5.317  1.00  0.90           H  
ATOM    337 2HB  SER A  25       2.931   6.626  -5.150  1.00  0.90           H  
ATOM    338  HG  SER A  25       4.368   5.509  -3.754  1.00  0.90           H  
ATOM    339  N   GLY A  26       0.527   4.012  -3.231  1.00  1.03           N  
ATOM    340  CA  GLY A  26       0.036   2.708  -2.750  1.00  1.03           C  
ATOM    341  C   GLY A  26      -1.188   2.778  -1.819  1.00  1.03           C  
ATOM    342  O   GLY A  26      -1.790   1.747  -1.494  1.00  1.03           O  
ATOM    343  H   GLY A  26       0.072   4.419  -4.037  1.00  1.03           H  
ATOM    344 1HA  GLY A  26      -0.208   2.087  -3.611  1.00  1.03           H  
ATOM    345 2HA  GLY A  26       0.845   2.199  -2.227  1.00  1.03           H  
ATOM    346  N   PHE A  27      -1.582   3.989  -1.438  1.00  1.15           N  
ATOM    347  CA  PHE A  27      -2.698   4.206  -0.520  1.00  1.15           C  
ATOM    348  C   PHE A  27      -3.390   5.531  -0.862  1.00  1.15           C  
ATOM    349  O   PHE A  27      -2.944   6.249  -1.758  1.00  1.15           O  
ATOM    350  CB  PHE A  27      -2.156   4.148   0.912  1.00  1.15           C  
ATOM    351  CG  PHE A  27      -1.259   5.256   1.242  1.00  1.15           C  
ATOM    352  CD1 PHE A  27      -1.650   6.260   2.080  1.00  1.15           C  
ATOM    353  CD2 PHE A  27      -0.047   5.354   0.629  1.00  1.15           C  
ATOM    354  CE1 PHE A  27      -0.818   7.306   2.334  1.00  1.15           C  
ATOM    355  CE2 PHE A  27       0.761   6.413   0.858  1.00  1.15           C  
ATOM    356  CZ  PHE A  27       0.389   7.385   1.721  1.00  1.15           C  
ATOM    357  H   PHE A  27      -1.057   4.783  -1.765  1.00  1.15           H  
ATOM    358  HA  PHE A  27      -3.421   3.399  -0.649  1.00  1.15           H  
ATOM    359 1HB  PHE A  27      -2.981   4.149   1.621  1.00  1.15           H  
ATOM    360 2HB  PHE A  27      -1.604   3.214   1.051  1.00  1.15           H  
ATOM    361  HD1 PHE A  27      -2.618   6.197   2.559  1.00  1.15           H  
ATOM    362  HD2 PHE A  27       0.263   4.572  -0.057  1.00  1.15           H  
ATOM    363  HE1 PHE A  27      -1.123   8.080   3.026  1.00  1.15           H  
ATOM    364  HE2 PHE A  27       1.714   6.468   0.346  1.00  1.15           H  
ATOM    365  HZ  PHE A  27       1.053   8.222   1.919  1.00  1.15           H  
ATOM    366  N   HIS A  28      -4.485   5.841  -0.170  1.00  1.25           N  
ATOM    367  CA  HIS A  28      -5.319   7.011  -0.481  1.00  1.25           C  
ATOM    368  C   HIS A  28      -4.692   8.387  -0.219  1.00  1.25           C  
ATOM    369  O   HIS A  28      -5.079   9.370  -0.845  1.00  1.25           O  
ATOM    370  CB  HIS A  28      -6.616   6.922   0.324  1.00  1.25           C  
ATOM    371  CG  HIS A  28      -7.512   5.811  -0.118  1.00  1.25           C  
ATOM    372  ND1 HIS A  28      -7.307   4.497   0.256  1.00  1.25           N  
ATOM    373  CD2 HIS A  28      -8.616   5.810  -0.903  1.00  1.25           C  
ATOM    374  CE1 HIS A  28      -8.248   3.737  -0.281  1.00  1.25           C  
ATOM    375  NE2 HIS A  28      -9.054   4.510  -0.988  1.00  1.25           N  
ATOM    376  H   HIS A  28      -4.783   5.218   0.564  1.00  1.25           H  
ATOM    377  HA  HIS A  28      -5.579   6.979  -1.538  1.00  1.25           H  
ATOM    378 1HB  HIS A  28      -6.382   6.781   1.381  1.00  1.25           H  
ATOM    379 2HB  HIS A  28      -7.163   7.862   0.234  1.00  1.25           H  
ATOM    380  HD2 HIS A  28      -9.072   6.680  -1.380  1.00  1.25           H  
ATOM    381  HE1 HIS A  28      -8.343   2.658  -0.161  1.00  1.25           H  
ATOM    382  HE2 HIS A  28      -9.862   4.201  -1.509  1.00  1.25           H  
ATOM    383  N   PHE A  29      -3.801   8.480   0.762  1.00  1.28           N  
ATOM    384  CA  PHE A  29      -3.063   9.698   1.181  1.00  1.28           C  
ATOM    385  C   PHE A  29      -3.895  10.866   1.748  1.00  1.28           C  
ATOM    386  O   PHE A  29      -3.493  11.464   2.745  1.00  1.28           O  
ATOM    387  CB  PHE A  29      -2.197  10.160  -0.011  1.00  1.28           C  
ATOM    388  CG  PHE A  29      -1.224  11.328   0.198  1.00  1.28           C  
ATOM    389  CD1 PHE A  29      -0.039  11.147   0.896  1.00  1.28           C  
ATOM    390  CD2 PHE A  29      -1.457  12.579  -0.363  1.00  1.28           C  
ATOM    391  CE1 PHE A  29       0.884  12.170   1.038  1.00  1.28           C  
ATOM    392  CE2 PHE A  29      -0.524  13.609  -0.218  1.00  1.28           C  
ATOM    393  CZ  PHE A  29       0.644  13.398   0.481  1.00  1.28           C  
ATOM    394  H   PHE A  29      -3.567   7.615   1.225  1.00  1.28           H  
ATOM    395  HA  PHE A  29      -2.389   9.419   1.971  1.00  1.28           H  
ATOM    396 1HB  PHE A  29      -1.612   9.307  -0.362  1.00  1.28           H  
ATOM    397 2HB  PHE A  29      -2.850  10.441  -0.838  1.00  1.28           H  
ATOM    398  HD1 PHE A  29       0.168  10.183   1.326  1.00  1.28           H  
ATOM    399  HD2 PHE A  29      -2.375  12.750  -0.938  1.00  1.28           H  
ATOM    400  HE1 PHE A  29       1.806  11.995   1.583  1.00  1.28           H  
ATOM    401  HE2 PHE A  29      -0.711  14.588  -0.670  1.00  1.28           H  
ATOM    402  HZ  PHE A  29       1.374  14.205   0.586  1.00  1.28           H  
ATOM    403  N   SER A  30      -5.110  11.089   1.251  1.00  1.26           N  
ATOM    404  CA  SER A  30      -5.986  12.166   1.732  1.00  1.26           C  
ATOM    405  C   SER A  30      -6.520  11.903   3.145  1.00  1.26           C  
ATOM    406  O   SER A  30      -7.115  12.780   3.780  1.00  1.26           O  
ATOM    407  CB  SER A  30      -7.136  12.383   0.770  1.00  1.26           C  
ATOM    408  OG  SER A  30      -8.023  11.296   0.770  1.00  1.26           O  
ATOM    409  H   SER A  30      -5.384  10.550   0.441  1.00  1.26           H  
ATOM    410  HA  SER A  30      -5.398  13.086   1.761  1.00  1.26           H  
ATOM    411 1HB  SER A  30      -7.669  13.295   1.040  1.00  1.26           H  
ATOM    412 2HB  SER A  30      -6.735  12.525  -0.234  1.00  1.26           H  
ATOM    413  HG  SER A  30      -8.462  11.311   1.624  1.00  1.26           H  
ATOM    414  N   SER A  31      -6.343  10.681   3.620  1.00  1.17           N  
ATOM    415  CA  SER A  31      -6.749  10.301   4.961  1.00  1.17           C  
ATOM    416  C   SER A  31      -5.611  10.377   5.989  1.00  1.17           C  
ATOM    417  O   SER A  31      -5.840  10.070   7.161  1.00  1.17           O  
ATOM    418  CB  SER A  31      -7.316   8.900   4.958  1.00  1.17           C  
ATOM    419  OG  SER A  31      -8.491   8.825   4.197  1.00  1.17           O  
ATOM    420  H   SER A  31      -5.880  10.005   3.032  1.00  1.17           H  
ATOM    421  HA  SER A  31      -7.536  10.985   5.284  1.00  1.17           H  
ATOM    422 1HB  SER A  31      -6.581   8.223   4.546  1.00  1.17           H  
ATOM    423 2HB  SER A  31      -7.513   8.582   5.981  1.00  1.17           H  
ATOM    424  HG  SER A  31      -9.127   9.396   4.636  1.00  1.17           H  
ATOM    425  N   TYR A  32      -4.385  10.752   5.573  1.00  1.06           N  
ATOM    426  CA  TYR A  32      -3.286  10.711   6.541  1.00  1.06           C  
ATOM    427  C   TYR A  32      -2.427  11.973   6.674  1.00  1.06           C  
ATOM    428  O   TYR A  32      -2.122  12.664   5.693  1.00  1.06           O  
ATOM    429  CB  TYR A  32      -2.362   9.563   6.186  1.00  1.06           C  
ATOM    430  CG  TYR A  32      -3.065   8.229   6.143  1.00  1.06           C  
ATOM    431  CD1 TYR A  32      -3.614   7.780   4.944  1.00  1.06           C  
ATOM    432  CD2 TYR A  32      -3.195   7.472   7.291  1.00  1.06           C  
ATOM    433  CE1 TYR A  32      -4.275   6.570   4.900  1.00  1.06           C  
ATOM    434  CE2 TYR A  32      -3.863   6.264   7.246  1.00  1.06           C  
ATOM    435  CZ  TYR A  32      -4.399   5.812   6.057  1.00  1.06           C  
ATOM    436  OH  TYR A  32      -5.063   4.606   6.019  1.00  1.06           O  
ATOM    437  H   TYR A  32      -4.213  11.024   4.604  1.00  1.06           H  
ATOM    438  HA  TYR A  32      -3.712  10.517   7.522  1.00  1.06           H  
ATOM    439 1HB  TYR A  32      -1.909   9.749   5.209  1.00  1.06           H  
ATOM    440 2HB  TYR A  32      -1.561   9.506   6.924  1.00  1.06           H  
ATOM    441  HD1 TYR A  32      -3.520   8.383   4.042  1.00  1.06           H  
ATOM    442  HD2 TYR A  32      -2.772   7.830   8.234  1.00  1.06           H  
ATOM    443  HE1 TYR A  32      -4.704   6.215   3.965  1.00  1.06           H  
ATOM    444  HE2 TYR A  32      -3.966   5.668   8.153  1.00  1.06           H  
ATOM    445  HH  TYR A  32      -5.396   4.448   5.133  1.00  1.06           H  
ATOM    446  N   GLU A  33      -1.982  12.223   7.910  1.00  0.95           N  
ATOM    447  CA  GLU A  33      -1.052  13.313   8.222  1.00  0.95           C  
ATOM    448  C   GLU A  33       0.384  12.953   7.905  1.00  0.95           C  
ATOM    449  O   GLU A  33       0.819  11.809   8.115  1.00  0.95           O  
ATOM    450  CB  GLU A  33      -1.180  13.755   9.685  1.00  0.95           C  
ATOM    451  CG  GLU A  33      -0.206  14.831  10.138  1.00  0.95           C  
ATOM    452  CD  GLU A  33      -0.514  15.388  11.474  1.00  0.95           C  
ATOM    453  OE1 GLU A  33       0.348  15.358  12.324  1.00  0.95           O  
ATOM    454  OE2 GLU A  33      -1.626  15.872  11.651  1.00  0.95           O  
ATOM    455  H   GLU A  33      -2.294  11.622   8.667  1.00  0.95           H  
ATOM    456  HA  GLU A  33      -1.315  14.173   7.601  1.00  0.95           H  
ATOM    457 1HB  GLU A  33      -2.150  14.177   9.831  1.00  0.95           H  
ATOM    458 2HB  GLU A  33      -1.084  12.894  10.348  1.00  0.95           H  
ATOM    459 1HG  GLU A  33       0.800  14.405  10.168  1.00  0.95           H  
ATOM    460 2HG  GLU A  33      -0.196  15.619   9.438  1.00  0.95           H  
ATOM    461  N   MET A  34       1.090  13.934   7.346  1.00  0.85           N  
ATOM    462  CA  MET A  34       2.488  13.776   6.993  1.00  0.85           C  
ATOM    463  C   MET A  34       3.404  14.643   7.844  1.00  0.85           C  
ATOM    464  O   MET A  34       3.045  15.746   8.274  1.00  0.85           O  
ATOM    465  CB  MET A  34       2.735  14.068   5.531  1.00  0.85           C  
ATOM    466  CG  MET A  34       2.028  13.195   4.495  1.00  0.85           C  
ATOM    467  SD  MET A  34       2.678  11.517   4.432  1.00  0.85           S  
ATOM    468  CE  MET A  34       4.338  11.800   3.777  1.00  0.85           C  
ATOM    469  H   MET A  34       0.642  14.846   7.226  1.00  0.85           H  
ATOM    470  HA  MET A  34       2.766  12.742   7.175  1.00  0.85           H  
ATOM    471 1HB  MET A  34       2.541  15.115   5.316  1.00  0.85           H  
ATOM    472 2HB  MET A  34       3.780  13.879   5.394  1.00  0.85           H  
ATOM    473 1HG  MET A  34       0.980  13.117   4.748  1.00  0.85           H  
ATOM    474 2HG  MET A  34       2.115  13.647   3.509  1.00  0.85           H  
ATOM    475 1HE  MET A  34       4.855  10.859   3.691  1.00  0.85           H  
ATOM    476 2HE  MET A  34       4.276  12.274   2.794  1.00  0.85           H  
ATOM    477 3HE  MET A  34       4.893  12.448   4.459  1.00  0.85           H  
ATOM    478  N   ASN A  35       4.626  14.157   8.015  1.00  0.77           N  
ATOM    479  CA  ASN A  35       5.646  14.815   8.819  1.00  0.77           C  
ATOM    480  C   ASN A  35       7.038  14.757   8.218  1.00  0.77           C  
ATOM    481  O   ASN A  35       7.428  13.788   7.565  1.00  0.77           O  
ATOM    482  CB  ASN A  35       5.675  14.173  10.207  1.00  0.77           C  
ATOM    483  CG  ASN A  35       6.721  14.733  11.201  1.00  0.77           C  
ATOM    484  OD1 ASN A  35       7.799  14.185  11.255  1.00  0.77           O  
ATOM    485  ND2 ASN A  35       6.423  15.731  11.966  1.00  0.77           N  
ATOM    486  H   ASN A  35       4.830  13.243   7.615  1.00  0.77           H  
ATOM    487  HA  ASN A  35       5.380  15.862   8.909  1.00  0.77           H  
ATOM    488 1HB  ASN A  35       4.686  14.275  10.661  1.00  0.77           H  
ATOM    489 2HB  ASN A  35       5.860  13.105  10.086  1.00  0.77           H  
ATOM    490 1HD2 ASN A  35       7.091  16.085  12.611  1.00  0.77           H  
ATOM    491 2HD2 ASN A  35       5.541  16.149  11.900  1.00  0.77           H  
ATOM    492  N   TRP A  36       7.788  15.828   8.422  1.00  0.71           N  
ATOM    493  CA  TRP A  36       9.191  15.831   8.071  1.00  0.71           C  
ATOM    494  C   TRP A  36      10.005  15.688   9.338  1.00  0.71           C  
ATOM    495  O   TRP A  36       9.716  16.351  10.348  1.00  0.71           O  
ATOM    496  CB  TRP A  36       9.618  17.099   7.333  1.00  0.71           C  
ATOM    497  CG  TRP A  36       9.138  17.217   5.928  1.00  0.71           C  
ATOM    498  CD1 TRP A  36       8.019  17.828   5.517  1.00  0.71           C  
ATOM    499  CD2 TRP A  36       9.792  16.720   4.725  1.00  0.71           C  
ATOM    500  NE1 TRP A  36       7.914  17.766   4.156  1.00  0.71           N  
ATOM    501  CE2 TRP A  36       8.985  17.085   3.651  1.00  0.71           C  
ATOM    502  CE3 TRP A  36      10.980  16.012   4.484  1.00  0.71           C  
ATOM    503  CZ2 TRP A  36       9.313  16.771   2.336  1.00  0.71           C  
ATOM    504  CZ3 TRP A  36      11.312  15.693   3.172  1.00  0.71           C  
ATOM    505  CH2 TRP A  36      10.502  16.061   2.127  1.00  0.71           C  
ATOM    506  H   TRP A  36       7.384  16.621   8.913  1.00  0.71           H  
ATOM    507  HA  TRP A  36       9.399  14.978   7.434  1.00  0.71           H  
ATOM    508 1HB  TRP A  36       9.259  17.972   7.885  1.00  0.71           H  
ATOM    509 2HB  TRP A  36      10.709  17.152   7.325  1.00  0.71           H  
ATOM    510  HD1 TRP A  36       7.321  18.306   6.169  1.00  0.71           H  
ATOM    511  HE1 TRP A  36       7.166  18.176   3.615  1.00  0.71           H  
ATOM    512  HE3 TRP A  36      11.628  15.715   5.312  1.00  0.71           H  
ATOM    513  HZ2 TRP A  36       8.678  17.060   1.492  1.00  0.71           H  
ATOM    514  HZ3 TRP A  36      12.235  15.136   2.991  1.00  0.71           H  
ATOM    515  HH2 TRP A  36      10.800  15.787   1.113  1.00  0.71           H  
ATOM    516  N   VAL A  37      11.050  14.877   9.244  1.00  0.68           N  
ATOM    517  CA  VAL A  37      11.998  14.640  10.320  1.00  0.68           C  
ATOM    518  C   VAL A  37      13.412  14.883   9.798  1.00  0.68           C  
ATOM    519  O   VAL A  37      13.634  14.927   8.583  1.00  0.68           O  
ATOM    520  CB  VAL A  37      11.878  13.203  10.859  1.00  0.68           C  
ATOM    521  CG1 VAL A  37      10.526  12.914  11.419  1.00  0.68           C  
ATOM    522  CG2 VAL A  37      12.131  12.277   9.756  1.00  0.68           C  
ATOM    523  H   VAL A  37      11.175  14.374   8.366  1.00  0.68           H  
ATOM    524  HA  VAL A  37      11.802  15.337  11.129  1.00  0.68           H  
ATOM    525  HB  VAL A  37      12.591  13.080  11.652  1.00  0.68           H  
ATOM    526 1HG1 VAL A  37      10.491  11.892  11.790  1.00  0.68           H  
ATOM    527 2HG1 VAL A  37      10.300  13.597  12.227  1.00  0.68           H  
ATOM    528 3HG1 VAL A  37       9.799  13.024  10.627  1.00  0.68           H  
ATOM    529 1HG2 VAL A  37      12.077  11.254  10.099  1.00  0.68           H  
ATOM    530 2HG2 VAL A  37      11.379  12.436   8.988  1.00  0.68           H  
ATOM    531 3HG2 VAL A  37      13.118  12.478   9.353  1.00  0.68           H  
ATOM    532  N   ARG A  38      14.369  15.023  10.708  1.00  0.67           N  
ATOM    533  CA  ARG A  38      15.751  15.298  10.325  1.00  0.67           C  
ATOM    534  C   ARG A  38      16.807  14.622  11.189  1.00  0.67           C  
ATOM    535  O   ARG A  38      16.670  14.538  12.408  1.00  0.67           O  
ATOM    536  CB  ARG A  38      15.972  16.793  10.389  1.00  0.67           C  
ATOM    537  CG  ARG A  38      17.271  17.255  10.029  1.00  0.67           C  
ATOM    538  CD  ARG A  38      17.335  18.717  10.047  1.00  0.67           C  
ATOM    539  NE  ARG A  38      17.320  19.304  11.349  1.00  0.67           N  
ATOM    540  CZ  ARG A  38      17.436  20.617  11.534  1.00  0.67           C  
ATOM    541  NH1 ARG A  38      17.560  21.421  10.472  1.00  0.67           N  
ATOM    542  NH2 ARG A  38      17.433  21.070  12.773  1.00  0.67           N  
ATOM    543  H   ARG A  38      14.115  14.975  11.692  1.00  0.67           H  
ATOM    544  HA  ARG A  38      15.890  14.964   9.299  1.00  0.67           H  
ATOM    545 1HB  ARG A  38      15.295  17.267   9.696  1.00  0.67           H  
ATOM    546 2HB  ARG A  38      15.739  17.161  11.392  1.00  0.67           H  
ATOM    547 1HG  ARG A  38      18.016  16.873  10.726  1.00  0.67           H  
ATOM    548 2HG  ARG A  38      17.480  16.901   9.019  1.00  0.67           H  
ATOM    549 1HD  ARG A  38      18.223  19.070   9.533  1.00  0.67           H  
ATOM    550 2HD  ARG A  38      16.463  19.084   9.554  1.00  0.67           H  
ATOM    551  HE  ARG A  38      17.228  18.722  12.200  1.00  0.67           H  
ATOM    552 1HH1 ARG A  38      17.568  21.038   9.517  1.00  0.67           H  
ATOM    553 2HH1 ARG A  38      17.683  22.438  10.565  1.00  0.67           H  
ATOM    554 1HH2 ARG A  38      17.346  20.377  13.539  1.00  0.67           H  
ATOM    555 2HH2 ARG A  38      17.529  22.052  12.965  1.00  0.67           H  
ATOM    556  N   GLN A  39      17.874  14.130  10.562  1.00  0.69           N  
ATOM    557  CA  GLN A  39      18.952  13.546  11.343  1.00  0.69           C  
ATOM    558  C   GLN A  39      20.326  14.044  10.920  1.00  0.69           C  
ATOM    559  O   GLN A  39      20.840  13.680   9.856  1.00  0.69           O  
ATOM    560  CB  GLN A  39      18.905  12.028  11.247  1.00  0.69           C  
ATOM    561  CG  GLN A  39      19.934  11.354  12.113  1.00  0.69           C  
ATOM    562  CD  GLN A  39      19.718   9.877  12.228  1.00  0.69           C  
ATOM    563  OE1 GLN A  39      19.156   9.234  11.332  1.00  0.69           O  
ATOM    564  NE2 GLN A  39      20.153   9.315  13.349  1.00  0.69           N  
ATOM    565  H   GLN A  39      17.933  14.166   9.546  1.00  0.69           H  
ATOM    566  HA  GLN A  39      18.815  13.822  12.391  1.00  0.69           H  
ATOM    567 1HB  GLN A  39      17.931  11.671  11.552  1.00  0.69           H  
ATOM    568 2HB  GLN A  39      19.065  11.720  10.214  1.00  0.69           H  
ATOM    569 1HG  GLN A  39      20.927  11.529  11.694  1.00  0.69           H  
ATOM    570 2HG  GLN A  39      19.888  11.783  13.113  1.00  0.69           H  
ATOM    571 1HE2 GLN A  39      20.044   8.337  13.500  1.00  0.69           H  
ATOM    572 2HE2 GLN A  39      20.616   9.900  14.057  1.00  0.69           H  
ATOM    573  N   ALA A  40      20.916  14.885  11.764  1.00  0.72           N  
ATOM    574  CA  ALA A  40      22.242  15.425  11.511  1.00  0.72           C  
ATOM    575  C   ALA A  40      23.245  14.331  11.863  1.00  0.72           C  
ATOM    576  O   ALA A  40      22.944  13.530  12.748  1.00  0.72           O  
ATOM    577  CB  ALA A  40      22.479  16.678  12.328  1.00  0.72           C  
ATOM    578  H   ALA A  40      20.431  15.148  12.612  1.00  0.72           H  
ATOM    579  HA  ALA A  40      22.313  15.675  10.463  1.00  0.72           H  
ATOM    580 1HB  ALA A  40      23.474  17.068  12.125  1.00  0.72           H  
ATOM    581 2HB  ALA A  40      21.737  17.434  12.059  1.00  0.72           H  
ATOM    582 3HB  ALA A  40      22.393  16.445  13.382  1.00  0.72           H  
ATOM    583  N   PRO A  41      24.422  14.253  11.240  1.00  0.75           N  
ATOM    584  CA  PRO A  41      25.438  13.288  11.596  1.00  0.75           C  
ATOM    585  C   PRO A  41      25.748  13.365  13.082  1.00  0.75           C  
ATOM    586  O   PRO A  41      25.936  14.450  13.633  1.00  0.75           O  
ATOM    587  CB  PRO A  41      26.629  13.749  10.750  1.00  0.75           C  
ATOM    588  CG  PRO A  41      25.993  14.415   9.540  1.00  0.75           C  
ATOM    589  CD  PRO A  41      24.766  15.122  10.089  1.00  0.75           C  
ATOM    590  HA  PRO A  41      25.101  12.280  11.311  1.00  0.75           H  
ATOM    591 1HB  PRO A  41      27.260  14.435  11.337  1.00  0.75           H  
ATOM    592 2HB  PRO A  41      27.258  12.887  10.484  1.00  0.75           H  
ATOM    593 1HG  PRO A  41      26.706  15.108   9.066  1.00  0.75           H  
ATOM    594 2HG  PRO A  41      25.740  13.656   8.784  1.00  0.75           H  
ATOM    595 1HD  PRO A  41      24.995  16.148  10.413  1.00  0.75           H  
ATOM    596 2HD  PRO A  41      23.998  15.087   9.311  1.00  0.75           H  
ATOM    597  N   GLY A  42      25.818  12.204  13.724  1.00  0.79           N  
ATOM    598  CA  GLY A  42      26.124  12.099  15.151  1.00  0.79           C  
ATOM    599  C   GLY A  42      24.916  12.318  16.075  1.00  0.79           C  
ATOM    600  O   GLY A  42      25.042  12.189  17.296  1.00  0.79           O  
ATOM    601  H   GLY A  42      25.647  11.352  13.208  1.00  0.79           H  
ATOM    602 1HA  GLY A  42      26.549  11.115  15.349  1.00  0.79           H  
ATOM    603 2HA  GLY A  42      26.896  12.826  15.400  1.00  0.79           H  
ATOM    604  N   LYS A  43      23.756  12.640  15.505  1.00  0.82           N  
ATOM    605  CA  LYS A  43      22.554  12.919  16.288  1.00  0.82           C  
ATOM    606  C   LYS A  43      21.449  11.892  16.047  1.00  0.82           C  
ATOM    607  O   LYS A  43      21.548  11.057  15.140  1.00  0.82           O  
ATOM    608  CB  LYS A  43      22.034  14.320  15.970  1.00  0.82           C  
ATOM    609  CG  LYS A  43      23.045  15.457  16.207  1.00  0.82           C  
ATOM    610  CD  LYS A  43      23.414  15.607  17.680  1.00  0.82           C  
ATOM    611  CE  LYS A  43      24.344  16.800  17.901  1.00  0.82           C  
ATOM    612  NZ  LYS A  43      24.755  16.930  19.331  1.00  0.82           N  
ATOM    613  H   LYS A  43      23.692  12.747  14.492  1.00  0.82           H  
ATOM    614  HA  LYS A  43      22.814  12.880  17.345  1.00  0.82           H  
ATOM    615 1HB  LYS A  43      21.735  14.355  14.921  1.00  0.82           H  
ATOM    616 2HB  LYS A  43      21.144  14.527  16.562  1.00  0.82           H  
ATOM    617 1HG  LYS A  43      23.950  15.260  15.622  1.00  0.82           H  
ATOM    618 2HG  LYS A  43      22.612  16.393  15.860  1.00  0.82           H  
ATOM    619 1HD  LYS A  43      22.509  15.745  18.272  1.00  0.82           H  
ATOM    620 2HD  LYS A  43      23.918  14.700  18.020  1.00  0.82           H  
ATOM    621 1HE  LYS A  43      25.235  16.672  17.287  1.00  0.82           H  
ATOM    622 2HE  LYS A  43      23.832  17.713  17.597  1.00  0.82           H  
ATOM    623 1HZ  LYS A  43      25.368  17.726  19.436  1.00  0.82           H  
ATOM    624 2HZ  LYS A  43      23.935  17.059  19.908  1.00  0.82           H  
ATOM    625 3HZ  LYS A  43      25.240  16.090  19.618  1.00  0.82           H  
ATOM    626  N   GLY A  44      20.407  11.942  16.885  1.00  0.84           N  
ATOM    627  CA  GLY A  44      19.237  11.080  16.727  1.00  0.84           C  
ATOM    628  C   GLY A  44      18.244  11.740  15.777  1.00  0.84           C  
ATOM    629  O   GLY A  44      18.575  12.726  15.123  1.00  0.84           O  
ATOM    630  H   GLY A  44      20.411  12.621  17.632  1.00  0.84           H  
ATOM    631 1HA  GLY A  44      19.541  10.109  16.338  1.00  0.84           H  
ATOM    632 2HA  GLY A  44      18.769  10.914  17.696  1.00  0.84           H  
ATOM    633  N   LEU A  45      17.024  11.216  15.708  1.00  0.84           N  
ATOM    634  CA  LEU A  45      16.055  11.770  14.765  1.00  0.84           C  
ATOM    635  C   LEU A  45      15.217  12.879  15.406  1.00  0.84           C  
ATOM    636  O   LEU A  45      14.564  12.659  16.429  1.00  0.84           O  
ATOM    637  CB  LEU A  45      15.126  10.665  14.252  1.00  0.84           C  
ATOM    638  CG  LEU A  45      14.164  11.090  13.179  1.00  0.84           C  
ATOM    639  CD1 LEU A  45      15.014  11.444  11.954  1.00  0.84           C  
ATOM    640  CD2 LEU A  45      13.162   9.967  12.890  1.00  0.84           C  
ATOM    641  H   LEU A  45      16.776  10.424  16.284  1.00  0.84           H  
ATOM    642  HA  LEU A  45      16.595  12.200  13.919  1.00  0.84           H  
ATOM    643 1HB  LEU A  45      15.735   9.857  13.850  1.00  0.84           H  
ATOM    644 2HB  LEU A  45      14.545  10.281  15.089  1.00  0.84           H  
ATOM    645  HG  LEU A  45      13.623  11.985  13.494  1.00  0.84           H  
ATOM    646 1HD1 LEU A  45      14.414  11.769  11.145  1.00  0.84           H  
ATOM    647 2HD1 LEU A  45      15.693  12.232  12.228  1.00  0.84           H  
ATOM    648 3HD1 LEU A  45      15.580  10.568  11.642  1.00  0.84           H  
ATOM    649 1HD2 LEU A  45      12.482  10.272  12.112  1.00  0.84           H  
ATOM    650 2HD2 LEU A  45      13.697   9.073  12.573  1.00  0.84           H  
ATOM    651 3HD2 LEU A  45      12.596   9.751  13.795  1.00  0.84           H  
ATOM    652  N   GLU A  46      15.244  14.062  14.803  1.00  0.84           N  
ATOM    653  CA  GLU A  46      14.510  15.229  15.272  1.00  0.84           C  
ATOM    654  C   GLU A  46      13.234  15.379  14.461  1.00  0.84           C  
ATOM    655  O   GLU A  46      13.225  15.074  13.268  1.00  0.84           O  
ATOM    656  CB  GLU A  46      15.336  16.498  15.031  1.00  0.84           C  
ATOM    657  CG  GLU A  46      16.681  16.601  15.736  1.00  0.84           C  
ATOM    658  CD  GLU A  46      17.462  17.847  15.269  1.00  0.84           C  
ATOM    659  OE1 GLU A  46      16.995  18.509  14.351  1.00  0.84           O  
ATOM    660  OE2 GLU A  46      18.501  18.126  15.816  1.00  0.84           O  
ATOM    661  H   GLU A  46      15.813  14.165  13.968  1.00  0.84           H  
ATOM    662  HA  GLU A  46      14.262  15.108  16.327  1.00  0.84           H  
ATOM    663 1HB  GLU A  46      15.530  16.585  13.960  1.00  0.84           H  
ATOM    664 2HB  GLU A  46      14.742  17.368  15.316  1.00  0.84           H  
ATOM    665 1HG  GLU A  46      16.522  16.653  16.812  1.00  0.84           H  
ATOM    666 2HG  GLU A  46      17.266  15.702  15.518  1.00  0.84           H  
ATOM    667  N   TRP A  47      12.157  15.873  15.051  1.00  0.83           N  
ATOM    668  CA  TRP A  47      11.000  16.197  14.218  1.00  0.83           C  
ATOM    669  C   TRP A  47      11.208  17.604  13.677  1.00  0.83           C  
ATOM    670  O   TRP A  47      11.765  18.447  14.381  1.00  0.83           O  
ATOM    671  CB  TRP A  47       9.684  16.087  14.988  1.00  0.83           C  
ATOM    672  CG  TRP A  47       9.329  14.656  15.351  1.00  0.83           C  
ATOM    673  CD1 TRP A  47      10.123  13.548  15.211  1.00  0.83           C  
ATOM    674  CD2 TRP A  47       8.093  14.184  15.931  1.00  0.83           C  
ATOM    675  NE1 TRP A  47       9.466  12.436  15.668  1.00  0.83           N  
ATOM    676  CE2 TRP A  47       8.227  12.803  16.114  1.00  0.83           C  
ATOM    677  CE3 TRP A  47       6.901  14.812  16.310  1.00  0.83           C  
ATOM    678  CZ2 TRP A  47       7.215  12.034  16.665  1.00  0.83           C  
ATOM    679  CZ3 TRP A  47       5.887  14.040  16.862  1.00  0.83           C  
ATOM    680  CH2 TRP A  47       6.042  12.686  17.035  1.00  0.83           C  
ATOM    681  H   TRP A  47      12.157  16.073  16.043  1.00  0.83           H  
ATOM    682  HA  TRP A  47      10.956  15.511  13.376  1.00  0.83           H  
ATOM    683 1HB  TRP A  47       9.744  16.676  15.903  1.00  0.83           H  
ATOM    684 2HB  TRP A  47       8.876  16.500  14.382  1.00  0.83           H  
ATOM    685  HD1 TRP A  47      11.129  13.543  14.803  1.00  0.83           H  
ATOM    686  HE1 TRP A  47       9.839  11.497  15.678  1.00  0.83           H  
ATOM    687  HE3 TRP A  47       6.774  15.887  16.180  1.00  0.83           H  
ATOM    688  HZ2 TRP A  47       7.320  10.959  16.811  1.00  0.83           H  
ATOM    689  HZ3 TRP A  47       4.961  14.536  17.158  1.00  0.83           H  
ATOM    690  HH2 TRP A  47       5.225  12.110  17.473  1.00  0.83           H  
ATOM    691  N   VAL A  48      10.757  17.870  12.460  1.00  0.82           N  
ATOM    692  CA  VAL A  48      10.847  19.204  11.879  1.00  0.82           C  
ATOM    693  C   VAL A  48       9.496  19.886  11.727  1.00  0.82           C  
ATOM    694  O   VAL A  48       9.312  21.006  12.206  1.00  0.82           O  
ATOM    695  CB  VAL A  48      11.515  19.119  10.502  1.00  0.82           C  
ATOM    696  CG1 VAL A  48      11.530  20.415   9.854  1.00  0.82           C  
ATOM    697  CG2 VAL A  48      12.922  18.609  10.654  1.00  0.82           C  
ATOM    698  H   VAL A  48      10.341  17.133  11.892  1.00  0.82           H  
ATOM    699  HA  VAL A  48      11.472  19.818  12.529  1.00  0.82           H  
ATOM    700  HB  VAL A  48      10.948  18.451   9.874  1.00  0.82           H  
ATOM    701 1HG1 VAL A  48      11.996  20.310   8.880  1.00  0.82           H  
ATOM    702 2HG1 VAL A  48      10.514  20.782   9.729  1.00  0.82           H  
ATOM    703 3HG1 VAL A  48      12.087  21.097  10.458  1.00  0.82           H  
ATOM    704 1HG2 VAL A  48      13.376  18.543   9.669  1.00  0.82           H  
ATOM    705 2HG2 VAL A  48      13.498  19.294  11.280  1.00  0.82           H  
ATOM    706 3HG2 VAL A  48      12.904  17.626  11.117  1.00  0.82           H  
ATOM    707  N   SER A  49       8.561  19.239  11.034  1.00  0.83           N  
ATOM    708  CA  SER A  49       7.257  19.876  10.800  1.00  0.83           C  
ATOM    709  C   SER A  49       6.162  18.917  10.353  1.00  0.83           C  
ATOM    710  O   SER A  49       6.433  17.811   9.891  1.00  0.83           O  
ATOM    711  CB  SER A  49       7.408  20.985   9.778  1.00  0.83           C  
ATOM    712  OG  SER A  49       7.750  20.469   8.537  1.00  0.83           O  
ATOM    713  H   SER A  49       8.772  18.304  10.683  1.00  0.83           H  
ATOM    714  HA  SER A  49       6.928  20.319  11.737  1.00  0.83           H  
ATOM    715 1HB  SER A  49       6.465  21.533   9.695  1.00  0.83           H  
ATOM    716 2HB  SER A  49       8.163  21.685  10.100  1.00  0.83           H  
ATOM    717  HG  SER A  49       7.048  19.857   8.326  1.00  0.83           H  
ATOM    718  N   TYR A  50       4.910  19.361  10.428  1.00  0.85           N  
ATOM    719  CA  TYR A  50       3.822  18.520   9.922  1.00  0.85           C  
ATOM    720  C   TYR A  50       2.617  19.249   9.378  1.00  0.85           C  
ATOM    721  O   TYR A  50       2.380  20.432   9.646  1.00  0.85           O  
ATOM    722  CB  TYR A  50       3.359  17.499  10.972  1.00  0.85           C  
ATOM    723  CG  TYR A  50       2.800  18.007  12.280  1.00  0.85           C  
ATOM    724  CD1 TYR A  50       1.440  18.243  12.414  1.00  0.85           C  
ATOM    725  CD2 TYR A  50       3.647  18.176  13.374  1.00  0.85           C  
ATOM    726  CE1 TYR A  50       0.919  18.661  13.628  1.00  0.85           C  
ATOM    727  CE2 TYR A  50       3.131  18.591  14.592  1.00  0.85           C  
ATOM    728  CZ  TYR A  50       1.766  18.836  14.721  1.00  0.85           C  
ATOM    729  OH  TYR A  50       1.251  19.291  15.922  1.00  0.85           O  
ATOM    730  H   TYR A  50       4.727  20.284  10.823  1.00  0.85           H  
ATOM    731  HA  TYR A  50       4.218  17.948   9.084  1.00  0.85           H  
ATOM    732 1HB  TYR A  50       2.579  16.880  10.523  1.00  0.85           H  
ATOM    733 2HB  TYR A  50       4.149  16.846  11.185  1.00  0.85           H  
ATOM    734  HD1 TYR A  50       0.777  18.095  11.558  1.00  0.85           H  
ATOM    735  HD2 TYR A  50       4.714  17.982  13.274  1.00  0.85           H  
ATOM    736  HE1 TYR A  50      -0.152  18.850  13.723  1.00  0.85           H  
ATOM    737  HE2 TYR A  50       3.792  18.737  15.446  1.00  0.85           H  
ATOM    738  HH  TYR A  50       1.779  20.079  16.223  1.00  0.85           H  
ATOM    739  N   ILE A  51       1.845  18.495   8.596  1.00  0.88           N  
ATOM    740  CA  ILE A  51       0.633  19.007   7.992  1.00  0.88           C  
ATOM    741  C   ILE A  51      -0.456  17.942   7.908  1.00  0.88           C  
ATOM    742  O   ILE A  51      -0.222  16.827   7.412  1.00  0.88           O  
ATOM    743  CB  ILE A  51       0.988  19.511   6.595  1.00  0.88           C  
ATOM    744  CG1 ILE A  51      -0.152  20.187   5.904  1.00  0.88           C  
ATOM    745  CG2 ILE A  51       1.414  18.341   5.772  1.00  0.88           C  
ATOM    746  CD1 ILE A  51       0.337  20.999   4.711  1.00  0.88           C  
ATOM    747  H   ILE A  51       2.128  17.528   8.429  1.00  0.88           H  
ATOM    748  HA  ILE A  51       0.270  19.832   8.591  1.00  0.88           H  
ATOM    749  HB  ILE A  51       1.799  20.228   6.663  1.00  0.88           H  
ATOM    750 1HG1 ILE A  51      -0.848  19.429   5.546  1.00  0.88           H  
ATOM    751 2HG1 ILE A  51      -0.685  20.832   6.601  1.00  0.88           H  
ATOM    752 1HG2 ILE A  51       1.679  18.698   4.787  1.00  0.88           H  
ATOM    753 2HG2 ILE A  51       2.271  17.850   6.239  1.00  0.88           H  
ATOM    754 3HG2 ILE A  51       0.589  17.635   5.696  1.00  0.88           H  
ATOM    755 1HD1 ILE A  51      -0.507  21.467   4.210  1.00  0.88           H  
ATOM    756 2HD1 ILE A  51       1.028  21.768   5.053  1.00  0.88           H  
ATOM    757 3HD1 ILE A  51       0.848  20.348   4.028  1.00  0.88           H  
ATOM    758  N   SER A  52      -1.673  18.331   8.291  1.00  0.94           N  
ATOM    759  CA  SER A  52      -2.826  17.439   8.259  1.00  0.94           C  
ATOM    760  C   SER A  52      -3.200  17.079   6.841  1.00  0.94           C  
ATOM    761  O   SER A  52      -2.860  17.803   5.906  1.00  0.94           O  
ATOM    762  CB  SER A  52      -4.001  18.090   8.943  1.00  0.94           C  
ATOM    763  OG  SER A  52      -4.454  19.218   8.218  1.00  0.94           O  
ATOM    764  H   SER A  52      -1.774  19.269   8.680  1.00  0.94           H  
ATOM    765  HA  SER A  52      -2.566  16.523   8.796  1.00  0.94           H  
ATOM    766 1HB  SER A  52      -4.809  17.369   9.033  1.00  0.94           H  
ATOM    767 2HB  SER A  52      -3.716  18.385   9.948  1.00  0.94           H  
ATOM    768  HG  SER A  52      -3.772  19.904   8.355  1.00  0.94           H  
ATOM    769  N   SER A  53      -3.968  16.005   6.670  1.00  1.00           N  
ATOM    770  CA  SER A  53      -4.288  15.559   5.317  1.00  1.00           C  
ATOM    771  C   SER A  53      -5.105  16.536   4.478  1.00  1.00           C  
ATOM    772  O   SER A  53      -5.037  16.510   3.250  1.00  1.00           O  
ATOM    773  CB  SER A  53      -5.017  14.253   5.349  1.00  1.00           C  
ATOM    774  OG  SER A  53      -6.335  14.391   5.785  1.00  1.00           O  
ATOM    775  H   SER A  53      -4.271  15.467   7.468  1.00  1.00           H  
ATOM    776  HA  SER A  53      -3.363  15.399   4.806  1.00  1.00           H  
ATOM    777 1HB  SER A  53      -4.985  13.841   4.358  1.00  1.00           H  
ATOM    778 2HB  SER A  53      -4.512  13.575   5.994  1.00  1.00           H  
ATOM    779  HG  SER A  53      -6.838  13.739   5.232  1.00  1.00           H  
ATOM    780  N   SER A  54      -5.856  17.411   5.134  1.00  1.05           N  
ATOM    781  CA  SER A  54      -6.666  18.400   4.441  1.00  1.05           C  
ATOM    782  C   SER A  54      -5.890  19.674   4.152  1.00  1.05           C  
ATOM    783  O   SER A  54      -6.389  20.579   3.484  1.00  1.05           O  
ATOM    784  CB  SER A  54      -7.858  18.764   5.284  1.00  1.05           C  
ATOM    785  OG  SER A  54      -7.437  19.433   6.449  1.00  1.05           O  
ATOM    786  H   SER A  54      -5.871  17.362   6.142  1.00  1.05           H  
ATOM    787  HA  SER A  54      -7.003  17.973   3.495  1.00  1.05           H  
ATOM    788 1HB  SER A  54      -8.525  19.408   4.714  1.00  1.05           H  
ATOM    789 2HB  SER A  54      -8.413  17.865   5.553  1.00  1.05           H  
ATOM    790  HG  SER A  54      -7.081  18.739   7.025  1.00  1.05           H  
ATOM    791  N   GLY A  55      -4.713  19.791   4.761  1.00  1.09           N  
ATOM    792  CA  GLY A  55      -3.908  20.997   4.707  1.00  1.09           C  
ATOM    793  C   GLY A  55      -4.354  22.037   5.749  1.00  1.09           C  
ATOM    794  O   GLY A  55      -3.755  23.108   5.847  1.00  1.09           O  
ATOM    795  H   GLY A  55      -4.321  18.996   5.260  1.00  1.09           H  
ATOM    796 1HA  GLY A  55      -2.868  20.733   4.883  1.00  1.09           H  
ATOM    797 2HA  GLY A  55      -3.964  21.427   3.709  1.00  1.09           H  
ATOM    798  N   THR A  56      -5.402  21.724   6.533  1.00  1.10           N  
ATOM    799  CA  THR A  56      -5.947  22.646   7.530  1.00  1.10           C  
ATOM    800  C   THR A  56      -5.014  22.966   8.692  1.00  1.10           C  
ATOM    801  O   THR A  56      -4.943  24.117   9.125  1.00  1.10           O  
ATOM    802  CB  THR A  56      -7.252  22.114   8.141  1.00  1.10           C  
ATOM    803  OG1 THR A  56      -8.231  21.939   7.118  1.00  1.10           O  
ATOM    804  CG2 THR A  56      -7.776  23.098   9.180  1.00  1.10           C  
ATOM    805  H   THR A  56      -5.886  20.835   6.409  1.00  1.10           H  
ATOM    806  HA  THR A  56      -6.172  23.585   7.023  1.00  1.10           H  
ATOM    807  HB  THR A  56      -7.066  21.155   8.614  1.00  1.10           H  
ATOM    808  HG1 THR A  56      -8.039  21.095   6.674  1.00  1.10           H  
ATOM    809 1HG2 THR A  56      -8.700  22.716   9.613  1.00  1.10           H  
ATOM    810 2HG2 THR A  56      -7.034  23.229   9.966  1.00  1.10           H  
ATOM    811 3HG2 THR A  56      -7.969  24.057   8.705  1.00  1.10           H  
ATOM    812  N   TYR A  57      -4.325  21.953   9.232  1.00  1.07           N  
ATOM    813  CA  TYR A  57      -3.494  22.211  10.398  1.00  1.07           C  
ATOM    814  C   TYR A  57      -2.028  21.984  10.087  1.00  1.07           C  
ATOM    815  O   TYR A  57      -1.636  20.923   9.593  1.00  1.07           O  
ATOM    816  CB  TYR A  57      -3.882  21.294  11.561  1.00  1.07           C  
ATOM    817  CG  TYR A  57      -5.327  21.406  11.978  1.00  1.07           C  
ATOM    818  CD1 TYR A  57      -6.266  20.586  11.372  1.00  1.07           C  
ATOM    819  CD2 TYR A  57      -5.722  22.316  12.935  1.00  1.07           C  
ATOM    820  CE1 TYR A  57      -7.592  20.670  11.725  1.00  1.07           C  
ATOM    821  CE2 TYR A  57      -7.056  22.402  13.292  1.00  1.07           C  
ATOM    822  CZ  TYR A  57      -7.988  21.582  12.690  1.00  1.07           C  
ATOM    823  OH  TYR A  57      -9.314  21.670  13.046  1.00  1.07           O  
ATOM    824  H   TYR A  57      -4.398  21.020   8.846  1.00  1.07           H  
ATOM    825  HA  TYR A  57      -3.615  23.250  10.703  1.00  1.07           H  
ATOM    826 1HB  TYR A  57      -3.686  20.264  11.294  1.00  1.07           H  
ATOM    827 2HB  TYR A  57      -3.259  21.527  12.426  1.00  1.07           H  
ATOM    828  HD1 TYR A  57      -5.953  19.871  10.611  1.00  1.07           H  
ATOM    829  HD2 TYR A  57      -4.986  22.964  13.408  1.00  1.07           H  
ATOM    830  HE1 TYR A  57      -8.326  20.021  11.246  1.00  1.07           H  
ATOM    831  HE2 TYR A  57      -7.371  23.121  14.048  1.00  1.07           H  
ATOM    832  HH  TYR A  57      -9.823  21.032  12.542  1.00  1.07           H  
ATOM    833  N   ILE A  58      -1.232  23.003  10.379  1.00  1.01           N  
ATOM    834  CA  ILE A  58       0.212  23.006  10.182  1.00  1.01           C  
ATOM    835  C   ILE A  58       0.963  23.356  11.447  1.00  1.01           C  
ATOM    836  O   ILE A  58       0.571  24.277  12.168  1.00  1.01           O  
ATOM    837  CB  ILE A  58       0.661  23.942   9.043  1.00  1.01           C  
ATOM    838  CG1 ILE A  58       0.135  23.444   7.709  1.00  1.01           C  
ATOM    839  CG2 ILE A  58       2.127  24.053   9.034  1.00  1.01           C  
ATOM    840  CD1 ILE A  58       0.375  24.399   6.569  1.00  1.01           C  
ATOM    841  H   ILE A  58      -1.657  23.835  10.766  1.00  1.01           H  
ATOM    842  HA  ILE A  58       0.514  22.002   9.898  1.00  1.01           H  
ATOM    843  HB  ILE A  58       0.236  24.932   9.196  1.00  1.01           H  
ATOM    844 1HG1 ILE A  58       0.632  22.511   7.485  1.00  1.01           H  
ATOM    845 2HG1 ILE A  58      -0.937  23.265   7.778  1.00  1.01           H  
ATOM    846 1HG2 ILE A  58       2.428  24.711   8.230  1.00  1.01           H  
ATOM    847 2HG2 ILE A  58       2.466  24.458   9.972  1.00  1.01           H  
ATOM    848 3HG2 ILE A  58       2.546  23.071   8.893  1.00  1.01           H  
ATOM    849 1HD1 ILE A  58      -0.016  23.972   5.647  1.00  1.01           H  
ATOM    850 2HD1 ILE A  58      -0.129  25.343   6.770  1.00  1.01           H  
ATOM    851 3HD1 ILE A  58       1.447  24.575   6.457  1.00  1.01           H  
ATOM    852  N   ASP A  59       2.043  22.628  11.710  1.00  0.94           N  
ATOM    853  CA  ASP A  59       2.857  22.919  12.876  1.00  0.94           C  
ATOM    854  C   ASP A  59       4.331  22.734  12.565  1.00  0.94           C  
ATOM    855  O   ASP A  59       4.707  22.079  11.587  1.00  0.94           O  
ATOM    856  CB  ASP A  59       2.475  21.985  14.004  1.00  0.94           C  
ATOM    857  CG  ASP A  59       2.836  22.456  15.421  1.00  0.94           C  
ATOM    858  OD1 ASP A  59       3.448  23.506  15.554  1.00  0.94           O  
ATOM    859  OD2 ASP A  59       2.504  21.736  16.364  1.00  0.94           O  
ATOM    860  H   ASP A  59       2.287  21.869  11.072  1.00  0.94           H  
ATOM    861  HA  ASP A  59       2.694  23.954  13.177  1.00  0.94           H  
ATOM    862 1HB  ASP A  59       1.410  21.762  13.955  1.00  0.94           H  
ATOM    863 2HB  ASP A  59       3.009  21.093  13.823  1.00  0.94           H  
ATOM    864  N   TYR A  60       5.161  23.319  13.422  1.00  0.87           N  
ATOM    865  CA  TYR A  60       6.617  23.275  13.262  1.00  0.87           C  
ATOM    866  C   TYR A  60       7.365  23.066  14.573  1.00  0.87           C  
ATOM    867  O   TYR A  60       6.956  23.564  15.618  1.00  0.87           O  
ATOM    868  CB  TYR A  60       7.107  24.578  12.629  1.00  0.87           C  
ATOM    869  CG  TYR A  60       6.510  24.917  11.267  1.00  0.87           C  
ATOM    870  CD1 TYR A  60       5.342  25.661  11.211  1.00  0.87           C  
ATOM    871  CD2 TYR A  60       7.111  24.489  10.091  1.00  0.87           C  
ATOM    872  CE1 TYR A  60       4.778  25.977  10.002  1.00  0.87           C  
ATOM    873  CE2 TYR A  60       6.536  24.794   8.869  1.00  0.87           C  
ATOM    874  CZ  TYR A  60       5.363  25.545   8.824  1.00  0.87           C  
ATOM    875  OH  TYR A  60       4.757  25.875   7.612  1.00  0.87           O  
ATOM    876  H   TYR A  60       4.728  23.781  14.231  1.00  0.87           H  
ATOM    877  HA  TYR A  60       6.871  22.447  12.609  1.00  0.87           H  
ATOM    878 1HB  TYR A  60       6.857  25.374  13.293  1.00  0.87           H  
ATOM    879 2HB  TYR A  60       8.175  24.559  12.546  1.00  0.87           H  
ATOM    880  HD1 TYR A  60       4.870  25.999  12.134  1.00  0.87           H  
ATOM    881  HD2 TYR A  60       8.031  23.912  10.132  1.00  0.87           H  
ATOM    882  HE1 TYR A  60       3.859  26.564   9.972  1.00  0.87           H  
ATOM    883  HE2 TYR A  60       7.008  24.451   7.950  1.00  0.87           H  
ATOM    884  HH  TYR A  60       3.952  26.381   7.785  1.00  0.87           H  
ATOM    885  N   ALA A  61       8.510  22.402  14.514  1.00  0.81           N  
ATOM    886  CA  ALA A  61       9.370  22.298  15.683  1.00  0.81           C  
ATOM    887  C   ALA A  61       9.830  23.700  16.073  1.00  0.81           C  
ATOM    888  O   ALA A  61      10.113  24.531  15.202  1.00  0.81           O  
ATOM    889  CB  ALA A  61      10.558  21.381  15.403  1.00  0.81           C  
ATOM    890  H   ALA A  61       8.805  21.971  13.642  1.00  0.81           H  
ATOM    891  HA  ALA A  61       8.788  21.887  16.507  1.00  0.81           H  
ATOM    892 1HB  ALA A  61      11.182  21.307  16.289  1.00  0.81           H  
ATOM    893 2HB  ALA A  61      10.190  20.390  15.135  1.00  0.81           H  
ATOM    894 3HB  ALA A  61      11.153  21.764  14.584  1.00  0.81           H  
ATOM    895  N   ASP A  62       9.999  23.948  17.370  1.00  0.76           N  
ATOM    896  CA  ASP A  62      10.446  25.267  17.827  1.00  0.76           C  
ATOM    897  C   ASP A  62      11.770  25.701  17.211  1.00  0.76           C  
ATOM    898  O   ASP A  62      12.024  26.895  17.056  1.00  0.76           O  
ATOM    899  CB  ASP A  62      10.557  25.308  19.355  1.00  0.76           C  
ATOM    900  CG  ASP A  62       9.188  25.390  20.102  1.00  0.76           C  
ATOM    901  OD1 ASP A  62       8.171  25.695  19.482  1.00  0.76           O  
ATOM    902  OD2 ASP A  62       9.179  25.147  21.278  1.00  0.76           O  
ATOM    903  H   ASP A  62       9.779  23.233  18.048  1.00  0.76           H  
ATOM    904  HA  ASP A  62       9.698  25.993  17.531  1.00  0.76           H  
ATOM    905 1HB  ASP A  62      11.088  24.421  19.701  1.00  0.76           H  
ATOM    906 2HB  ASP A  62      11.159  26.172  19.643  1.00  0.76           H  
ATOM    907  N   SER A  63      12.617  24.742  16.855  1.00  0.72           N  
ATOM    908  CA  SER A  63      13.909  25.062  16.280  1.00  0.72           C  
ATOM    909  C   SER A  63      13.859  25.495  14.807  1.00  0.72           C  
ATOM    910  O   SER A  63      14.876  25.975  14.298  1.00  0.72           O  
ATOM    911  CB  SER A  63      14.850  23.880  16.436  1.00  0.72           C  
ATOM    912  OG  SER A  63      14.440  22.784  15.663  1.00  0.72           O  
ATOM    913  H   SER A  63      12.354  23.778  16.986  1.00  0.72           H  
ATOM    914  HA  SER A  63      14.325  25.893  16.850  1.00  0.72           H  
ATOM    915 1HB  SER A  63      15.856  24.178  16.143  1.00  0.72           H  
ATOM    916 2HB  SER A  63      14.887  23.592  17.485  1.00  0.72           H  
ATOM    917  HG  SER A  63      14.970  22.035  15.958  1.00  0.72           H  
ATOM    918  N   VAL A  64      12.711  25.312  14.119  1.00  0.70           N  
ATOM    919  CA  VAL A  64      12.609  25.681  12.703  1.00  0.70           C  
ATOM    920  C   VAL A  64      11.525  26.740  12.438  1.00  0.70           C  
ATOM    921  O   VAL A  64      11.428  27.274  11.318  1.00  0.70           O  
ATOM    922  CB  VAL A  64      12.366  24.442  11.825  1.00  0.70           C  
ATOM    923  CG1 VAL A  64      13.534  23.465  12.003  1.00  0.70           C  
ATOM    924  CG2 VAL A  64      11.049  23.820  12.129  1.00  0.70           C  
ATOM    925  H   VAL A  64      11.896  24.926  14.588  1.00  0.70           H  
ATOM    926  HA  VAL A  64      13.558  26.107  12.395  1.00  0.70           H  
ATOM    927  HB  VAL A  64      12.369  24.754  10.800  1.00  0.70           H  
ATOM    928 1HG1 VAL A  64      13.404  22.614  11.367  1.00  0.70           H  
ATOM    929 2HG1 VAL A  64      14.464  23.965  11.743  1.00  0.70           H  
ATOM    930 3HG1 VAL A  64      13.575  23.130  13.037  1.00  0.70           H  
ATOM    931 1HG2 VAL A  64      10.884  22.964  11.482  1.00  0.70           H  
ATOM    932 2HG2 VAL A  64      11.029  23.505  13.152  1.00  0.70           H  
ATOM    933 3HG2 VAL A  64      10.280  24.553  11.958  1.00  0.70           H  
ATOM    934  N   LYS A  65      10.731  27.070  13.463  1.00  0.67           N  
ATOM    935  CA  LYS A  65       9.693  28.088  13.299  1.00  0.67           C  
ATOM    936  C   LYS A  65      10.298  29.384  12.784  1.00  0.67           C  
ATOM    937  O   LYS A  65      11.329  29.844  13.269  1.00  0.67           O  
ATOM    938  CB  LYS A  65       8.974  28.379  14.627  1.00  0.67           C  
ATOM    939  CG  LYS A  65       8.069  27.279  15.117  1.00  0.67           C  
ATOM    940  CD  LYS A  65       7.439  27.583  16.468  1.00  0.67           C  
ATOM    941  CE  LYS A  65       6.633  26.381  16.955  1.00  0.67           C  
ATOM    942  NZ  LYS A  65       6.096  26.568  18.319  1.00  0.67           N  
ATOM    943  H   LYS A  65      10.816  26.567  14.347  1.00  0.67           H  
ATOM    944  HA  LYS A  65       8.966  27.731  12.567  1.00  0.67           H  
ATOM    945 1HB  LYS A  65       9.722  28.550  15.408  1.00  0.67           H  
ATOM    946 2HB  LYS A  65       8.386  29.290  14.532  1.00  0.67           H  
ATOM    947 1HG  LYS A  65       7.260  27.187  14.412  1.00  0.67           H  
ATOM    948 2HG  LYS A  65       8.593  26.346  15.163  1.00  0.67           H  
ATOM    949 1HD  LYS A  65       8.214  27.811  17.202  1.00  0.67           H  
ATOM    950 2HD  LYS A  65       6.778  28.442  16.381  1.00  0.67           H  
ATOM    951 1HE  LYS A  65       5.811  26.195  16.265  1.00  0.67           H  
ATOM    952 2HE  LYS A  65       7.284  25.520  16.971  1.00  0.67           H  
ATOM    953 1HZ  LYS A  65       5.603  25.738  18.594  1.00  0.67           H  
ATOM    954 2HZ  LYS A  65       6.892  26.705  18.969  1.00  0.67           H  
ATOM    955 3HZ  LYS A  65       5.486  27.355  18.352  1.00  0.67           H  
ATOM    956  N   GLY A  66       9.659  29.960  11.774  1.00  0.65           N  
ATOM    957  CA  GLY A  66      10.113  31.211  11.178  1.00  0.65           C  
ATOM    958  C   GLY A  66      11.085  31.011  10.010  1.00  0.65           C  
ATOM    959  O   GLY A  66      11.385  31.962   9.288  1.00  0.65           O  
ATOM    960  H   GLY A  66       8.825  29.523  11.410  1.00  0.65           H  
ATOM    961 1HA  GLY A  66       9.247  31.776  10.833  1.00  0.65           H  
ATOM    962 2HA  GLY A  66      10.595  31.817  11.945  1.00  0.65           H  
ATOM    963  N   ARG A  67      11.563  29.779   9.808  1.00  0.64           N  
ATOM    964  CA  ARG A  67      12.503  29.507   8.724  1.00  0.64           C  
ATOM    965  C   ARG A  67      11.938  28.499   7.739  1.00  0.64           C  
ATOM    966  O   ARG A  67      12.222  28.568   6.543  1.00  0.64           O  
ATOM    967  CB  ARG A  67      13.818  28.976   9.280  1.00  0.64           C  
ATOM    968  CG  ARG A  67      14.576  30.000  10.098  1.00  0.64           C  
ATOM    969  CD  ARG A  67      15.947  29.569  10.527  1.00  0.64           C  
ATOM    970  NE  ARG A  67      15.926  28.442  11.469  1.00  0.64           N  
ATOM    971  CZ  ARG A  67      16.381  27.197  11.188  1.00  0.64           C  
ATOM    972  NH1 ARG A  67      16.929  26.930  10.041  1.00  0.64           N  
ATOM    973  NH2 ARG A  67      16.305  26.238  12.070  1.00  0.64           N  
ATOM    974  H   ARG A  67      11.305  29.020  10.434  1.00  0.64           H  
ATOM    975  HA  ARG A  67      12.704  30.435   8.189  1.00  0.64           H  
ATOM    976 1HB  ARG A  67      13.624  28.108   9.914  1.00  0.64           H  
ATOM    977 2HB  ARG A  67      14.463  28.655   8.458  1.00  0.64           H  
ATOM    978 1HG  ARG A  67      14.681  30.910   9.503  1.00  0.64           H  
ATOM    979 2HG  ARG A  67      13.999  30.224  10.997  1.00  0.64           H  
ATOM    980 1HD  ARG A  67      16.520  29.267   9.642  1.00  0.64           H  
ATOM    981 2HD  ARG A  67      16.452  30.405  11.009  1.00  0.64           H  
ATOM    982  HE  ARG A  67      15.508  28.592  12.384  1.00  0.64           H  
ATOM    983 1HH1 ARG A  67      17.031  27.643   9.333  1.00  0.64           H  
ATOM    984 2HH1 ARG A  67      17.308  25.979   9.870  1.00  0.64           H  
ATOM    985 1HH2 ARG A  67      15.888  26.395  12.984  1.00  0.64           H  
ATOM    986 2HH2 ARG A  67      16.663  25.323  11.838  1.00  0.64           H  
ATOM    987  N   PHE A  68      11.188  27.513   8.230  1.00  0.63           N  
ATOM    988  CA  PHE A  68      10.661  26.493   7.317  1.00  0.63           C  
ATOM    989  C   PHE A  68       9.169  26.681   7.022  1.00  0.63           C  
ATOM    990  O   PHE A  68       8.400  27.082   7.899  1.00  0.63           O  
ATOM    991  CB  PHE A  68      10.852  25.082   7.865  1.00  0.63           C  
ATOM    992  CG  PHE A  68      12.310  24.574   8.032  1.00  0.63           C  
ATOM    993  CD1 PHE A  68      13.441  25.376   7.884  1.00  0.63           C  
ATOM    994  CD2 PHE A  68      12.518  23.264   8.346  1.00  0.63           C  
ATOM    995  CE1 PHE A  68      14.712  24.869   8.070  1.00  0.63           C  
ATOM    996  CE2 PHE A  68      13.795  22.747   8.528  1.00  0.63           C  
ATOM    997  CZ  PHE A  68      14.886  23.558   8.397  1.00  0.63           C  
ATOM    998  H   PHE A  68      11.022  27.458   9.235  1.00  0.63           H  
ATOM    999  HA  PHE A  68      11.195  26.564   6.373  1.00  0.63           H  
ATOM   1000 1HB  PHE A  68      10.365  25.017   8.840  1.00  0.63           H  
ATOM   1001 2HB  PHE A  68      10.332  24.408   7.212  1.00  0.63           H  
ATOM   1002  HD1 PHE A  68      13.339  26.394   7.623  1.00  0.63           H  
ATOM   1003  HD2 PHE A  68      11.650  22.636   8.453  1.00  0.63           H  
ATOM   1004  HE1 PHE A  68      15.584  25.513   7.952  1.00  0.63           H  
ATOM   1005  HE2 PHE A  68      13.935  21.701   8.780  1.00  0.63           H  
ATOM   1006  HZ  PHE A  68      15.895  23.160   8.537  1.00  0.63           H  
ATOM   1007  N   THR A  69       8.761  26.341   5.796  1.00  0.64           N  
ATOM   1008  CA  THR A  69       7.349  26.299   5.406  1.00  0.64           C  
ATOM   1009  C   THR A  69       6.959  24.936   4.816  1.00  0.64           C  
ATOM   1010  O   THR A  69       7.649  24.400   3.945  1.00  0.64           O  
ATOM   1011  CB  THR A  69       6.994  27.419   4.408  1.00  0.64           C  
ATOM   1012  OG1 THR A  69       7.244  28.695   5.015  1.00  0.64           O  
ATOM   1013  CG2 THR A  69       5.527  27.327   3.996  1.00  0.64           C  
ATOM   1014  H   THR A  69       9.466  26.095   5.105  1.00  0.64           H  
ATOM   1015  HA  THR A  69       6.751  26.461   6.298  1.00  0.64           H  
ATOM   1016  HB  THR A  69       7.621  27.324   3.523  1.00  0.64           H  
ATOM   1017  HG1 THR A  69       6.843  28.717   5.892  1.00  0.64           H  
ATOM   1018 1HG2 THR A  69       5.298  28.127   3.294  1.00  0.64           H  
ATOM   1019 2HG2 THR A  69       5.332  26.368   3.518  1.00  0.64           H  
ATOM   1020 3HG2 THR A  69       4.896  27.425   4.879  1.00  0.64           H  
ATOM   1021  N   ILE A  70       5.842  24.381   5.268  1.00  0.66           N  
ATOM   1022  CA  ILE A  70       5.367  23.093   4.747  1.00  0.66           C  
ATOM   1023  C   ILE A  70       4.067  23.269   3.974  1.00  0.66           C  
ATOM   1024  O   ILE A  70       3.213  24.074   4.356  1.00  0.66           O  
ATOM   1025  CB  ILE A  70       5.149  22.078   5.878  1.00  0.66           C  
ATOM   1026  CG1 ILE A  70       4.834  20.675   5.382  1.00  0.66           C  
ATOM   1027  CG2 ILE A  70       4.028  22.508   6.716  1.00  0.66           C  
ATOM   1028  CD1 ILE A  70       4.912  19.683   6.515  1.00  0.66           C  
ATOM   1029  H   ILE A  70       5.329  24.863   6.005  1.00  0.66           H  
ATOM   1030  HA  ILE A  70       6.115  22.692   4.067  1.00  0.66           H  
ATOM   1031  HB  ILE A  70       6.054  22.023   6.488  1.00  0.66           H  
ATOM   1032 1HG1 ILE A  70       3.830  20.644   4.954  1.00  0.66           H  
ATOM   1033 2HG1 ILE A  70       5.552  20.385   4.613  1.00  0.66           H  
ATOM   1034 1HG2 ILE A  70       3.898  21.797   7.532  1.00  0.66           H  
ATOM   1035 2HG2 ILE A  70       4.244  23.479   7.113  1.00  0.66           H  
ATOM   1036 3HG2 ILE A  70       3.120  22.549   6.120  1.00  0.66           H  
ATOM   1037 1HD1 ILE A  70       4.695  18.682   6.179  1.00  0.66           H  
ATOM   1038 2HD1 ILE A  70       5.891  19.710   6.933  1.00  0.66           H  
ATOM   1039 3HD1 ILE A  70       4.198  19.972   7.264  1.00  0.66           H  
ATOM   1040  N   SER A  71       3.931  22.531   2.878  1.00  0.70           N  
ATOM   1041  CA  SER A  71       2.722  22.589   2.064  1.00  0.70           C  
ATOM   1042  C   SER A  71       2.384  21.239   1.455  1.00  0.70           C  
ATOM   1043  O   SER A  71       3.219  20.335   1.389  1.00  0.70           O  
ATOM   1044  CB  SER A  71       2.874  23.621   0.964  1.00  0.70           C  
ATOM   1045  OG  SER A  71       3.872  23.253   0.059  1.00  0.70           O  
ATOM   1046  H   SER A  71       4.702  21.915   2.616  1.00  0.70           H  
ATOM   1047  HA  SER A  71       1.891  22.888   2.705  1.00  0.70           H  
ATOM   1048 1HB  SER A  71       1.927  23.733   0.438  1.00  0.70           H  
ATOM   1049 2HB  SER A  71       3.119  24.587   1.406  1.00  0.70           H  
ATOM   1050  HG  SER A  71       4.691  23.255   0.561  1.00  0.70           H  
ATOM   1051  N   ARG A  72       1.146  21.090   0.998  1.00  0.74           N  
ATOM   1052  CA  ARG A  72       0.722  19.810   0.444  1.00  0.74           C  
ATOM   1053  C   ARG A  72      -0.231  19.909  -0.738  1.00  0.74           C  
ATOM   1054  O   ARG A  72      -1.155  20.726  -0.762  1.00  0.74           O  
ATOM   1055  CB  ARG A  72       0.118  18.987   1.560  1.00  0.74           C  
ATOM   1056  CG  ARG A  72      -0.354  17.647   1.231  1.00  0.74           C  
ATOM   1057  CD  ARG A  72      -0.621  16.949   2.479  1.00  0.74           C  
ATOM   1058  NE  ARG A  72      -1.221  15.699   2.271  1.00  0.74           N  
ATOM   1059  CZ  ARG A  72      -1.335  14.777   3.216  1.00  0.74           C  
ATOM   1060  NH1 ARG A  72      -0.858  14.986   4.400  1.00  0.74           N  
ATOM   1061  NH2 ARG A  72      -1.945  13.654   2.990  1.00  0.74           N  
ATOM   1062  H   ARG A  72       0.492  21.859   1.049  1.00  0.74           H  
ATOM   1063  HA  ARG A  72       1.611  19.287   0.094  1.00  0.74           H  
ATOM   1064 1HB  ARG A  72       0.871  18.844   2.326  1.00  0.74           H  
ATOM   1065 2HB  ARG A  72      -0.713  19.527   2.012  1.00  0.74           H  
ATOM   1066 1HG  ARG A  72      -1.276  17.703   0.650  1.00  0.74           H  
ATOM   1067 2HG  ARG A  72       0.407  17.099   0.669  1.00  0.74           H  
ATOM   1068 1HD  ARG A  72       0.318  16.792   3.009  1.00  0.74           H  
ATOM   1069 2HD  ARG A  72      -1.293  17.547   3.102  1.00  0.74           H  
ATOM   1070  HE  ARG A  72      -1.667  15.526   1.371  1.00  0.74           H  
ATOM   1071 1HH1 ARG A  72      -0.377  15.853   4.607  1.00  0.74           H  
ATOM   1072 2HH1 ARG A  72      -1.020  14.249   5.105  1.00  0.74           H  
ATOM   1073 1HH2 ARG A  72      -2.327  13.454   2.077  1.00  0.74           H  
ATOM   1074 2HH2 ARG A  72      -2.034  12.982   3.768  1.00  0.74           H  
ATOM   1075  N   ASP A  73       0.031  19.059  -1.722  1.00  0.78           N  
ATOM   1076  CA  ASP A  73      -0.738  18.926  -2.945  1.00  0.78           C  
ATOM   1077  C   ASP A  73      -1.334  17.530  -3.041  1.00  0.78           C  
ATOM   1078  O   ASP A  73      -0.667  16.564  -3.425  1.00  0.78           O  
ATOM   1079  CB  ASP A  73       0.184  19.247  -4.130  1.00  0.78           C  
ATOM   1080  CG  ASP A  73      -0.436  19.116  -5.536  1.00  0.78           C  
ATOM   1081  OD1 ASP A  73      -1.378  18.362  -5.711  1.00  0.78           O  
ATOM   1082  OD2 ASP A  73       0.060  19.763  -6.428  1.00  0.78           O  
ATOM   1083  H   ASP A  73       0.824  18.431  -1.610  1.00  0.78           H  
ATOM   1084  HA  ASP A  73      -1.554  19.649  -2.926  1.00  0.78           H  
ATOM   1085 1HB  ASP A  73       0.557  20.267  -4.020  1.00  0.78           H  
ATOM   1086 2HB  ASP A  73       1.052  18.585  -4.081  1.00  0.78           H  
ATOM   1087  N   ASN A  74      -2.604  17.400  -2.667  1.00  0.81           N  
ATOM   1088  CA  ASN A  74      -3.188  16.072  -2.641  1.00  0.81           C  
ATOM   1089  C   ASN A  74      -3.332  15.412  -4.011  1.00  0.81           C  
ATOM   1090  O   ASN A  74      -2.971  14.248  -4.119  1.00  0.81           O  
ATOM   1091  CB  ASN A  74      -4.460  16.036  -1.823  1.00  0.81           C  
ATOM   1092  CG  ASN A  74      -4.120  16.052  -0.381  1.00  0.81           C  
ATOM   1093  OD1 ASN A  74      -2.961  15.760  -0.045  1.00  0.81           O  
ATOM   1094  ND2 ASN A  74      -5.066  16.376   0.454  1.00  0.81           N  
ATOM   1095  H   ASN A  74      -3.135  18.212  -2.379  1.00  0.81           H  
ATOM   1096  HA  ASN A  74      -2.492  15.436  -2.097  1.00  0.81           H  
ATOM   1097 1HB  ASN A  74      -5.084  16.895  -2.028  1.00  0.81           H  
ATOM   1098 2HB  ASN A  74      -5.032  15.136  -2.056  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  74      -4.896  16.403   1.456  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  74      -5.977  16.602   0.112  1.00  0.81           H  
ATOM   1101  N   PRO A  75      -3.855  16.067  -5.070  1.00  0.81           N  
ATOM   1102  CA  PRO A  75      -3.951  15.493  -6.405  1.00  0.81           C  
ATOM   1103  C   PRO A  75      -2.623  14.898  -6.896  1.00  0.81           C  
ATOM   1104  O   PRO A  75      -2.614  13.858  -7.559  1.00  0.81           O  
ATOM   1105  CB  PRO A  75      -4.366  16.708  -7.238  1.00  0.81           C  
ATOM   1106  CG  PRO A  75      -5.162  17.560  -6.272  1.00  0.81           C  
ATOM   1107  CD  PRO A  75      -4.421  17.433  -4.962  1.00  0.81           C  
ATOM   1108  HA  PRO A  75      -4.739  14.727  -6.407  1.00  0.81           H  
ATOM   1109 1HB  PRO A  75      -3.463  17.225  -7.609  1.00  0.81           H  
ATOM   1110 2HB  PRO A  75      -4.943  16.389  -8.117  1.00  0.81           H  
ATOM   1111 1HG  PRO A  75      -5.201  18.599  -6.634  1.00  0.81           H  
ATOM   1112 2HG  PRO A  75      -6.198  17.202  -6.211  1.00  0.81           H  
ATOM   1113 1HD  PRO A  75      -3.633  18.192  -4.936  1.00  0.81           H  
ATOM   1114 2HD  PRO A  75      -5.124  17.524  -4.146  1.00  0.81           H  
ATOM   1115  N   ALA A  76      -1.495  15.530  -6.534  1.00  0.78           N  
ATOM   1116  CA  ALA A  76      -0.167  15.038  -6.911  1.00  0.78           C  
ATOM   1117  C   ALA A  76       0.420  14.066  -5.888  1.00  0.78           C  
ATOM   1118  O   ALA A  76       1.588  13.670  -6.000  1.00  0.78           O  
ATOM   1119  CB  ALA A  76       0.793  16.189  -7.078  1.00  0.78           C  
ATOM   1120  H   ALA A  76      -1.537  16.425  -6.021  1.00  0.78           H  
ATOM   1121  HA  ALA A  76      -0.267  14.514  -7.860  1.00  0.78           H  
ATOM   1122 1HB  ALA A  76       1.765  15.815  -7.391  1.00  0.78           H  
ATOM   1123 2HB  ALA A  76       0.408  16.883  -7.824  1.00  0.78           H  
ATOM   1124 3HB  ALA A  76       0.893  16.700  -6.122  1.00  0.78           H  
ATOM   1125  N   ASN A  77      -0.331  13.786  -4.826  1.00  0.73           N  
ATOM   1126  CA  ASN A  77       0.110  12.954  -3.720  1.00  0.73           C  
ATOM   1127  C   ASN A  77       1.469  13.406  -3.206  1.00  0.73           C  
ATOM   1128  O   ASN A  77       2.352  12.579  -2.954  1.00  0.73           O  
ATOM   1129  CB  ASN A  77       0.118  11.486  -4.088  1.00  0.73           C  
ATOM   1130  CG  ASN A  77      -1.273  10.923  -4.326  1.00  0.73           C  
ATOM   1131  OD1 ASN A  77      -2.232  11.258  -3.618  1.00  0.73           O  
ATOM   1132  ND2 ASN A  77      -1.394  10.070  -5.311  1.00  0.73           N  
ATOM   1133  H   ASN A  77      -1.280  14.135  -4.781  1.00  0.73           H  
ATOM   1134  HA  ASN A  77      -0.605  13.085  -2.920  1.00  0.73           H  
ATOM   1135 1HB  ASN A  77       0.728  11.327  -4.977  1.00  0.73           H  
ATOM   1136 2HB  ASN A  77       0.579  10.926  -3.274  1.00  0.73           H  
ATOM   1137 1HD2 ASN A  77      -2.286   9.668  -5.513  1.00  0.73           H  
ATOM   1138 2HD2 ASN A  77      -0.596   9.827  -5.860  1.00  0.73           H  
ATOM   1139  N   SER A  78       1.656  14.729  -3.068  1.00  0.68           N  
ATOM   1140  CA  SER A  78       2.969  15.210  -2.668  1.00  0.68           C  
ATOM   1141  C   SER A  78       3.007  16.276  -1.566  1.00  0.68           C  
ATOM   1142  O   SER A  78       2.181  17.189  -1.471  1.00  0.68           O  
ATOM   1143  CB  SER A  78       3.698  15.725  -3.900  1.00  0.68           C  
ATOM   1144  OG  SER A  78       3.905  14.678  -4.874  1.00  0.68           O  
ATOM   1145  H   SER A  78       0.892  15.377  -3.261  1.00  0.68           H  
ATOM   1146  HA  SER A  78       3.520  14.357  -2.294  1.00  0.68           H  
ATOM   1147 1HB  SER A  78       3.122  16.532  -4.350  1.00  0.68           H  
ATOM   1148 2HB  SER A  78       4.663  16.135  -3.594  1.00  0.68           H  
ATOM   1149  HG  SER A  78       3.007  14.385  -5.196  1.00  0.68           H  
ATOM   1150  N   LEU A  79       4.032  16.133  -0.740  1.00  0.63           N  
ATOM   1151  CA  LEU A  79       4.354  16.989   0.394  1.00  0.63           C  
ATOM   1152  C   LEU A  79       5.635  17.777   0.140  1.00  0.63           C  
ATOM   1153  O   LEU A  79       6.624  17.223  -0.351  1.00  0.63           O  
ATOM   1154  CB  LEU A  79       4.562  16.111   1.611  1.00  0.63           C  
ATOM   1155  CG  LEU A  79       4.892  16.754   2.867  1.00  0.63           C  
ATOM   1156  CD1 LEU A  79       3.680  17.450   3.365  1.00  0.63           C  
ATOM   1157  CD2 LEU A  79       5.439  15.697   3.795  1.00  0.63           C  
ATOM   1158  H   LEU A  79       4.650  15.347  -0.917  1.00  0.63           H  
ATOM   1159  HA  LEU A  79       3.536  17.687   0.563  1.00  0.63           H  
ATOM   1160 1HB  LEU A  79       3.646  15.543   1.777  1.00  0.63           H  
ATOM   1161 2HB  LEU A  79       5.342  15.411   1.389  1.00  0.63           H  
ATOM   1162  HG  LEU A  79       5.638  17.516   2.713  1.00  0.63           H  
ATOM   1163 1HD1 LEU A  79       3.910  17.941   4.281  1.00  0.63           H  
ATOM   1164 2HD1 LEU A  79       3.359  18.185   2.635  1.00  0.63           H  
ATOM   1165 3HD1 LEU A  79       2.884  16.728   3.524  1.00  0.63           H  
ATOM   1166 1HD2 LEU A  79       5.686  16.126   4.765  1.00  0.63           H  
ATOM   1167 2HD2 LEU A  79       4.707  14.961   3.898  1.00  0.63           H  
ATOM   1168 3HD2 LEU A  79       6.333  15.253   3.354  1.00  0.63           H  
ATOM   1169  N   TYR A  80       5.631  19.067   0.449  1.00  0.60           N  
ATOM   1170  CA  TYR A  80       6.839  19.851   0.232  1.00  0.60           C  
ATOM   1171  C   TYR A  80       7.317  20.560   1.492  1.00  0.60           C  
ATOM   1172  O   TYR A  80       6.519  21.002   2.323  1.00  0.60           O  
ATOM   1173  CB  TYR A  80       6.586  20.878  -0.865  1.00  0.60           C  
ATOM   1174  CG  TYR A  80       6.207  20.248  -2.176  1.00  0.60           C  
ATOM   1175  CD1 TYR A  80       4.870  19.916  -2.427  1.00  0.60           C  
ATOM   1176  CD2 TYR A  80       7.170  19.998  -3.122  1.00  0.60           C  
ATOM   1177  CE1 TYR A  80       4.522  19.332  -3.627  1.00  0.60           C  
ATOM   1178  CE2 TYR A  80       6.822  19.417  -4.322  1.00  0.60           C  
ATOM   1179  CZ  TYR A  80       5.509  19.085  -4.578  1.00  0.60           C  
ATOM   1180  OH  TYR A  80       5.181  18.508  -5.784  1.00  0.60           O  
ATOM   1181  H   TYR A  80       4.793  19.502   0.830  1.00  0.60           H  
ATOM   1182  HA  TYR A  80       7.637  19.188  -0.085  1.00  0.60           H  
ATOM   1183 1HB  TYR A  80       5.784  21.548  -0.562  1.00  0.60           H  
ATOM   1184 2HB  TYR A  80       7.485  21.477  -1.017  1.00  0.60           H  
ATOM   1185  HD1 TYR A  80       4.104  20.116  -1.672  1.00  0.60           H  
ATOM   1186  HD2 TYR A  80       8.211  20.257  -2.917  1.00  0.60           H  
ATOM   1187  HE1 TYR A  80       3.483  19.070  -3.827  1.00  0.60           H  
ATOM   1188  HE2 TYR A  80       7.588  19.219  -5.070  1.00  0.60           H  
ATOM   1189  HH  TYR A  80       4.227  18.405  -5.842  1.00  0.60           H  
ATOM   1190  N   LEU A  81       8.639  20.703   1.604  1.00  0.58           N  
ATOM   1191  CA  LEU A  81       9.250  21.461   2.695  1.00  0.58           C  
ATOM   1192  C   LEU A  81      10.183  22.506   2.105  1.00  0.58           C  
ATOM   1193  O   LEU A  81      11.150  22.181   1.418  1.00  0.58           O  
ATOM   1194  CB  LEU A  81      10.048  20.548   3.644  1.00  0.58           C  
ATOM   1195  CG  LEU A  81      10.773  21.243   4.815  1.00  0.58           C  
ATOM   1196  CD1 LEU A  81       9.719  21.844   5.743  1.00  0.58           C  
ATOM   1197  CD2 LEU A  81      11.669  20.232   5.559  1.00  0.58           C  
ATOM   1198  H   LEU A  81       9.233  20.289   0.886  1.00  0.58           H  
ATOM   1199  HA  LEU A  81       8.474  21.971   3.262  1.00  0.58           H  
ATOM   1200 1HB  LEU A  81       9.366  19.885   4.089  1.00  0.58           H  
ATOM   1201 2HB  LEU A  81      10.772  19.978   3.076  1.00  0.58           H  
ATOM   1202  HG  LEU A  81      11.391  22.056   4.435  1.00  0.58           H  
ATOM   1203 1HD1 LEU A  81      10.208  22.331   6.560  1.00  0.58           H  
ATOM   1204 2HD1 LEU A  81       9.111  22.565   5.195  1.00  0.58           H  
ATOM   1205 3HD1 LEU A  81       9.077  21.052   6.132  1.00  0.58           H  
ATOM   1206 1HD2 LEU A  81      12.177  20.734   6.381  1.00  0.58           H  
ATOM   1207 2HD2 LEU A  81      11.061  19.426   5.948  1.00  0.58           H  
ATOM   1208 3HD2 LEU A  81      12.403  19.832   4.877  1.00  0.58           H  
ATOM   1209  N   GLN A  82       9.894  23.764   2.376  1.00  0.57           N  
ATOM   1210  CA  GLN A  82      10.683  24.865   1.849  1.00  0.57           C  
ATOM   1211  C   GLN A  82      11.451  25.527   2.969  1.00  0.57           C  
ATOM   1212  O   GLN A  82      10.871  26.060   3.917  1.00  0.57           O  
ATOM   1213  CB  GLN A  82       9.792  25.884   1.153  1.00  0.57           C  
ATOM   1214  CG  GLN A  82      10.516  27.128   0.659  1.00  0.57           C  
ATOM   1215  CD  GLN A  82      11.418  26.956  -0.547  1.00  0.57           C  
ATOM   1216  OE1 GLN A  82      10.953  26.633  -1.656  1.00  0.57           O  
ATOM   1217  NE2 GLN A  82      12.709  27.184  -0.360  1.00  0.57           N  
ATOM   1218  H   GLN A  82       9.087  23.975   2.956  1.00  0.57           H  
ATOM   1219  HA  GLN A  82      11.403  24.480   1.134  1.00  0.57           H  
ATOM   1220 1HB  GLN A  82       9.311  25.413   0.298  1.00  0.57           H  
ATOM   1221 2HB  GLN A  82       9.008  26.204   1.836  1.00  0.57           H  
ATOM   1222 1HG  GLN A  82       9.760  27.863   0.403  1.00  0.57           H  
ATOM   1223 2HG  GLN A  82      11.136  27.496   1.475  1.00  0.57           H  
ATOM   1224 1HE2 GLN A  82      13.348  27.102  -1.125  1.00  0.57           H  
ATOM   1225 2HE2 GLN A  82      13.045  27.447   0.559  1.00  0.57           H  
ATOM   1226  N   MET A  83      12.763  25.441   2.897  1.00  0.57           N  
ATOM   1227  CA  MET A  83      13.574  25.988   3.958  1.00  0.57           C  
ATOM   1228  C   MET A  83      14.177  27.307   3.506  1.00  0.57           C  
ATOM   1229  O   MET A  83      14.744  27.391   2.409  1.00  0.57           O  
ATOM   1230  CB  MET A  83      14.644  24.975   4.304  1.00  0.57           C  
ATOM   1231  CG  MET A  83      14.067  23.603   4.693  1.00  0.57           C  
ATOM   1232  SD  MET A  83      15.303  22.406   5.210  1.00  0.57           S  
ATOM   1233  CE  MET A  83      16.051  21.926   3.706  1.00  0.57           C  
ATOM   1234  H   MET A  83      13.204  24.983   2.100  1.00  0.57           H  
ATOM   1235  HA  MET A  83      12.956  26.181   4.831  1.00  0.57           H  
ATOM   1236 1HB  MET A  83      15.310  24.840   3.452  1.00  0.57           H  
ATOM   1237 2HB  MET A  83      15.225  25.348   5.140  1.00  0.57           H  
ATOM   1238 1HG  MET A  83      13.337  23.717   5.477  1.00  0.57           H  
ATOM   1239 2HG  MET A  83      13.553  23.192   3.820  1.00  0.57           H  
ATOM   1240 1HE  MET A  83      16.826  21.201   3.915  1.00  0.57           H  
ATOM   1241 2HE  MET A  83      15.297  21.487   3.055  1.00  0.57           H  
ATOM   1242 3HE  MET A  83      16.487  22.798   3.225  1.00  0.57           H  
ATOM   1243  N   TYR A  84      14.097  28.325   4.362  1.00  0.58           N  
ATOM   1244  CA  TYR A  84      14.660  29.633   4.064  1.00  0.58           C  
ATOM   1245  C   TYR A  84      15.746  29.976   5.071  1.00  0.58           C  
ATOM   1246  O   TYR A  84      15.718  29.491   6.204  1.00  0.58           O  
ATOM   1247  CB  TYR A  84      13.584  30.722   4.136  1.00  0.58           C  
ATOM   1248  CG  TYR A  84      12.430  30.608   3.158  1.00  0.58           C  
ATOM   1249  CD1 TYR A  84      11.247  29.981   3.545  1.00  0.58           C  
ATOM   1250  CD2 TYR A  84      12.541  31.153   1.890  1.00  0.58           C  
ATOM   1251  CE1 TYR A  84      10.180  29.924   2.677  1.00  0.58           C  
ATOM   1252  CE2 TYR A  84      11.477  31.088   1.016  1.00  0.58           C  
ATOM   1253  CZ  TYR A  84      10.298  30.487   1.406  1.00  0.58           C  
ATOM   1254  OH  TYR A  84       9.230  30.445   0.533  1.00  0.58           O  
ATOM   1255  H   TYR A  84      13.580  28.220   5.234  1.00  0.58           H  
ATOM   1256  HA  TYR A  84      15.110  29.617   3.072  1.00  0.58           H  
ATOM   1257 1HB  TYR A  84      13.164  30.729   5.146  1.00  0.58           H  
ATOM   1258 2HB  TYR A  84      14.056  31.691   3.984  1.00  0.58           H  
ATOM   1259  HD1 TYR A  84      11.155  29.549   4.542  1.00  0.58           H  
ATOM   1260  HD2 TYR A  84      13.468  31.641   1.584  1.00  0.58           H  
ATOM   1261  HE1 TYR A  84       9.251  29.442   2.989  1.00  0.58           H  
ATOM   1262  HE2 TYR A  84      11.562  31.524   0.021  1.00  0.58           H  
ATOM   1263  HH  TYR A  84       9.498  30.807  -0.315  1.00  0.58           H  
ATOM   1264  N   SER A  85      16.684  30.833   4.672  1.00  0.60           N  
ATOM   1265  CA  SER A  85      17.753  31.291   5.557  1.00  0.60           C  
ATOM   1266  C   SER A  85      18.506  30.118   6.181  1.00  0.60           C  
ATOM   1267  O   SER A  85      18.692  30.057   7.399  1.00  0.60           O  
ATOM   1268  CB  SER A  85      17.182  32.187   6.641  1.00  0.60           C  
ATOM   1269  OG  SER A  85      16.558  33.314   6.086  1.00  0.60           O  
ATOM   1270  H   SER A  85      16.672  31.172   3.717  1.00  0.60           H  
ATOM   1271  HA  SER A  85      18.458  31.873   4.962  1.00  0.60           H  
ATOM   1272 1HB  SER A  85      16.468  31.634   7.252  1.00  0.60           H  
ATOM   1273 2HB  SER A  85      17.987  32.504   7.301  1.00  0.60           H  
ATOM   1274  HG  SER A  85      17.227  33.741   5.542  1.00  0.60           H  
ATOM   1275  N   LEU A  86      18.942  29.192   5.331  1.00  0.62           N  
ATOM   1276  CA  LEU A  86      19.645  27.994   5.779  1.00  0.62           C  
ATOM   1277  C   LEU A  86      20.932  28.277   6.529  1.00  0.62           C  
ATOM   1278  O   LEU A  86      21.701  29.182   6.192  1.00  0.62           O  
ATOM   1279  CB  LEU A  86      19.905  27.064   4.592  1.00  0.62           C  
ATOM   1280  CG  LEU A  86      18.666  26.314   4.052  1.00  0.62           C  
ATOM   1281  CD1 LEU A  86      19.000  25.613   2.764  1.00  0.62           C  
ATOM   1282  CD2 LEU A  86      18.242  25.283   5.092  1.00  0.62           C  
ATOM   1283  H   LEU A  86      18.760  29.331   4.333  1.00  0.62           H  
ATOM   1284  HA  LEU A  86      18.982  27.463   6.468  1.00  0.62           H  
ATOM   1285 1HB  LEU A  86      20.320  27.655   3.772  1.00  0.62           H  
ATOM   1286 2HB  LEU A  86      20.640  26.334   4.891  1.00  0.62           H  
ATOM   1287  HG  LEU A  86      17.851  27.021   3.864  1.00  0.62           H  
ATOM   1288 1HD1 LEU A  86      18.121  25.093   2.414  1.00  0.62           H  
ATOM   1289 2HD1 LEU A  86      19.294  26.352   2.045  1.00  0.62           H  
ATOM   1290 3HD1 LEU A  86      19.809  24.903   2.919  1.00  0.62           H  
ATOM   1291 1HD2 LEU A  86      17.393  24.735   4.736  1.00  0.62           H  
ATOM   1292 2HD2 LEU A  86      19.063  24.587   5.269  1.00  0.62           H  
ATOM   1293 3HD2 LEU A  86      17.991  25.786   6.029  1.00  0.62           H  
ATOM   1294  N   ARG A  87      21.163  27.494   7.566  1.00  0.63           N  
ATOM   1295  CA  ARG A  87      22.335  27.609   8.424  1.00  0.63           C  
ATOM   1296  C   ARG A  87      23.211  26.378   8.258  1.00  0.63           C  
ATOM   1297  O   ARG A  87      22.730  25.325   7.865  1.00  0.63           O  
ATOM   1298  CB  ARG A  87      21.890  27.732   9.883  1.00  0.63           C  
ATOM   1299  CG  ARG A  87      21.062  28.967  10.188  1.00  0.63           C  
ATOM   1300  CD  ARG A  87      20.510  28.936  11.575  1.00  0.63           C  
ATOM   1301  NE  ARG A  87      21.544  28.954  12.596  1.00  0.63           N  
ATOM   1302  CZ  ARG A  87      22.145  30.059  13.071  1.00  0.63           C  
ATOM   1303  NH1 ARG A  87      21.831  31.253  12.600  1.00  0.63           N  
ATOM   1304  NH2 ARG A  87      23.050  29.916  14.020  1.00  0.63           N  
ATOM   1305  H   ARG A  87      20.465  26.775   7.800  1.00  0.63           H  
ATOM   1306  HA  ARG A  87      22.903  28.495   8.136  1.00  0.63           H  
ATOM   1307 1HB  ARG A  87      21.283  26.862  10.147  1.00  0.63           H  
ATOM   1308 2HB  ARG A  87      22.759  27.739  10.540  1.00  0.63           H  
ATOM   1309 1HG  ARG A  87      21.675  29.859  10.072  1.00  0.63           H  
ATOM   1310 2HG  ARG A  87      20.218  29.012   9.492  1.00  0.63           H  
ATOM   1311 1HD  ARG A  87      19.862  29.801  11.723  1.00  0.63           H  
ATOM   1312 2HD  ARG A  87      19.926  28.025  11.704  1.00  0.63           H  
ATOM   1313  HE  ARG A  87      21.834  28.052  13.018  1.00  0.63           H  
ATOM   1314 1HH1 ARG A  87      21.133  31.342  11.872  1.00  0.63           H  
ATOM   1315 2HH1 ARG A  87      22.287  32.075  12.965  1.00  0.63           H  
ATOM   1316 1HH2 ARG A  87      23.241  28.962  14.360  1.00  0.63           H  
ATOM   1317 2HH2 ARG A  87      23.525  30.713  14.409  1.00  0.63           H  
ATOM   1318  N   ALA A  88      24.489  26.463   8.616  1.00  0.64           N  
ATOM   1319  CA  ALA A  88      25.360  25.281   8.525  1.00  0.64           C  
ATOM   1320  C   ALA A  88      24.783  24.132   9.365  1.00  0.64           C  
ATOM   1321  O   ALA A  88      24.896  22.949   9.011  1.00  0.64           O  
ATOM   1322  CB  ALA A  88      26.754  25.630   9.000  1.00  0.64           C  
ATOM   1323  H   ALA A  88      24.867  27.343   8.932  1.00  0.64           H  
ATOM   1324  HA  ALA A  88      25.413  24.963   7.490  1.00  0.64           H  
ATOM   1325 1HB  ALA A  88      27.391  24.748   8.910  1.00  0.64           H  
ATOM   1326 2HB  ALA A  88      27.157  26.433   8.383  1.00  0.64           H  
ATOM   1327 3HB  ALA A  88      26.718  25.948  10.040  1.00  0.64           H  
ATOM   1328  N   GLU A  89      24.099  24.513  10.442  1.00  0.64           N  
ATOM   1329  CA  GLU A  89      23.444  23.653  11.420  1.00  0.64           C  
ATOM   1330  C   GLU A  89      22.303  22.832  10.810  1.00  0.64           C  
ATOM   1331  O   GLU A  89      21.855  21.852  11.405  1.00  0.64           O  
ATOM   1332  CB  GLU A  89      22.923  24.503  12.581  1.00  0.64           C  
ATOM   1333  CG  GLU A  89      24.049  25.124  13.423  1.00  0.64           C  
ATOM   1334  CD  GLU A  89      23.581  26.030  14.564  1.00  0.64           C  
ATOM   1335  OE1 GLU A  89      22.667  26.816  14.381  1.00  0.64           O  
ATOM   1336  OE2 GLU A  89      24.155  25.935  15.622  1.00  0.64           O  
ATOM   1337  H   GLU A  89      24.054  25.507  10.610  1.00  0.64           H  
ATOM   1338  HA  GLU A  89      24.187  22.957  11.811  1.00  0.64           H  
ATOM   1339 1HB  GLU A  89      22.302  25.312  12.188  1.00  0.64           H  
ATOM   1340 2HB  GLU A  89      22.294  23.893  13.232  1.00  0.64           H  
ATOM   1341 1HG  GLU A  89      24.656  24.320  13.844  1.00  0.64           H  
ATOM   1342 2HG  GLU A  89      24.686  25.699  12.751  1.00  0.64           H  
ATOM   1343  N   ASP A  90      21.811  23.238   9.637  1.00  0.63           N  
ATOM   1344  CA  ASP A  90      20.723  22.535   8.977  1.00  0.63           C  
ATOM   1345  C   ASP A  90      21.241  21.376   8.119  1.00  0.63           C  
ATOM   1346  O   ASP A  90      20.439  20.654   7.506  1.00  0.63           O  
ATOM   1347  CB  ASP A  90      19.910  23.494   8.092  1.00  0.63           C  
ATOM   1348  CG  ASP A  90      19.050  24.549   8.830  1.00  0.63           C  
ATOM   1349  OD1 ASP A  90      18.275  24.234   9.727  1.00  0.63           O  
ATOM   1350  OD2 ASP A  90      19.207  25.715   8.521  1.00  0.63           O  
ATOM   1351  H   ASP A  90      22.220  24.039   9.162  1.00  0.63           H  
ATOM   1352  HA  ASP A  90      20.076  22.120   9.743  1.00  0.63           H  
ATOM   1353 1HB  ASP A  90      20.601  24.025   7.436  1.00  0.63           H  
ATOM   1354 2HB  ASP A  90      19.253  22.917   7.445  1.00  0.63           H  
ATOM   1355  N   THR A  91      22.576  21.191   8.059  1.00  0.61           N  
ATOM   1356  CA  THR A  91      23.117  20.055   7.318  1.00  0.61           C  
ATOM   1357  C   THR A  91      22.591  18.777   7.953  1.00  0.61           C  
ATOM   1358  O   THR A  91      22.784  18.544   9.149  1.00  0.61           O  
ATOM   1359  CB  THR A  91      24.656  20.033   7.368  1.00  0.61           C  
ATOM   1360  OG1 THR A  91      25.193  21.239   6.786  1.00  0.61           O  
ATOM   1361  CG2 THR A  91      25.231  18.773   6.703  1.00  0.61           C  
ATOM   1362  H   THR A  91      23.225  21.818   8.538  1.00  0.61           H  
ATOM   1363  HA  THR A  91      22.780  20.114   6.288  1.00  0.61           H  
ATOM   1364  HB  THR A  91      24.960  20.018   8.414  1.00  0.61           H  
ATOM   1365  HG1 THR A  91      25.107  21.967   7.459  1.00  0.61           H  
ATOM   1366 1HG2 THR A  91      26.315  18.784   6.792  1.00  0.61           H  
ATOM   1367 2HG2 THR A  91      24.835  17.892   7.208  1.00  0.61           H  
ATOM   1368 3HG2 THR A  91      24.964  18.720   5.680  1.00  0.61           H  
ATOM   1369  N   ALA A  92      21.931  17.947   7.158  1.00  0.59           N  
ATOM   1370  CA  ALA A  92      21.321  16.736   7.695  1.00  0.59           C  
ATOM   1371  C   ALA A  92      20.688  15.875   6.628  1.00  0.59           C  
ATOM   1372  O   ALA A  92      20.486  16.314   5.490  1.00  0.59           O  
ATOM   1373  CB  ALA A  92      20.257  17.078   8.705  1.00  0.59           C  
ATOM   1374  H   ALA A  92      21.861  18.184   6.168  1.00  0.59           H  
ATOM   1375  HA  ALA A  92      22.102  16.150   8.172  1.00  0.59           H  
ATOM   1376 1HB  ALA A  92      19.833  16.162   9.088  1.00  0.59           H  
ATOM   1377 2HB  ALA A  92      20.639  17.660   9.531  1.00  0.59           H  
ATOM   1378 3HB  ALA A  92      19.505  17.644   8.190  1.00  0.59           H  
ATOM   1379  N   VAL A  93      20.305  14.665   7.017  1.00  0.58           N  
ATOM   1380  CA  VAL A  93      19.452  13.886   6.139  1.00  0.58           C  
ATOM   1381  C   VAL A  93      18.001  14.124   6.563  1.00  0.58           C  
ATOM   1382  O   VAL A  93      17.662  14.064   7.747  1.00  0.58           O  
ATOM   1383  CB  VAL A  93      19.788  12.393   6.172  1.00  0.58           C  
ATOM   1384  CG1 VAL A  93      18.820  11.627   5.252  1.00  0.58           C  
ATOM   1385  CG2 VAL A  93      21.223  12.204   5.716  1.00  0.58           C  
ATOM   1386  H   VAL A  93      20.547  14.309   7.945  1.00  0.58           H  
ATOM   1387  HA  VAL A  93      19.579  14.235   5.121  1.00  0.58           H  
ATOM   1388  HB  VAL A  93      19.662  12.011   7.188  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  93      19.059  10.569   5.277  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  93      17.796  11.775   5.578  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  93      18.924  11.992   4.234  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  93      21.475  11.145   5.733  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  93      21.326  12.588   4.701  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  93      21.891  12.748   6.381  1.00  0.58           H  
ATOM   1395  N   TYR A  94      17.163  14.463   5.605  1.00  0.58           N  
ATOM   1396  CA  TYR A  94      15.761  14.750   5.876  1.00  0.58           C  
ATOM   1397  C   TYR A  94      14.926  13.599   5.398  1.00  0.58           C  
ATOM   1398  O   TYR A  94      15.250  12.989   4.381  1.00  0.58           O  
ATOM   1399  CB  TYR A  94      15.355  16.035   5.166  1.00  0.58           C  
ATOM   1400  CG  TYR A  94      15.964  17.290   5.773  1.00  0.58           C  
ATOM   1401  CD1 TYR A  94      17.307  17.579   5.557  1.00  0.58           C  
ATOM   1402  CD2 TYR A  94      15.173  18.177   6.495  1.00  0.58           C  
ATOM   1403  CE1 TYR A  94      17.862  18.712   6.098  1.00  0.58           C  
ATOM   1404  CE2 TYR A  94      15.735  19.323   7.013  1.00  0.58           C  
ATOM   1405  CZ  TYR A  94      17.095  19.581   6.821  1.00  0.58           C  
ATOM   1406  OH  TYR A  94      17.694  20.710   7.369  1.00  0.58           O  
ATOM   1407  H   TYR A  94      17.515  14.491   4.650  1.00  0.58           H  
ATOM   1408  HA  TYR A  94      15.610  14.857   6.947  1.00  0.58           H  
ATOM   1409 1HB  TYR A  94      15.672  15.974   4.129  1.00  0.58           H  
ATOM   1410 2HB  TYR A  94      14.269  16.133   5.179  1.00  0.58           H  
ATOM   1411  HD1 TYR A  94      17.932  16.892   4.979  1.00  0.58           H  
ATOM   1412  HD2 TYR A  94      14.113  17.964   6.652  1.00  0.58           H  
ATOM   1413  HE1 TYR A  94      18.915  18.926   5.964  1.00  0.58           H  
ATOM   1414  HE2 TYR A  94      15.121  20.018   7.585  1.00  0.58           H  
ATOM   1415  HH  TYR A  94      18.685  20.623   7.315  1.00  0.58           H  
ATOM   1416  N   TYR A  95      13.855  13.304   6.119  1.00  0.61           N  
ATOM   1417  CA  TYR A  95      12.957  12.241   5.690  1.00  0.61           C  
ATOM   1418  C   TYR A  95      11.512  12.687   5.797  1.00  0.61           C  
ATOM   1419  O   TYR A  95      11.141  13.424   6.714  1.00  0.61           O  
ATOM   1420  CB  TYR A  95      13.114  10.985   6.557  1.00  0.61           C  
ATOM   1421  CG  TYR A  95      14.487  10.395   6.665  1.00  0.61           C  
ATOM   1422  CD1 TYR A  95      15.381  10.870   7.635  1.00  0.61           C  
ATOM   1423  CD2 TYR A  95      14.845   9.365   5.839  1.00  0.61           C  
ATOM   1424  CE1 TYR A  95      16.627  10.294   7.752  1.00  0.61           C  
ATOM   1425  CE2 TYR A  95      16.085   8.790   5.947  1.00  0.61           C  
ATOM   1426  CZ  TYR A  95      16.976   9.242   6.896  1.00  0.61           C  
ATOM   1427  OH  TYR A  95      18.214   8.651   6.998  1.00  0.61           O  
ATOM   1428  H   TYR A  95      13.665  13.841   6.964  1.00  0.61           H  
ATOM   1429  HA  TYR A  95      13.155  12.002   4.651  1.00  0.61           H  
ATOM   1430 1HB  TYR A  95      12.757  11.159   7.517  1.00  0.61           H  
ATOM   1431 2HB  TYR A  95      12.465  10.211   6.132  1.00  0.61           H  
ATOM   1432  HD1 TYR A  95      15.097  11.688   8.296  1.00  0.61           H  
ATOM   1433  HD2 TYR A  95      14.139   9.001   5.094  1.00  0.61           H  
ATOM   1434  HE1 TYR A  95      17.332  10.655   8.503  1.00  0.61           H  
ATOM   1435  HE2 TYR A  95      16.360   7.969   5.281  1.00  0.61           H  
ATOM   1436  HH  TYR A  95      18.312   7.998   6.300  1.00  0.61           H  
ATOM   1437  N   CYS A  96      10.672  12.203   4.909  1.00  0.66           N  
ATOM   1438  CA  CYS A  96       9.250  12.441   5.078  1.00  0.66           C  
ATOM   1439  C   CYS A  96       8.684  11.217   5.762  1.00  0.66           C  
ATOM   1440  O   CYS A  96       9.230  10.115   5.634  1.00  0.66           O  
ATOM   1441  CB  CYS A  96       8.555  12.702   3.744  1.00  0.66           C  
ATOM   1442  SG  CYS A  96       8.567  11.333   2.628  1.00  0.66           S  
ATOM   1443  H   CYS A  96      11.035  11.643   4.140  1.00  0.66           H  
ATOM   1444  HA  CYS A  96       9.096  13.310   5.712  1.00  0.66           H  
ATOM   1445 1HB  CYS A  96       7.520  12.990   3.928  1.00  0.66           H  
ATOM   1446 2HB  CYS A  96       9.050  13.541   3.277  1.00  0.66           H  
ATOM   1447  N   ALA A  97       7.544  11.364   6.408  1.00  0.77           N  
ATOM   1448  CA  ALA A  97       6.939  10.217   7.043  1.00  0.77           C  
ATOM   1449  C   ALA A  97       5.436  10.342   7.151  1.00  0.77           C  
ATOM   1450  O   ALA A  97       4.875  11.441   7.163  1.00  0.77           O  
ATOM   1451  CB  ALA A  97       7.534  10.022   8.434  1.00  0.77           C  
ATOM   1452  H   ALA A  97       7.151  12.287   6.531  1.00  0.77           H  
ATOM   1453  HA  ALA A  97       7.157   9.353   6.430  1.00  0.77           H  
ATOM   1454 1HB  ALA A  97       7.102   9.131   8.897  1.00  0.77           H  
ATOM   1455 2HB  ALA A  97       8.606   9.900   8.350  1.00  0.77           H  
ATOM   1456 3HB  ALA A  97       7.316  10.896   9.050  1.00  0.77           H  
ATOM   1457  N   ARG A  98       4.782   9.198   7.263  1.00  0.97           N  
ATOM   1458  CA  ARG A  98       3.338   9.166   7.433  1.00  0.97           C  
ATOM   1459  C   ARG A  98       2.959   8.579   8.783  1.00  0.97           C  
ATOM   1460  O   ARG A  98       3.520   7.557   9.218  1.00  0.97           O  
ATOM   1461  CB  ARG A  98       2.682   8.367   6.345  1.00  0.97           C  
ATOM   1462  CG  ARG A  98       1.220   8.324   6.433  1.00  0.97           C  
ATOM   1463  CD  ARG A  98       0.645   7.681   5.286  1.00  0.97           C  
ATOM   1464  NE  ARG A  98       1.007   6.283   5.173  1.00  0.97           N  
ATOM   1465  CZ  ARG A  98       0.398   5.302   5.859  1.00  0.97           C  
ATOM   1466  NH1 ARG A  98      -0.522   5.598   6.729  1.00  0.97           N  
ATOM   1467  NH2 ARG A  98       0.726   4.053   5.676  1.00  0.97           N  
ATOM   1468  H   ARG A  98       5.325   8.335   7.226  1.00  0.97           H  
ATOM   1469  HA  ARG A  98       2.952  10.185   7.387  1.00  0.97           H  
ATOM   1470 1HB  ARG A  98       2.975   8.733   5.368  1.00  0.97           H  
ATOM   1471 2HB  ARG A  98       2.994   7.364   6.418  1.00  0.97           H  
ATOM   1472 1HG  ARG A  98       0.910   7.771   7.323  1.00  0.97           H  
ATOM   1473 2HG  ARG A  98       0.837   9.348   6.488  1.00  0.97           H  
ATOM   1474 1HD  ARG A  98      -0.421   7.740   5.329  1.00  0.97           H  
ATOM   1475 2HD  ARG A  98       1.007   8.202   4.409  1.00  0.97           H  
ATOM   1476  HE  ARG A  98       1.719   6.024   4.505  1.00  0.97           H  
ATOM   1477 1HH1 ARG A  98      -0.750   6.570   6.899  1.00  0.97           H  
ATOM   1478 2HH1 ARG A  98      -0.970   4.862   7.257  1.00  0.97           H  
ATOM   1479 1HH2 ARG A  98       1.449   3.810   5.029  1.00  0.97           H  
ATOM   1480 2HH2 ARG A  98       0.281   3.322   6.216  1.00  0.97           H  
ATOM   1481  N   ARG A  99       2.010   9.250   9.447  1.00  1.32           N  
ATOM   1482  CA  ARG A  99       1.546   8.869  10.780  1.00  1.32           C  
ATOM   1483  C   ARG A  99       0.469   7.779  10.847  1.00  1.32           C  
ATOM   1484  O   ARG A  99      -0.350   7.622   9.937  1.00  1.32           O  
ATOM   1485  CB  ARG A  99       1.014  10.071  11.523  1.00  1.32           C  
ATOM   1486  CG  ARG A  99       2.011  11.175  11.767  1.00  1.32           C  
ATOM   1487  CD  ARG A  99       1.434  12.136  12.690  1.00  1.32           C  
ATOM   1488  NE  ARG A  99       2.220  13.316  12.875  1.00  1.32           N  
ATOM   1489  CZ  ARG A  99       3.273  13.420  13.695  1.00  1.32           C  
ATOM   1490  NH1 ARG A  99       3.696  12.374  14.365  1.00  1.32           N  
ATOM   1491  NH2 ARG A  99       3.874  14.571  13.821  1.00  1.32           N  
ATOM   1492  H   ARG A  99       1.606  10.084   9.008  1.00  1.32           H  
ATOM   1493  HA  ARG A  99       2.404   8.522  11.327  1.00  1.32           H  
ATOM   1494 1HB  ARG A  99       0.181  10.505  10.966  1.00  1.32           H  
ATOM   1495 2HB  ARG A  99       0.631   9.760  12.493  1.00  1.32           H  
ATOM   1496 1HG  ARG A  99       2.922  10.770  12.202  1.00  1.32           H  
ATOM   1497 2HG  ARG A  99       2.237  11.685  10.823  1.00  1.32           H  
ATOM   1498 1HD  ARG A  99       0.452  12.440  12.325  1.00  1.32           H  
ATOM   1499 2HD  ARG A  99       1.334  11.653  13.653  1.00  1.32           H  
ATOM   1500  HE  ARG A  99       1.882  14.165  12.406  1.00  1.32           H  
ATOM   1501 1HH1 ARG A  99       3.227  11.489  14.264  1.00  1.32           H  
ATOM   1502 2HH1 ARG A  99       4.491  12.457  14.986  1.00  1.32           H  
ATOM   1503 1HH2 ARG A  99       3.536  15.366  13.288  1.00  1.32           H  
ATOM   1504 2HH2 ARG A  99       4.666  14.669  14.435  1.00  1.32           H  
ATOM   1505  N   LEU A 100       0.456   7.076  11.988  1.00  1.88           N  
ATOM   1506  CA  LEU A 100      -0.546   6.070  12.360  1.00  1.88           C  
ATOM   1507  C   LEU A 100      -1.827   6.668  12.937  1.00  1.88           C  
ATOM   1508  O   LEU A 100      -2.876   6.017  12.952  1.00  1.88           O  
ATOM   1509  CB  LEU A 100       0.028   5.157  13.454  1.00  1.88           C  
ATOM   1510  CG  LEU A 100       1.198   4.302  13.062  1.00  1.88           C  
ATOM   1511  CD1 LEU A 100       1.793   3.636  14.287  1.00  1.88           C  
ATOM   1512  CD2 LEU A 100       0.722   3.252  12.101  1.00  1.88           C  
ATOM   1513  H   LEU A 100       1.200   7.244  12.666  1.00  1.88           H  
ATOM   1514  HA  LEU A 100      -0.794   5.489  11.474  1.00  1.88           H  
ATOM   1515 1HB  LEU A 100       0.332   5.775  14.296  1.00  1.88           H  
ATOM   1516 2HB  LEU A 100      -0.766   4.494  13.800  1.00  1.88           H  
ATOM   1517  HG  LEU A 100       1.950   4.919  12.602  1.00  1.88           H  
ATOM   1518 1HD1 LEU A 100       2.644   3.022  13.983  1.00  1.88           H  
ATOM   1519 2HD1 LEU A 100       2.127   4.390  14.987  1.00  1.88           H  
ATOM   1520 3HD1 LEU A 100       1.043   3.010  14.761  1.00  1.88           H  
ATOM   1521 1HD2 LEU A 100       1.563   2.621  11.795  1.00  1.88           H  
ATOM   1522 2HD2 LEU A 100      -0.033   2.637  12.584  1.00  1.88           H  
ATOM   1523 3HD2 LEU A 100       0.287   3.725  11.225  1.00  1.88           H  
ATOM   1524  N   TRP A 101      -1.723   7.887  13.474  1.00  2.74           N  
ATOM   1525  CA  TRP A 101      -2.815   8.563  14.192  1.00  2.74           C  
ATOM   1526  C   TRP A 101      -3.280   7.797  15.432  1.00  2.74           C  
ATOM   1527  O   TRP A 101      -2.945   8.159  16.571  1.00  2.74           O  
ATOM   1528  CB  TRP A 101      -4.038   8.777  13.289  1.00  2.74           C  
ATOM   1529  CG  TRP A 101      -3.908   9.848  12.291  1.00  2.74           C  
ATOM   1530  CD1 TRP A 101      -3.442   9.761  11.014  1.00  2.74           C  
ATOM   1531  CD2 TRP A 101      -4.335  11.206  12.477  1.00  2.74           C  
ATOM   1532  NE1 TRP A 101      -3.542  10.977  10.404  1.00  2.74           N  
ATOM   1533  CE2 TRP A 101      -4.095  11.875  11.287  1.00  2.74           C  
ATOM   1534  CE3 TRP A 101      -4.909  11.893  13.546  1.00  2.74           C  
ATOM   1535  CZ2 TRP A 101      -4.413  13.210  11.128  1.00  2.74           C  
ATOM   1536  CZ3 TRP A 101      -5.213  13.227  13.390  1.00  2.74           C  
ATOM   1537  CH2 TRP A 101      -4.973  13.873  12.212  1.00  2.74           C  
ATOM   1538  H   TRP A 101      -0.835   8.352  13.386  1.00  2.74           H  
ATOM   1539  HA  TRP A 101      -2.456   9.541  14.514  1.00  2.74           H  
ATOM   1540 1HB  TRP A 101      -4.303   7.879  12.755  1.00  2.74           H  
ATOM   1541 2HB  TRP A 101      -4.896   9.028  13.921  1.00  2.74           H  
ATOM   1542  HD1 TRP A 101      -3.052   8.852  10.550  1.00  2.74           H  
ATOM   1543  HE1 TRP A 101      -3.270  11.177   9.459  1.00  2.74           H  
ATOM   1544  HE3 TRP A 101      -5.113  11.376  14.486  1.00  2.74           H  
ATOM   1545  HZ2 TRP A 101      -4.243  13.739  10.198  1.00  2.74           H  
ATOM   1546  HZ3 TRP A 101      -5.645  13.746  14.219  1.00  2.74           H  
ATOM   1547  HH2 TRP A 101      -5.231  14.926  12.121  1.00  2.74           H  
ATOM   1548  N   PHE A 102      -4.039   6.723  15.182  1.00  3.92           N  
ATOM   1549  CA  PHE A 102      -4.629   5.845  16.190  1.00  3.92           C  
ATOM   1550  C   PHE A 102      -5.641   6.611  17.048  1.00  3.92           C  
ATOM   1551  O   PHE A 102      -5.717   6.428  18.262  1.00  3.92           O  
ATOM   1552  CB  PHE A 102      -3.511   5.281  17.054  1.00  3.92           C  
ATOM   1553  CG  PHE A 102      -3.810   4.185  18.002  1.00  3.92           C  
ATOM   1554  CD1 PHE A 102      -3.899   2.878  17.566  1.00  3.92           C  
ATOM   1555  CD2 PHE A 102      -3.959   4.452  19.347  1.00  3.92           C  
ATOM   1556  CE1 PHE A 102      -4.137   1.857  18.461  1.00  3.92           C  
ATOM   1557  CE2 PHE A 102      -4.198   3.439  20.245  1.00  3.92           C  
ATOM   1558  CZ  PHE A 102      -4.286   2.138  19.802  1.00  3.92           C  
ATOM   1559  H   PHE A 102      -4.169   6.488  14.203  1.00  3.92           H  
ATOM   1560  HA  PHE A 102      -5.143   5.028  15.682  1.00  3.92           H  
ATOM   1561 1HB  PHE A 102      -2.685   4.966  16.418  1.00  3.92           H  
ATOM   1562 2HB  PHE A 102      -3.172   6.075  17.653  1.00  3.92           H  
ATOM   1563  HD1 PHE A 102      -3.771   2.658  16.505  1.00  3.92           H  
ATOM   1564  HD2 PHE A 102      -3.877   5.482  19.693  1.00  3.92           H  
ATOM   1565  HE1 PHE A 102      -4.204   0.828  18.109  1.00  3.92           H  
ATOM   1566  HE2 PHE A 102      -4.312   3.664  21.305  1.00  3.92           H  
ATOM   1567  HZ  PHE A 102      -4.471   1.332  20.510  1.00  3.92           H  
ATOM   1568  N   GLY A 103      -6.430   7.468  16.393  1.00  5.32           N  
ATOM   1569  CA  GLY A 103      -7.468   8.254  17.055  1.00  5.32           C  
ATOM   1570  C   GLY A 103      -7.984   9.387  16.164  1.00  5.32           C  
ATOM   1571  O   GLY A 103      -7.407   9.685  15.116  1.00  5.32           O  
ATOM   1572  H   GLY A 103      -6.298   7.571  15.399  1.00  5.32           H  
ATOM   1573 1HA  GLY A 103      -8.295   7.603  17.338  1.00  5.32           H  
ATOM   1574 2HA  GLY A 103      -7.067   8.676  17.978  1.00  5.32           H  
ATOM   1575  N   GLU A 104      -9.082  10.010  16.596  1.00  6.67           N  
ATOM   1576  CA  GLU A 104      -9.704  11.123  15.876  1.00  6.67           C  
ATOM   1577  C   GLU A 104      -8.942  12.384  16.236  1.00  6.67           C  
ATOM   1578  O   GLU A 104      -8.446  12.487  17.346  1.00  6.67           O  
ATOM   1579  CB  GLU A 104     -11.174  11.261  16.278  1.00  6.67           C  
ATOM   1580  CG  GLU A 104     -12.042  10.062  15.928  1.00  6.67           C  
ATOM   1581  CD  GLU A 104     -13.487  10.237  16.348  1.00  6.67           C  
ATOM   1582  OE1 GLU A 104     -13.824  11.292  16.833  1.00  6.67           O  
ATOM   1583  OE2 GLU A 104     -14.251   9.315  16.179  1.00  6.67           O  
ATOM   1584  H   GLU A 104      -9.497   9.701  17.462  1.00  6.67           H  
ATOM   1585  HA  GLU A 104      -9.626  10.954  14.802  1.00  6.67           H  
ATOM   1586 1HB  GLU A 104     -11.244  11.434  17.349  1.00  6.67           H  
ATOM   1587 2HB  GLU A 104     -11.604  12.122  15.775  1.00  6.67           H  
ATOM   1588 1HG  GLU A 104     -12.004   9.900  14.852  1.00  6.67           H  
ATOM   1589 2HG  GLU A 104     -11.632   9.177  16.416  1.00  6.67           H  
ATOM   1590  N   LEU A 105      -8.888  13.388  15.359  1.00  7.61           N  
ATOM   1591  CA  LEU A 105      -8.095  14.568  15.727  1.00  7.61           C  
ATOM   1592  C   LEU A 105      -8.360  15.172  17.125  1.00  7.61           C  
ATOM   1593  O   LEU A 105      -7.385  15.381  17.853  1.00  7.61           O  
ATOM   1594  CB  LEU A 105      -8.180  15.670  14.647  1.00  7.61           C  
ATOM   1595  CG  LEU A 105      -7.399  16.947  14.995  1.00  7.61           C  
ATOM   1596  CD1 LEU A 105      -5.912  16.609  15.118  1.00  7.61           C  
ATOM   1597  CD2 LEU A 105      -7.619  17.994  13.919  1.00  7.61           C  
ATOM   1598  H   LEU A 105      -9.325  13.308  14.453  1.00  7.61           H  
ATOM   1599  HA  LEU A 105      -7.065  14.259  15.733  1.00  7.61           H  
ATOM   1600 1HB  LEU A 105      -7.747  15.276  13.731  1.00  7.61           H  
ATOM   1601 2HB  LEU A 105      -9.193  15.944  14.432  1.00  7.61           H  
ATOM   1602  HG  LEU A 105      -7.744  17.334  15.955  1.00  7.61           H  
ATOM   1603 1HD1 LEU A 105      -5.353  17.509  15.376  1.00  7.61           H  
ATOM   1604 2HD1 LEU A 105      -5.768  15.860  15.897  1.00  7.61           H  
ATOM   1605 3HD1 LEU A 105      -5.546  16.223  14.173  1.00  7.61           H  
ATOM   1606 1HD2 LEU A 105      -7.061  18.897  14.176  1.00  7.61           H  
ATOM   1607 2HD2 LEU A 105      -7.269  17.615  12.958  1.00  7.61           H  
ATOM   1608 3HD2 LEU A 105      -8.680  18.229  13.852  1.00  7.61           H  
ATOM   1609  N   PRO A 106      -9.607  15.391  17.603  1.00  7.93           N  
ATOM   1610  CA  PRO A 106      -9.902  15.939  18.922  1.00  7.93           C  
ATOM   1611  C   PRO A 106      -9.337  15.081  20.066  1.00  7.93           C  
ATOM   1612  O   PRO A 106      -9.206  15.558  21.195  1.00  7.93           O  
ATOM   1613  CB  PRO A 106     -11.434  15.949  18.950  1.00  7.93           C  
ATOM   1614  CG  PRO A 106     -11.843  15.989  17.503  1.00  7.93           C  
ATOM   1615  CD  PRO A 106     -10.823  15.130  16.803  1.00  7.93           C  
ATOM   1616  HA  PRO A 106      -9.503  16.959  18.981  1.00  7.93           H  
ATOM   1617 1HB  PRO A 106     -11.798  15.065  19.465  1.00  7.93           H  
ATOM   1618 2HB  PRO A 106     -11.793  16.817  19.522  1.00  7.93           H  
ATOM   1619 1HG  PRO A 106     -12.867  15.599  17.392  1.00  7.93           H  
ATOM   1620 2HG  PRO A 106     -11.851  17.025  17.137  1.00  7.93           H  
ATOM   1621 1HD  PRO A 106     -11.124  14.091  16.906  1.00  7.93           H  
ATOM   1622 2HD  PRO A 106     -10.748  15.437  15.781  1.00  7.93           H  
ATOM   1623  N   TYR A 107      -9.057  13.806  19.780  1.00  7.57           N  
ATOM   1624  CA  TYR A 107      -8.541  12.863  20.749  1.00  7.57           C  
ATOM   1625  C   TYR A 107      -7.264  12.206  20.230  1.00  7.57           C  
ATOM   1626  O   TYR A 107      -6.907  11.110  20.670  1.00  7.57           O  
ATOM   1627  CB  TYR A 107      -9.584  11.784  21.029  1.00  7.57           C  
ATOM   1628  CG  TYR A 107     -10.914  12.332  21.481  1.00  7.57           C  
ATOM   1629  CD1 TYR A 107     -11.941  12.473  20.557  1.00  7.57           C  
ATOM   1630  CD2 TYR A 107     -11.111  12.707  22.799  1.00  7.57           C  
ATOM   1631  CE1 TYR A 107     -13.161  12.984  20.954  1.00  7.57           C  
ATOM   1632  CE2 TYR A 107     -12.330  13.219  23.196  1.00  7.57           C  
ATOM   1633  CZ  TYR A 107     -13.353  13.358  22.280  1.00  7.57           C  
ATOM   1634  OH  TYR A 107     -14.569  13.869  22.678  1.00  7.57           O  
ATOM   1635  H   TYR A 107      -9.147  13.458  18.832  1.00  7.57           H  
ATOM   1636  HA  TYR A 107      -8.296  13.393  21.669  1.00  7.57           H  
ATOM   1637 1HB  TYR A 107      -9.748  11.199  20.120  1.00  7.57           H  
ATOM   1638 2HB  TYR A 107      -9.211  11.107  21.797  1.00  7.57           H  
ATOM   1639  HD1 TYR A 107     -11.786  12.183  19.518  1.00  7.57           H  
ATOM   1640  HD2 TYR A 107     -10.302  12.600  23.523  1.00  7.57           H  
ATOM   1641  HE1 TYR A 107     -13.967  13.094  20.227  1.00  7.57           H  
ATOM   1642  HE2 TYR A 107     -12.484  13.515  24.234  1.00  7.57           H  
ATOM   1643  HH  TYR A 107     -14.538  14.072  23.617  1.00  7.57           H  
ATOM   1644  N   SER A 108      -6.603  12.821  19.251  1.00  6.61           N  
ATOM   1645  CA  SER A 108      -5.402  12.200  18.724  1.00  6.61           C  
ATOM   1646  C   SER A 108      -4.189  12.616  19.488  1.00  6.61           C  
ATOM   1647  O   SER A 108      -3.909  13.799  19.673  1.00  6.61           O  
ATOM   1648  CB  SER A 108      -5.155  12.529  17.274  1.00  6.61           C  
ATOM   1649  OG  SER A 108      -3.897  12.023  16.854  1.00  6.61           O  
ATOM   1650  H   SER A 108      -6.921  13.716  18.879  1.00  6.61           H  
ATOM   1651  HA  SER A 108      -5.510  11.118  18.809  1.00  6.61           H  
ATOM   1652 1HB  SER A 108      -5.945  12.100  16.662  1.00  6.61           H  
ATOM   1653 2HB  SER A 108      -5.181  13.608  17.139  1.00  6.61           H  
ATOM   1654  HG  SER A 108      -3.763  12.387  15.969  1.00  6.61           H  
ATOM   1655  N   TYR A 109      -3.438  11.621  19.890  1.00  5.29           N  
ATOM   1656  CA  TYR A 109      -2.200  11.834  20.586  1.00  5.29           C  
ATOM   1657  C   TYR A 109      -1.046  11.475  19.668  1.00  5.29           C  
ATOM   1658  O   TYR A 109       0.090  11.346  20.121  1.00  5.29           O  
ATOM   1659  CB  TYR A 109      -2.213  11.035  21.880  1.00  5.29           C  
ATOM   1660  CG  TYR A 109      -3.327  11.525  22.794  1.00  5.29           C  
ATOM   1661  CD1 TYR A 109      -4.512  10.812  22.901  1.00  5.29           C  
ATOM   1662  CD2 TYR A 109      -3.167  12.703  23.504  1.00  5.29           C  
ATOM   1663  CE1 TYR A 109      -5.530  11.275  23.712  1.00  5.29           C  
ATOM   1664  CE2 TYR A 109      -4.183  13.165  24.317  1.00  5.29           C  
ATOM   1665  CZ  TYR A 109      -5.362  12.456  24.422  1.00  5.29           C  
ATOM   1666  OH  TYR A 109      -6.375  12.922  25.232  1.00  5.29           O  
ATOM   1667  H   TYR A 109      -3.750  10.677  19.709  1.00  5.29           H  
ATOM   1668  HA  TYR A 109      -2.109  12.892  20.834  1.00  5.29           H  
ATOM   1669 1HB  TYR A 109      -2.373   9.977  21.667  1.00  5.29           H  
ATOM   1670 2HB  TYR A 109      -1.261  11.141  22.398  1.00  5.29           H  
ATOM   1671  HD1 TYR A 109      -4.647   9.888  22.336  1.00  5.29           H  
ATOM   1672  HD2 TYR A 109      -2.239  13.268  23.418  1.00  5.29           H  
ATOM   1673  HE1 TYR A 109      -6.462  10.715  23.787  1.00  5.29           H  
ATOM   1674  HE2 TYR A 109      -4.054  14.093  24.873  1.00  5.29           H  
ATOM   1675  HH  TYR A 109      -6.085  13.722  25.677  1.00  5.29           H  
ATOM   1676  N   TYR A 110      -1.353  11.274  18.375  1.00  3.98           N  
ATOM   1677  CA  TYR A 110      -0.330  10.915  17.397  1.00  3.98           C  
ATOM   1678  C   TYR A 110       0.553   9.775  17.887  1.00  3.98           C  
ATOM   1679  O   TYR A 110       1.753   9.931  18.108  1.00  3.98           O  
ATOM   1680  CB  TYR A 110       0.456  12.135  16.964  1.00  3.98           C  
ATOM   1681  CG  TYR A 110      -0.432  13.143  16.249  1.00  3.98           C  
ATOM   1682  CD1 TYR A 110      -0.728  14.367  16.824  1.00  3.98           C  
ATOM   1683  CD2 TYR A 110      -0.958  12.819  15.001  1.00  3.98           C  
ATOM   1684  CE1 TYR A 110      -1.521  15.273  16.137  1.00  3.98           C  
ATOM   1685  CE2 TYR A 110      -1.733  13.713  14.319  1.00  3.98           C  
ATOM   1686  CZ  TYR A 110      -2.013  14.945  14.875  1.00  3.98           C  
ATOM   1687  OH  TYR A 110      -2.760  15.866  14.172  1.00  3.98           O  
ATOM   1688  H   TYR A 110      -2.310  11.425  18.051  1.00  3.98           H  
ATOM   1689  HA  TYR A 110      -0.841  10.545  16.508  1.00  3.98           H  
ATOM   1690 1HB  TYR A 110       0.905  12.620  17.831  1.00  3.98           H  
ATOM   1691 2HB  TYR A 110       1.259  11.840  16.291  1.00  3.98           H  
ATOM   1692  HD1 TYR A 110      -0.328  14.624  17.806  1.00  3.98           H  
ATOM   1693  HD2 TYR A 110      -0.742  11.854  14.555  1.00  3.98           H  
ATOM   1694  HE1 TYR A 110      -1.743  16.244  16.576  1.00  3.98           H  
ATOM   1695  HE2 TYR A 110      -2.120  13.461  13.333  1.00  3.98           H  
ATOM   1696  HH  TYR A 110      -2.475  15.847  13.224  1.00  3.98           H  
ATOM   1697  N   TYR A 111      -0.088   8.624  18.062  1.00  2.88           N  
ATOM   1698  CA  TYR A 111       0.477   7.404  18.638  1.00  2.88           C  
ATOM   1699  C   TYR A 111       1.870   7.046  18.120  1.00  2.88           C  
ATOM   1700  O   TYR A 111       2.735   6.632  18.899  1.00  2.88           O  
ATOM   1701  CB  TYR A 111      -0.541   6.314  18.345  1.00  2.88           C  
ATOM   1702  CG  TYR A 111      -0.271   4.891  18.715  1.00  2.88           C  
ATOM   1703  CD1 TYR A 111      -0.426   4.464  20.019  1.00  2.88           C  
ATOM   1704  CD2 TYR A 111       0.057   3.992  17.720  1.00  2.88           C  
ATOM   1705  CE1 TYR A 111      -0.237   3.133  20.332  1.00  2.88           C  
ATOM   1706  CE2 TYR A 111       0.246   2.664  18.025  1.00  2.88           C  
ATOM   1707  CZ  TYR A 111       0.102   2.231  19.328  1.00  2.88           C  
ATOM   1708  OH  TYR A 111       0.289   0.901  19.637  1.00  2.88           O  
ATOM   1709  H   TYR A 111      -1.066   8.597  17.772  1.00  2.88           H  
ATOM   1710  HA  TYR A 111       0.548   7.542  19.713  1.00  2.88           H  
ATOM   1711 1HB  TYR A 111      -1.446   6.602  18.866  1.00  2.88           H  
ATOM   1712 2HB  TYR A 111      -0.764   6.338  17.279  1.00  2.88           H  
ATOM   1713  HD1 TYR A 111      -0.704   5.174  20.796  1.00  2.88           H  
ATOM   1714  HD2 TYR A 111       0.155   4.338  16.693  1.00  2.88           H  
ATOM   1715  HE1 TYR A 111      -0.360   2.793  21.359  1.00  2.88           H  
ATOM   1716  HE2 TYR A 111       0.503   1.955  17.239  1.00  2.88           H  
ATOM   1717  HH  TYR A 111       0.513   0.415  18.840  1.00  2.88           H  
ATOM   1718  N   GLY A 112       2.089   7.166  16.826  1.00  2.07           N  
ATOM   1719  CA  GLY A 112       3.376   6.837  16.247  1.00  2.07           C  
ATOM   1720  C   GLY A 112       3.362   6.980  14.740  1.00  2.07           C  
ATOM   1721  O   GLY A 112       2.331   7.329  14.150  1.00  2.07           O  
ATOM   1722  H   GLY A 112       1.348   7.516  16.244  1.00  2.07           H  
ATOM   1723 1HA  GLY A 112       4.140   7.490  16.672  1.00  2.07           H  
ATOM   1724 2HA  GLY A 112       3.642   5.815  16.516  1.00  2.07           H  
ATOM   1725  N   MET A 113       4.523   6.763  14.133  1.00  1.51           N  
ATOM   1726  CA  MET A 113       4.695   6.836  12.690  1.00  1.51           C  
ATOM   1727  C   MET A 113       4.694   5.447  12.073  1.00  1.51           C  
ATOM   1728  O   MET A 113       5.153   4.487  12.695  1.00  1.51           O  
ATOM   1729  CB  MET A 113       5.943   7.626  12.342  1.00  1.51           C  
ATOM   1730  CG  MET A 113       5.873   9.103  12.695  1.00  1.51           C  
ATOM   1731  SD  MET A 113       7.404   9.995  12.336  1.00  1.51           S  
ATOM   1732  CE  MET A 113       6.955  11.606  12.936  1.00  1.51           C  
ATOM   1733  H   MET A 113       5.320   6.505  14.702  1.00  1.51           H  
ATOM   1734  HA  MET A 113       3.852   7.355  12.273  1.00  1.51           H  
ATOM   1735 1HB  MET A 113       6.753   7.225  12.910  1.00  1.51           H  
ATOM   1736 2HB  MET A 113       6.179   7.516  11.279  1.00  1.51           H  
ATOM   1737 1HG  MET A 113       5.070   9.562  12.121  1.00  1.51           H  
ATOM   1738 2HG  MET A 113       5.646   9.219  13.754  1.00  1.51           H  
ATOM   1739 1HE  MET A 113       7.797  12.280  12.828  1.00  1.51           H  
ATOM   1740 2HE  MET A 113       6.104  11.979  12.373  1.00  1.51           H  
ATOM   1741 3HE  MET A 113       6.687  11.536  13.974  1.00  1.51           H  
ATOM   1742  N   ASP A 114       4.143   5.352  10.867  1.00  1.16           N  
ATOM   1743  CA  ASP A 114       4.050   4.106  10.113  1.00  1.16           C  
ATOM   1744  C   ASP A 114       5.224   3.886   9.176  1.00  1.16           C  
ATOM   1745  O   ASP A 114       5.821   2.808   9.133  1.00  1.16           O  
ATOM   1746  CB  ASP A 114       2.768   4.121   9.261  1.00  1.16           C  
ATOM   1747  CG  ASP A 114       2.446   2.785   8.543  1.00  1.16           C  
ATOM   1748  OD1 ASP A 114       2.299   1.794   9.211  1.00  1.16           O  
ATOM   1749  OD2 ASP A 114       2.302   2.788   7.335  1.00  1.16           O  
ATOM   1750  H   ASP A 114       3.785   6.197  10.426  1.00  1.16           H  
ATOM   1751  HA  ASP A 114       4.011   3.279  10.821  1.00  1.16           H  
ATOM   1752 1HB  ASP A 114       1.935   4.418   9.866  1.00  1.16           H  
ATOM   1753 2HB  ASP A 114       2.866   4.891   8.502  1.00  1.16           H  
ATOM   1754  N   VAL A 115       5.510   4.905   8.384  1.00  0.94           N  
ATOM   1755  CA  VAL A 115       6.489   4.780   7.314  1.00  0.94           C  
ATOM   1756  C   VAL A 115       7.323   6.011   7.069  1.00  0.94           C  
ATOM   1757  O   VAL A 115       6.819   7.134   7.086  1.00  0.94           O  
ATOM   1758  CB  VAL A 115       5.736   4.406   6.029  1.00  0.94           C  
ATOM   1759  CG1 VAL A 115       4.770   5.449   5.791  1.00  0.94           C  
ATOM   1760  CG2 VAL A 115       6.677   4.298   4.813  1.00  0.94           C  
ATOM   1761  H   VAL A 115       4.993   5.776   8.517  1.00  0.94           H  
ATOM   1762  HA  VAL A 115       7.163   3.961   7.574  1.00  0.94           H  
ATOM   1763  HB  VAL A 115       5.208   3.457   6.174  1.00  0.94           H  
ATOM   1764 1HG1 VAL A 115       4.220   5.229   4.931  1.00  0.94           H  
ATOM   1765 2HG1 VAL A 115       4.111   5.496   6.645  1.00  0.94           H  
ATOM   1766 3HG1 VAL A 115       5.284   6.376   5.672  1.00  0.94           H  
ATOM   1767 1HG2 VAL A 115       6.099   4.049   3.928  1.00  0.94           H  
ATOM   1768 2HG2 VAL A 115       7.182   5.242   4.639  1.00  0.94           H  
ATOM   1769 3HG2 VAL A 115       7.416   3.520   4.990  1.00  0.94           H  
ATOM   1770  N   TRP A 116       8.596   5.782   6.783  1.00  0.80           N  
ATOM   1771  CA  TRP A 116       9.543   6.822   6.411  1.00  0.80           C  
ATOM   1772  C   TRP A 116       9.973   6.636   4.974  1.00  0.80           C  
ATOM   1773  O   TRP A 116      10.102   5.498   4.512  1.00  0.80           O  
ATOM   1774  CB  TRP A 116      10.774   6.754   7.295  1.00  0.80           C  
ATOM   1775  CG  TRP A 116      10.524   7.172   8.698  1.00  0.80           C  
ATOM   1776  CD1 TRP A 116      10.836   8.377   9.262  1.00  0.80           C  
ATOM   1777  CD2 TRP A 116       9.872   6.402   9.726  1.00  0.80           C  
ATOM   1778  NE1 TRP A 116      10.442   8.393  10.573  1.00  0.80           N  
ATOM   1779  CE2 TRP A 116       9.851   7.192  10.872  1.00  0.80           C  
ATOM   1780  CE3 TRP A 116       9.309   5.117   9.765  1.00  0.80           C  
ATOM   1781  CZ2 TRP A 116       9.301   6.745  12.048  1.00  0.80           C  
ATOM   1782  CZ3 TRP A 116       8.743   4.671  10.944  1.00  0.80           C  
ATOM   1783  CH2 TRP A 116       8.741   5.458  12.056  1.00  0.80           C  
ATOM   1784  H   TRP A 116       8.923   4.825   6.809  1.00  0.80           H  
ATOM   1785  HA  TRP A 116       9.067   7.795   6.515  1.00  0.80           H  
ATOM   1786 1HB  TRP A 116      11.162   5.737   7.300  1.00  0.80           H  
ATOM   1787 2HB  TRP A 116      11.551   7.399   6.875  1.00  0.80           H  
ATOM   1788  HD1 TRP A 116      11.328   9.198   8.743  1.00  0.80           H  
ATOM   1789  HE1 TRP A 116      10.560   9.161  11.217  1.00  0.80           H  
ATOM   1790  HE3 TRP A 116       9.314   4.481   8.882  1.00  0.80           H  
ATOM   1791  HZ2 TRP A 116       9.285   7.359  12.948  1.00  0.80           H  
ATOM   1792  HZ3 TRP A 116       8.298   3.672  10.965  1.00  0.80           H  
ATOM   1793  HH2 TRP A 116       8.286   5.076  12.971  1.00  0.80           H  
ATOM   1794  N   GLY A 117      10.242   7.736   4.286  1.00  0.72           N  
ATOM   1795  CA  GLY A 117      10.724   7.650   2.919  1.00  0.72           C  
ATOM   1796  C   GLY A 117      12.210   7.401   2.841  1.00  0.72           C  
ATOM   1797  O   GLY A 117      12.897   7.283   3.855  1.00  0.72           O  
ATOM   1798  H   GLY A 117      10.078   8.649   4.716  1.00  0.72           H  
ATOM   1799 1HA  GLY A 117      10.219   6.833   2.410  1.00  0.72           H  
ATOM   1800 2HA  GLY A 117      10.477   8.570   2.388  1.00  0.72           H  
ATOM   1801  N   GLN A 118      12.712   7.356   1.612  1.00  0.66           N  
ATOM   1802  CA  GLN A 118      14.139   7.101   1.375  1.00  0.66           C  
ATOM   1803  C   GLN A 118      15.076   8.194   1.909  1.00  0.66           C  
ATOM   1804  O   GLN A 118      16.245   7.931   2.206  1.00  0.66           O  
ATOM   1805  CB  GLN A 118      14.384   6.902  -0.125  1.00  0.66           C  
ATOM   1806  CG  GLN A 118      14.190   8.145  -0.994  1.00  0.66           C  
ATOM   1807  CD  GLN A 118      14.326   7.811  -2.479  1.00  0.66           C  
ATOM   1808  OE1 GLN A 118      14.357   6.625  -2.836  1.00  0.66           O  
ATOM   1809  NE2 GLN A 118      14.409   8.818  -3.354  1.00  0.66           N  
ATOM   1810  H   GLN A 118      12.047   7.440   0.840  1.00  0.66           H  
ATOM   1811  HA  GLN A 118      14.397   6.173   1.885  1.00  0.66           H  
ATOM   1812 1HB  GLN A 118      15.405   6.554  -0.276  1.00  0.66           H  
ATOM   1813 2HB  GLN A 118      13.716   6.127  -0.501  1.00  0.66           H  
ATOM   1814 1HG  GLN A 118      13.200   8.538  -0.805  1.00  0.66           H  
ATOM   1815 2HG  GLN A 118      14.948   8.892  -0.741  1.00  0.66           H  
ATOM   1816 1HE2 GLN A 118      14.505   8.619  -4.331  1.00  0.66           H  
ATOM   1817 2HE2 GLN A 118      14.388   9.802  -3.061  1.00  0.66           H  
ATOM   1818  N   GLY A 119      14.559   9.404   2.039  1.00  0.62           N  
ATOM   1819  CA  GLY A 119      15.314  10.537   2.542  1.00  0.62           C  
ATOM   1820  C   GLY A 119      16.130  11.282   1.495  1.00  0.62           C  
ATOM   1821  O   GLY A 119      16.415  10.769   0.406  1.00  0.62           O  
ATOM   1822  H   GLY A 119      13.584   9.554   1.808  1.00  0.62           H  
ATOM   1823 1HA  GLY A 119      14.608  11.225   2.988  1.00  0.62           H  
ATOM   1824 2HA  GLY A 119      15.971  10.214   3.342  1.00  0.62           H  
ATOM   1825  N   THR A 120      16.516  12.506   1.857  1.00  0.60           N  
ATOM   1826  CA  THR A 120      17.346  13.378   1.029  1.00  0.60           C  
ATOM   1827  C   THR A 120      18.490  13.934   1.847  1.00  0.60           C  
ATOM   1828  O   THR A 120      18.342  14.141   3.049  1.00  0.60           O  
ATOM   1829  CB  THR A 120      16.538  14.569   0.505  1.00  0.60           C  
ATOM   1830  OG1 THR A 120      16.104  15.346   1.617  1.00  0.60           O  
ATOM   1831  CG2 THR A 120      15.359  14.105  -0.227  1.00  0.60           C  
ATOM   1832  H   THR A 120      16.191  12.828   2.768  1.00  0.60           H  
ATOM   1833  HA  THR A 120      17.753  12.806   0.196  1.00  0.60           H  
ATOM   1834  HB  THR A 120      17.161  15.181  -0.144  1.00  0.60           H  
ATOM   1835  HG1 THR A 120      15.412  14.855   2.081  1.00  0.60           H  
ATOM   1836 1HG2 THR A 120      14.787  14.948  -0.566  1.00  0.60           H  
ATOM   1837 2HG2 THR A 120      15.663  13.496  -1.078  1.00  0.60           H  
ATOM   1838 3HG2 THR A 120      14.763  13.519   0.447  1.00  0.60           H  
ATOM   1839  N   THR A 121      19.588  14.292   1.197  1.00  0.60           N  
ATOM   1840  CA  THR A 121      20.671  14.897   1.956  1.00  0.60           C  
ATOM   1841  C   THR A 121      20.837  16.362   1.595  1.00  0.60           C  
ATOM   1842  O   THR A 121      20.920  16.721   0.412  1.00  0.60           O  
ATOM   1843  CB  THR A 121      22.002  14.153   1.725  1.00  0.60           C  
ATOM   1844  OG1 THR A 121      21.864  12.782   2.129  1.00  0.60           O  
ATOM   1845  CG2 THR A 121      23.101  14.803   2.568  1.00  0.60           C  
ATOM   1846  H   THR A 121      19.681  14.123   0.206  1.00  0.60           H  
ATOM   1847  HA  THR A 121      20.439  14.848   3.016  1.00  0.60           H  
ATOM   1848  HB  THR A 121      22.276  14.193   0.671  1.00  0.60           H  
ATOM   1849  HG1 THR A 121      22.719  12.346   2.078  1.00  0.60           H  
ATOM   1850 1HG2 THR A 121      24.039  14.273   2.416  1.00  0.60           H  
ATOM   1851 2HG2 THR A 121      23.229  15.846   2.272  1.00  0.60           H  
ATOM   1852 3HG2 THR A 121      22.822  14.759   3.623  1.00  0.60           H  
ATOM   1853  N   VAL A 122      20.882  17.194   2.626  1.00  0.63           N  
ATOM   1854  CA  VAL A 122      21.090  18.618   2.461  1.00  0.63           C  
ATOM   1855  C   VAL A 122      22.361  19.035   3.160  1.00  0.63           C  
ATOM   1856  O   VAL A 122      22.550  18.768   4.352  1.00  0.63           O  
ATOM   1857  CB  VAL A 122      19.909  19.412   3.036  1.00  0.63           C  
ATOM   1858  CG1 VAL A 122      20.166  20.922   2.912  1.00  0.63           C  
ATOM   1859  CG2 VAL A 122      18.619  18.998   2.293  1.00  0.63           C  
ATOM   1860  H   VAL A 122      20.772  16.818   3.570  1.00  0.63           H  
ATOM   1861  HA  VAL A 122      21.188  18.846   1.398  1.00  0.63           H  
ATOM   1862  HB  VAL A 122      19.815  19.189   4.072  1.00  0.63           H  
ATOM   1863 1HG1 VAL A 122      19.329  21.479   3.329  1.00  0.63           H  
ATOM   1864 2HG1 VAL A 122      21.071  21.172   3.458  1.00  0.63           H  
ATOM   1865 3HG1 VAL A 122      20.300  21.180   1.874  1.00  0.63           H  
ATOM   1866 1HG2 VAL A 122      17.774  19.533   2.696  1.00  0.63           H  
ATOM   1867 2HG2 VAL A 122      18.723  19.230   1.234  1.00  0.63           H  
ATOM   1868 3HG2 VAL A 122      18.448  17.926   2.413  1.00  0.63           H  
ATOM   1869  N   THR A 123      23.239  19.682   2.419  1.00  0.70           N  
ATOM   1870  CA  THR A 123      24.477  20.162   2.993  1.00  0.70           C  
ATOM   1871  C   THR A 123      24.514  21.655   2.890  1.00  0.70           C  
ATOM   1872  O   THR A 123      24.199  22.205   1.833  1.00  0.70           O  
ATOM   1873  CB  THR A 123      25.727  19.536   2.321  1.00  0.70           C  
ATOM   1874  OG1 THR A 123      25.705  18.111   2.494  1.00  0.70           O  
ATOM   1875  CG2 THR A 123      26.997  20.103   2.953  1.00  0.70           C  
ATOM   1876  H   THR A 123      23.025  19.858   1.434  1.00  0.70           H  
ATOM   1877  HA  THR A 123      24.495  19.925   4.043  1.00  0.70           H  
ATOM   1878  HB  THR A 123      25.719  19.765   1.255  1.00  0.70           H  
ATOM   1879  HG1 THR A 123      25.593  17.907   3.429  1.00  0.70           H  
ATOM   1880 1HG2 THR A 123      27.868  19.658   2.476  1.00  0.70           H  
ATOM   1881 2HG2 THR A 123      27.031  21.183   2.821  1.00  0.70           H  
ATOM   1882 3HG2 THR A 123      27.006  19.872   4.017  1.00  0.70           H  
ATOM   1883  N   VAL A 124      24.847  22.318   3.986  1.00  0.84           N  
ATOM   1884  CA  VAL A 124      24.932  23.758   3.941  1.00  0.84           C  
ATOM   1885  C   VAL A 124      26.359  24.180   4.285  1.00  0.84           C  
ATOM   1886  O   VAL A 124      26.902  23.791   5.321  1.00  0.84           O  
ATOM   1887  CB  VAL A 124      23.885  24.385   4.876  1.00  0.84           C  
ATOM   1888  CG1 VAL A 124      23.977  25.887   4.832  1.00  0.84           C  
ATOM   1889  CG2 VAL A 124      22.486  23.934   4.472  1.00  0.84           C  
ATOM   1890  H   VAL A 124      25.052  21.827   4.857  1.00  0.84           H  
ATOM   1891  HA  VAL A 124      24.710  24.072   2.938  1.00  0.84           H  
ATOM   1892  HB  VAL A 124      24.076  24.059   5.893  1.00  0.84           H  
ATOM   1893 1HG1 VAL A 124      23.244  26.324   5.494  1.00  0.84           H  
ATOM   1894 2HG1 VAL A 124      24.957  26.164   5.138  1.00  0.84           H  
ATOM   1895 3HG1 VAL A 124      23.791  26.236   3.819  1.00  0.84           H  
ATOM   1896 1HG2 VAL A 124      21.764  24.370   5.154  1.00  0.84           H  
ATOM   1897 2HG2 VAL A 124      22.281  24.262   3.451  1.00  0.84           H  
ATOM   1898 3HG2 VAL A 124      22.423  22.854   4.531  1.00  0.84           H  
ATOM   1899  N   SER A 125      26.990  24.905   3.366  1.00  1.05           N  
ATOM   1900  CA  SER A 125      28.394  25.299   3.531  1.00  1.05           C  
ATOM   1901  C   SER A 125      28.819  26.472   2.670  1.00  1.05           C  
ATOM   1902  O   SER A 125      28.340  26.656   1.554  1.00  1.05           O  
ATOM   1903  CB  SER A 125      29.348  24.165   3.209  1.00  1.05           C  
ATOM   1904  OG  SER A 125      30.681  24.596   3.400  1.00  1.05           O  
ATOM   1905  H   SER A 125      26.443  25.205   2.556  1.00  1.05           H  
ATOM   1906  HA  SER A 125      28.536  25.584   4.573  1.00  1.05           H  
ATOM   1907 1HB  SER A 125      29.142  23.296   3.833  1.00  1.05           H  
ATOM   1908 2HB  SER A 125      29.218  23.872   2.178  1.00  1.05           H  
ATOM   1909  HG  SER A 125      31.236  24.098   2.748  1.00  1.05           H  
ATOM   1910  N   SER A 126      29.748  27.258   3.201  1.00  1.37           N  
ATOM   1911  CA  SER A 126      30.341  28.381   2.482  1.00  1.37           C  
ATOM   1912  C   SER A 126      31.461  27.937   1.534  1.00  1.37           C  
ATOM   1913  O   SER A 126      31.977  28.743   0.756  1.00  1.37           O  
ATOM   1914  CB  SER A 126      30.886  29.388   3.469  1.00  1.37           C  
ATOM   1915  OG  SER A 126      31.968  28.851   4.172  1.00  1.37           O  
ATOM   1916  H   SER A 126      30.084  27.039   4.129  1.00  1.37           H  
ATOM   1917  HA  SER A 126      29.563  28.858   1.885  1.00  1.37           H  
ATOM   1918 1HB  SER A 126      31.205  30.280   2.933  1.00  1.37           H  
ATOM   1919 2HB  SER A 126      30.102  29.684   4.166  1.00  1.37           H  
ATOM   1920  HG  SER A 126      32.554  28.475   3.502  1.00  1.37           H  
ATOM   1921  N   ALA A 127      31.857  26.667   1.639  1.00  1.76           N  
ATOM   1922  CA  ALA A 127      32.943  26.116   0.840  1.00  1.76           C  
ATOM   1923  C   ALA A 127      32.703  24.638   0.518  1.00  1.76           C  
ATOM   1924  O   ALA A 127      32.974  24.196  -0.598  1.00  1.76           O  
ATOM   1925  OXT ALA A 127      32.235  23.879   1.371  1.00  1.76           O  
ATOM   1926  CB  ALA A 127      34.263  26.284   1.574  1.00  1.76           C  
ATOM   1927  H   ALA A 127      31.379  26.065   2.298  1.00  1.76           H  
ATOM   1928  HA  ALA A 127      32.984  26.661  -0.103  1.00  1.76           H  
ATOM   1929 1HB  ALA A 127      35.074  25.893   0.959  1.00  1.76           H  
ATOM   1930 2HB  ALA A 127      34.436  27.343   1.772  1.00  1.76           H  
ATOM   1931 3HB  ALA A 127      34.227  25.740   2.517  1.00  1.76           H  
ENDMDL

REMARK ID 663888 DOMAINID 656867 MODEL 2 2025-03-29_00000294_2_19
MODEL     2
ATOM      1  N   GLU A   1       2.592  -1.797   0.220  1.00  1.28           N  
ATOM      2  CA  GLU A   1       1.703  -1.120   1.166  1.00  1.28           C  
ATOM      3  C   GLU A   1       1.808   0.391   1.020  1.00  1.28           C  
ATOM      4  O   GLU A   1       1.169   0.975   0.142  1.00  1.28           O  
ATOM      5  CB  GLU A   1       2.016  -1.556   2.611  1.00  1.28           C  
ATOM      6  CG  GLU A   1       1.633  -3.004   2.928  1.00  1.28           C  
ATOM      7  CD  GLU A   1       1.968  -3.434   4.354  1.00  1.28           C  
ATOM      8  OE1 GLU A   1       2.598  -2.682   5.065  1.00  1.28           O  
ATOM      9  OE2 GLU A   1       1.583  -4.518   4.724  1.00  1.28           O  
ATOM     10 1H   GLU A   1       2.589  -2.791   0.399  1.00  1.28           H  
ATOM     11 2H   GLU A   1       2.270  -1.626  -0.725  1.00  1.28           H  
ATOM     12 3H   GLU A   1       3.534  -1.435   0.330  1.00  1.28           H  
ATOM     13  HA  GLU A   1       0.675  -1.408   0.937  1.00  1.28           H  
ATOM     14 1HB  GLU A   1       3.091  -1.465   2.794  1.00  1.28           H  
ATOM     15 2HB  GLU A   1       1.504  -0.903   3.320  1.00  1.28           H  
ATOM     16 1HG  GLU A   1       0.562  -3.126   2.767  1.00  1.28           H  
ATOM     17 2HG  GLU A   1       2.154  -3.658   2.226  1.00  1.28           H  
ATOM     18  N   VAL A   2       2.635   1.010   1.853  1.00  1.08           N  
ATOM     19  CA  VAL A   2       2.881   2.449   1.788  1.00  1.08           C  
ATOM     20  C   VAL A   2       4.335   2.802   2.036  1.00  1.08           C  
ATOM     21  O   VAL A   2       4.981   2.249   2.929  1.00  1.08           O  
ATOM     22  CB  VAL A   2       1.987   3.188   2.798  1.00  1.08           C  
ATOM     23  CG1 VAL A   2       2.200   2.623   4.176  1.00  1.08           C  
ATOM     24  CG2 VAL A   2       2.327   4.708   2.805  1.00  1.08           C  
ATOM     25  H   VAL A   2       3.120   0.480   2.564  1.00  1.08           H  
ATOM     26  HA  VAL A   2       2.613   2.797   0.793  1.00  1.08           H  
ATOM     27  HB  VAL A   2       0.961   3.046   2.525  1.00  1.08           H  
ATOM     28 1HG1 VAL A   2       1.552   3.135   4.892  1.00  1.08           H  
ATOM     29 2HG1 VAL A   2       1.957   1.561   4.178  1.00  1.08           H  
ATOM     30 3HG1 VAL A   2       3.236   2.753   4.464  1.00  1.08           H  
ATOM     31 1HG2 VAL A   2       1.696   5.211   3.516  1.00  1.08           H  
ATOM     32 2HG2 VAL A   2       3.361   4.865   3.098  1.00  1.08           H  
ATOM     33 3HG2 VAL A   2       2.166   5.126   1.808  1.00  1.08           H  
ATOM     34  N   GLN A   3       4.822   3.763   1.262  1.00  0.91           N  
ATOM     35  CA  GLN A   3       6.171   4.276   1.441  1.00  0.91           C  
ATOM     36  C   GLN A   3       6.193   5.790   1.400  1.00  0.91           C  
ATOM     37  O   GLN A   3       5.588   6.410   0.522  1.00  0.91           O  
ATOM     38  CB  GLN A   3       7.115   3.742   0.361  1.00  0.91           C  
ATOM     39  CG  GLN A   3       8.563   4.217   0.515  1.00  0.91           C  
ATOM     40  CD  GLN A   3       9.498   3.643  -0.530  1.00  0.91           C  
ATOM     41  OE1 GLN A   3       9.067   3.178  -1.590  1.00  0.91           O  
ATOM     42  NE2 GLN A   3      10.795   3.675  -0.239  1.00  0.91           N  
ATOM     43  H   GLN A   3       4.223   4.140   0.527  1.00  0.91           H  
ATOM     44  HA  GLN A   3       6.537   3.964   2.419  1.00  0.91           H  
ATOM     45 1HB  GLN A   3       7.111   2.651   0.382  1.00  0.91           H  
ATOM     46 2HB  GLN A   3       6.756   4.055  -0.621  1.00  0.91           H  
ATOM     47 1HG  GLN A   3       8.588   5.299   0.427  1.00  0.91           H  
ATOM     48 2HG  GLN A   3       8.924   3.920   1.498  1.00  0.91           H  
ATOM     49 1HE2 GLN A   3      11.462   3.311  -0.889  1.00  0.91           H  
ATOM     50 2HE2 GLN A   3      11.102   4.062   0.631  1.00  0.91           H  
ATOM     51  N   LEU A   4       6.886   6.382   2.367  1.00  0.77           N  
ATOM     52  CA  LEU A   4       7.025   7.830   2.425  1.00  0.77           C  
ATOM     53  C   LEU A   4       8.497   8.235   2.217  1.00  0.77           C  
ATOM     54  O   LEU A   4       9.407   7.733   2.901  1.00  0.77           O  
ATOM     55  CB  LEU A   4       6.492   8.342   3.771  1.00  0.77           C  
ATOM     56  CG  LEU A   4       5.036   7.994   4.137  1.00  0.77           C  
ATOM     57  CD1 LEU A   4       4.747   8.533   5.505  1.00  0.77           C  
ATOM     58  CD2 LEU A   4       4.109   8.562   3.136  1.00  0.77           C  
ATOM     59  H   LEU A   4       7.334   5.813   3.069  1.00  0.77           H  
ATOM     60  HA  LEU A   4       6.434   8.278   1.627  1.00  0.77           H  
ATOM     61 1HB  LEU A   4       7.081   7.926   4.542  1.00  0.77           H  
ATOM     62 2HB  LEU A   4       6.599   9.427   3.802  1.00  0.77           H  
ATOM     63  HG  LEU A   4       4.911   6.910   4.168  1.00  0.77           H  
ATOM     64 1HD1 LEU A   4       3.729   8.295   5.787  1.00  0.77           H  
ATOM     65 2HD1 LEU A   4       5.436   8.088   6.222  1.00  0.77           H  
ATOM     66 3HD1 LEU A   4       4.874   9.614   5.506  1.00  0.77           H  
ATOM     67 1HD2 LEU A   4       3.081   8.312   3.399  1.00  0.77           H  
ATOM     68 2HD2 LEU A   4       4.229   9.648   3.107  1.00  0.77           H  
ATOM     69 3HD2 LEU A   4       4.350   8.143   2.169  1.00  0.77           H  
ATOM     70  N   VAL A   5       8.730   9.137   1.272  1.00  0.69           N  
ATOM     71  CA  VAL A   5      10.077   9.595   0.942  1.00  0.69           C  
ATOM     72  C   VAL A   5      10.193  11.084   1.186  1.00  0.69           C  
ATOM     73  O   VAL A   5       9.330  11.857   0.776  1.00  0.69           O  
ATOM     74  CB  VAL A   5      10.423   9.260  -0.513  1.00  0.69           C  
ATOM     75  CG1 VAL A   5      11.807   9.776  -0.861  1.00  0.69           C  
ATOM     76  CG2 VAL A   5      10.348   7.746  -0.705  1.00  0.69           C  
ATOM     77  H   VAL A   5       7.934   9.505   0.746  1.00  0.69           H  
ATOM     78  HA  VAL A   5      10.792   9.081   1.585  1.00  0.69           H  
ATOM     79  HB  VAL A   5       9.708   9.753  -1.177  1.00  0.69           H  
ATOM     80 1HG1 VAL A   5      12.033   9.534  -1.897  1.00  0.69           H  
ATOM     81 2HG1 VAL A   5      11.851  10.855  -0.727  1.00  0.69           H  
ATOM     82 3HG1 VAL A   5      12.531   9.298  -0.215  1.00  0.69           H  
ATOM     83 1HG2 VAL A   5      10.584   7.498  -1.738  1.00  0.69           H  
ATOM     84 2HG2 VAL A   5      11.064   7.257  -0.040  1.00  0.69           H  
ATOM     85 3HG2 VAL A   5       9.344   7.401  -0.474  1.00  0.69           H  
ATOM     86  N   GLU A   6      11.254  11.487   1.871  1.00  0.64           N  
ATOM     87  CA  GLU A   6      11.405  12.881   2.249  1.00  0.64           C  
ATOM     88  C   GLU A   6      12.670  13.539   1.717  1.00  0.64           C  
ATOM     89  O   GLU A   6      13.694  12.883   1.484  1.00  0.64           O  
ATOM     90  CB  GLU A   6      11.393  12.973   3.761  1.00  0.64           C  
ATOM     91  CG  GLU A   6      10.194  12.421   4.370  1.00  0.64           C  
ATOM     92  CD  GLU A   6      10.282  12.499   5.756  1.00  0.64           C  
ATOM     93  OE1 GLU A   6      10.755  13.479   6.255  1.00  0.64           O  
ATOM     94  OE2 GLU A   6       9.904  11.556   6.390  1.00  0.64           O  
ATOM     95  H   GLU A   6      11.947  10.815   2.150  1.00  0.64           H  
ATOM     96  HA  GLU A   6      10.558  13.425   1.854  1.00  0.64           H  
ATOM     97 1HB  GLU A   6      12.277  12.494   4.182  1.00  0.64           H  
ATOM     98 2HB  GLU A   6      11.399  14.022   4.033  1.00  0.64           H  
ATOM     99 1HG  GLU A   6       9.328  12.984   4.030  1.00  0.64           H  
ATOM    100 2HG  GLU A   6      10.067  11.380   4.077  1.00  0.64           H  
ATOM    101  N   SER A   7      12.594  14.862   1.561  1.00  0.61           N  
ATOM    102  CA  SER A   7      13.717  15.652   1.072  1.00  0.61           C  
ATOM    103  C   SER A   7      13.686  17.119   1.507  1.00  0.61           C  
ATOM    104  O   SER A   7      12.669  17.626   1.987  1.00  0.61           O  
ATOM    105  CB  SER A   7      13.736  15.591  -0.441  1.00  0.61           C  
ATOM    106  OG  SER A   7      12.622  16.244  -0.993  1.00  0.61           O  
ATOM    107  H   SER A   7      11.697  15.305   1.768  1.00  0.61           H  
ATOM    108  HA  SER A   7      14.634  15.203   1.455  1.00  0.61           H  
ATOM    109 1HB  SER A   7      14.649  16.056  -0.809  1.00  0.61           H  
ATOM    110 2HB  SER A   7      13.748  14.551  -0.766  1.00  0.61           H  
ATOM    111  HG  SER A   7      11.854  15.692  -0.790  1.00  0.61           H  
ATOM    112  N   GLY A   8      14.807  17.824   1.304  1.00  0.61           N  
ATOM    113  CA  GLY A   8      14.867  19.260   1.609  1.00  0.61           C  
ATOM    114  C   GLY A   8      15.652  19.635   2.871  1.00  0.61           C  
ATOM    115  O   GLY A   8      15.609  20.776   3.316  1.00  0.61           O  
ATOM    116  H   GLY A   8      15.619  17.367   0.911  1.00  0.61           H  
ATOM    117 1HA  GLY A   8      15.309  19.777   0.757  1.00  0.61           H  
ATOM    118 2HA  GLY A   8      13.852  19.649   1.698  1.00  0.61           H  
ATOM    119  N   GLY A   9      16.395  18.703   3.448  1.00  0.62           N  
ATOM    120  CA  GLY A   9      17.143  19.059   4.652  1.00  0.62           C  
ATOM    121  C   GLY A   9      18.387  19.872   4.290  1.00  0.62           C  
ATOM    122  O   GLY A   9      18.600  20.208   3.121  1.00  0.62           O  
ATOM    123  H   GLY A   9      16.427  17.768   3.078  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      16.510  19.631   5.328  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      17.438  18.154   5.182  1.00  0.62           H  
ATOM    126  N   GLY A  10      19.208  20.192   5.289  1.00  0.63           N  
ATOM    127  CA  GLY A  10      20.399  21.013   5.056  1.00  0.63           C  
ATOM    128  C   GLY A  10      20.690  22.001   6.190  1.00  0.63           C  
ATOM    129  O   GLY A  10      20.040  21.966   7.236  1.00  0.63           O  
ATOM    130  H   GLY A  10      19.001  19.827   6.217  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      21.260  20.359   4.917  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      20.276  21.565   4.125  1.00  0.63           H  
ATOM    133  N   LEU A  11      21.694  22.860   5.958  1.00  0.64           N  
ATOM    134  CA  LEU A  11      22.159  23.869   6.918  1.00  0.64           C  
ATOM    135  C   LEU A  11      21.641  25.279   6.625  1.00  0.64           C  
ATOM    136  O   LEU A  11      21.848  25.821   5.537  1.00  0.64           O  
ATOM    137  CB  LEU A  11      23.691  23.893   6.952  1.00  0.64           C  
ATOM    138  CG  LEU A  11      24.332  25.009   7.819  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      23.971  24.830   9.296  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      25.838  24.961   7.622  1.00  0.64           C  
ATOM    141  H   LEU A  11      22.159  22.811   5.064  1.00  0.64           H  
ATOM    142  HA  LEU A  11      21.807  23.582   7.903  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      24.044  22.938   7.339  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      24.061  24.013   5.936  1.00  0.64           H  
ATOM    145  HG  LEU A  11      23.950  25.981   7.500  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      24.425  25.632   9.872  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      22.899  24.874   9.417  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      24.336  23.873   9.649  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      26.302  25.741   8.204  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      26.219  23.992   7.943  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      26.071  25.111   6.567  1.00  0.64           H  
ATOM    152  N   VAL A  12      20.953  25.844   7.615  1.00  0.64           N  
ATOM    153  CA  VAL A  12      20.346  27.172   7.544  1.00  0.64           C  
ATOM    154  C   VAL A  12      20.765  28.046   8.738  1.00  0.64           C  
ATOM    155  O   VAL A  12      20.902  27.556   9.850  1.00  0.64           O  
ATOM    156  CB  VAL A  12      18.809  27.043   7.453  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      18.157  28.401   7.419  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      18.448  26.293   6.204  1.00  0.64           C  
ATOM    159  H   VAL A  12      20.833  25.301   8.470  1.00  0.64           H  
ATOM    160  HA  VAL A  12      20.691  27.657   6.630  1.00  0.64           H  
ATOM    161  HB  VAL A  12      18.429  26.509   8.327  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      17.091  28.284   7.337  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      18.381  28.933   8.318  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      18.518  28.960   6.558  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      17.383  26.222   6.149  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      18.820  26.833   5.332  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      18.879  25.295   6.225  1.00  0.64           H  
ATOM    168  N   GLN A  13      21.059  29.320   8.517  1.00  0.64           N  
ATOM    169  CA  GLN A  13      21.410  30.168   9.656  1.00  0.64           C  
ATOM    170  C   GLN A  13      20.127  30.554  10.419  1.00  0.64           C  
ATOM    171  O   GLN A  13      19.071  30.658   9.788  1.00  0.64           O  
ATOM    172  CB  GLN A  13      22.144  31.425   9.189  1.00  0.64           C  
ATOM    173  CG  GLN A  13      23.521  31.166   8.559  1.00  0.64           C  
ATOM    174  CD  GLN A  13      24.226  32.466   8.156  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      23.658  33.258   7.396  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      25.453  32.699   8.647  1.00  0.64           N  
ATOM    177  H   GLN A  13      20.996  29.707   7.586  1.00  0.64           H  
ATOM    178  HA  GLN A  13      22.074  29.605  10.290  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      21.532  31.942   8.453  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      22.282  32.107  10.025  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      24.150  30.638   9.274  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      23.393  30.559   7.665  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      25.937  33.538   8.399  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      25.916  32.026   9.270  1.00  0.64           H  
ATOM    185  N   PRO A  14      20.167  30.800  11.742  1.00  0.64           N  
ATOM    186  CA  PRO A  14      19.034  31.225  12.530  1.00  0.64           C  
ATOM    187  C   PRO A  14      18.413  32.455  11.910  1.00  0.64           C  
ATOM    188  O   PRO A  14      19.114  33.355  11.442  1.00  0.64           O  
ATOM    189  CB  PRO A  14      19.661  31.544  13.889  1.00  0.64           C  
ATOM    190  CG  PRO A  14      20.867  30.660  13.958  1.00  0.64           C  
ATOM    191  CD  PRO A  14      21.384  30.603  12.524  1.00  0.64           C  
ATOM    192  HA  PRO A  14      18.308  30.403  12.595  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      19.904  32.617  13.945  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      18.932  31.338  14.686  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      21.608  31.095  14.644  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      20.603  29.684  14.375  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      22.137  31.373  12.322  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      21.736  29.611  12.379  1.00  0.64           H  
ATOM    199  N   GLY A  15      17.092  32.481  11.906  1.00  0.62           N  
ATOM    200  CA  GLY A  15      16.308  33.556  11.329  1.00  0.62           C  
ATOM    201  C   GLY A  15      15.933  33.252   9.879  1.00  0.62           C  
ATOM    202  O   GLY A  15      15.064  33.916   9.309  1.00  0.62           O  
ATOM    203  H   GLY A  15      16.597  31.703  12.329  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      15.404  33.699  11.922  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      16.876  34.483  11.375  1.00  0.62           H  
ATOM    206  N   GLY A  16      16.551  32.219   9.301  1.00  0.61           N  
ATOM    207  CA  GLY A  16      16.291  31.834   7.923  1.00  0.61           C  
ATOM    208  C   GLY A  16      15.081  30.923   7.792  1.00  0.61           C  
ATOM    209  O   GLY A  16      14.263  30.797   8.714  1.00  0.61           O  
ATOM    210  H   GLY A  16      17.280  31.708   9.801  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      16.146  32.728   7.317  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      17.171  31.327   7.529  1.00  0.61           H  
ATOM    213  N   SER A  17      14.973  30.260   6.646  1.00  0.59           N  
ATOM    214  CA  SER A  17      13.814  29.422   6.378  1.00  0.59           C  
ATOM    215  C   SER A  17      14.187  28.163   5.612  1.00  0.59           C  
ATOM    216  O   SER A  17      15.235  28.105   4.964  1.00  0.59           O  
ATOM    217  CB  SER A  17      12.800  30.235   5.586  1.00  0.59           C  
ATOM    218  OG  SER A  17      13.325  30.618   4.346  1.00  0.59           O  
ATOM    219  H   SER A  17      15.685  30.369   5.938  1.00  0.59           H  
ATOM    220  HA  SER A  17      13.370  29.121   7.329  1.00  0.59           H  
ATOM    221 1HB  SER A  17      11.902  29.646   5.434  1.00  0.59           H  
ATOM    222 2HB  SER A  17      12.515  31.118   6.156  1.00  0.59           H  
ATOM    223  HG  SER A  17      13.624  29.810   3.925  1.00  0.59           H  
ATOM    224  N   LEU A  18      13.315  27.156   5.693  1.00  0.58           N  
ATOM    225  CA  LEU A  18      13.539  25.888   4.995  1.00  0.58           C  
ATOM    226  C   LEU A  18      12.253  25.148   4.649  1.00  0.58           C  
ATOM    227  O   LEU A  18      11.314  25.126   5.448  1.00  0.58           O  
ATOM    228  CB  LEU A  18      14.440  24.991   5.839  1.00  0.58           C  
ATOM    229  CG  LEU A  18      14.848  23.660   5.223  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      16.255  23.294   5.641  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      13.951  22.626   5.705  1.00  0.58           C  
ATOM    232  H   LEU A  18      12.478  27.304   6.259  1.00  0.58           H  
ATOM    233  HA  LEU A  18      14.057  26.106   4.062  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      15.327  25.530   6.090  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      13.913  24.760   6.756  1.00  0.58           H  
ATOM    236  HG  LEU A  18      14.805  23.718   4.137  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      16.529  22.328   5.210  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      16.944  24.044   5.287  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      16.296  23.238   6.706  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      14.266  21.710   5.259  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      14.036  22.560   6.771  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      12.929  22.840   5.432  1.00  0.58           H  
ATOM    243  N   ARG A  19      12.198  24.545   3.457  1.00  0.58           N  
ATOM    244  CA  ARG A  19      11.023  23.754   3.107  1.00  0.58           C  
ATOM    245  C   ARG A  19      11.347  22.272   2.973  1.00  0.58           C  
ATOM    246  O   ARG A  19      12.233  21.885   2.208  1.00  0.58           O  
ATOM    247  CB  ARG A  19      10.401  24.201   1.791  1.00  0.58           C  
ATOM    248  CG  ARG A  19       9.118  23.437   1.433  1.00  0.58           C  
ATOM    249  CD  ARG A  19       8.448  23.972   0.217  1.00  0.58           C  
ATOM    250  NE  ARG A  19       7.970  25.330   0.421  1.00  0.58           N  
ATOM    251  CZ  ARG A  19       7.168  26.013  -0.402  1.00  0.58           C  
ATOM    252  NH1 ARG A  19       6.683  25.478  -1.503  1.00  0.58           N  
ATOM    253  NH2 ARG A  19       6.887  27.245  -0.065  1.00  0.58           N  
ATOM    254  H   ARG A  19      12.977  24.604   2.817  1.00  0.58           H  
ATOM    255  HA  ARG A  19      10.284  23.870   3.889  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      10.170  25.251   1.833  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      11.110  24.051   0.981  1.00  0.58           H  
ATOM    258 1HG  ARG A  19       9.354  22.388   1.256  1.00  0.58           H  
ATOM    259 2HG  ARG A  19       8.417  23.509   2.268  1.00  0.58           H  
ATOM    260 1HD  ARG A  19       9.153  23.978  -0.613  1.00  0.58           H  
ATOM    261 2HD  ARG A  19       7.597  23.343  -0.031  1.00  0.58           H  
ATOM    262  HE  ARG A  19       8.305  25.851   1.240  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19       6.917  24.529  -1.749  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19       6.081  26.022  -2.105  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19       7.327  27.603   0.794  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19       6.292  27.818  -0.641  1.00  0.58           H  
ATOM    267  N   LEU A  20      10.605  21.451   3.706  1.00  0.59           N  
ATOM    268  CA  LEU A  20      10.742  20.007   3.635  1.00  0.59           C  
ATOM    269  C   LEU A  20       9.601  19.453   2.814  1.00  0.59           C  
ATOM    270  O   LEU A  20       8.480  19.976   2.853  1.00  0.59           O  
ATOM    271  CB  LEU A  20      10.723  19.348   5.021  1.00  0.59           C  
ATOM    272  CG  LEU A  20      11.808  19.740   5.971  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      11.583  19.083   7.311  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      13.106  19.294   5.374  1.00  0.59           C  
ATOM    275  H   LEU A  20       9.903  21.855   4.322  1.00  0.59           H  
ATOM    276  HA  LEU A  20      11.680  19.757   3.140  1.00  0.59           H  
ATOM    277 1HB  LEU A  20       9.772  19.559   5.491  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      10.803  18.271   4.875  1.00  0.59           H  
ATOM    279  HG  LEU A  20      11.806  20.808   6.117  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      12.385  19.365   7.993  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      10.637  19.402   7.720  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      11.576  18.003   7.182  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      13.931  19.543   6.032  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      13.077  18.233   5.228  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      13.238  19.781   4.411  1.00  0.59           H  
ATOM    286  N   SER A  21       9.861  18.373   2.104  1.00  0.62           N  
ATOM    287  CA  SER A  21       8.800  17.733   1.355  1.00  0.62           C  
ATOM    288  C   SER A  21       8.733  16.264   1.666  1.00  0.62           C  
ATOM    289  O   SER A  21       9.739  15.629   1.996  1.00  0.62           O  
ATOM    290  CB  SER A  21       9.009  17.925  -0.133  1.00  0.62           C  
ATOM    291  OG  SER A  21      10.184  17.297  -0.565  1.00  0.62           O  
ATOM    292  H   SER A  21      10.813  18.004   2.082  1.00  0.62           H  
ATOM    293  HA  SER A  21       7.846  18.177   1.634  1.00  0.62           H  
ATOM    294 1HB  SER A  21       8.153  17.516  -0.673  1.00  0.62           H  
ATOM    295 2HB  SER A  21       9.065  18.984  -0.352  1.00  0.62           H  
ATOM    296  HG  SER A  21      10.906  17.751  -0.106  1.00  0.62           H  
ATOM    297  N   CYS A  22       7.545  15.718   1.486  1.00  0.67           N  
ATOM    298  CA  CYS A  22       7.253  14.311   1.658  1.00  0.67           C  
ATOM    299  C   CYS A  22       6.338  13.787   0.567  1.00  0.67           C  
ATOM    300  O   CYS A  22       5.240  14.305   0.368  1.00  0.67           O  
ATOM    301  CB  CYS A  22       6.589  14.095   3.007  1.00  0.67           C  
ATOM    302  SG  CYS A  22       6.077  12.412   3.362  1.00  0.67           S  
ATOM    303  H   CYS A  22       6.774  16.344   1.267  1.00  0.67           H  
ATOM    304  HA  CYS A  22       8.188  13.756   1.630  1.00  0.67           H  
ATOM    305 1HB  CYS A  22       7.284  14.406   3.777  1.00  0.67           H  
ATOM    306 2HB  CYS A  22       5.723  14.736   3.084  1.00  0.67           H  
ATOM    307  N   SER A  23       6.768  12.733  -0.104  1.00  0.75           N  
ATOM    308  CA  SER A  23       5.953  12.151  -1.155  1.00  0.75           C  
ATOM    309  C   SER A  23       5.558  10.748  -0.770  1.00  0.75           C  
ATOM    310  O   SER A  23       6.363   9.992  -0.214  1.00  0.75           O  
ATOM    311  CB  SER A  23       6.696  12.154  -2.473  1.00  0.75           C  
ATOM    312  OG  SER A  23       6.937  13.474  -2.915  1.00  0.75           O  
ATOM    313  H   SER A  23       7.683  12.344   0.119  1.00  0.75           H  
ATOM    314  HA  SER A  23       5.045  12.739  -1.275  1.00  0.75           H  
ATOM    315 1HB  SER A  23       7.642  11.621  -2.360  1.00  0.75           H  
ATOM    316 2HB  SER A  23       6.102  11.623  -3.217  1.00  0.75           H  
ATOM    317  HG  SER A  23       6.054  13.914  -2.991  1.00  0.75           H  
ATOM    318  N   ALA A  24       4.320  10.390  -1.075  1.00  0.87           N  
ATOM    319  CA  ALA A  24       3.843   9.065  -0.742  1.00  0.87           C  
ATOM    320  C   ALA A  24       3.549   8.221  -1.971  1.00  0.87           C  
ATOM    321  O   ALA A  24       3.063   8.723  -2.987  1.00  0.87           O  
ATOM    322  CB  ALA A  24       2.592   9.182   0.103  1.00  0.87           C  
ATOM    323  H   ALA A  24       3.695  11.068  -1.518  1.00  0.87           H  
ATOM    324  HA  ALA A  24       4.616   8.563  -0.172  1.00  0.87           H  
ATOM    325 1HB  ALA A  24       2.260   8.184   0.381  1.00  0.87           H  
ATOM    326 2HB  ALA A  24       2.800   9.767   0.991  1.00  0.87           H  
ATOM    327 3HB  ALA A  24       1.828   9.679  -0.486  1.00  0.87           H  
ATOM    328  N   SER A  25       3.786   6.922  -1.832  1.00  1.02           N  
ATOM    329  CA  SER A  25       3.453   5.938  -2.854  1.00  1.02           C  
ATOM    330  C   SER A  25       2.731   4.746  -2.230  1.00  1.02           C  
ATOM    331  O   SER A  25       2.868   4.482  -1.028  1.00  1.02           O  
ATOM    332  CB  SER A  25       4.698   5.477  -3.585  1.00  1.02           C  
ATOM    333  OG  SER A  25       5.328   6.544  -4.242  1.00  1.02           O  
ATOM    334  H   SER A  25       4.251   6.614  -0.977  1.00  1.02           H  
ATOM    335  HA  SER A  25       2.780   6.401  -3.577  1.00  1.02           H  
ATOM    336 1HB  SER A  25       5.391   5.022  -2.873  1.00  1.02           H  
ATOM    337 2HB  SER A  25       4.426   4.714  -4.310  1.00  1.02           H  
ATOM    338  HG  SER A  25       4.637   6.989  -4.747  1.00  1.02           H  
ATOM    339  N   GLY A  26       2.019   3.981  -3.065  1.00  1.19           N  
ATOM    340  CA  GLY A  26       1.283   2.816  -2.579  1.00  1.19           C  
ATOM    341  C   GLY A  26      -0.144   3.192  -2.176  1.00  1.19           C  
ATOM    342  O   GLY A  26      -0.907   3.694  -3.002  1.00  1.19           O  
ATOM    343  H   GLY A  26       1.955   4.234  -4.039  1.00  1.19           H  
ATOM    344 1HA  GLY A  26       1.255   2.051  -3.355  1.00  1.19           H  
ATOM    345 2HA  GLY A  26       1.807   2.389  -1.730  1.00  1.19           H  
ATOM    346  N   PHE A  27      -0.498   2.938  -0.921  1.00  1.35           N  
ATOM    347  CA  PHE A  27      -1.851   3.179  -0.408  1.00  1.35           C  
ATOM    348  C   PHE A  27      -2.392   4.572  -0.745  1.00  1.35           C  
ATOM    349  O   PHE A  27      -1.674   5.581  -0.776  1.00  1.35           O  
ATOM    350  CB  PHE A  27      -1.904   3.015   1.110  1.00  1.35           C  
ATOM    351  CG  PHE A  27      -1.820   1.614   1.639  1.00  1.35           C  
ATOM    352  CD1 PHE A  27      -2.216   0.523   0.883  1.00  1.35           C  
ATOM    353  CD2 PHE A  27      -1.349   1.391   2.925  1.00  1.35           C  
ATOM    354  CE1 PHE A  27      -2.142  -0.759   1.405  1.00  1.35           C  
ATOM    355  CE2 PHE A  27      -1.272   0.121   3.445  1.00  1.35           C  
ATOM    356  CZ  PHE A  27      -1.669  -0.957   2.687  1.00  1.35           C  
ATOM    357  H   PHE A  27       0.196   2.497  -0.323  1.00  1.35           H  
ATOM    358  HA  PHE A  27      -2.517   2.442  -0.860  1.00  1.35           H  
ATOM    359 1HB  PHE A  27      -1.082   3.554   1.527  1.00  1.35           H  
ATOM    360 2HB  PHE A  27      -2.814   3.464   1.490  1.00  1.35           H  
ATOM    361  HD1 PHE A  27      -2.590   0.681  -0.129  1.00  1.35           H  
ATOM    362  HD2 PHE A  27      -1.039   2.240   3.533  1.00  1.35           H  
ATOM    363  HE1 PHE A  27      -2.457  -1.613   0.804  1.00  1.35           H  
ATOM    364  HE2 PHE A  27      -0.897  -0.029   4.460  1.00  1.35           H  
ATOM    365  HZ  PHE A  27      -1.611  -1.964   3.100  1.00  1.35           H  
ATOM    366  N   HIS A  28      -3.704   4.619  -0.944  1.00  1.47           N  
ATOM    367  CA  HIS A  28      -4.388   5.833  -1.351  1.00  1.47           C  
ATOM    368  C   HIS A  28      -4.329   6.986  -0.352  1.00  1.47           C  
ATOM    369  O   HIS A  28      -5.230   7.178   0.470  1.00  1.47           O  
ATOM    370  CB  HIS A  28      -5.858   5.521  -1.647  1.00  1.47           C  
ATOM    371  CG  HIS A  28      -6.052   4.588  -2.807  1.00  1.47           C  
ATOM    372  ND1 HIS A  28      -5.784   4.952  -4.111  1.00  1.47           N  
ATOM    373  CD2 HIS A  28      -6.486   3.307  -2.856  1.00  1.47           C  
ATOM    374  CE1 HIS A  28      -6.047   3.935  -4.912  1.00  1.47           C  
ATOM    375  NE2 HIS A  28      -6.474   2.925  -4.177  1.00  1.47           N  
ATOM    376  H   HIS A  28      -4.237   3.767  -0.867  1.00  1.47           H  
ATOM    377  HA  HIS A  28      -3.937   6.188  -2.277  1.00  1.47           H  
ATOM    378 1HB  HIS A  28      -6.324   5.084  -0.763  1.00  1.47           H  
ATOM    379 2HB  HIS A  28      -6.386   6.451  -1.869  1.00  1.47           H  
ATOM    380  HD2 HIS A  28      -6.791   2.694  -2.008  1.00  1.47           H  
ATOM    381  HE1 HIS A  28      -5.930   3.930  -5.995  1.00  1.47           H  
ATOM    382  HE2 HIS A  28      -6.749   2.017  -4.523  1.00  1.47           H  
ATOM    383  N   PHE A  29      -3.312   7.822  -0.566  1.00  1.51           N  
ATOM    384  CA  PHE A  29      -2.973   9.060   0.153  1.00  1.51           C  
ATOM    385  C   PHE A  29      -4.207   9.909   0.430  1.00  1.51           C  
ATOM    386  O   PHE A  29      -4.342  10.486   1.509  1.00  1.51           O  
ATOM    387  CB  PHE A  29      -1.975   9.850  -0.721  1.00  1.51           C  
ATOM    388  CG  PHE A  29      -1.405  11.207  -0.223  1.00  1.51           C  
ATOM    389  CD1 PHE A  29      -0.333  11.260   0.659  1.00  1.51           C  
ATOM    390  CD2 PHE A  29      -1.906  12.418  -0.696  1.00  1.51           C  
ATOM    391  CE1 PHE A  29       0.220  12.459   1.057  1.00  1.51           C  
ATOM    392  CE2 PHE A  29      -1.344  13.628  -0.289  1.00  1.51           C  
ATOM    393  CZ  PHE A  29      -0.280  13.639   0.591  1.00  1.51           C  
ATOM    394  H   PHE A  29      -2.643   7.479  -1.250  1.00  1.51           H  
ATOM    395  HA  PHE A  29      -2.517   8.798   1.104  1.00  1.51           H  
ATOM    396 1HB  PHE A  29      -1.123   9.204  -0.936  1.00  1.51           H  
ATOM    397 2HB  PHE A  29      -2.452  10.043  -1.683  1.00  1.51           H  
ATOM    398  HD1 PHE A  29       0.083  10.349   1.025  1.00  1.51           H  
ATOM    399  HD2 PHE A  29      -2.739  12.415  -1.408  1.00  1.51           H  
ATOM    400  HE1 PHE A  29       1.066  12.462   1.740  1.00  1.51           H  
ATOM    401  HE2 PHE A  29      -1.737  14.565  -0.673  1.00  1.51           H  
ATOM    402  HZ  PHE A  29       0.168  14.581   0.903  1.00  1.51           H  
ATOM    403  N   SER A  30      -5.110   9.977  -0.546  1.00  1.47           N  
ATOM    404  CA  SER A  30      -6.320  10.789  -0.474  1.00  1.47           C  
ATOM    405  C   SER A  30      -7.268  10.421   0.677  1.00  1.47           C  
ATOM    406  O   SER A  30      -8.169  11.196   1.002  1.00  1.47           O  
ATOM    407  CB  SER A  30      -7.072  10.700  -1.780  1.00  1.47           C  
ATOM    408  OG  SER A  30      -7.573   9.412  -1.992  1.00  1.47           O  
ATOM    409  H   SER A  30      -4.931   9.449  -1.387  1.00  1.47           H  
ATOM    410  HA  SER A  30      -6.021  11.817  -0.341  1.00  1.47           H  
ATOM    411 1HB  SER A  30      -7.892  11.415  -1.767  1.00  1.47           H  
ATOM    412 2HB  SER A  30      -6.409  10.978  -2.598  1.00  1.47           H  
ATOM    413  HG  SER A  30      -8.061   9.188  -1.194  1.00  1.47           H  
ATOM    414  N   SER A  31      -7.099   9.233   1.264  1.00  1.35           N  
ATOM    415  CA  SER A  31      -7.932   8.801   2.379  1.00  1.35           C  
ATOM    416  C   SER A  31      -7.231   8.868   3.748  1.00  1.35           C  
ATOM    417  O   SER A  31      -7.795   8.396   4.743  1.00  1.35           O  
ATOM    418  CB  SER A  31      -8.440   7.398   2.126  1.00  1.35           C  
ATOM    419  OG  SER A  31      -7.392   6.470   2.057  1.00  1.35           O  
ATOM    420  H   SER A  31      -6.355   8.612   0.951  1.00  1.35           H  
ATOM    421  HA  SER A  31      -8.795   9.463   2.426  1.00  1.35           H  
ATOM    422 1HB  SER A  31      -9.131   7.111   2.915  1.00  1.35           H  
ATOM    423 2HB  SER A  31      -8.991   7.390   1.189  1.00  1.35           H  
ATOM    424  HG  SER A  31      -6.661   6.909   1.563  1.00  1.35           H  
ATOM    425  N   TYR A  32      -6.010   9.428   3.817  1.00  1.20           N  
ATOM    426  CA  TYR A  32      -5.297   9.454   5.098  1.00  1.20           C  
ATOM    427  C   TYR A  32      -4.816  10.825   5.564  1.00  1.20           C  
ATOM    428  O   TYR A  32      -4.442  11.684   4.769  1.00  1.20           O  
ATOM    429  CB  TYR A  32      -4.064   8.569   5.043  1.00  1.20           C  
ATOM    430  CG  TYR A  32      -4.321   7.120   4.761  1.00  1.20           C  
ATOM    431  CD1 TYR A  32      -4.348   6.673   3.459  1.00  1.20           C  
ATOM    432  CD2 TYR A  32      -4.520   6.235   5.803  1.00  1.20           C  
ATOM    433  CE1 TYR A  32      -4.571   5.337   3.184  1.00  1.20           C  
ATOM    434  CE2 TYR A  32      -4.740   4.899   5.537  1.00  1.20           C  
ATOM    435  CZ  TYR A  32      -4.771   4.448   4.233  1.00  1.20           C  
ATOM    436  OH  TYR A  32      -4.996   3.110   3.978  1.00  1.20           O  
ATOM    437  H   TYR A  32      -5.568   9.819   2.984  1.00  1.20           H  
ATOM    438  HA  TYR A  32      -5.968   9.074   5.867  1.00  1.20           H  
ATOM    439 1HB  TYR A  32      -3.379   8.952   4.280  1.00  1.20           H  
ATOM    440 2HB  TYR A  32      -3.560   8.641   5.999  1.00  1.20           H  
ATOM    441  HD1 TYR A  32      -4.186   7.379   2.653  1.00  1.20           H  
ATOM    442  HD2 TYR A  32      -4.494   6.593   6.838  1.00  1.20           H  
ATOM    443  HE1 TYR A  32      -4.593   4.992   2.151  1.00  1.20           H  
ATOM    444  HE2 TYR A  32      -4.893   4.200   6.358  1.00  1.20           H  
ATOM    445  HH  TYR A  32      -5.093   2.975   3.035  1.00  1.20           H  
ATOM    446  N   GLU A  33      -4.757  10.985   6.885  1.00  1.04           N  
ATOM    447  CA  GLU A  33      -4.177  12.169   7.519  1.00  1.04           C  
ATOM    448  C   GLU A  33      -2.674  12.025   7.614  1.00  1.04           C  
ATOM    449  O   GLU A  33      -2.160  10.948   7.948  1.00  1.04           O  
ATOM    450  CB  GLU A  33      -4.772  12.397   8.909  1.00  1.04           C  
ATOM    451  CG  GLU A  33      -4.250  13.617   9.686  1.00  1.04           C  
ATOM    452  CD  GLU A  33      -4.987  13.841  10.992  1.00  1.04           C  
ATOM    453  OE1 GLU A  33      -4.890  13.006  11.855  1.00  1.04           O  
ATOM    454  OE2 GLU A  33      -5.664  14.832  11.117  1.00  1.04           O  
ATOM    455  H   GLU A  33      -5.112  10.245   7.474  1.00  1.04           H  
ATOM    456  HA  GLU A  33      -4.390  13.040   6.898  1.00  1.04           H  
ATOM    457 1HB  GLU A  33      -5.847  12.525   8.809  1.00  1.04           H  
ATOM    458 2HB  GLU A  33      -4.603  11.516   9.525  1.00  1.04           H  
ATOM    459 1HG  GLU A  33      -3.194  13.456   9.913  1.00  1.04           H  
ATOM    460 2HG  GLU A  33      -4.306  14.496   9.092  1.00  1.04           H  
ATOM    461  N   MET A  34      -1.985  13.101   7.257  1.00  0.90           N  
ATOM    462  CA  MET A  34      -0.535  13.118   7.290  1.00  0.90           C  
ATOM    463  C   MET A  34      -0.014  14.043   8.363  1.00  0.90           C  
ATOM    464  O   MET A  34      -0.682  15.005   8.757  1.00  0.90           O  
ATOM    465  CB  MET A  34       0.049  13.544   5.967  1.00  0.90           C  
ATOM    466  CG  MET A  34      -0.366  12.754   4.756  1.00  0.90           C  
ATOM    467  SD  MET A  34       0.226  11.065   4.820  1.00  0.90           S  
ATOM    468  CE  MET A  34       1.997  11.323   4.694  1.00  0.90           C  
ATOM    469  H   MET A  34      -2.491  13.953   7.003  1.00  0.90           H  
ATOM    470  HA  MET A  34      -0.177  12.119   7.526  1.00  0.90           H  
ATOM    471 1HB  MET A  34      -0.139  14.604   5.797  1.00  0.90           H  
ATOM    472 2HB  MET A  34       1.112  13.388   6.052  1.00  0.90           H  
ATOM    473 1HG  MET A  34      -1.457  12.738   4.681  1.00  0.90           H  
ATOM    474 2HG  MET A  34       0.031  13.234   3.869  1.00  0.90           H  
ATOM    475 1HE  MET A  34       2.499  10.370   4.732  1.00  0.90           H  
ATOM    476 2HE  MET A  34       2.241  11.827   3.759  1.00  0.90           H  
ATOM    477 3HE  MET A  34       2.331  11.935   5.534  1.00  0.90           H  
ATOM    478  N   ASN A  35       1.203  13.782   8.800  1.00  0.79           N  
ATOM    479  CA  ASN A  35       1.814  14.619   9.807  1.00  0.79           C  
ATOM    480  C   ASN A  35       3.318  14.716   9.754  1.00  0.79           C  
ATOM    481  O   ASN A  35       4.010  13.899   9.140  1.00  0.79           O  
ATOM    482  CB  ASN A  35       1.399  14.121  11.183  1.00  0.79           C  
ATOM    483  CG  ASN A  35       1.787  12.746  11.466  1.00  0.79           C  
ATOM    484  OD1 ASN A  35       1.049  11.825  11.119  1.00  0.79           O  
ATOM    485  ND2 ASN A  35       2.905  12.574  12.079  1.00  0.79           N  
ATOM    486  H   ASN A  35       1.689  12.954   8.462  1.00  0.79           H  
ATOM    487  HA  ASN A  35       1.440  15.631   9.672  1.00  0.79           H  
ATOM    488 1HB  ASN A  35       1.825  14.773  11.949  1.00  0.79           H  
ATOM    489 2HB  ASN A  35       0.318  14.182  11.267  1.00  0.79           H  
ATOM    490 1HD2 ASN A  35       3.235  11.658  12.301  1.00  0.79           H  
ATOM    491 2HD2 ASN A  35       3.452  13.376  12.324  1.00  0.79           H  
ATOM    492  N   TRP A  36       3.822  15.729  10.443  1.00  0.72           N  
ATOM    493  CA  TRP A  36       5.240  15.886  10.633  1.00  0.72           C  
ATOM    494  C   TRP A  36       5.558  15.782  12.110  1.00  0.72           C  
ATOM    495  O   TRP A  36       4.833  16.330  12.961  1.00  0.72           O  
ATOM    496  CB  TRP A  36       5.763  17.218  10.089  1.00  0.72           C  
ATOM    497  CG  TRP A  36       5.791  17.352   8.583  1.00  0.72           C  
ATOM    498  CD1 TRP A  36       4.822  17.859   7.803  1.00  0.72           C  
ATOM    499  CD2 TRP A  36       6.876  16.980   7.678  1.00  0.72           C  
ATOM    500  NE1 TRP A  36       5.214  17.849   6.485  1.00  0.72           N  
ATOM    501  CE2 TRP A  36       6.458  17.310   6.389  1.00  0.72           C  
ATOM    502  CE3 TRP A  36       8.144  16.413   7.861  1.00  0.72           C  
ATOM    503  CZ2 TRP A  36       7.256  17.095   5.272  1.00  0.72           C  
ATOM    504  CZ3 TRP A  36       8.946  16.191   6.743  1.00  0.72           C  
ATOM    505  CH2 TRP A  36       8.512  16.522   5.483  1.00  0.72           C  
ATOM    506  H   TRP A  36       3.186  16.389  10.883  1.00  0.72           H  
ATOM    507  HA  TRP A  36       5.750  15.083  10.111  1.00  0.72           H  
ATOM    508 1HB  TRP A  36       5.143  18.030  10.484  1.00  0.72           H  
ATOM    509 2HB  TRP A  36       6.776  17.380  10.465  1.00  0.72           H  
ATOM    510  HD1 TRP A  36       3.886  18.236   8.164  1.00  0.72           H  
ATOM    511  HE1 TRP A  36       4.679  18.206   5.708  1.00  0.72           H  
ATOM    512  HE3 TRP A  36       8.491  16.145   8.860  1.00  0.72           H  
ATOM    513  HZ2 TRP A  36       6.927  17.356   4.262  1.00  0.72           H  
ATOM    514  HZ3 TRP A  36       9.930  15.739   6.892  1.00  0.72           H  
ATOM    515  HH2 TRP A  36       9.169  16.330   4.629  1.00  0.72           H  
ATOM    516  N   VAL A  37       6.650  15.094  12.385  1.00  0.68           N  
ATOM    517  CA  VAL A  37       7.205  14.882  13.709  1.00  0.68           C  
ATOM    518  C   VAL A  37       8.676  15.272  13.705  1.00  0.68           C  
ATOM    519  O   VAL A  37       9.279  15.424  12.635  1.00  0.68           O  
ATOM    520  CB  VAL A  37       7.016  13.422  14.150  1.00  0.68           C  
ATOM    521  CG1 VAL A  37       5.561  13.050  14.236  1.00  0.68           C  
ATOM    522  CG2 VAL A  37       7.670  12.562  13.150  1.00  0.68           C  
ATOM    523  H   VAL A  37       7.136  14.670  11.591  1.00  0.68           H  
ATOM    524  HA  VAL A  37       6.681  15.522  14.418  1.00  0.68           H  
ATOM    525  HB  VAL A  37       7.451  13.287  15.119  1.00  0.68           H  
ATOM    526 1HG1 VAL A  37       5.461  12.008  14.541  1.00  0.68           H  
ATOM    527 2HG1 VAL A  37       5.067  13.682  14.960  1.00  0.68           H  
ATOM    528 3HG1 VAL A  37       5.125  13.187  13.277  1.00  0.68           H  
ATOM    529 1HG2 VAL A  37       7.577  11.523  13.424  1.00  0.68           H  
ATOM    530 2HG2 VAL A  37       7.202  12.719  12.182  1.00  0.68           H  
ATOM    531 3HG2 VAL A  37       8.716  12.841  13.103  1.00  0.68           H  
ATOM    532  N   ARG A  38       9.257  15.437  14.885  1.00  0.67           N  
ATOM    533  CA  ARG A  38      10.649  15.863  14.986  1.00  0.67           C  
ATOM    534  C   ARG A  38      11.428  15.258  16.144  1.00  0.67           C  
ATOM    535  O   ARG A  38      10.911  15.112  17.249  1.00  0.67           O  
ATOM    536  CB  ARG A  38      10.670  17.367  15.135  1.00  0.67           C  
ATOM    537  CG  ARG A  38      11.955  17.977  15.218  1.00  0.67           C  
ATOM    538  CD  ARG A  38      11.838  19.432  15.301  1.00  0.67           C  
ATOM    539  NE  ARG A  38      11.360  19.909  16.555  1.00  0.67           N  
ATOM    540  CZ  ARG A  38      11.253  21.205  16.827  1.00  0.67           C  
ATOM    541  NH1 ARG A  38      11.588  22.103  15.907  1.00  0.67           N  
ATOM    542  NH2 ARG A  38      10.826  21.556  18.021  1.00  0.67           N  
ATOM    543  H   ARG A  38       8.699  15.297  15.726  1.00  0.67           H  
ATOM    544  HA  ARG A  38      11.154  15.587  14.063  1.00  0.67           H  
ATOM    545 1HB  ARG A  38      10.203  17.801  14.266  1.00  0.67           H  
ATOM    546 2HB  ARG A  38      10.090  17.663  16.012  1.00  0.67           H  
ATOM    547 1HG  ARG A  38      12.484  17.627  16.103  1.00  0.67           H  
ATOM    548 2HG  ARG A  38      12.506  17.711  14.314  1.00  0.67           H  
ATOM    549 1HD  ARG A  38      12.791  19.914  15.103  1.00  0.67           H  
ATOM    550 2HD  ARG A  38      11.119  19.743  14.576  1.00  0.67           H  
ATOM    551  HE  ARG A  38      11.088  19.253  17.305  1.00  0.67           H  
ATOM    552 1HH1 ARG A  38      11.932  21.814  14.981  1.00  0.67           H  
ATOM    553 2HH1 ARG A  38      11.544  23.110  16.106  1.00  0.67           H  
ATOM    554 1HH2 ARG A  38      10.602  20.805  18.693  1.00  0.67           H  
ATOM    555 2HH2 ARG A  38      10.739  22.526  18.272  1.00  0.67           H  
ATOM    556  N   GLN A  39      12.685  14.897  15.897  1.00  0.69           N  
ATOM    557  CA  GLN A  39      13.498  14.384  16.984  1.00  0.69           C  
ATOM    558  C   GLN A  39      14.863  15.045  17.066  1.00  0.69           C  
ATOM    559  O   GLN A  39      15.748  14.801  16.236  1.00  0.69           O  
ATOM    560  CB  GLN A  39      13.668  12.878  16.851  1.00  0.69           C  
ATOM    561  CG  GLN A  39      14.419  12.279  18.005  1.00  0.69           C  
ATOM    562  CD  GLN A  39      14.366  10.782  18.027  1.00  0.69           C  
ATOM    563  OE1 GLN A  39      14.234  10.121  16.989  1.00  0.69           O  
ATOM    564  NE2 GLN A  39      14.456  10.222  19.225  1.00  0.69           N  
ATOM    565  H   GLN A  39      13.070  14.984  14.959  1.00  0.69           H  
ATOM    566  HA  GLN A  39      12.987  14.582  17.928  1.00  0.69           H  
ATOM    567 1HB  GLN A  39      12.698  12.400  16.799  1.00  0.69           H  
ATOM    568 2HB  GLN A  39      14.206  12.646  15.932  1.00  0.69           H  
ATOM    569 1HG  GLN A  39      15.463  12.589  17.955  1.00  0.69           H  
ATOM    570 2HG  GLN A  39      13.980  12.646  18.934  1.00  0.69           H  
ATOM    571 1HE2 GLN A  39      14.427   9.231  19.325  1.00  0.69           H  
ATOM    572 2HE2 GLN A  39      14.566  10.823  20.052  1.00  0.69           H  
ATOM    573  N   ALA A  40      15.024  15.891  18.078  1.00  0.72           N  
ATOM    574  CA  ALA A  40      16.281  16.576  18.311  1.00  0.72           C  
ATOM    575  C   ALA A  40      17.205  15.587  19.010  1.00  0.72           C  
ATOM    576  O   ALA A  40      16.700  14.742  19.752  1.00  0.72           O  
ATOM    577  CB  ALA A  40      16.077  17.818  19.153  1.00  0.72           C  
ATOM    578  H   ALA A  40      14.249  16.051  18.710  1.00  0.72           H  
ATOM    579  HA  ALA A  40      16.689  16.865  17.355  1.00  0.72           H  
ATOM    580 1HB  ALA A  40      17.029  18.317  19.314  1.00  0.72           H  
ATOM    581 2HB  ALA A  40      15.398  18.501  18.638  1.00  0.72           H  
ATOM    582 3HB  ALA A  40      15.657  17.538  20.106  1.00  0.72           H  
ATOM    583  N   PRO A  41      18.527  15.654  18.844  1.00  0.76           N  
ATOM    584  CA  PRO A  41      19.452  14.803  19.553  1.00  0.76           C  
ATOM    585  C   PRO A  41      19.207  14.896  21.052  1.00  0.76           C  
ATOM    586  O   PRO A  41      19.056  15.987  21.601  1.00  0.76           O  
ATOM    587  CB  PRO A  41      20.805  15.412  19.169  1.00  0.76           C  
ATOM    588  CG  PRO A  41      20.564  16.022  17.798  1.00  0.76           C  
ATOM    589  CD  PRO A  41      19.151  16.574  17.865  1.00  0.76           C  
ATOM    590  HA  PRO A  41      19.348  13.770  19.196  1.00  0.76           H  
ATOM    591 1HB  PRO A  41      21.109  16.153  19.921  1.00  0.76           H  
ATOM    592 2HB  PRO A  41      21.577  14.629  19.160  1.00  0.76           H  
ATOM    593 1HG  PRO A  41      21.313  16.802  17.591  1.00  0.76           H  
ATOM    594 2HG  PRO A  41      20.681  15.254  17.020  1.00  0.76           H  
ATOM    595 1HD  PRO A  41      19.132  17.615  18.222  1.00  0.76           H  
ATOM    596 2HD  PRO A  41      18.715  16.462  16.867  1.00  0.76           H  
ATOM    597  N   GLY A  42      19.197  13.745  21.715  1.00  0.79           N  
ATOM    598  CA  GLY A  42      18.985  13.666  23.160  1.00  0.79           C  
ATOM    599  C   GLY A  42      17.508  13.671  23.584  1.00  0.79           C  
ATOM    600  O   GLY A  42      17.208  13.522  24.771  1.00  0.79           O  
ATOM    601  H   GLY A  42      19.329  12.885  21.201  1.00  0.79           H  
ATOM    602 1HA  GLY A  42      19.459  12.760  23.535  1.00  0.79           H  
ATOM    603 2HA  GLY A  42      19.494  14.502  23.637  1.00  0.79           H  
ATOM    604  N   LYS A  43      16.588  13.819  22.630  1.00  0.81           N  
ATOM    605  CA  LYS A  43      15.158  13.867  22.939  1.00  0.81           C  
ATOM    606  C   LYS A  43      14.367  12.748  22.262  1.00  0.81           C  
ATOM    607  O   LYS A  43      14.887  12.035  21.396  1.00  0.81           O  
ATOM    608  CB  LYS A  43      14.558  15.219  22.555  1.00  0.81           C  
ATOM    609  CG  LYS A  43      15.130  16.411  23.319  1.00  0.81           C  
ATOM    610  CD  LYS A  43      14.361  17.698  22.993  1.00  0.81           C  
ATOM    611  CE  LYS A  43      12.973  17.691  23.625  1.00  0.81           C  
ATOM    612  NZ  LYS A  43      12.243  18.961  23.386  1.00  0.81           N  
ATOM    613  H   LYS A  43      16.867  13.957  21.657  1.00  0.81           H  
ATOM    614  HA  LYS A  43      15.037  13.742  24.014  1.00  0.81           H  
ATOM    615 1HB  LYS A  43      14.730  15.389  21.491  1.00  0.81           H  
ATOM    616 2HB  LYS A  43      13.479  15.199  22.705  1.00  0.81           H  
ATOM    617 1HG  LYS A  43      15.084  16.214  24.390  1.00  0.81           H  
ATOM    618 2HG  LYS A  43      16.179  16.543  23.035  1.00  0.81           H  
ATOM    619 1HD  LYS A  43      14.919  18.565  23.348  1.00  0.81           H  
ATOM    620 2HD  LYS A  43      14.230  17.788  21.919  1.00  0.81           H  
ATOM    621 1HE  LYS A  43      12.394  16.872  23.199  1.00  0.81           H  
ATOM    622 2HE  LYS A  43      13.071  17.537  24.699  1.00  0.81           H  
ATOM    623 1HZ  LYS A  43      11.329  18.910  23.802  1.00  0.81           H  
ATOM    624 2HZ  LYS A  43      12.745  19.737  23.773  1.00  0.81           H  
ATOM    625 3HZ  LYS A  43      12.125  19.101  22.372  1.00  0.81           H  
ATOM    626  N   GLY A  44      13.114  12.575  22.697  1.00  0.82           N  
ATOM    627  CA  GLY A  44      12.201  11.612  22.087  1.00  0.82           C  
ATOM    628  C   GLY A  44      11.517  12.251  20.882  1.00  0.82           C  
ATOM    629  O   GLY A  44      11.927  13.321  20.433  1.00  0.82           O  
ATOM    630  H   GLY A  44      12.771  13.158  23.446  1.00  0.82           H  
ATOM    631 1HA  GLY A  44      12.749  10.722  21.779  1.00  0.82           H  
ATOM    632 2HA  GLY A  44      11.453  11.301  22.815  1.00  0.82           H  
ATOM    633  N   LEU A  45      10.475  11.615  20.360  1.00  0.81           N  
ATOM    634  CA  LEU A  45       9.829  12.142  19.160  1.00  0.81           C  
ATOM    635  C   LEU A  45       8.711  13.132  19.505  1.00  0.81           C  
ATOM    636  O   LEU A  45       7.777  12.791  20.239  1.00  0.81           O  
ATOM    637  CB  LEU A  45       9.266  10.990  18.324  1.00  0.81           C  
ATOM    638  CG  LEU A  45       8.685  11.374  16.994  1.00  0.81           C  
ATOM    639  CD1 LEU A  45       9.843  11.895  16.137  1.00  0.81           C  
ATOM    640  CD2 LEU A  45       7.997  10.168  16.358  1.00  0.81           C  
ATOM    641  H   LEU A  45      10.144  10.754  20.775  1.00  0.81           H  
ATOM    642  HA  LEU A  45      10.578  12.674  18.569  1.00  0.81           H  
ATOM    643 1HB  LEU A  45      10.066  10.275  18.136  1.00  0.81           H  
ATOM    644 2HB  LEU A  45       8.484  10.494  18.896  1.00  0.81           H  
ATOM    645  HG  LEU A  45       7.958  12.180  17.124  1.00  0.81           H  
ATOM    646 1HD1 LEU A  45       9.507  12.199  15.175  1.00  0.81           H  
ATOM    647 2HD1 LEU A  45      10.286  12.738  16.638  1.00  0.81           H  
ATOM    648 3HD1 LEU A  45      10.588  11.107  16.020  1.00  0.81           H  
ATOM    649 1HD2 LEU A  45       7.587  10.443  15.402  1.00  0.81           H  
ATOM    650 2HD2 LEU A  45       8.719   9.364  16.226  1.00  0.81           H  
ATOM    651 3HD2 LEU A  45       7.192   9.830  17.009  1.00  0.81           H  
ATOM    652  N   GLU A  46       8.820  14.348  18.984  1.00  0.80           N  
ATOM    653  CA  GLU A  46       7.860  15.426  19.199  1.00  0.80           C  
ATOM    654  C   GLU A  46       6.912  15.512  18.013  1.00  0.80           C  
ATOM    655  O   GLU A  46       7.300  15.218  16.885  1.00  0.80           O  
ATOM    656  CB  GLU A  46       8.582  16.773  19.298  1.00  0.80           C  
ATOM    657  CG  GLU A  46       9.578  16.943  20.436  1.00  0.80           C  
ATOM    658  CD  GLU A  46      10.305  18.292  20.345  1.00  0.80           C  
ATOM    659  OE1 GLU A  46      10.329  18.873  19.272  1.00  0.80           O  
ATOM    660  OE2 GLU A  46      10.843  18.735  21.343  1.00  0.80           O  
ATOM    661  H   GLU A  46       9.624  14.548  18.398  1.00  0.80           H  
ATOM    662  HA  GLU A  46       7.288  15.225  20.106  1.00  0.80           H  
ATOM    663 1HB  GLU A  46       9.123  16.951  18.366  1.00  0.80           H  
ATOM    664 2HB  GLU A  46       7.839  17.568  19.387  1.00  0.80           H  
ATOM    665 1HG  GLU A  46       9.051  16.876  21.389  1.00  0.80           H  
ATOM    666 2HG  GLU A  46      10.309  16.132  20.392  1.00  0.80           H  
ATOM    667  N   TRP A  47       5.691  15.973  18.233  1.00  0.79           N  
ATOM    668  CA  TRP A  47       4.811  16.236  17.097  1.00  0.79           C  
ATOM    669  C   TRP A  47       5.097  17.655  16.629  1.00  0.79           C  
ATOM    670  O   TRP A  47       5.351  18.526  17.457  1.00  0.79           O  
ATOM    671  CB  TRP A  47       3.347  16.135  17.509  1.00  0.79           C  
ATOM    672  CG  TRP A  47       2.921  14.770  17.903  1.00  0.79           C  
ATOM    673  CD1 TRP A  47       2.915  14.295  19.179  1.00  0.79           C  
ATOM    674  CD2 TRP A  47       2.391  13.705  17.079  1.00  0.79           C  
ATOM    675  NE1 TRP A  47       2.440  13.019  19.209  1.00  0.79           N  
ATOM    676  CE2 TRP A  47       2.108  12.638  17.939  1.00  0.79           C  
ATOM    677  CE3 TRP A  47       2.128  13.568  15.706  1.00  0.79           C  
ATOM    678  CZ2 TRP A  47       1.577  11.456  17.485  1.00  0.79           C  
ATOM    679  CZ3 TRP A  47       1.585  12.366  15.262  1.00  0.79           C  
ATOM    680  CH2 TRP A  47       1.320  11.347  16.137  1.00  0.79           C  
ATOM    681  H   TRP A  47       5.385  16.170  19.175  1.00  0.79           H  
ATOM    682  HA  TRP A  47       5.024  15.542  16.291  1.00  0.79           H  
ATOM    683 1HB  TRP A  47       3.163  16.804  18.349  1.00  0.79           H  
ATOM    684 2HB  TRP A  47       2.719  16.471  16.681  1.00  0.79           H  
ATOM    685  HD1 TRP A  47       3.246  14.853  20.051  1.00  0.79           H  
ATOM    686  HE1 TRP A  47       2.342  12.450  20.039  1.00  0.79           H  
ATOM    687  HE3 TRP A  47       2.337  14.385  15.008  1.00  0.79           H  
ATOM    688  HZ2 TRP A  47       1.350  10.627  18.158  1.00  0.79           H  
ATOM    689  HZ3 TRP A  47       1.365  12.249  14.212  1.00  0.79           H  
ATOM    690  HH2 TRP A  47       0.890  10.429  15.774  1.00  0.79           H  
ATOM    691  N   VAL A  48       5.038  17.901  15.328  1.00  0.81           N  
ATOM    692  CA  VAL A  48       5.206  19.252  14.806  1.00  0.81           C  
ATOM    693  C   VAL A  48       3.918  19.819  14.247  1.00  0.81           C  
ATOM    694  O   VAL A  48       3.483  20.901  14.646  1.00  0.81           O  
ATOM    695  CB  VAL A  48       6.258  19.252  13.699  1.00  0.81           C  
ATOM    696  CG1 VAL A  48       6.366  20.558  13.091  1.00  0.81           C  
ATOM    697  CG2 VAL A  48       7.590  18.849  14.271  1.00  0.81           C  
ATOM    698  H   VAL A  48       4.876  17.149  14.661  1.00  0.81           H  
ATOM    699  HA  VAL A  48       5.548  19.898  15.615  1.00  0.81           H  
ATOM    700  HB  VAL A  48       5.966  18.558  12.929  1.00  0.81           H  
ATOM    701 1HG1 VAL A  48       7.115  20.518  12.305  1.00  0.81           H  
ATOM    702 2HG1 VAL A  48       5.412  20.853  12.662  1.00  0.81           H  
ATOM    703 3HG1 VAL A  48       6.653  21.259  13.839  1.00  0.81           H  
ATOM    704 1HG2 VAL A  48       8.323  18.841  13.469  1.00  0.81           H  
ATOM    705 2HG2 VAL A  48       7.894  19.559  15.042  1.00  0.81           H  
ATOM    706 3HG2 VAL A  48       7.514  17.859  14.708  1.00  0.81           H  
ATOM    707  N   SER A  49       3.320  19.107  13.300  1.00  0.84           N  
ATOM    708  CA  SER A  49       2.101  19.604  12.665  1.00  0.84           C  
ATOM    709  C   SER A  49       1.351  18.525  11.909  1.00  0.84           C  
ATOM    710  O   SER A  49       1.901  17.470  11.587  1.00  0.84           O  
ATOM    711  CB  SER A  49       2.433  20.752  11.732  1.00  0.84           C  
ATOM    712  OG  SER A  49       3.200  20.313  10.665  1.00  0.84           O  
ATOM    713  H   SER A  49       3.724  18.210  13.034  1.00  0.84           H  
ATOM    714  HA  SER A  49       1.436  19.972  13.444  1.00  0.84           H  
ATOM    715 1HB  SER A  49       1.505  21.193  11.358  1.00  0.84           H  
ATOM    716 2HB  SER A  49       2.965  21.523  12.269  1.00  0.84           H  
ATOM    717  HG  SER A  49       2.667  19.644  10.242  1.00  0.84           H  
ATOM    718  N   TYR A  50       0.102  18.797  11.565  1.00  0.91           N  
ATOM    719  CA  TYR A  50      -0.618  17.829  10.747  1.00  0.91           C  
ATOM    720  C   TYR A  50      -1.688  18.424   9.857  1.00  0.91           C  
ATOM    721  O   TYR A  50      -2.148  19.556  10.043  1.00  0.91           O  
ATOM    722  CB  TYR A  50      -1.193  16.697  11.616  1.00  0.91           C  
ATOM    723  CG  TYR A  50      -2.207  17.061  12.637  1.00  0.91           C  
ATOM    724  CD1 TYR A  50      -3.548  17.049  12.313  1.00  0.91           C  
ATOM    725  CD2 TYR A  50      -1.798  17.368  13.925  1.00  0.91           C  
ATOM    726  CE1 TYR A  50      -4.488  17.359  13.268  1.00  0.91           C  
ATOM    727  CE2 TYR A  50      -2.734  17.677  14.884  1.00  0.91           C  
ATOM    728  CZ  TYR A  50      -4.084  17.678  14.559  1.00  0.91           C  
ATOM    729  OH  TYR A  50      -5.034  18.026  15.506  1.00  0.91           O  
ATOM    730  H   TYR A  50      -0.326  19.678  11.856  1.00  0.91           H  
ATOM    731  HA  TYR A  50       0.098  17.375  10.070  1.00  0.91           H  
ATOM    732 1HB  TYR A  50      -1.639  15.938  10.967  1.00  0.91           H  
ATOM    733 2HB  TYR A  50      -0.378  16.219  12.142  1.00  0.91           H  
ATOM    734  HD1 TYR A  50      -3.862  16.793  11.296  1.00  0.91           H  
ATOM    735  HD2 TYR A  50      -0.738  17.367  14.179  1.00  0.91           H  
ATOM    736  HE1 TYR A  50      -5.547  17.358  13.009  1.00  0.91           H  
ATOM    737  HE2 TYR A  50      -2.418  17.931  15.896  1.00  0.91           H  
ATOM    738  HH  TYR A  50      -4.757  18.871  15.954  1.00  0.91           H  
ATOM    739  N   ILE A  51      -2.070  17.632   8.861  1.00  1.01           N  
ATOM    740  CA  ILE A  51      -3.101  18.034   7.927  1.00  1.01           C  
ATOM    741  C   ILE A  51      -3.930  16.841   7.470  1.00  1.01           C  
ATOM    742  O   ILE A  51      -3.390  15.816   7.027  1.00  1.01           O  
ATOM    743  CB  ILE A  51      -2.422  18.702   6.737  1.00  1.01           C  
ATOM    744  CG1 ILE A  51      -3.380  19.249   5.756  1.00  1.01           C  
ATOM    745  CG2 ILE A  51      -1.582  17.699   6.057  1.00  1.01           C  
ATOM    746  CD1 ILE A  51      -2.693  20.224   4.802  1.00  1.01           C  
ATOM    747  H   ILE A  51      -1.636  16.713   8.768  1.00  1.01           H  
ATOM    748  HA  ILE A  51      -3.751  18.748   8.416  1.00  1.01           H  
ATOM    749  HB  ILE A  51      -1.805  19.526   7.084  1.00  1.01           H  
ATOM    750 1HG1 ILE A  51      -3.793  18.424   5.185  1.00  1.01           H  
ATOM    751 2HG1 ILE A  51      -4.203  19.751   6.269  1.00  1.01           H  
ATOM    752 1HG2 ILE A  51      -1.108  18.185   5.229  1.00  1.01           H  
ATOM    753 2HG2 ILE A  51      -0.837  17.304   6.750  1.00  1.01           H  
ATOM    754 3HG2 ILE A  51      -2.208  16.886   5.698  1.00  1.01           H  
ATOM    755 1HD1 ILE A  51      -3.417  20.596   4.080  1.00  1.01           H  
ATOM    756 2HD1 ILE A  51      -2.282  21.055   5.362  1.00  1.01           H  
ATOM    757 3HD1 ILE A  51      -1.895  19.727   4.298  1.00  1.01           H  
ATOM    758  N   SER A  52      -5.247  16.998   7.525  1.00  1.13           N  
ATOM    759  CA  SER A  52      -6.155  15.923   7.154  1.00  1.13           C  
ATOM    760  C   SER A  52      -6.258  15.757   5.674  1.00  1.13           C  
ATOM    761  O   SER A  52      -6.034  16.710   4.935  1.00  1.13           O  
ATOM    762  CB  SER A  52      -7.569  16.231   7.592  1.00  1.13           C  
ATOM    763  OG  SER A  52      -8.138  17.271   6.796  1.00  1.13           O  
ATOM    764  H   SER A  52      -5.614  17.882   7.883  1.00  1.13           H  
ATOM    765  HA  SER A  52      -5.817  14.991   7.590  1.00  1.13           H  
ATOM    766 1HB  SER A  52      -8.156  15.327   7.476  1.00  1.13           H  
ATOM    767 2HB  SER A  52      -7.590  16.501   8.644  1.00  1.13           H  
ATOM    768  HG  SER A  52      -9.062  17.001   6.668  1.00  1.13           H  
ATOM    769  N   SER A  53      -6.719  14.605   5.221  1.00  1.26           N  
ATOM    770  CA  SER A  53      -7.161  14.569   3.848  1.00  1.26           C  
ATOM    771  C   SER A  53      -8.571  15.121   4.023  1.00  1.26           C  
ATOM    772  O   SER A  53      -9.194  14.789   5.034  1.00  1.26           O  
ATOM    773  CB  SER A  53      -7.199  13.154   3.327  1.00  1.26           C  
ATOM    774  OG  SER A  53      -8.147  12.398   4.035  1.00  1.26           O  
ATOM    775  H   SER A  53      -6.828  13.807   5.829  1.00  1.26           H  
ATOM    776  HA  SER A  53      -6.548  15.210   3.218  1.00  1.26           H  
ATOM    777 1HB  SER A  53      -7.452  13.171   2.274  1.00  1.26           H  
ATOM    778 2HB  SER A  53      -6.222  12.701   3.417  1.00  1.26           H  
ATOM    779  HG  SER A  53      -8.988  12.565   3.597  1.00  1.26           H  
ATOM    780  N   SER A  54      -9.145  15.903   3.108  1.00  1.35           N  
ATOM    781  CA  SER A  54      -8.652  16.434   1.838  1.00  1.35           C  
ATOM    782  C   SER A  54      -7.543  17.485   1.887  1.00  1.35           C  
ATOM    783  O   SER A  54      -6.956  17.818   0.859  1.00  1.35           O  
ATOM    784  CB  SER A  54      -9.813  17.150   1.220  1.00  1.35           C  
ATOM    785  OG  SER A  54     -10.155  18.293   2.027  1.00  1.35           O  
ATOM    786  H   SER A  54     -10.096  16.163   3.324  1.00  1.35           H  
ATOM    787  HA  SER A  54      -8.320  15.595   1.224  1.00  1.35           H  
ATOM    788 1HB  SER A  54      -9.554  17.474   0.212  1.00  1.35           H  
ATOM    789 2HB  SER A  54     -10.668  16.479   1.146  1.00  1.35           H  
ATOM    790  HG  SER A  54     -10.914  18.700   1.577  1.00  1.35           H  
ATOM    791  N   GLY A  55      -7.320  18.052   3.053  1.00  1.38           N  
ATOM    792  CA  GLY A  55      -6.407  19.164   3.252  1.00  1.38           C  
ATOM    793  C   GLY A  55      -7.141  20.223   4.062  1.00  1.38           C  
ATOM    794  O   GLY A  55      -6.541  21.186   4.543  1.00  1.38           O  
ATOM    795  H   GLY A  55      -7.789  17.683   3.868  1.00  1.38           H  
ATOM    796 1HA  GLY A  55      -5.522  18.830   3.780  1.00  1.38           H  
ATOM    797 2HA  GLY A  55      -6.091  19.570   2.293  1.00  1.38           H  
ATOM    798  N   THR A  56      -8.445  19.985   4.257  1.00  1.33           N  
ATOM    799  CA  THR A  56      -9.329  20.860   5.030  1.00  1.33           C  
ATOM    800  C   THR A  56      -8.903  21.196   6.471  1.00  1.33           C  
ATOM    801  O   THR A  56      -9.022  22.356   6.872  1.00  1.33           O  
ATOM    802  CB  THR A  56     -10.736  20.245   5.111  1.00  1.33           C  
ATOM    803  OG1 THR A  56     -11.287  20.119   3.789  1.00  1.33           O  
ATOM    804  CG2 THR A  56     -11.648  21.117   5.971  1.00  1.33           C  
ATOM    805  H   THR A  56      -8.870  19.205   3.746  1.00  1.33           H  
ATOM    806  HA  THR A  56      -9.404  21.803   4.488  1.00  1.33           H  
ATOM    807  HB  THR A  56     -10.667  19.253   5.560  1.00  1.33           H  
ATOM    808  HG1 THR A  56     -10.768  19.484   3.271  1.00  1.33           H  
ATOM    809 1HG2 THR A  56     -12.638  20.665   6.026  1.00  1.33           H  
ATOM    810 2HG2 THR A  56     -11.235  21.203   6.973  1.00  1.33           H  
ATOM    811 3HG2 THR A  56     -11.727  22.106   5.529  1.00  1.33           H  
ATOM    812  N   TYR A  57      -8.451  20.220   7.278  1.00  1.23           N  
ATOM    813  CA  TYR A  57      -8.133  20.567   8.660  1.00  1.23           C  
ATOM    814  C   TYR A  57      -6.634  20.575   8.914  1.00  1.23           C  
ATOM    815  O   TYR A  57      -5.938  19.590   8.662  1.00  1.23           O  
ATOM    816  CB  TYR A  57      -8.790  19.591   9.629  1.00  1.23           C  
ATOM    817  CG  TYR A  57     -10.301  19.561   9.549  1.00  1.23           C  
ATOM    818  CD1 TYR A  57     -10.911  18.674   8.678  1.00  1.23           C  
ATOM    819  CD2 TYR A  57     -11.072  20.409  10.317  1.00  1.23           C  
ATOM    820  CE1 TYR A  57     -12.280  18.621   8.579  1.00  1.23           C  
ATOM    821  CE2 TYR A  57     -12.452  20.363  10.216  1.00  1.23           C  
ATOM    822  CZ  TYR A  57     -13.053  19.469   9.351  1.00  1.23           C  
ATOM    823  OH  TYR A  57     -14.424  19.420   9.251  1.00  1.23           O  
ATOM    824  H   TYR A  57      -8.334  19.261   6.965  1.00  1.23           H  
ATOM    825  HA  TYR A  57      -8.505  21.568   8.870  1.00  1.23           H  
ATOM    826 1HB  TYR A  57      -8.420  18.589   9.440  1.00  1.23           H  
ATOM    827 2HB  TYR A  57      -8.509  19.853  10.647  1.00  1.23           H  
ATOM    828  HD1 TYR A  57     -10.302  18.010   8.073  1.00  1.23           H  
ATOM    829  HD2 TYR A  57     -10.596  21.114  11.000  1.00  1.23           H  
ATOM    830  HE1 TYR A  57     -12.750  17.915   7.894  1.00  1.23           H  
ATOM    831  HE2 TYR A  57     -13.066  21.033  10.822  1.00  1.23           H  
ATOM    832  HH  TYR A  57     -14.672  18.741   8.619  1.00  1.23           H  
ATOM    833  N   ILE A  58      -6.149  21.694   9.438  1.00  1.09           N  
ATOM    834  CA  ILE A  58      -4.736  21.897   9.756  1.00  1.09           C  
ATOM    835  C   ILE A  58      -4.500  22.269  11.203  1.00  1.09           C  
ATOM    836  O   ILE A  58      -5.226  23.093  11.762  1.00  1.09           O  
ATOM    837  CB  ILE A  58      -4.078  22.959   8.855  1.00  1.09           C  
ATOM    838  CG1 ILE A  58      -4.055  22.486   7.426  1.00  1.09           C  
ATOM    839  CG2 ILE A  58      -2.717  23.262   9.335  1.00  1.09           C  
ATOM    840  CD1 ILE A  58      -3.604  23.541   6.446  1.00  1.09           C  
ATOM    841  H   ILE A  58      -6.793  22.455   9.609  1.00  1.09           H  
ATOM    842  HA  ILE A  58      -4.212  20.961   9.574  1.00  1.09           H  
ATOM    843  HB  ILE A  58      -4.670  23.870   8.872  1.00  1.09           H  
ATOM    844 1HG1 ILE A  58      -3.382  21.646   7.371  1.00  1.09           H  
ATOM    845 2HG1 ILE A  58      -5.052  22.155   7.131  1.00  1.09           H  
ATOM    846 1HG2 ILE A  58      -2.266  24.006   8.690  1.00  1.09           H  
ATOM    847 2HG2 ILE A  58      -2.764  23.646  10.337  1.00  1.09           H  
ATOM    848 3HG2 ILE A  58      -2.136  22.354   9.323  1.00  1.09           H  
ATOM    849 1HD1 ILE A  58      -3.604  23.127   5.439  1.00  1.09           H  
ATOM    850 2HD1 ILE A  58      -4.287  24.386   6.486  1.00  1.09           H  
ATOM    851 3HD1 ILE A  58      -2.594  23.871   6.700  1.00  1.09           H  
ATOM    852  N   ASP A  59      -3.473  21.668  11.799  1.00  0.97           N  
ATOM    853  CA  ASP A  59      -3.120  21.992  13.169  1.00  0.97           C  
ATOM    854  C   ASP A  59      -1.610  22.004  13.347  1.00  0.97           C  
ATOM    855  O   ASP A  59      -0.864  21.461  12.525  1.00  0.97           O  
ATOM    856  CB  ASP A  59      -3.713  20.959  14.102  1.00  0.97           C  
ATOM    857  CG  ASP A  59      -3.885  21.393  15.562  1.00  0.97           C  
ATOM    858  OD1 ASP A  59      -3.489  22.501  15.896  1.00  0.97           O  
ATOM    859  OD2 ASP A  59      -4.394  20.589  16.341  1.00  0.97           O  
ATOM    860  H   ASP A  59      -2.936  20.977  11.273  1.00  0.97           H  
ATOM    861  HA  ASP A  59      -3.507  22.981  13.413  1.00  0.97           H  
ATOM    862 1HB  ASP A  59      -4.670  20.610  13.714  1.00  0.97           H  
ATOM    863 2HB  ASP A  59      -3.041  20.150  14.086  1.00  0.97           H  
ATOM    864  N   TYR A  60      -1.176  22.630  14.439  1.00  0.86           N  
ATOM    865  CA  TYR A  60       0.250  22.767  14.764  1.00  0.86           C  
ATOM    866  C   TYR A  60       0.558  22.577  16.248  1.00  0.86           C  
ATOM    867  O   TYR A  60      -0.228  22.962  17.108  1.00  0.86           O  
ATOM    868  CB  TYR A  60       0.745  24.151  14.347  1.00  0.86           C  
ATOM    869  CG  TYR A  60       0.587  24.490  12.868  1.00  0.86           C  
ATOM    870  CD1 TYR A  60      -0.579  25.102  12.439  1.00  0.86           C  
ATOM    871  CD2 TYR A  60       1.589  24.191  11.952  1.00  0.86           C  
ATOM    872  CE1 TYR A  60      -0.751  25.414  11.114  1.00  0.86           C  
ATOM    873  CE2 TYR A  60       1.414  24.493  10.612  1.00  0.86           C  
ATOM    874  CZ  TYR A  60       0.239  25.113  10.191  1.00  0.86           C  
ATOM    875  OH  TYR A  60       0.030  25.437   8.851  1.00  0.86           O  
ATOM    876  H   TYR A  60      -1.901  22.987  15.071  1.00  0.86           H  
ATOM    877  HA  TYR A  60       0.806  22.015  14.218  1.00  0.86           H  
ATOM    878 1HB  TYR A  60       0.183  24.872  14.901  1.00  0.86           H  
ATOM    879 2HB  TYR A  60       1.779  24.267  14.624  1.00  0.86           H  
ATOM    880  HD1 TYR A  60      -1.366  25.337  13.157  1.00  0.86           H  
ATOM    881  HD2 TYR A  60       2.507  23.717  12.288  1.00  0.86           H  
ATOM    882  HE1 TYR A  60      -1.671  25.900  10.788  1.00  0.86           H  
ATOM    883  HE2 TYR A  60       2.199  24.254   9.896  1.00  0.86           H  
ATOM    884  HH  TYR A  60      -0.843  25.836   8.752  1.00  0.86           H  
ATOM    885  N   ALA A  61       1.741  22.060  16.563  1.00  0.78           N  
ATOM    886  CA  ALA A  61       2.177  22.011  17.953  1.00  0.78           C  
ATOM    887  C   ALA A  61       2.320  23.442  18.466  1.00  0.78           C  
ATOM    888  O   ALA A  61       2.779  24.324  17.734  1.00  0.78           O  
ATOM    889  CB  ALA A  61       3.494  21.250  18.088  1.00  0.78           C  
ATOM    890  H   ALA A  61       2.361  21.714  15.833  1.00  0.78           H  
ATOM    891  HA  ALA A  61       1.410  21.510  18.542  1.00  0.78           H  
ATOM    892 1HB  ALA A  61       3.795  21.222  19.133  1.00  0.78           H  
ATOM    893 2HB  ALA A  61       3.362  20.231  17.723  1.00  0.78           H  
ATOM    894 3HB  ALA A  61       4.274  21.728  17.509  1.00  0.78           H  
ATOM    895  N   ASP A  62       2.026  23.666  19.745  1.00  0.72           N  
ATOM    896  CA  ASP A  62       2.161  25.011  20.315  1.00  0.72           C  
ATOM    897  C   ASP A  62       3.572  25.581  20.183  1.00  0.72           C  
ATOM    898  O   ASP A  62       3.754  26.796  20.126  1.00  0.72           O  
ATOM    899  CB  ASP A  62       1.734  25.027  21.787  1.00  0.72           C  
ATOM    900  CG  ASP A  62       0.189  24.959  22.015  1.00  0.72           C  
ATOM    901  OD1 ASP A  62      -0.577  25.173  21.077  1.00  0.72           O  
ATOM    902  OD2 ASP A  62      -0.202  24.698  23.120  1.00  0.72           O  
ATOM    903  H   ASP A  62       1.671  22.913  20.316  1.00  0.72           H  
ATOM    904  HA  ASP A  62       1.493  25.670  19.774  1.00  0.72           H  
ATOM    905 1HB  ASP A  62       2.196  24.185  22.303  1.00  0.72           H  
ATOM    906 2HB  ASP A  62       2.113  25.936  22.255  1.00  0.72           H  
ATOM    907  N   SER A  63       4.572  24.705  20.127  1.00  0.69           N  
ATOM    908  CA  SER A  63       5.960  25.130  20.014  1.00  0.69           C  
ATOM    909  C   SER A  63       6.366  25.586  18.599  1.00  0.69           C  
ATOM    910  O   SER A  63       7.481  26.105  18.420  1.00  0.69           O  
ATOM    911  CB  SER A  63       6.874  24.013  20.482  1.00  0.69           C  
ATOM    912  OG  SER A  63       6.829  22.909  19.618  1.00  0.69           O  
ATOM    913  H   SER A  63       4.359  23.721  20.164  1.00  0.69           H  
ATOM    914  HA  SER A  63       6.097  25.978  20.686  1.00  0.69           H  
ATOM    915 1HB  SER A  63       7.894  24.386  20.549  1.00  0.69           H  
ATOM    916 2HB  SER A  63       6.573  23.703  21.480  1.00  0.69           H  
ATOM    917  HG  SER A  63       7.283  22.191  20.073  1.00  0.69           H  
ATOM    918  N   VAL A  64       5.501  25.350  17.589  1.00  0.67           N  
ATOM    919  CA  VAL A  64       5.829  25.756  16.226  1.00  0.67           C  
ATOM    920  C   VAL A  64       4.793  26.736  15.642  1.00  0.67           C  
ATOM    921  O   VAL A  64       5.013  27.318  14.565  1.00  0.67           O  
ATOM    922  CB  VAL A  64       5.984  24.539  15.307  1.00  0.67           C  
ATOM    923  CG1 VAL A  64       7.091  23.640  15.867  1.00  0.67           C  
ATOM    924  CG2 VAL A  64       4.699  23.827  15.118  1.00  0.67           C  
ATOM    925  H   VAL A  64       4.603  24.906  17.770  1.00  0.67           H  
ATOM    926  HA  VAL A  64       6.789  26.268  16.246  1.00  0.67           H  
ATOM    927  HB  VAL A  64       6.320  24.889  14.359  1.00  0.67           H  
ATOM    928 1HG1 VAL A  64       7.258  22.811  15.220  1.00  0.67           H  
ATOM    929 2HG1 VAL A  64       8.014  24.219  15.956  1.00  0.67           H  
ATOM    930 3HG1 VAL A  64       6.797  23.268  16.847  1.00  0.67           H  
ATOM    931 1HG2 VAL A  64       4.842  22.993  14.442  1.00  0.67           H  
ATOM    932 2HG2 VAL A  64       4.347  23.471  16.060  1.00  0.67           H  
ATOM    933 3HG2 VAL A  64       3.981  24.514  14.696  1.00  0.67           H  
ATOM    934  N   LYS A  65       3.680  26.947  16.358  1.00  0.66           N  
ATOM    935  CA  LYS A  65       2.664  27.885  15.884  1.00  0.66           C  
ATOM    936  C   LYS A  65       3.276  29.253  15.638  1.00  0.66           C  
ATOM    937  O   LYS A  65       4.069  29.755  16.434  1.00  0.66           O  
ATOM    938  CB  LYS A  65       1.512  28.036  16.890  1.00  0.66           C  
ATOM    939  CG  LYS A  65       0.602  26.845  16.999  1.00  0.66           C  
ATOM    940  CD  LYS A  65      -0.483  27.026  18.046  1.00  0.66           C  
ATOM    941  CE  LYS A  65      -1.288  25.741  18.196  1.00  0.66           C  
ATOM    942  NZ  LYS A  65      -2.272  25.815  19.290  1.00  0.66           N  
ATOM    943  H   LYS A  65       3.518  26.407  17.208  1.00  0.66           H  
ATOM    944  HA  LYS A  65       2.263  27.513  14.939  1.00  0.66           H  
ATOM    945 1HB  LYS A  65       1.928  28.210  17.887  1.00  0.66           H  
ATOM    946 2HB  LYS A  65       0.911  28.904  16.628  1.00  0.66           H  
ATOM    947 1HG  LYS A  65       0.107  26.728  16.048  1.00  0.66           H  
ATOM    948 2HG  LYS A  65       1.159  25.955  17.207  1.00  0.66           H  
ATOM    949 1HD  LYS A  65      -0.041  27.282  19.008  1.00  0.66           H  
ATOM    950 2HD  LYS A  65      -1.153  27.827  17.746  1.00  0.66           H  
ATOM    951 1HE  LYS A  65      -1.801  25.525  17.259  1.00  0.66           H  
ATOM    952 2HE  LYS A  65      -0.606  24.937  18.420  1.00  0.66           H  
ATOM    953 1HZ  LYS A  65      -2.750  24.935  19.360  1.00  0.66           H  
ATOM    954 2HZ  LYS A  65      -1.761  25.984  20.176  1.00  0.66           H  
ATOM    955 3HZ  LYS A  65      -2.928  26.547  19.126  1.00  0.66           H  
ATOM    956  N   GLY A  66       2.929  29.835  14.496  1.00  0.65           N  
ATOM    957  CA  GLY A  66       3.411  31.152  14.102  1.00  0.65           C  
ATOM    958  C   GLY A  66       4.718  31.094  13.310  1.00  0.65           C  
ATOM    959  O   GLY A  66       5.140  32.099  12.736  1.00  0.65           O  
ATOM    960  H   GLY A  66       2.289  29.351  13.881  1.00  0.65           H  
ATOM    961 1HA  GLY A  66       2.646  31.648  13.504  1.00  0.65           H  
ATOM    962 2HA  GLY A  66       3.557  31.761  14.993  1.00  0.65           H  
ATOM    963  N   ARG A  67       5.352  29.920  13.262  1.00  0.64           N  
ATOM    964  CA  ARG A  67       6.615  29.767  12.551  1.00  0.64           C  
ATOM    965  C   ARG A  67       6.494  28.773  11.409  1.00  0.64           C  
ATOM    966  O   ARG A  67       7.146  28.924  10.378  1.00  0.64           O  
ATOM    967  CB  ARG A  67       7.690  29.270  13.506  1.00  0.64           C  
ATOM    968  CG  ARG A  67       8.054  30.244  14.602  1.00  0.64           C  
ATOM    969  CD  ARG A  67       9.038  29.671  15.561  1.00  0.64           C  
ATOM    970  NE  ARG A  67       9.383  30.632  16.604  1.00  0.64           N  
ATOM    971  CZ  ARG A  67       8.686  30.811  17.754  1.00  0.64           C  
ATOM    972  NH1 ARG A  67       7.617  30.083  18.010  1.00  0.64           N  
ATOM    973  NH2 ARG A  67       9.081  31.725  18.626  1.00  0.64           N  
ATOM    974  H   ARG A  67       4.977  29.115  13.759  1.00  0.64           H  
ATOM    975  HA  ARG A  67       6.917  30.733  12.147  1.00  0.64           H  
ATOM    976 1HB  ARG A  67       7.359  28.344  13.978  1.00  0.64           H  
ATOM    977 2HB  ARG A  67       8.600  29.048  12.945  1.00  0.64           H  
ATOM    978 1HG  ARG A  67       8.486  31.140  14.155  1.00  0.64           H  
ATOM    979 2HG  ARG A  67       7.151  30.509  15.158  1.00  0.64           H  
ATOM    980 1HD  ARG A  67       8.618  28.780  16.036  1.00  0.64           H  
ATOM    981 2HD  ARG A  67       9.955  29.401  15.028  1.00  0.64           H  
ATOM    982  HE  ARG A  67      10.194  31.217  16.447  1.00  0.64           H  
ATOM    983 1HH1 ARG A  67       7.306  29.382  17.348  1.00  0.64           H  
ATOM    984 2HH1 ARG A  67       7.098  30.222  18.866  1.00  0.64           H  
ATOM    985 1HH2 ARG A  67       9.896  32.291  18.432  1.00  0.64           H  
ATOM    986 2HH2 ARG A  67       8.562  31.865  19.482  1.00  0.64           H  
ATOM    987  N   PHE A  68       5.715  27.708  11.602  1.00  0.64           N  
ATOM    988  CA  PHE A  68       5.619  26.690  10.550  1.00  0.64           C  
ATOM    989  C   PHE A  68       4.296  26.745   9.782  1.00  0.64           C  
ATOM    990  O   PHE A  68       3.241  27.025  10.360  1.00  0.64           O  
ATOM    991  CB  PHE A  68       5.776  25.275  11.105  1.00  0.64           C  
ATOM    992  CG  PHE A  68       7.148  24.899  11.741  1.00  0.64           C  
ATOM    993  CD1 PHE A  68       8.173  25.810  11.998  1.00  0.64           C  
ATOM    994  CD2 PHE A  68       7.381  23.601  12.082  1.00  0.64           C  
ATOM    995  CE1 PHE A  68       9.356  25.420  12.595  1.00  0.64           C  
ATOM    996  CE2 PHE A  68       8.574  23.200  12.675  1.00  0.64           C  
ATOM    997  CZ  PHE A  68       9.552  24.114  12.938  1.00  0.64           C  
ATOM    998  H   PHE A  68       5.232  27.590  12.492  1.00  0.64           H  
ATOM    999  HA  PHE A  68       6.419  26.859   9.832  1.00  0.64           H  
ATOM   1000 1HB  PHE A  68       5.006  25.110  11.862  1.00  0.64           H  
ATOM   1001 2HB  PHE A  68       5.575  24.587  10.305  1.00  0.64           H  
ATOM   1002  HD1 PHE A  68       8.057  26.824  11.741  1.00  0.64           H  
ATOM   1003  HD2 PHE A  68       6.599  22.888  11.882  1.00  0.64           H  
ATOM   1004  HE1 PHE A  68      10.139  26.155  12.793  1.00  0.64           H  
ATOM   1005  HE2 PHE A  68       8.736  22.163  12.940  1.00  0.64           H  
ATOM   1006  HZ  PHE A  68      10.491  23.803  13.408  1.00  0.64           H  
ATOM   1007  N   THR A  69       4.350  26.420   8.490  1.00  0.66           N  
ATOM   1008  CA  THR A  69       3.160  26.250   7.655  1.00  0.66           C  
ATOM   1009  C   THR A  69       3.144  24.879   6.963  1.00  0.66           C  
ATOM   1010  O   THR A  69       4.145  24.452   6.381  1.00  0.66           O  
ATOM   1011  CB  THR A  69       3.027  27.371   6.606  1.00  0.66           C  
ATOM   1012  OG1 THR A  69       2.921  28.640   7.272  1.00  0.66           O  
ATOM   1013  CG2 THR A  69       1.796  27.145   5.732  1.00  0.66           C  
ATOM   1014  H   THR A  69       5.268  26.282   8.068  1.00  0.66           H  
ATOM   1015  HA  THR A  69       2.287  26.309   8.299  1.00  0.66           H  
ATOM   1016  HB  THR A  69       3.915  27.382   5.975  1.00  0.66           H  
ATOM   1017  HG1 THR A  69       2.255  28.581   7.968  1.00  0.66           H  
ATOM   1018 1HG2 THR A  69       1.717  27.946   5.001  1.00  0.66           H  
ATOM   1019 2HG2 THR A  69       1.878  26.194   5.210  1.00  0.66           H  
ATOM   1020 3HG2 THR A  69       0.904  27.136   6.360  1.00  0.66           H  
ATOM   1021  N   ILE A  70       2.008  24.189   7.007  1.00  0.69           N  
ATOM   1022  CA  ILE A  70       1.885  22.882   6.346  1.00  0.69           C  
ATOM   1023  C   ILE A  70       0.907  22.969   5.176  1.00  0.69           C  
ATOM   1024  O   ILE A  70      -0.112  23.658   5.261  1.00  0.69           O  
ATOM   1025  CB  ILE A  70       1.430  21.794   7.332  1.00  0.69           C  
ATOM   1026  CG1 ILE A  70       1.474  20.393   6.741  1.00  0.69           C  
ATOM   1027  CG2 ILE A  70       0.045  22.051   7.749  1.00  0.69           C  
ATOM   1028  CD1 ILE A  70       1.311  19.339   7.821  1.00  0.69           C  
ATOM   1029  H   ILE A  70       1.224  24.583   7.526  1.00  0.69           H  
ATOM   1030  HA  ILE A  70       2.857  22.595   5.955  1.00  0.69           H  
ATOM   1031  HB  ILE A  70       2.079  21.809   8.210  1.00  0.69           H  
ATOM   1032 1HG1 ILE A  70       0.674  20.273   6.009  1.00  0.69           H  
ATOM   1033 2HG1 ILE A  70       2.432  20.235   6.242  1.00  0.69           H  
ATOM   1034 1HG2 ILE A  70      -0.262  21.288   8.464  1.00  0.69           H  
ATOM   1035 2HG2 ILE A  70      -0.009  23.017   8.204  1.00  0.69           H  
ATOM   1036 3HG2 ILE A  70      -0.606  22.021   6.880  1.00  0.69           H  
ATOM   1037 1HD1 ILE A  70       1.348  18.341   7.405  1.00  0.69           H  
ATOM   1038 2HD1 ILE A  70       2.096  19.452   8.533  1.00  0.69           H  
ATOM   1039 3HD1 ILE A  70       0.361  19.491   8.308  1.00  0.69           H  
ATOM   1040  N   SER A  71       1.230  22.276   4.086  1.00  0.75           N  
ATOM   1041  CA  SER A  71       0.391  22.276   2.888  1.00  0.75           C  
ATOM   1042  C   SER A  71       0.404  20.923   2.190  1.00  0.75           C  
ATOM   1043  O   SER A  71       1.389  20.190   2.217  1.00  0.75           O  
ATOM   1044  CB  SER A  71       0.851  23.350   1.924  1.00  0.75           C  
ATOM   1045  OG  SER A  71       0.068  23.357   0.765  1.00  0.75           O  
ATOM   1046  H   SER A  71       2.104  21.750   4.098  1.00  0.75           H  
ATOM   1047  HA  SER A  71      -0.636  22.491   3.187  1.00  0.75           H  
ATOM   1048 1HB  SER A  71       0.793  24.323   2.414  1.00  0.75           H  
ATOM   1049 2HB  SER A  71       1.895  23.176   1.662  1.00  0.75           H  
ATOM   1050  HG  SER A  71       0.159  22.479   0.381  1.00  0.75           H  
ATOM   1051  N   ARG A  72      -0.715  20.576   1.573  1.00  0.82           N  
ATOM   1052  CA  ARG A  72      -0.850  19.275   0.922  1.00  0.82           C  
ATOM   1053  C   ARG A  72      -1.370  19.358  -0.510  1.00  0.82           C  
ATOM   1054  O   ARG A  72      -2.366  20.026  -0.790  1.00  0.82           O  
ATOM   1055  CB  ARG A  72      -1.775  18.427   1.765  1.00  0.82           C  
ATOM   1056  CG  ARG A  72      -2.087  17.086   1.326  1.00  0.82           C  
ATOM   1057  CD  ARG A  72      -3.054  16.490   2.295  1.00  0.82           C  
ATOM   1058  NE  ARG A  72      -3.477  15.218   1.875  1.00  0.82           N  
ATOM   1059  CZ  ARG A  72      -4.398  15.070   0.927  1.00  0.82           C  
ATOM   1060  NH1 ARG A  72      -4.889  16.133   0.356  1.00  0.82           N  
ATOM   1061  NH2 ARG A  72      -4.799  13.900   0.553  1.00  0.82           N  
ATOM   1062  H   ARG A  72      -1.495  21.219   1.565  1.00  0.82           H  
ATOM   1063  HA  ARG A  72       0.128  18.799   0.893  1.00  0.82           H  
ATOM   1064 1HB  ARG A  72      -1.313  18.288   2.731  1.00  0.82           H  
ATOM   1065 2HB  ARG A  72      -2.719  18.950   1.921  1.00  0.82           H  
ATOM   1066 1HG  ARG A  72      -2.543  17.107   0.334  1.00  0.82           H  
ATOM   1067 2HG  ARG A  72      -1.174  16.493   1.302  1.00  0.82           H  
ATOM   1068 1HD  ARG A  72      -2.586  16.385   3.273  1.00  0.82           H  
ATOM   1069 2HD  ARG A  72      -3.934  17.133   2.385  1.00  0.82           H  
ATOM   1070  HE  ARG A  72      -3.089  14.392   2.320  1.00  0.82           H  
ATOM   1071 1HH1 ARG A  72      -4.575  17.052   0.640  1.00  0.82           H  
ATOM   1072 2HH1 ARG A  72      -5.602  16.058  -0.355  1.00  0.82           H  
ATOM   1073 1HH2 ARG A  72      -4.450  13.063   1.032  1.00  0.82           H  
ATOM   1074 2HH2 ARG A  72      -5.456  13.840  -0.227  1.00  0.82           H  
ATOM   1075  N   ASP A  73      -0.657  18.689  -1.415  1.00  0.89           N  
ATOM   1076  CA  ASP A  73      -0.997  18.625  -2.827  1.00  0.89           C  
ATOM   1077  C   ASP A  73      -1.492  17.217  -3.184  1.00  0.89           C  
ATOM   1078  O   ASP A  73      -0.713  16.316  -3.522  1.00  0.89           O  
ATOM   1079  CB  ASP A  73       0.233  19.062  -3.641  1.00  0.89           C  
ATOM   1080  CG  ASP A  73       0.058  19.092  -5.163  1.00  0.89           C  
ATOM   1081  OD1 ASP A  73      -0.846  18.474  -5.657  1.00  0.89           O  
ATOM   1082  OD2 ASP A  73       0.852  19.736  -5.813  1.00  0.89           O  
ATOM   1083  H   ASP A  73       0.155  18.163  -1.101  1.00  0.89           H  
ATOM   1084  HA  ASP A  73      -1.805  19.330  -3.023  1.00  0.89           H  
ATOM   1085 1HB  ASP A  73       0.538  20.059  -3.318  1.00  0.89           H  
ATOM   1086 2HB  ASP A  73       1.059  18.388  -3.407  1.00  0.89           H  
ATOM   1087  N   ASN A  74      -2.813  17.034  -3.099  1.00  0.93           N  
ATOM   1088  CA  ASN A  74      -3.465  15.739  -3.305  1.00  0.93           C  
ATOM   1089  C   ASN A  74      -2.954  14.934  -4.527  1.00  0.93           C  
ATOM   1090  O   ASN A  74      -2.416  13.847  -4.332  1.00  0.93           O  
ATOM   1091  CB  ASN A  74      -4.982  15.878  -3.290  1.00  0.93           C  
ATOM   1092  CG  ASN A  74      -5.735  14.543  -3.325  1.00  0.93           C  
ATOM   1093  OD1 ASN A  74      -5.762  13.762  -2.349  1.00  0.93           O  
ATOM   1094  ND2 ASN A  74      -6.353  14.276  -4.452  1.00  0.93           N  
ATOM   1095  H   ASN A  74      -3.384  17.833  -2.844  1.00  0.93           H  
ATOM   1096  HA  ASN A  74      -3.223  15.124  -2.438  1.00  0.93           H  
ATOM   1097 1HB  ASN A  74      -5.258  16.380  -2.369  1.00  0.93           H  
ATOM   1098 2HB  ASN A  74      -5.348  16.502  -4.069  1.00  0.93           H  
ATOM   1099 1HD2 ASN A  74      -6.869  13.426  -4.564  1.00  0.93           H  
ATOM   1100 2HD2 ASN A  74      -6.307  14.928  -5.210  1.00  0.93           H  
ATOM   1101  N   PRO A  75      -3.105  15.394  -5.800  1.00  0.93           N  
ATOM   1102  CA  PRO A  75      -2.729  14.640  -6.991  1.00  0.93           C  
ATOM   1103  C   PRO A  75      -1.235  14.348  -7.089  1.00  0.93           C  
ATOM   1104  O   PRO A  75      -0.829  13.454  -7.834  1.00  0.93           O  
ATOM   1105  CB  PRO A  75      -3.156  15.570  -8.134  1.00  0.93           C  
ATOM   1106  CG  PRO A  75      -3.171  16.946  -7.533  1.00  0.93           C  
ATOM   1107  CD  PRO A  75      -3.625  16.752  -6.118  1.00  0.93           C  
ATOM   1108  HA  PRO A  75      -3.302  13.705  -7.013  1.00  0.93           H  
ATOM   1109 1HB  PRO A  75      -2.439  15.485  -8.966  1.00  0.93           H  
ATOM   1110 2HB  PRO A  75      -4.136  15.261  -8.522  1.00  0.93           H  
ATOM   1111 1HG  PRO A  75      -2.157  17.389  -7.577  1.00  0.93           H  
ATOM   1112 2HG  PRO A  75      -3.831  17.612  -8.104  1.00  0.93           H  
ATOM   1113 1HD  PRO A  75      -3.167  17.536  -5.532  1.00  0.93           H  
ATOM   1114 2HD  PRO A  75      -4.710  16.784  -6.106  1.00  0.93           H  
ATOM   1115  N   ALA A  76      -0.404  15.113  -6.378  1.00  0.88           N  
ATOM   1116  CA  ALA A  76       1.031  14.892  -6.406  1.00  0.88           C  
ATOM   1117  C   ALA A  76       1.437  13.946  -5.295  1.00  0.88           C  
ATOM   1118  O   ALA A  76       2.628  13.682  -5.095  1.00  0.88           O  
ATOM   1119  CB  ALA A  76       1.780  16.193  -6.257  1.00  0.88           C  
ATOM   1120  H   ALA A  76      -0.749  15.841  -5.748  1.00  0.88           H  
ATOM   1121  HA  ALA A  76       1.287  14.434  -7.360  1.00  0.88           H  
ATOM   1122 1HB  ALA A  76       2.850  16.011  -6.293  1.00  0.88           H  
ATOM   1123 2HB  ALA A  76       1.497  16.876  -7.059  1.00  0.88           H  
ATOM   1124 3HB  ALA A  76       1.519  16.635  -5.297  1.00  0.88           H  
ATOM   1125  N   ASN A  77       0.454  13.524  -4.495  1.00  0.82           N  
ATOM   1126  CA  ASN A  77       0.672  12.679  -3.339  1.00  0.82           C  
ATOM   1127  C   ASN A  77       1.754  13.275  -2.460  1.00  0.82           C  
ATOM   1128  O   ASN A  77       2.617  12.551  -1.950  1.00  0.82           O  
ATOM   1129  CB  ASN A  77       1.007  11.265  -3.744  1.00  0.82           C  
ATOM   1130  CG  ASN A  77      -0.130  10.559  -4.449  1.00  0.82           C  
ATOM   1131  OD1 ASN A  77      -1.307  10.684  -4.084  1.00  0.82           O  
ATOM   1132  ND2 ASN A  77       0.210   9.804  -5.465  1.00  0.82           N  
ATOM   1133  H   ASN A  77      -0.510  13.779  -4.694  1.00  0.82           H  
ATOM   1134  HA  ASN A  77      -0.246  12.660  -2.769  1.00  0.82           H  
ATOM   1135 1HB  ASN A  77       1.883  11.257  -4.389  1.00  0.82           H  
ATOM   1136 2HB  ASN A  77       1.261  10.694  -2.850  1.00  0.82           H  
ATOM   1137 1HD2 ASN A  77      -0.491   9.307  -5.976  1.00  0.82           H  
ATOM   1138 2HD2 ASN A  77       1.171   9.725  -5.729  1.00  0.82           H  
ATOM   1139  N   SER A  78       1.727  14.604  -2.277  1.00  0.74           N  
ATOM   1140  CA  SER A  78       2.804  15.216  -1.515  1.00  0.74           C  
ATOM   1141  C   SER A  78       2.394  16.222  -0.442  1.00  0.74           C  
ATOM   1142  O   SER A  78       1.466  17.022  -0.593  1.00  0.74           O  
ATOM   1143  CB  SER A  78       3.781  15.871  -2.477  1.00  0.74           C  
ATOM   1144  OG  SER A  78       4.385  14.908  -3.364  1.00  0.74           O  
ATOM   1145  H   SER A  78       0.981  15.166  -2.694  1.00  0.74           H  
ATOM   1146  HA  SER A  78       3.324  14.415  -1.005  1.00  0.74           H  
ATOM   1147 1HB  SER A  78       3.262  16.630  -3.060  1.00  0.74           H  
ATOM   1148 2HB  SER A  78       4.561  16.372  -1.900  1.00  0.74           H  
ATOM   1149  HG  SER A  78       3.663  14.534  -3.938  1.00  0.74           H  
ATOM   1150  N   LEU A  79       3.143  16.166   0.649  1.00  0.67           N  
ATOM   1151  CA  LEU A  79       3.005  17.009   1.828  1.00  0.67           C  
ATOM   1152  C   LEU A  79       4.228  17.907   2.021  1.00  0.67           C  
ATOM   1153  O   LEU A  79       5.373  17.462   1.882  1.00  0.67           O  
ATOM   1154  CB  LEU A  79       2.834  16.127   3.058  1.00  0.67           C  
ATOM   1155  CG  LEU A  79       2.657  16.811   4.335  1.00  0.67           C  
ATOM   1156  CD1 LEU A  79       1.323  17.424   4.319  1.00  0.67           C  
ATOM   1157  CD2 LEU A  79       2.866  15.823   5.462  1.00  0.67           C  
ATOM   1158  H   LEU A  79       3.884  15.470   0.655  1.00  0.67           H  
ATOM   1159  HA  LEU A  79       2.128  17.644   1.709  1.00  0.67           H  
ATOM   1160 1HB  LEU A  79       1.958  15.497   2.906  1.00  0.67           H  
ATOM   1161 2HB  LEU A  79       3.687  15.486   3.147  1.00  0.67           H  
ATOM   1162  HG  LEU A  79       3.369  17.612   4.430  1.00  0.67           H  
ATOM   1163 1HD1 LEU A  79       1.177  17.950   5.227  1.00  0.67           H  
ATOM   1164 2HD1 LEU A  79       1.255  18.113   3.492  1.00  0.67           H  
ATOM   1165 3HD1 LEU A  79       0.567  16.647   4.209  1.00  0.67           H  
ATOM   1166 1HD2 LEU A  79       2.719  16.306   6.426  1.00  0.67           H  
ATOM   1167 2HD2 LEU A  79       2.181  15.054   5.343  1.00  0.67           H  
ATOM   1168 3HD2 LEU A  79       3.878  15.416   5.409  1.00  0.67           H  
ATOM   1169  N   TYR A  80       4.001  19.179   2.312  1.00  0.63           N  
ATOM   1170  CA  TYR A  80       5.116  20.084   2.515  1.00  0.63           C  
ATOM   1171  C   TYR A  80       5.074  20.766   3.872  1.00  0.63           C  
ATOM   1172  O   TYR A  80       4.002  21.082   4.398  1.00  0.63           O  
ATOM   1173  CB  TYR A  80       5.101  21.138   1.418  1.00  0.63           C  
ATOM   1174  CG  TYR A  80       5.215  20.541   0.048  1.00  0.63           C  
ATOM   1175  CD1 TYR A  80       4.065  20.091  -0.609  1.00  0.63           C  
ATOM   1176  CD2 TYR A  80       6.444  20.429  -0.553  1.00  0.63           C  
ATOM   1177  CE1 TYR A  80       4.167  19.534  -1.867  1.00  0.63           C  
ATOM   1178  CE2 TYR A  80       6.547  19.873  -1.809  1.00  0.63           C  
ATOM   1179  CZ  TYR A  80       5.421  19.426  -2.467  1.00  0.63           C  
ATOM   1180  OH  TYR A  80       5.543  18.876  -3.722  1.00  0.63           O  
ATOM   1181  H   TYR A  80       3.050  19.522   2.386  1.00  0.63           H  
ATOM   1182  HA  TYR A  80       6.043  19.521   2.464  1.00  0.63           H  
ATOM   1183 1HB  TYR A  80       4.173  21.709   1.470  1.00  0.63           H  
ATOM   1184 2HB  TYR A  80       5.933  21.832   1.566  1.00  0.63           H  
ATOM   1185  HD1 TYR A  80       3.088  20.180  -0.127  1.00  0.63           H  
ATOM   1186  HD2 TYR A  80       7.337  20.779  -0.030  1.00  0.63           H  
ATOM   1187  HE1 TYR A  80       3.273  19.179  -2.382  1.00  0.63           H  
ATOM   1188  HE2 TYR A  80       7.524  19.784  -2.285  1.00  0.63           H  
ATOM   1189  HH  TYR A  80       4.671  18.701  -4.083  1.00  0.63           H  
ATOM   1190  N   LEU A  81       6.261  21.032   4.416  1.00  0.60           N  
ATOM   1191  CA  LEU A  81       6.397  21.789   5.658  1.00  0.60           C  
ATOM   1192  C   LEU A  81       7.348  22.951   5.428  1.00  0.60           C  
ATOM   1193  O   LEU A  81       8.518  22.760   5.090  1.00  0.60           O  
ATOM   1194  CB  LEU A  81       6.945  20.911   6.796  1.00  0.60           C  
ATOM   1195  CG  LEU A  81       7.175  21.609   8.152  1.00  0.60           C  
ATOM   1196  CD1 LEU A  81       5.823  22.047   8.697  1.00  0.60           C  
ATOM   1197  CD2 LEU A  81       7.901  20.657   9.128  1.00  0.60           C  
ATOM   1198  H   LEU A  81       7.098  20.714   3.930  1.00  0.60           H  
ATOM   1199  HA  LEU A  81       5.426  22.189   5.946  1.00  0.60           H  
ATOM   1200 1HB  LEU A  81       6.233  20.160   6.983  1.00  0.60           H  
ATOM   1201 2HB  LEU A  81       7.871  20.446   6.482  1.00  0.60           H  
ATOM   1202  HG  LEU A  81       7.782  22.501   8.007  1.00  0.60           H  
ATOM   1203 1HD1 LEU A  81       5.966  22.536   9.635  1.00  0.60           H  
ATOM   1204 2HD1 LEU A  81       5.347  22.731   7.993  1.00  0.60           H  
ATOM   1205 3HD1 LEU A  81       5.186  21.173   8.842  1.00  0.60           H  
ATOM   1206 1HD2 LEU A  81       8.060  21.163  10.080  1.00  0.60           H  
ATOM   1207 2HD2 LEU A  81       7.299  19.771   9.285  1.00  0.60           H  
ATOM   1208 3HD2 LEU A  81       8.854  20.375   8.712  1.00  0.60           H  
ATOM   1209  N   GLN A  82       6.848  24.160   5.609  1.00  0.58           N  
ATOM   1210  CA  GLN A  82       7.639  25.359   5.399  1.00  0.58           C  
ATOM   1211  C   GLN A  82       7.913  26.030   6.723  1.00  0.58           C  
ATOM   1212  O   GLN A  82       6.993  26.451   7.429  1.00  0.58           O  
ATOM   1213  CB  GLN A  82       6.923  26.324   4.462  1.00  0.58           C  
ATOM   1214  CG  GLN A  82       7.630  27.659   4.262  1.00  0.58           C  
ATOM   1215  CD  GLN A  82       8.901  27.635   3.427  1.00  0.58           C  
ATOM   1216  OE1 GLN A  82       8.869  27.322   2.222  1.00  0.58           O  
ATOM   1217  NE2 GLN A  82      10.029  27.979   4.039  1.00  0.58           N  
ATOM   1218  H   GLN A  82       5.877  24.258   5.891  1.00  0.58           H  
ATOM   1219  HA  GLN A  82       8.597  25.089   4.961  1.00  0.58           H  
ATOM   1220 1HB  GLN A  82       6.810  25.859   3.484  1.00  0.58           H  
ATOM   1221 2HB  GLN A  82       5.921  26.525   4.844  1.00  0.58           H  
ATOM   1222 1HG  GLN A  82       6.932  28.326   3.774  1.00  0.58           H  
ATOM   1223 2HG  GLN A  82       7.899  28.047   5.245  1.00  0.58           H  
ATOM   1224 1HE2 GLN A  82      10.890  27.988   3.530  1.00  0.58           H  
ATOM   1225 2HE2 GLN A  82      10.018  28.233   5.018  1.00  0.58           H  
ATOM   1226  N   MET A  83       9.178  26.077   7.098  1.00  0.58           N  
ATOM   1227  CA  MET A  83       9.527  26.637   8.381  1.00  0.58           C  
ATOM   1228  C   MET A  83      10.101  28.032   8.185  1.00  0.58           C  
ATOM   1229  O   MET A  83      10.992  28.227   7.348  1.00  0.58           O  
ATOM   1230  CB  MET A  83      10.526  25.711   9.048  1.00  0.58           C  
ATOM   1231  CG  MET A  83      10.002  24.269   9.185  1.00  0.58           C  
ATOM   1232  SD  MET A  83      11.109  23.159  10.068  1.00  0.58           S  
ATOM   1233  CE  MET A  83      12.368  22.837   8.906  1.00  0.58           C  
ATOM   1234  H   MET A  83       9.906  25.707   6.488  1.00  0.58           H  
ATOM   1235  HA  MET A  83       8.636  26.722   8.998  1.00  0.58           H  
ATOM   1236 1HB  MET A  83      11.449  25.686   8.469  1.00  0.58           H  
ATOM   1237 2HB  MET A  83      10.748  26.091  10.037  1.00  0.58           H  
ATOM   1238 1HG  MET A  83       9.045  24.265   9.672  1.00  0.58           H  
ATOM   1239 2HG  MET A  83       9.861  23.864   8.181  1.00  0.58           H  
ATOM   1240 1HE  MET A  83      13.093  22.172   9.352  1.00  0.58           H  
ATOM   1241 2HE  MET A  83      11.931  22.371   8.024  1.00  0.58           H  
ATOM   1242 3HE  MET A  83      12.848  23.770   8.627  1.00  0.58           H  
ATOM   1243  N   TYR A  84       9.630  28.991   8.981  1.00  0.58           N  
ATOM   1244  CA  TYR A  84      10.119  30.360   8.912  1.00  0.58           C  
ATOM   1245  C   TYR A  84      10.759  30.756  10.233  1.00  0.58           C  
ATOM   1246  O   TYR A  84      10.391  30.231  11.285  1.00  0.58           O  
ATOM   1247  CB  TYR A  84       8.970  31.336   8.635  1.00  0.58           C  
ATOM   1248  CG  TYR A  84       8.218  31.162   7.327  1.00  0.58           C  
ATOM   1249  CD1 TYR A  84       7.043  30.410   7.297  1.00  0.58           C  
ATOM   1250  CD2 TYR A  84       8.679  31.771   6.171  1.00  0.58           C  
ATOM   1251  CE1 TYR A  84       6.330  30.289   6.127  1.00  0.58           C  
ATOM   1252  CE2 TYR A  84       7.966  31.645   4.996  1.00  0.58           C  
ATOM   1253  CZ  TYR A  84       6.793  30.918   4.972  1.00  0.58           C  
ATOM   1254  OH  TYR A  84       6.076  30.814   3.799  1.00  0.58           O  
ATOM   1255  H   TYR A  84       8.864  28.793   9.623  1.00  0.58           H  
ATOM   1256  HA  TYR A  84      10.872  30.438   8.132  1.00  0.58           H  
ATOM   1257 1HB  TYR A  84       8.242  31.257   9.449  1.00  0.58           H  
ATOM   1258 2HB  TYR A  84       9.358  32.355   8.663  1.00  0.58           H  
ATOM   1259  HD1 TYR A  84       6.678  29.927   8.201  1.00  0.58           H  
ATOM   1260  HD2 TYR A  84       9.598  32.357   6.190  1.00  0.58           H  
ATOM   1261  HE1 TYR A  84       5.404  29.711   6.112  1.00  0.58           H  
ATOM   1262  HE2 TYR A  84       8.323  32.129   4.087  1.00  0.58           H  
ATOM   1263  HH  TYR A  84       6.569  31.229   3.086  1.00  0.58           H  
ATOM   1264  N   SER A  85      11.694  31.706  10.175  1.00  0.60           N  
ATOM   1265  CA  SER A  85      12.347  32.234  11.370  1.00  0.60           C  
ATOM   1266  C   SER A  85      12.939  31.118  12.229  1.00  0.60           C  
ATOM   1267  O   SER A  85      12.698  31.056  13.438  1.00  0.60           O  
ATOM   1268  CB  SER A  85      11.357  33.051  12.179  1.00  0.60           C  
ATOM   1269  OG  SER A  85      10.867  34.132  11.431  1.00  0.60           O  
ATOM   1270  H   SER A  85      11.977  32.068   9.275  1.00  0.60           H  
ATOM   1271  HA  SER A  85      13.158  32.887  11.049  1.00  0.60           H  
ATOM   1272 1HB  SER A  85      10.529  32.425  12.508  1.00  0.60           H  
ATOM   1273 2HB  SER A  85      11.853  33.424  13.072  1.00  0.60           H  
ATOM   1274  HG  SER A  85      11.640  34.632  11.151  1.00  0.60           H  
ATOM   1275  N   LEU A  86      13.720  30.245  11.599  1.00  0.61           N  
ATOM   1276  CA  LEU A  86      14.308  29.093  12.279  1.00  0.61           C  
ATOM   1277  C   LEU A  86      15.221  29.453  13.445  1.00  0.61           C  
ATOM   1278  O   LEU A  86      16.009  30.397  13.384  1.00  0.61           O  
ATOM   1279  CB  LEU A  86      15.074  28.241  11.256  1.00  0.61           C  
ATOM   1280  CG  LEU A  86      14.199  27.396  10.298  1.00  0.61           C  
ATOM   1281  CD1 LEU A  86      15.045  26.793   9.199  1.00  0.61           C  
ATOM   1282  CD2 LEU A  86      13.558  26.279  11.108  1.00  0.61           C  
ATOM   1283  H   LEU A  86      13.885  30.386  10.599  1.00  0.61           H  
ATOM   1284  HA  LEU A  86      13.494  28.489  12.677  1.00  0.61           H  
ATOM   1285 1HB  LEU A  86      15.689  28.904  10.642  1.00  0.61           H  
ATOM   1286 2HB  LEU A  86      15.727  27.578  11.795  1.00  0.61           H  
ATOM   1287  HG  LEU A  86      13.427  28.024   9.839  1.00  0.61           H  
ATOM   1288 1HD1 LEU A  86      14.412  26.204   8.550  1.00  0.61           H  
ATOM   1289 2HD1 LEU A  86      15.490  27.594   8.640  1.00  0.61           H  
ATOM   1290 3HD1 LEU A  86      15.822  26.160   9.623  1.00  0.61           H  
ATOM   1291 1HD2 LEU A  86      12.958  25.667  10.466  1.00  0.61           H  
ATOM   1292 2HD2 LEU A  86      14.338  25.664  11.555  1.00  0.61           H  
ATOM   1293 3HD2 LEU A  86      12.937  26.704  11.900  1.00  0.61           H  
ATOM   1294  N   ARG A  87      15.105  28.693  14.531  1.00  0.63           N  
ATOM   1295  CA  ARG A  87      15.920  28.890  15.729  1.00  0.63           C  
ATOM   1296  C   ARG A  87      16.985  27.806  15.792  1.00  0.63           C  
ATOM   1297  O   ARG A  87      16.816  26.741  15.217  1.00  0.63           O  
ATOM   1298  CB  ARG A  87      15.036  28.799  16.970  1.00  0.63           C  
ATOM   1299  CG  ARG A  87      13.949  29.836  17.045  1.00  0.63           C  
ATOM   1300  CD  ARG A  87      12.930  29.461  18.053  1.00  0.63           C  
ATOM   1301  NE  ARG A  87      12.201  28.255  17.624  1.00  0.63           N  
ATOM   1302  CZ  ARG A  87      11.165  27.693  18.289  1.00  0.63           C  
ATOM   1303  NH1 ARG A  87      10.717  28.235  19.408  1.00  0.63           N  
ATOM   1304  NH2 ARG A  87      10.595  26.597  17.803  1.00  0.63           N  
ATOM   1305  H   ARG A  87      14.403  27.937  14.552  1.00  0.63           H  
ATOM   1306  HA  ARG A  87      16.398  29.869  15.685  1.00  0.63           H  
ATOM   1307 1HB  ARG A  87      14.553  27.818  16.994  1.00  0.63           H  
ATOM   1308 2HB  ARG A  87      15.645  28.884  17.870  1.00  0.63           H  
ATOM   1309 1HG  ARG A  87      14.378  30.800  17.317  1.00  0.63           H  
ATOM   1310 2HG  ARG A  87      13.454  29.915  16.074  1.00  0.63           H  
ATOM   1311 1HD  ARG A  87      13.412  29.242  19.006  1.00  0.63           H  
ATOM   1312 2HD  ARG A  87      12.214  30.272  18.177  1.00  0.63           H  
ATOM   1313  HE  ARG A  87      12.502  27.791  16.740  1.00  0.63           H  
ATOM   1314 1HH1 ARG A  87      11.151  29.066  19.776  1.00  0.63           H  
ATOM   1315 2HH1 ARG A  87       9.955  27.802  19.909  1.00  0.63           H  
ATOM   1316 1HH2 ARG A  87      10.994  26.154  16.947  1.00  0.63           H  
ATOM   1317 2HH2 ARG A  87       9.759  26.189  18.261  1.00  0.63           H  
ATOM   1318  N   ALA A  88      18.047  28.011  16.564  1.00  0.63           N  
ATOM   1319  CA  ALA A  88      19.054  26.950  16.723  1.00  0.63           C  
ATOM   1320  C   ALA A  88      18.400  25.676  17.281  1.00  0.63           C  
ATOM   1321  O   ALA A  88      18.783  24.546  16.946  1.00  0.63           O  
ATOM   1322  CB  ALA A  88      20.165  27.419  17.634  1.00  0.63           C  
ATOM   1323  H   ALA A  88      18.174  28.898  17.028  1.00  0.63           H  
ATOM   1324  HA  ALA A  88      19.477  26.721  15.748  1.00  0.63           H  
ATOM   1325 1HB  ALA A  88      20.911  26.630  17.726  1.00  0.63           H  
ATOM   1326 2HB  ALA A  88      20.629  28.310  17.210  1.00  0.63           H  
ATOM   1327 3HB  ALA A  88      19.758  27.652  18.617  1.00  0.63           H  
ATOM   1328  N   GLU A  89      17.363  25.890  18.092  1.00  0.64           N  
ATOM   1329  CA  GLU A  89      16.563  24.882  18.778  1.00  0.64           C  
ATOM   1330  C   GLU A  89      15.796  23.982  17.809  1.00  0.64           C  
ATOM   1331  O   GLU A  89      15.320  22.916  18.195  1.00  0.64           O  
ATOM   1332  CB  GLU A  89      15.558  25.561  19.713  1.00  0.64           C  
ATOM   1333  CG  GLU A  89      16.191  26.310  20.884  1.00  0.64           C  
ATOM   1334  CD  GLU A  89      15.174  27.010  21.765  1.00  0.64           C  
ATOM   1335  OE1 GLU A  89      14.008  26.952  21.455  1.00  0.64           O  
ATOM   1336  OE2 GLU A  89      15.571  27.602  22.742  1.00  0.64           O  
ATOM   1337  H   GLU A  89      17.126  26.853  18.268  1.00  0.64           H  
ATOM   1338  HA  GLU A  89      17.232  24.255  19.367  1.00  0.64           H  
ATOM   1339 1HB  GLU A  89      14.955  26.272  19.142  1.00  0.64           H  
ATOM   1340 2HB  GLU A  89      14.878  24.812  20.119  1.00  0.64           H  
ATOM   1341 1HG  GLU A  89      16.754  25.602  21.490  1.00  0.64           H  
ATOM   1342 2HG  GLU A  89      16.891  27.045  20.487  1.00  0.64           H  
ATOM   1343  N   ASP A  90      15.647  24.419  16.556  1.00  0.63           N  
ATOM   1344  CA  ASP A  90      14.900  23.660  15.570  1.00  0.63           C  
ATOM   1345  C   ASP A  90      15.792  22.624  14.875  1.00  0.63           C  
ATOM   1346  O   ASP A  90      15.315  21.875  14.009  1.00  0.63           O  
ATOM   1347  CB  ASP A  90      14.238  24.617  14.558  1.00  0.63           C  
ATOM   1348  CG  ASP A  90      13.068  25.490  15.193  1.00  0.63           C  
ATOM   1349  OD1 ASP A  90      12.179  24.943  15.849  1.00  0.63           O  
ATOM   1350  OD2 ASP A  90      13.096  26.706  15.054  1.00  0.63           O  
ATOM   1351  H   ASP A  90      16.079  25.292  16.261  1.00  0.63           H  
ATOM   1352  HA  ASP A  90      14.116  23.118  16.090  1.00  0.63           H  
ATOM   1353 1HB  ASP A  90      14.999  25.292  14.159  1.00  0.63           H  
ATOM   1354 2HB  ASP A  90      13.840  24.051  13.718  1.00  0.63           H  
ATOM   1355  N   THR A  91      17.089  22.569  15.253  1.00  0.62           N  
ATOM   1356  CA  THR A  91      17.969  21.537  14.715  1.00  0.62           C  
ATOM   1357  C   THR A  91      17.415  20.178  15.110  1.00  0.62           C  
ATOM   1358  O   THR A  91      17.224  19.899  16.298  1.00  0.62           O  
ATOM   1359  CB  THR A  91      19.393  21.659  15.285  1.00  0.62           C  
ATOM   1360  OG1 THR A  91      19.958  22.937  14.944  1.00  0.62           O  
ATOM   1361  CG2 THR A  91      20.287  20.493  14.840  1.00  0.62           C  
ATOM   1362  H   THR A  91      17.472  23.229  15.934  1.00  0.62           H  
ATOM   1363  HA  THR A  91      17.990  21.621  13.632  1.00  0.62           H  
ATOM   1364  HB  THR A  91      19.325  21.622  16.372  1.00  0.62           H  
ATOM   1365  HG1 THR A  91      19.583  23.618  15.567  1.00  0.62           H  
ATOM   1366 1HG2 THR A  91      21.269  20.604  15.293  1.00  0.62           H  
ATOM   1367 2HG2 THR A  91      19.839  19.555  15.170  1.00  0.62           H  
ATOM   1368 3HG2 THR A  91      20.388  20.463  13.787  1.00  0.62           H  
ATOM   1369  N   ALA A  92      17.165  19.327  14.127  1.00  0.60           N  
ATOM   1370  CA  ALA A  92      16.565  18.028  14.406  1.00  0.60           C  
ATOM   1371  C   ALA A  92      16.431  17.169  13.173  1.00  0.60           C  
ATOM   1372  O   ALA A  92      16.562  17.649  12.042  1.00  0.60           O  
ATOM   1373  CB  ALA A  92      15.193  18.192  15.001  1.00  0.60           C  
ATOM   1374  H   ALA A  92      17.403  19.609  13.175  1.00  0.60           H  
ATOM   1375  HA  ALA A  92      17.209  17.505  15.110  1.00  0.60           H  
ATOM   1376 1HB  ALA A  92      14.782  17.213  15.203  1.00  0.60           H  
ATOM   1377 2HB  ALA A  92      15.203  18.764  15.918  1.00  0.60           H  
ATOM   1378 3HB  ALA A  92      14.596  18.700  14.272  1.00  0.60           H  
ATOM   1379  N   VAL A  93      16.093  15.905  13.389  1.00  0.60           N  
ATOM   1380  CA  VAL A  93      15.678  15.091  12.262  1.00  0.60           C  
ATOM   1381  C   VAL A  93      14.152  15.159  12.178  1.00  0.60           C  
ATOM   1382  O   VAL A  93      13.445  14.991  13.176  1.00  0.60           O  
ATOM   1383  CB  VAL A  93      16.151  13.641  12.388  1.00  0.60           C  
ATOM   1384  CG1 VAL A  93      15.641  12.829  11.184  1.00  0.60           C  
ATOM   1385  CG2 VAL A  93      17.666  13.622  12.443  1.00  0.60           C  
ATOM   1386  H   VAL A  93      16.057  15.523  14.337  1.00  0.60           H  
ATOM   1387  HA  VAL A  93      16.094  15.504  11.349  1.00  0.60           H  
ATOM   1388  HB  VAL A  93      15.733  13.199  13.296  1.00  0.60           H  
ATOM   1389 1HG1 VAL A  93      15.973  11.800  11.273  1.00  0.60           H  
ATOM   1390 2HG1 VAL A  93      14.559  12.858  11.145  1.00  0.60           H  
ATOM   1391 3HG1 VAL A  93      16.039  13.253  10.265  1.00  0.60           H  
ATOM   1392 1HG2 VAL A  93      18.012  12.595  12.533  1.00  0.60           H  
ATOM   1393 2HG2 VAL A  93      18.058  14.062  11.528  1.00  0.60           H  
ATOM   1394 3HG2 VAL A  93      18.007  14.198  13.301  1.00  0.60           H  
ATOM   1395  N   TYR A  94      13.649  15.472  11.002  1.00  0.60           N  
ATOM   1396  CA  TYR A  94      12.216  15.606  10.787  1.00  0.60           C  
ATOM   1397  C   TYR A  94      11.712  14.400  10.053  1.00  0.60           C  
ATOM   1398  O   TYR A  94      12.411  13.861   9.192  1.00  0.60           O  
ATOM   1399  CB  TYR A  94      11.928  16.878   9.991  1.00  0.60           C  
ATOM   1400  CG  TYR A  94      12.142  18.159  10.789  1.00  0.60           C  
ATOM   1401  CD1 TYR A  94      13.432  18.607  11.052  1.00  0.60           C  
ATOM   1402  CD2 TYR A  94      11.048  18.909  11.217  1.00  0.60           C  
ATOM   1403  CE1 TYR A  94      13.625  19.761  11.775  1.00  0.60           C  
ATOM   1404  CE2 TYR A  94      11.254  20.077  11.922  1.00  0.60           C  
ATOM   1405  CZ  TYR A  94      12.554  20.495  12.212  1.00  0.60           C  
ATOM   1406  OH  TYR A  94      12.789  21.649  12.958  1.00  0.60           O  
ATOM   1407  H   TYR A  94      14.293  15.589  10.223  1.00  0.60           H  
ATOM   1408  HA  TYR A  94      11.706  15.654  11.747  1.00  0.60           H  
ATOM   1409 1HB  TYR A  94      12.586  16.907   9.125  1.00  0.60           H  
ATOM   1410 2HB  TYR A  94      10.901  16.861   9.630  1.00  0.60           H  
ATOM   1411  HD1 TYR A  94      14.297  18.031  10.711  1.00  0.60           H  
ATOM   1412  HD2 TYR A  94      10.032  18.569  10.998  1.00  0.60           H  
ATOM   1413  HE1 TYR A  94      14.627  20.097  12.014  1.00  0.60           H  
ATOM   1414  HE2 TYR A  94      10.403  20.662  12.264  1.00  0.60           H  
ATOM   1415  HH  TYR A  94      13.742  21.674  13.243  1.00  0.60           H  
ATOM   1416  N   TYR A  95      10.502  13.975  10.383  1.00  0.63           N  
ATOM   1417  CA  TYR A  95       9.909  12.859   9.667  1.00  0.63           C  
ATOM   1418  C   TYR A  95       8.484  13.153   9.259  1.00  0.63           C  
ATOM   1419  O   TYR A  95       7.721  13.810   9.970  1.00  0.63           O  
ATOM   1420  CB  TYR A  95       9.898  11.567  10.492  1.00  0.63           C  
ATOM   1421  CG  TYR A  95      11.215  11.071  10.985  1.00  0.63           C  
ATOM   1422  CD1 TYR A  95      11.731  11.544  12.194  1.00  0.63           C  
ATOM   1423  CD2 TYR A  95      11.896  10.123  10.256  1.00  0.63           C  
ATOM   1424  CE1 TYR A  95      12.935  11.055  12.655  1.00  0.63           C  
ATOM   1425  CE2 TYR A  95      13.095   9.638  10.707  1.00  0.63           C  
ATOM   1426  CZ  TYR A  95      13.617  10.091  11.901  1.00  0.63           C  
ATOM   1427  OH  TYR A  95      14.819   9.590  12.348  1.00  0.63           O  
ATOM   1428  H   TYR A  95       9.991  14.452  11.125  1.00  0.63           H  
ATOM   1429  HA  TYR A  95      10.472  12.687   8.753  1.00  0.63           H  
ATOM   1430 1HB  TYR A  95       9.263  11.663  11.310  1.00  0.63           H  
ATOM   1431 2HB  TYR A  95       9.470  10.776   9.869  1.00  0.63           H  
ATOM   1432  HD1 TYR A  95      11.187  12.294  12.773  1.00  0.63           H  
ATOM   1433  HD2 TYR A  95      11.479   9.758   9.312  1.00  0.63           H  
ATOM   1434  HE1 TYR A  95      13.351  11.413  13.597  1.00  0.63           H  
ATOM   1435  HE2 TYR A  95      13.632   8.888  10.120  1.00  0.63           H  
ATOM   1436  HH  TYR A  95      15.165   8.967  11.701  1.00  0.63           H  
ATOM   1437  N   CYS A  96       8.124  12.596   8.137  1.00  0.69           N  
ATOM   1438  CA  CYS A  96       6.789  12.597   7.581  1.00  0.69           C  
ATOM   1439  C   CYS A  96       6.140  11.301   7.939  1.00  0.69           C  
ATOM   1440  O   CYS A  96       6.766  10.236   7.879  1.00  0.69           O  
ATOM   1441  CB  CYS A  96       6.842  12.742   6.096  1.00  0.69           C  
ATOM   1442  SG  CYS A  96       5.327  12.672   5.231  1.00  0.69           S  
ATOM   1443  H   CYS A  96       8.848  12.114   7.608  1.00  0.69           H  
ATOM   1444  HA  CYS A  96       6.219  13.423   8.006  1.00  0.69           H  
ATOM   1445 1HB  CYS A  96       7.320  13.686   5.878  1.00  0.69           H  
ATOM   1446 2HB  CYS A  96       7.476  11.957   5.698  1.00  0.69           H  
ATOM   1447  N   ALA A  97       4.901  11.366   8.355  1.00  0.82           N  
ATOM   1448  CA  ALA A  97       4.263  10.141   8.729  1.00  0.82           C  
ATOM   1449  C   ALA A  97       2.771  10.143   8.460  1.00  0.82           C  
ATOM   1450  O   ALA A  97       2.134  11.181   8.270  1.00  0.82           O  
ATOM   1451  CB  ALA A  97       4.568   9.875  10.176  1.00  0.82           C  
ATOM   1452  H   ALA A  97       4.429  12.261   8.432  1.00  0.82           H  
ATOM   1453  HA  ALA A  97       4.699   9.348   8.139  1.00  0.82           H  
ATOM   1454 1HB  ALA A  97       4.162   8.918  10.438  1.00  0.82           H  
ATOM   1455 2HB  ALA A  97       5.638   9.852  10.312  1.00  0.82           H  
ATOM   1456 3HB  ALA A  97       4.151  10.649  10.775  1.00  0.82           H  
ATOM   1457  N   ARG A  98       2.216   8.947   8.411  1.00  1.03           N  
ATOM   1458  CA  ARG A  98       0.795   8.764   8.174  1.00  1.03           C  
ATOM   1459  C   ARG A  98       0.094   8.064   9.325  1.00  1.03           C  
ATOM   1460  O   ARG A  98       0.585   7.049   9.855  1.00  1.03           O  
ATOM   1461  CB  ARG A  98       0.597   7.969   6.920  1.00  1.03           C  
ATOM   1462  CG  ARG A  98      -0.786   7.634   6.572  1.00  1.03           C  
ATOM   1463  CD  ARG A  98      -0.805   6.822   5.356  1.00  1.03           C  
ATOM   1464  NE  ARG A  98      -0.455   7.590   4.203  1.00  1.03           N  
ATOM   1465  CZ  ARG A  98      -0.457   7.120   2.963  1.00  1.03           C  
ATOM   1466  NH1 ARG A  98      -0.803   5.897   2.738  1.00  1.03           N  
ATOM   1467  NH2 ARG A  98      -0.117   7.884   1.972  1.00  1.03           N  
ATOM   1468  H   ARG A  98       2.820   8.138   8.550  1.00  1.03           H  
ATOM   1469  HA  ARG A  98       0.333   9.743   8.041  1.00  1.03           H  
ATOM   1470 1HB  ARG A  98       1.065   8.469   6.081  1.00  1.03           H  
ATOM   1471 2HB  ARG A  98       1.067   7.061   7.045  1.00  1.03           H  
ATOM   1472 1HG  ARG A  98      -1.266   7.066   7.373  1.00  1.03           H  
ATOM   1473 2HG  ARG A  98      -1.328   8.559   6.399  1.00  1.03           H  
ATOM   1474 1HD  ARG A  98      -0.063   6.028   5.465  1.00  1.03           H  
ATOM   1475 2HD  ARG A  98      -1.758   6.375   5.199  1.00  1.03           H  
ATOM   1476  HE  ARG A  98      -0.181   8.554   4.345  1.00  1.03           H  
ATOM   1477 1HH1 ARG A  98      -1.066   5.295   3.508  1.00  1.03           H  
ATOM   1478 2HH1 ARG A  98      -0.803   5.548   1.784  1.00  1.03           H  
ATOM   1479 1HH2 ARG A  98       0.130   8.843   2.162  1.00  1.03           H  
ATOM   1480 2HH2 ARG A  98      -0.125   7.516   1.026  1.00  1.03           H  
ATOM   1481  N   ARG A  99      -1.056   8.630   9.697  1.00  1.39           N  
ATOM   1482  CA  ARG A  99      -1.920   8.132  10.766  1.00  1.39           C  
ATOM   1483  C   ARG A  99      -2.932   7.050  10.396  1.00  1.39           C  
ATOM   1484  O   ARG A  99      -3.421   6.960   9.269  1.00  1.39           O  
ATOM   1485  CB  ARG A  99      -2.690   9.274  11.421  1.00  1.39           C  
ATOM   1486  CG  ARG A  99      -1.882  10.167  12.314  1.00  1.39           C  
ATOM   1487  CD  ARG A  99      -2.646  11.320  12.813  1.00  1.39           C  
ATOM   1488  NE  ARG A  99      -1.934  12.032  13.883  1.00  1.39           N  
ATOM   1489  CZ  ARG A  99      -2.466  13.028  14.640  1.00  1.39           C  
ATOM   1490  NH1 ARG A  99      -3.690  13.451  14.423  1.00  1.39           N  
ATOM   1491  NH2 ARG A  99      -1.759  13.565  15.622  1.00  1.39           N  
ATOM   1492  H   ARG A  99      -1.367   9.463   9.186  1.00  1.39           H  
ATOM   1493  HA  ARG A  99      -1.271   7.718  11.529  1.00  1.39           H  
ATOM   1494 1HB  ARG A  99      -3.130   9.904  10.651  1.00  1.39           H  
ATOM   1495 2HB  ARG A  99      -3.507   8.866  12.020  1.00  1.39           H  
ATOM   1496 1HG  ARG A  99      -1.609   9.585  13.184  1.00  1.39           H  
ATOM   1497 2HG  ARG A  99      -0.999  10.516  11.796  1.00  1.39           H  
ATOM   1498 1HD  ARG A  99      -2.763  12.007  11.984  1.00  1.39           H  
ATOM   1499 2HD  ARG A  99      -3.623  11.010  13.179  1.00  1.39           H  
ATOM   1500  HE  ARG A  99      -0.995  11.732  14.094  1.00  1.39           H  
ATOM   1501 1HH1 ARG A  99      -4.246  13.065  13.649  1.00  1.39           H  
ATOM   1502 2HH1 ARG A  99      -4.088  14.167  15.005  1.00  1.39           H  
ATOM   1503 1HH2 ARG A  99      -0.816  13.239  15.809  1.00  1.39           H  
ATOM   1504 2HH2 ARG A  99      -2.165  14.284  16.200  1.00  1.39           H  
ATOM   1505  N   LEU A 100      -3.272   6.270  11.416  1.00  1.96           N  
ATOM   1506  CA  LEU A 100      -4.339   5.284  11.404  1.00  1.96           C  
ATOM   1507  C   LEU A 100      -5.587   5.917  12.006  1.00  1.96           C  
ATOM   1508  O   LEU A 100      -5.588   6.342  13.175  1.00  1.96           O  
ATOM   1509  CB  LEU A 100      -3.938   4.031  12.187  1.00  1.96           C  
ATOM   1510  CG  LEU A 100      -5.035   2.953  12.326  1.00  1.96           C  
ATOM   1511  CD1 LEU A 100      -5.440   2.450  10.956  1.00  1.96           C  
ATOM   1512  CD2 LEU A 100      -4.491   1.805  13.156  1.00  1.96           C  
ATOM   1513  H   LEU A 100      -2.765   6.401  12.277  1.00  1.96           H  
ATOM   1514  HA  LEU A 100      -4.549   5.002  10.373  1.00  1.96           H  
ATOM   1515 1HB  LEU A 100      -3.077   3.571  11.698  1.00  1.96           H  
ATOM   1516 2HB  LEU A 100      -3.636   4.335  13.190  1.00  1.96           H  
ATOM   1517  HG  LEU A 100      -5.915   3.382  12.816  1.00  1.96           H  
ATOM   1518 1HD1 LEU A 100      -6.212   1.689  11.066  1.00  1.96           H  
ATOM   1519 2HD1 LEU A 100      -5.830   3.276  10.365  1.00  1.96           H  
ATOM   1520 3HD1 LEU A 100      -4.572   2.020  10.456  1.00  1.96           H  
ATOM   1521 1HD2 LEU A 100      -5.252   1.037  13.264  1.00  1.96           H  
ATOM   1522 2HD2 LEU A 100      -3.616   1.381  12.658  1.00  1.96           H  
ATOM   1523 3HD2 LEU A 100      -4.208   2.164  14.124  1.00  1.96           H  
ATOM   1524  N   TRP A 101      -6.611   6.006  11.160  1.00  2.79           N  
ATOM   1525  CA  TRP A 101      -7.895   6.653  11.408  1.00  2.79           C  
ATOM   1526  C   TRP A 101      -9.047   5.673  11.562  1.00  2.79           C  
ATOM   1527  O   TRP A 101      -9.399   4.974  10.607  1.00  2.79           O  
ATOM   1528  CB  TRP A 101      -8.217   7.554  10.224  1.00  2.79           C  
ATOM   1529  CG  TRP A 101      -9.455   8.377  10.371  1.00  2.79           C  
ATOM   1530  CD1 TRP A 101     -10.022   8.837  11.519  1.00  2.79           C  
ATOM   1531  CD2 TRP A 101     -10.276   8.874   9.300  1.00  2.79           C  
ATOM   1532  NE1 TRP A 101     -11.124   9.588  11.223  1.00  2.79           N  
ATOM   1533  CE2 TRP A 101     -11.300   9.612   9.884  1.00  2.79           C  
ATOM   1534  CE3 TRP A 101     -10.222   8.759   7.907  1.00  2.79           C  
ATOM   1535  CZ2 TRP A 101     -12.268  10.231   9.135  1.00  2.79           C  
ATOM   1536  CZ3 TRP A 101     -11.200   9.387   7.150  1.00  2.79           C  
ATOM   1537  CH2 TRP A 101     -12.202  10.104   7.753  1.00  2.79           C  
ATOM   1538  H   TRP A 101      -6.470   5.605  10.243  1.00  2.79           H  
ATOM   1539  HA  TRP A 101      -7.816   7.244  12.313  1.00  2.79           H  
ATOM   1540 1HB  TRP A 101      -7.376   8.211  10.031  1.00  2.79           H  
ATOM   1541 2HB  TRP A 101      -8.340   6.937   9.336  1.00  2.79           H  
ATOM   1542  HD1 TRP A 101      -9.645   8.656  12.520  1.00  2.79           H  
ATOM   1543  HE1 TRP A 101     -11.714  10.085  11.894  1.00  2.79           H  
ATOM   1544  HE3 TRP A 101      -9.424   8.190   7.423  1.00  2.79           H  
ATOM   1545  HZ2 TRP A 101     -13.061  10.796   9.597  1.00  2.79           H  
ATOM   1546  HZ3 TRP A 101     -11.150   9.294   6.065  1.00  2.79           H  
ATOM   1547  HH2 TRP A 101     -12.958  10.587   7.133  1.00  2.79           H  
ATOM   1548  N   PHE A 102      -9.660   5.586  12.739  1.00  3.89           N  
ATOM   1549  CA  PHE A 102     -10.733   4.609  12.846  1.00  3.89           C  
ATOM   1550  C   PHE A 102     -12.049   5.210  12.363  1.00  3.89           C  
ATOM   1551  O   PHE A 102     -12.935   5.534  13.147  1.00  3.89           O  
ATOM   1552  CB  PHE A 102     -10.866   4.026  14.248  1.00  3.89           C  
ATOM   1553  CG  PHE A 102      -9.723   3.119  14.641  1.00  3.89           C  
ATOM   1554  CD1 PHE A 102      -9.151   2.259  13.707  1.00  3.89           C  
ATOM   1555  CD2 PHE A 102      -9.279   3.054  15.946  1.00  3.89           C  
ATOM   1556  CE1 PHE A 102      -8.142   1.390  14.067  1.00  3.89           C  
ATOM   1557  CE2 PHE A 102      -8.277   2.170  16.306  1.00  3.89           C  
ATOM   1558  CZ  PHE A 102      -7.703   1.347  15.368  1.00  3.89           C  
ATOM   1559  H   PHE A 102      -9.434   6.197  13.524  1.00  3.89           H  
ATOM   1560  HA  PHE A 102     -10.499   3.770  12.193  1.00  3.89           H  
ATOM   1561 1HB  PHE A 102     -10.903   4.846  14.961  1.00  3.89           H  
ATOM   1562 2HB  PHE A 102     -11.799   3.469  14.334  1.00  3.89           H  
ATOM   1563  HD1 PHE A 102      -9.506   2.281  12.674  1.00  3.89           H  
ATOM   1564  HD2 PHE A 102      -9.732   3.703  16.697  1.00  3.89           H  
ATOM   1565  HE1 PHE A 102      -7.699   0.732  13.321  1.00  3.89           H  
ATOM   1566  HE2 PHE A 102      -7.941   2.122  17.337  1.00  3.89           H  
ATOM   1567  HZ  PHE A 102      -6.911   0.656  15.660  1.00  3.89           H  
ATOM   1568  N   GLY A 103     -12.168   5.296  11.038  1.00  5.15           N  
ATOM   1569  CA  GLY A 103     -13.237   5.987  10.293  1.00  5.15           C  
ATOM   1570  C   GLY A 103     -14.690   5.593  10.606  1.00  5.15           C  
ATOM   1571  O   GLY A 103     -15.620   6.232  10.115  1.00  5.15           O  
ATOM   1572  H   GLY A 103     -11.364   4.939  10.518  1.00  5.15           H  
ATOM   1573 1HA  GLY A 103     -13.126   7.061  10.464  1.00  5.15           H  
ATOM   1574 2HA  GLY A 103     -13.059   5.843   9.229  1.00  5.15           H  
ATOM   1575  N   GLU A 104     -14.893   4.530  11.384  1.00  6.33           N  
ATOM   1576  CA  GLU A 104     -16.235   4.095  11.782  1.00  6.33           C  
ATOM   1577  C   GLU A 104     -16.747   4.939  12.960  1.00  6.33           C  
ATOM   1578  O   GLU A 104     -17.930   4.902  13.312  1.00  6.33           O  
ATOM   1579  CB  GLU A 104     -16.218   2.616  12.177  1.00  6.33           C  
ATOM   1580  CG  GLU A 104     -15.912   1.656  11.026  1.00  6.33           C  
ATOM   1581  CD  GLU A 104     -15.883   0.204  11.454  1.00  6.33           C  
ATOM   1582  OE1 GLU A 104     -16.073  -0.059  12.618  1.00  6.33           O  
ATOM   1583  OE2 GLU A 104     -15.673  -0.638  10.611  1.00  6.33           O  
ATOM   1584  H   GLU A 104     -14.087   4.040  11.742  1.00  6.33           H  
ATOM   1585  HA  GLU A 104     -16.912   4.234  10.941  1.00  6.33           H  
ATOM   1586 1HB  GLU A 104     -15.467   2.459  12.954  1.00  6.33           H  
ATOM   1587 2HB  GLU A 104     -17.185   2.339  12.597  1.00  6.33           H  
ATOM   1588 1HG  GLU A 104     -16.669   1.782  10.253  1.00  6.33           H  
ATOM   1589 2HG  GLU A 104     -14.946   1.924  10.596  1.00  6.33           H  
ATOM   1590  N   LEU A 105     -15.832   5.674  13.573  1.00  7.14           N  
ATOM   1591  CA  LEU A 105     -16.065   6.531  14.715  1.00  7.14           C  
ATOM   1592  C   LEU A 105     -16.203   7.970  14.200  1.00  7.14           C  
ATOM   1593  O   LEU A 105     -15.914   8.215  13.029  1.00  7.14           O  
ATOM   1594  CB  LEU A 105     -14.897   6.357  15.687  1.00  7.14           C  
ATOM   1595  CG  LEU A 105     -14.663   4.946  16.160  1.00  7.14           C  
ATOM   1596  CD1 LEU A 105     -13.445   4.921  17.048  1.00  7.14           C  
ATOM   1597  CD2 LEU A 105     -15.893   4.463  16.890  1.00  7.14           C  
ATOM   1598  H   LEU A 105     -14.874   5.636  13.220  1.00  7.14           H  
ATOM   1599  HA  LEU A 105     -16.987   6.217  15.192  1.00  7.14           H  
ATOM   1600 1HB  LEU A 105     -13.995   6.660  15.171  1.00  7.14           H  
ATOM   1601 2HB  LEU A 105     -15.008   6.963  16.555  1.00  7.14           H  
ATOM   1602  HG  LEU A 105     -14.465   4.302  15.302  1.00  7.14           H  
ATOM   1603 1HD1 LEU A 105     -13.257   3.902  17.384  1.00  7.14           H  
ATOM   1604 2HD1 LEU A 105     -12.589   5.281  16.490  1.00  7.14           H  
ATOM   1605 3HD1 LEU A 105     -13.613   5.560  17.904  1.00  7.14           H  
ATOM   1606 1HD2 LEU A 105     -15.736   3.440  17.234  1.00  7.14           H  
ATOM   1607 2HD2 LEU A 105     -16.084   5.112  17.745  1.00  7.14           H  
ATOM   1608 3HD2 LEU A 105     -16.748   4.492  16.212  1.00  7.14           H  
ATOM   1609  N   PRO A 106     -16.676   8.939  15.000  1.00  7.41           N  
ATOM   1610  CA  PRO A 106     -16.806  10.327  14.599  1.00  7.41           C  
ATOM   1611  C   PRO A 106     -15.461  10.802  14.059  1.00  7.41           C  
ATOM   1612  O   PRO A 106     -14.410  10.325  14.472  1.00  7.41           O  
ATOM   1613  CB  PRO A 106     -17.218  11.016  15.903  1.00  7.41           C  
ATOM   1614  CG  PRO A 106     -17.947   9.928  16.685  1.00  7.41           C  
ATOM   1615  CD  PRO A 106     -17.198   8.650  16.364  1.00  7.41           C  
ATOM   1616  HA  PRO A 106     -17.586  10.413  13.834  1.00  7.41           H  
ATOM   1617 1HB  PRO A 106     -16.344  11.414  16.414  1.00  7.41           H  
ATOM   1618 2HB  PRO A 106     -17.867  11.878  15.679  1.00  7.41           H  
ATOM   1619 1HG  PRO A 106     -17.939  10.162  17.764  1.00  7.41           H  
ATOM   1620 2HG  PRO A 106     -19.000   9.892  16.377  1.00  7.41           H  
ATOM   1621 1HD  PRO A 106     -16.401   8.523  17.082  1.00  7.41           H  
ATOM   1622 2HD  PRO A 106     -17.900   7.810  16.363  1.00  7.41           H  
ATOM   1623  N   TYR A 107     -15.507  11.735  13.115  1.00  7.14           N  
ATOM   1624  CA  TYR A 107     -14.329  12.181  12.362  1.00  7.14           C  
ATOM   1625  C   TYR A 107     -13.037  12.370  13.166  1.00  7.14           C  
ATOM   1626  O   TYR A 107     -11.976  11.943  12.719  1.00  7.14           O  
ATOM   1627  CB  TYR A 107     -14.652  13.505  11.656  1.00  7.14           C  
ATOM   1628  CG  TYR A 107     -13.536  14.031  10.756  1.00  7.14           C  
ATOM   1629  CD1 TYR A 107     -13.427  13.525   9.477  1.00  7.14           C  
ATOM   1630  CD2 TYR A 107     -12.633  14.999  11.197  1.00  7.14           C  
ATOM   1631  CE1 TYR A 107     -12.439  13.961   8.634  1.00  7.14           C  
ATOM   1632  CE2 TYR A 107     -11.633  15.443  10.340  1.00  7.14           C  
ATOM   1633  CZ  TYR A 107     -11.543  14.916   9.059  1.00  7.14           C  
ATOM   1634  OH  TYR A 107     -10.571  15.337   8.193  1.00  7.14           O  
ATOM   1635  H   TYR A 107     -16.408  12.113  12.857  1.00  7.14           H  
ATOM   1636  HA  TYR A 107     -14.125  11.425  11.606  1.00  7.14           H  
ATOM   1637 1HB  TYR A 107     -15.546  13.379  11.048  1.00  7.14           H  
ATOM   1638 2HB  TYR A 107     -14.868  14.267  12.403  1.00  7.14           H  
ATOM   1639  HD1 TYR A 107     -14.136  12.772   9.135  1.00  7.14           H  
ATOM   1640  HD2 TYR A 107     -12.713  15.404  12.206  1.00  7.14           H  
ATOM   1641  HE1 TYR A 107     -12.365  13.550   7.626  1.00  7.14           H  
ATOM   1642  HE2 TYR A 107     -10.921  16.202  10.672  1.00  7.14           H  
ATOM   1643  HH  TYR A 107     -10.582  14.777   7.401  1.00  7.14           H  
ATOM   1644  N   SER A 108     -13.108  12.971  14.348  1.00  6.37           N  
ATOM   1645  CA  SER A 108     -11.910  13.268  15.141  1.00  6.37           C  
ATOM   1646  C   SER A 108     -11.176  12.037  15.716  1.00  6.37           C  
ATOM   1647  O   SER A 108     -10.060  12.154  16.227  1.00  6.37           O  
ATOM   1648  CB  SER A 108     -12.265  14.198  16.284  1.00  6.37           C  
ATOM   1649  OG  SER A 108     -13.086  13.558  17.216  1.00  6.37           O  
ATOM   1650  H   SER A 108     -14.012  13.257  14.693  1.00  6.37           H  
ATOM   1651  HA  SER A 108     -11.209  13.790  14.487  1.00  6.37           H  
ATOM   1652 1HB  SER A 108     -11.350  14.533  16.772  1.00  6.37           H  
ATOM   1653 2HB  SER A 108     -12.770  15.081  15.895  1.00  6.37           H  
ATOM   1654  HG  SER A 108     -12.599  12.771  17.489  1.00  6.37           H  
ATOM   1655  N   TYR A 109     -11.789  10.859  15.657  1.00  5.31           N  
ATOM   1656  CA  TYR A 109     -11.199   9.665  16.266  1.00  5.31           C  
ATOM   1657  C   TYR A 109     -10.063   8.981  15.503  1.00  5.31           C  
ATOM   1658  O   TYR A 109     -10.202   7.875  14.960  1.00  5.31           O  
ATOM   1659  CB  TYR A 109     -12.301   8.665  16.552  1.00  5.31           C  
ATOM   1660  CG  TYR A 109     -13.158   9.039  17.740  1.00  5.31           C  
ATOM   1661  CD1 TYR A 109     -14.040  10.095  17.673  1.00  5.31           C  
ATOM   1662  CD2 TYR A 109     -13.075   8.289  18.896  1.00  5.31           C  
ATOM   1663  CE1 TYR A 109     -14.829  10.414  18.761  1.00  5.31           C  
ATOM   1664  CE2 TYR A 109     -13.864   8.597  19.982  1.00  5.31           C  
ATOM   1665  CZ  TYR A 109     -14.739   9.658  19.917  1.00  5.31           C  
ATOM   1666  OH  TYR A 109     -15.528   9.971  21.002  1.00  5.31           O  
ATOM   1667  H   TYR A 109     -12.693  10.782  15.190  1.00  5.31           H  
ATOM   1668  HA  TYR A 109     -10.783   9.969  17.224  1.00  5.31           H  
ATOM   1669 1HB  TYR A 109     -12.939   8.597  15.679  1.00  5.31           H  
ATOM   1670 2HB  TYR A 109     -11.869   7.682  16.730  1.00  5.31           H  
ATOM   1671  HD1 TYR A 109     -14.109  10.685  16.773  1.00  5.31           H  
ATOM   1672  HD2 TYR A 109     -12.383   7.450  18.948  1.00  5.31           H  
ATOM   1673  HE1 TYR A 109     -15.519  11.255  18.707  1.00  5.31           H  
ATOM   1674  HE2 TYR A 109     -13.796   8.003  20.892  1.00  5.31           H  
ATOM   1675  HH  TYR A 109     -15.340   9.360  21.720  1.00  5.31           H  
ATOM   1676  N   TYR A 110      -8.913   9.635  15.574  1.00  4.19           N  
ATOM   1677  CA  TYR A 110      -7.668   9.136  15.013  1.00  4.19           C  
ATOM   1678  C   TYR A 110      -7.012   8.353  16.139  1.00  4.19           C  
ATOM   1679  O   TYR A 110      -7.154   8.709  17.308  1.00  4.19           O  
ATOM   1680  CB  TYR A 110      -6.809  10.283  14.473  1.00  4.19           C  
ATOM   1681  CG  TYR A 110      -7.374  10.880  13.179  1.00  4.19           C  
ATOM   1682  CD1 TYR A 110      -8.350  11.870  13.225  1.00  4.19           C  
ATOM   1683  CD2 TYR A 110      -6.897  10.450  11.949  1.00  4.19           C  
ATOM   1684  CE1 TYR A 110      -8.865  12.407  12.054  1.00  4.19           C  
ATOM   1685  CE2 TYR A 110      -7.407  10.998  10.782  1.00  4.19           C  
ATOM   1686  CZ  TYR A 110      -8.391  11.965  10.831  1.00  4.19           C  
ATOM   1687  OH  TYR A 110      -8.906  12.494   9.667  1.00  4.19           O  
ATOM   1688  H   TYR A 110      -8.947  10.550  16.025  1.00  4.19           H  
ATOM   1689  HA  TYR A 110      -7.883   8.446  14.206  1.00  4.19           H  
ATOM   1690 1HB  TYR A 110      -6.740  11.079  15.215  1.00  4.19           H  
ATOM   1691 2HB  TYR A 110      -5.797   9.922  14.274  1.00  4.19           H  
ATOM   1692  HD1 TYR A 110      -8.716  12.215  14.179  1.00  4.19           H  
ATOM   1693  HD2 TYR A 110      -6.124   9.683  11.899  1.00  4.19           H  
ATOM   1694  HE1 TYR A 110      -9.641  13.174  12.099  1.00  4.19           H  
ATOM   1695  HE2 TYR A 110      -7.035  10.655   9.823  1.00  4.19           H  
ATOM   1696  HH  TYR A 110      -9.796  12.819   9.840  1.00  4.19           H  
ATOM   1697  N   TYR A 111      -6.351   7.257  15.801  1.00  3.18           N  
ATOM   1698  CA  TYR A 111      -5.791   6.378  16.818  1.00  3.18           C  
ATOM   1699  C   TYR A 111      -4.291   6.452  17.016  1.00  3.18           C  
ATOM   1700  O   TYR A 111      -3.809   6.574  18.145  1.00  3.18           O  
ATOM   1701  CB  TYR A 111      -6.164   4.955  16.468  1.00  3.18           C  
ATOM   1702  CG  TYR A 111      -5.661   3.930  17.428  1.00  3.18           C  
ATOM   1703  CD1 TYR A 111      -6.197   3.849  18.701  1.00  3.18           C  
ATOM   1704  CD2 TYR A 111      -4.677   3.058  17.032  1.00  3.18           C  
ATOM   1705  CE1 TYR A 111      -5.740   2.882  19.574  1.00  3.18           C  
ATOM   1706  CE2 TYR A 111      -4.216   2.094  17.893  1.00  3.18           C  
ATOM   1707  CZ  TYR A 111      -4.746   1.999  19.163  1.00  3.18           C  
ATOM   1708  OH  TYR A 111      -4.288   1.030  20.029  1.00  3.18           O  
ATOM   1709  H   TYR A 111      -6.235   7.007  14.821  1.00  3.18           H  
ATOM   1710  HA  TYR A 111      -6.254   6.633  17.769  1.00  3.18           H  
ATOM   1711 1HB  TYR A 111      -7.240   4.891  16.428  1.00  3.18           H  
ATOM   1712 2HB  TYR A 111      -5.788   4.709  15.471  1.00  3.18           H  
ATOM   1713  HD1 TYR A 111      -6.979   4.544  19.009  1.00  3.18           H  
ATOM   1714  HD2 TYR A 111      -4.266   3.141  16.041  1.00  3.18           H  
ATOM   1715  HE1 TYR A 111      -6.158   2.811  20.578  1.00  3.18           H  
ATOM   1716  HE2 TYR A 111      -3.437   1.404  17.573  1.00  3.18           H  
ATOM   1717  HH  TYR A 111      -4.752   1.106  20.868  1.00  3.18           H  
ATOM   1718  N   GLY A 112      -3.543   6.329  15.937  1.00  2.38           N  
ATOM   1719  CA  GLY A 112      -2.096   6.249  16.095  1.00  2.38           C  
ATOM   1720  C   GLY A 112      -1.373   6.268  14.774  1.00  2.38           C  
ATOM   1721  O   GLY A 112      -1.929   6.685  13.768  1.00  2.38           O  
ATOM   1722  H   GLY A 112      -3.995   6.269  15.024  1.00  2.38           H  
ATOM   1723 1HA  GLY A 112      -1.754   7.082  16.711  1.00  2.38           H  
ATOM   1724 2HA  GLY A 112      -1.847   5.335  16.632  1.00  2.38           H  
ATOM   1725  N   MET A 113      -0.107   5.888  14.780  1.00  1.79           N  
ATOM   1726  CA  MET A 113       0.682   5.963  13.556  1.00  1.79           C  
ATOM   1727  C   MET A 113       0.810   4.646  12.804  1.00  1.79           C  
ATOM   1728  O   MET A 113       0.957   3.585  13.412  1.00  1.79           O  
ATOM   1729  CB  MET A 113       2.033   6.519  13.892  1.00  1.79           C  
ATOM   1730  CG  MET A 113       1.961   7.848  14.525  1.00  1.79           C  
ATOM   1731  SD  MET A 113       1.128   8.935  13.472  1.00  1.79           S  
ATOM   1732  CE  MET A 113       2.245   8.882  12.198  1.00  1.79           C  
ATOM   1733  H   MET A 113       0.312   5.545  15.632  1.00  1.79           H  
ATOM   1734  HA  MET A 113       0.202   6.665  12.881  1.00  1.79           H  
ATOM   1735 1HB  MET A 113       2.502   5.856  14.597  1.00  1.79           H  
ATOM   1736 2HB  MET A 113       2.654   6.570  12.994  1.00  1.79           H  
ATOM   1737 1HG  MET A 113       1.430   7.794  15.475  1.00  1.79           H  
ATOM   1738 2HG  MET A 113       2.962   8.237  14.703  1.00  1.79           H  
ATOM   1739 1HE  MET A 113       1.902   9.513  11.394  1.00  1.79           H  
ATOM   1740 2HE  MET A 113       3.208   9.231  12.568  1.00  1.79           H  
ATOM   1741 3HE  MET A 113       2.341   7.860  11.829  1.00  1.79           H  
ATOM   1742  N   ASP A 114       0.762   4.732  11.472  1.00  1.37           N  
ATOM   1743  CA  ASP A 114       0.940   3.584  10.586  1.00  1.37           C  
ATOM   1744  C   ASP A 114       2.356   3.499  10.003  1.00  1.37           C  
ATOM   1745  O   ASP A 114       2.996   2.445  10.041  1.00  1.37           O  
ATOM   1746  CB  ASP A 114      -0.076   3.664   9.433  1.00  1.37           C  
ATOM   1747  CG  ASP A 114      -0.113   2.428   8.511  1.00  1.37           C  
ATOM   1748  OD1 ASP A 114      -0.395   1.360   9.002  1.00  1.37           O  
ATOM   1749  OD2 ASP A 114       0.110   2.569   7.324  1.00  1.37           O  
ATOM   1750  H   ASP A 114       0.609   5.641  11.039  1.00  1.37           H  
ATOM   1751  HA  ASP A 114       0.752   2.677  11.158  1.00  1.37           H  
ATOM   1752 1HB  ASP A 114      -1.074   3.819   9.848  1.00  1.37           H  
ATOM   1753 2HB  ASP A 114       0.149   4.538   8.822  1.00  1.37           H  
ATOM   1754  N   VAL A 115       2.823   4.614   9.433  1.00  1.10           N  
ATOM   1755  CA  VAL A 115       4.111   4.639   8.726  1.00  1.10           C  
ATOM   1756  C   VAL A 115       4.882   5.946   8.825  1.00  1.10           C  
ATOM   1757  O   VAL A 115       4.309   7.032   8.762  1.00  1.10           O  
ATOM   1758  CB  VAL A 115       3.877   4.299   7.229  1.00  1.10           C  
ATOM   1759  CG1 VAL A 115       2.950   5.262   6.681  1.00  1.10           C  
ATOM   1760  CG2 VAL A 115       5.183   4.380   6.403  1.00  1.10           C  
ATOM   1761  H   VAL A 115       2.239   5.448   9.476  1.00  1.10           H  
ATOM   1762  HA  VAL A 115       4.736   3.854   9.153  1.00  1.10           H  
ATOM   1763  HB  VAL A 115       3.446   3.297   7.150  1.00  1.10           H  
ATOM   1764 1HG1 VAL A 115       2.763   5.054   5.648  1.00  1.10           H  
ATOM   1765 2HG1 VAL A 115       2.033   5.174   7.247  1.00  1.10           H  
ATOM   1766 3HG1 VAL A 115       3.367   6.248   6.779  1.00  1.10           H  
ATOM   1767 1HG2 VAL A 115       4.970   4.143   5.361  1.00  1.10           H  
ATOM   1768 2HG2 VAL A 115       5.597   5.381   6.446  1.00  1.10           H  
ATOM   1769 3HG2 VAL A 115       5.910   3.670   6.791  1.00  1.10           H  
ATOM   1770  N   TRP A 116       6.203   5.821   8.924  1.00  0.91           N  
ATOM   1771  CA  TRP A 116       7.117   6.958   8.901  1.00  0.91           C  
ATOM   1772  C   TRP A 116       8.014   6.857   7.687  1.00  0.91           C  
ATOM   1773  O   TRP A 116       8.394   5.753   7.289  1.00  0.91           O  
ATOM   1774  CB  TRP A 116       8.017   6.970  10.125  1.00  0.91           C  
ATOM   1775  CG  TRP A 116       7.330   7.253  11.406  1.00  0.91           C  
ATOM   1776  CD1 TRP A 116       7.294   8.440  12.085  1.00  0.91           C  
ATOM   1777  CD2 TRP A 116       6.565   6.321  12.180  1.00  0.91           C  
ATOM   1778  NE1 TRP A 116       6.572   8.294  13.239  1.00  0.91           N  
ATOM   1779  CE2 TRP A 116       6.125   7.000  13.315  1.00  0.91           C  
ATOM   1780  CE3 TRP A 116       6.232   4.971  12.010  1.00  0.91           C  
ATOM   1781  CZ2 TRP A 116       5.378   6.377  14.284  1.00  0.91           C  
ATOM   1782  CZ3 TRP A 116       5.473   4.346  12.976  1.00  0.91           C  
ATOM   1783  CH2 TRP A 116       5.065   5.024  14.086  1.00  0.91           C  
ATOM   1784  H   TRP A 116       6.595   4.892   8.993  1.00  0.91           H  
ATOM   1785  HA  TRP A 116       6.548   7.882   8.846  1.00  0.91           H  
ATOM   1786 1HB  TRP A 116       8.520   6.009  10.211  1.00  0.91           H  
ATOM   1787 2HB  TRP A 116       8.796   7.727   9.984  1.00  0.91           H  
ATOM   1788  HD1 TRP A 116       7.781   9.359  11.759  1.00  0.91           H  
ATOM   1789  HE1 TRP A 116       6.403   9.011  13.928  1.00  0.91           H  
ATOM   1790  HE3 TRP A 116       6.566   4.425  11.129  1.00  0.91           H  
ATOM   1791  HZ2 TRP A 116       5.034   6.899  15.178  1.00  0.91           H  
ATOM   1792  HZ3 TRP A 116       5.215   3.295  12.835  1.00  0.91           H  
ATOM   1793  HH2 TRP A 116       4.471   4.498  14.833  1.00  0.91           H  
ATOM   1794  N   GLY A 117       8.390   8.001   7.135  1.00  0.79           N  
ATOM   1795  CA  GLY A 117       9.311   8.030   6.015  1.00  0.79           C  
ATOM   1796  C   GLY A 117      10.760   7.991   6.445  1.00  0.79           C  
ATOM   1797  O   GLY A 117      11.079   7.878   7.629  1.00  0.79           O  
ATOM   1798  H   GLY A 117       7.999   8.875   7.484  1.00  0.79           H  
ATOM   1799 1HA  GLY A 117       9.112   7.182   5.362  1.00  0.79           H  
ATOM   1800 2HA  GLY A 117       9.136   8.935   5.432  1.00  0.79           H  
ATOM   1801  N   GLN A 118      11.643   8.125   5.463  1.00  0.71           N  
ATOM   1802  CA  GLN A 118      13.089   8.087   5.717  1.00  0.71           C  
ATOM   1803  C   GLN A 118      13.631   9.248   6.569  1.00  0.71           C  
ATOM   1804  O   GLN A 118      14.661   9.108   7.231  1.00  0.71           O  
ATOM   1805  CB  GLN A 118      13.844   8.030   4.383  1.00  0.71           C  
ATOM   1806  CG  GLN A 118      13.763   9.291   3.518  1.00  0.71           C  
ATOM   1807  CD  GLN A 118      14.430   9.062   2.160  1.00  0.71           C  
ATOM   1808  OE1 GLN A 118      14.775   7.915   1.847  1.00  0.71           O  
ATOM   1809  NE2 GLN A 118      14.622  10.108   1.352  1.00  0.71           N  
ATOM   1810  H   GLN A 118      11.263   8.194   4.516  1.00  0.71           H  
ATOM   1811  HA  GLN A 118      13.300   7.165   6.260  1.00  0.71           H  
ATOM   1812 1HB  GLN A 118      14.898   7.834   4.578  1.00  0.71           H  
ATOM   1813 2HB  GLN A 118      13.463   7.198   3.790  1.00  0.71           H  
ATOM   1814 1HG  GLN A 118      12.719   9.536   3.368  1.00  0.71           H  
ATOM   1815 2HG  GLN A 118      14.278  10.115   4.020  1.00  0.71           H  
ATOM   1816 1HE2 GLN A 118      15.063   9.973   0.463  1.00  0.71           H  
ATOM   1817 2HE2 GLN A 118      14.344  11.061   1.611  1.00  0.71           H  
ATOM   1818  N   GLY A 119      12.935  10.375   6.562  1.00  0.66           N  
ATOM   1819  CA  GLY A 119      13.330  11.548   7.329  1.00  0.66           C  
ATOM   1820  C   GLY A 119      14.352  12.446   6.638  1.00  0.66           C  
ATOM   1821  O   GLY A 119      15.029  12.043   5.684  1.00  0.66           O  
ATOM   1822  H   GLY A 119      12.079  10.428   6.025  1.00  0.66           H  
ATOM   1823 1HA  GLY A 119      12.440  12.127   7.542  1.00  0.66           H  
ATOM   1824 2HA  GLY A 119      13.723  11.238   8.293  1.00  0.66           H  
ATOM   1825  N   THR A 120      14.459  13.673   7.151  1.00  0.62           N  
ATOM   1826  CA  THR A 120      15.417  14.675   6.678  1.00  0.62           C  
ATOM   1827  C   THR A 120      16.156  15.282   7.858  1.00  0.62           C  
ATOM   1828  O   THR A 120      15.595  15.386   8.948  1.00  0.62           O  
ATOM   1829  CB  THR A 120      14.709  15.821   5.938  1.00  0.62           C  
ATOM   1830  OG1 THR A 120      13.837  16.472   6.855  1.00  0.62           O  
ATOM   1831  CG2 THR A 120      13.910  15.315   4.786  1.00  0.62           C  
ATOM   1832  H   THR A 120      13.825  13.898   7.918  1.00  0.62           H  
ATOM   1833  HA  THR A 120      16.142  14.199   6.017  1.00  0.62           H  
ATOM   1834  HB  THR A 120      15.448  16.531   5.583  1.00  0.62           H  
ATOM   1835  HG1 THR A 120      13.108  15.872   7.064  1.00  0.62           H  
ATOM   1836 1HG2 THR A 120      13.406  16.133   4.287  1.00  0.62           H  
ATOM   1837 2HG2 THR A 120      14.560  14.804   4.079  1.00  0.62           H  
ATOM   1838 3HG2 THR A 120      13.183  14.628   5.174  1.00  0.62           H  
ATOM   1839  N   THR A 121      17.362  15.789   7.635  1.00  0.61           N  
ATOM   1840  CA  THR A 121      18.052  16.437   8.740  1.00  0.61           C  
ATOM   1841  C   THR A 121      18.187  17.929   8.498  1.00  0.61           C  
ATOM   1842  O   THR A 121      18.651  18.360   7.436  1.00  0.61           O  
ATOM   1843  CB  THR A 121      19.449  15.824   8.965  1.00  0.61           C  
ATOM   1844  OG1 THR A 121      19.318  14.424   9.251  1.00  0.61           O  
ATOM   1845  CG2 THR A 121      20.117  16.505  10.160  1.00  0.61           C  
ATOM   1846  H   THR A 121      17.798  15.702   6.729  1.00  0.61           H  
ATOM   1847  HA  THR A 121      17.476  16.307   9.652  1.00  0.61           H  
ATOM   1848  HB  THR A 121      20.065  15.958   8.076  1.00  0.61           H  
ATOM   1849  HG1 THR A 121      20.177  14.065   9.489  1.00  0.61           H  
ATOM   1850 1HG2 THR A 121      21.096  16.064  10.327  1.00  0.61           H  
ATOM   1851 2HG2 THR A 121      20.233  17.571   9.964  1.00  0.61           H  
ATOM   1852 3HG2 THR A 121      19.498  16.367  11.050  1.00  0.61           H  
ATOM   1853  N   VAL A 122      17.783  18.703   9.495  1.00  0.63           N  
ATOM   1854  CA  VAL A 122      17.886  20.149   9.435  1.00  0.63           C  
ATOM   1855  C   VAL A 122      18.796  20.650  10.534  1.00  0.63           C  
ATOM   1856  O   VAL A 122      18.600  20.345  11.714  1.00  0.63           O  
ATOM   1857  CB  VAL A 122      16.499  20.794   9.586  1.00  0.63           C  
ATOM   1858  CG1 VAL A 122      16.618  22.327   9.586  1.00  0.63           C  
ATOM   1859  CG2 VAL A 122      15.591  20.300   8.437  1.00  0.63           C  
ATOM   1860  H   VAL A 122      17.390  18.271  10.332  1.00  0.63           H  
ATOM   1861  HA  VAL A 122      18.308  20.439   8.472  1.00  0.63           H  
ATOM   1862  HB  VAL A 122      16.084  20.506  10.524  1.00  0.63           H  
ATOM   1863 1HG1 VAL A 122      15.632  22.778   9.701  1.00  0.63           H  
ATOM   1864 2HG1 VAL A 122      17.252  22.634  10.414  1.00  0.63           H  
ATOM   1865 3HG1 VAL A 122      17.066  22.654   8.661  1.00  0.63           H  
ATOM   1866 1HG2 VAL A 122      14.608  20.727   8.533  1.00  0.63           H  
ATOM   1867 2HG2 VAL A 122      16.023  20.600   7.486  1.00  0.63           H  
ATOM   1868 3HG2 VAL A 122      15.505  19.212   8.470  1.00  0.63           H  
ATOM   1869  N   THR A 123      19.798  21.418  10.141  1.00  0.69           N  
ATOM   1870  CA  THR A 123      20.712  21.986  11.110  1.00  0.69           C  
ATOM   1871  C   THR A 123      20.602  23.480  11.066  1.00  0.69           C  
ATOM   1872  O   THR A 123      20.630  24.069   9.984  1.00  0.69           O  
ATOM   1873  CB  THR A 123      22.179  21.551  10.860  1.00  0.69           C  
ATOM   1874  OG1 THR A 123      22.284  20.126  10.968  1.00  0.69           O  
ATOM   1875  CG2 THR A 123      23.099  22.210  11.888  1.00  0.69           C  
ATOM   1876  H   THR A 123      19.911  21.621   9.147  1.00  0.69           H  
ATOM   1877  HA  THR A 123      20.421  21.680  12.096  1.00  0.69           H  
ATOM   1878  HB  THR A 123      22.484  21.852   9.858  1.00  0.69           H  
ATOM   1879  HG1 THR A 123      21.880  19.840  11.794  1.00  0.69           H  
ATOM   1880 1HG2 THR A 123      24.126  21.900  11.708  1.00  0.69           H  
ATOM   1881 2HG2 THR A 123      23.034  23.294  11.805  1.00  0.69           H  
ATOM   1882 3HG2 THR A 123      22.798  21.907  12.891  1.00  0.69           H  
ATOM   1883  N   VAL A 124      20.445  24.094  12.234  1.00  0.80           N  
ATOM   1884  CA  VAL A 124      20.367  25.532  12.254  1.00  0.80           C  
ATOM   1885  C   VAL A 124      21.543  26.077  13.058  1.00  0.80           C  
ATOM   1886  O   VAL A 124      21.737  25.730  14.226  1.00  0.80           O  
ATOM   1887  CB  VAL A 124      19.020  26.006  12.814  1.00  0.80           C  
ATOM   1888  CG1 VAL A 124      18.968  27.516  12.814  1.00  0.80           C  
ATOM   1889  CG2 VAL A 124      17.876  25.435  11.985  1.00  0.80           C  
ATOM   1890  H   VAL A 124      20.386  23.572  13.107  1.00  0.80           H  
ATOM   1891  HA  VAL A 124      20.437  25.881  11.245  1.00  0.80           H  
ATOM   1892  HB  VAL A 124      18.916  25.659  13.835  1.00  0.80           H  
ATOM   1893 1HG1 VAL A 124      18.025  27.858  13.212  1.00  0.80           H  
ATOM   1894 2HG1 VAL A 124      19.774  27.883  13.415  1.00  0.80           H  
ATOM   1895 3HG1 VAL A 124      19.077  27.879  11.792  1.00  0.80           H  
ATOM   1896 1HG2 VAL A 124      16.934  25.766  12.404  1.00  0.80           H  
ATOM   1897 2HG2 VAL A 124      17.969  25.781  10.953  1.00  0.80           H  
ATOM   1898 3HG2 VAL A 124      17.914  24.351  12.013  1.00  0.80           H  
ATOM   1899  N   SER A 125      22.371  26.868  12.390  1.00  0.97           N  
ATOM   1900  CA  SER A 125      23.594  27.408  12.983  1.00  0.97           C  
ATOM   1901  C   SER A 125      24.167  28.555  12.194  1.00  0.97           C  
ATOM   1902  O   SER A 125      24.146  28.550  10.968  1.00  0.97           O  
ATOM   1903  CB  SER A 125      24.678  26.350  13.106  1.00  0.97           C  
ATOM   1904  OG  SER A 125      25.875  26.919  13.610  1.00  0.97           O  
ATOM   1905  H   SER A 125      22.099  27.114  11.435  1.00  0.97           H  
ATOM   1906  HA  SER A 125      23.351  27.775  13.980  1.00  0.97           H  
ATOM   1907 1HB  SER A 125      24.340  25.561  13.780  1.00  0.97           H  
ATOM   1908 2HB  SER A 125      24.866  25.895  12.142  1.00  0.97           H  
ATOM   1909  HG  SER A 125      26.396  26.178  13.944  1.00  0.97           H  
ATOM   1910  N   SER A 126      24.760  29.513  12.898  1.00  1.22           N  
ATOM   1911  CA  SER A 126      25.421  30.629  12.234  1.00  1.22           C  
ATOM   1912  C   SER A 126      26.609  30.164  11.390  1.00  1.22           C  
ATOM   1913  O   SER A 126      26.997  30.851  10.438  1.00  1.22           O  
ATOM   1914  CB  SER A 126      25.908  31.625  13.261  1.00  1.22           C  
ATOM   1915  OG  SER A 126      26.939  31.071  14.031  1.00  1.22           O  
ATOM   1916  H   SER A 126      24.757  29.457  13.907  1.00  1.22           H  
ATOM   1917  HA  SER A 126      24.701  31.118  11.579  1.00  1.22           H  
ATOM   1918 1HB  SER A 126      26.271  32.519  12.755  1.00  1.22           H  
ATOM   1919 2HB  SER A 126      25.083  31.924  13.907  1.00  1.22           H  
ATOM   1920  HG  SER A 126      27.608  30.744  13.391  1.00  1.22           H  
ATOM   1921  N   ALA A 127      27.138  28.975  11.723  1.00  1.52           N  
ATOM   1922  CA  ALA A 127      28.273  28.381  11.041  1.00  1.52           C  
ATOM   1923  C   ALA A 127      29.455  29.335  11.039  1.00  1.52           C  
ATOM   1924  O   ALA A 127      29.750  29.945  12.068  1.00  1.52           O  
ATOM   1925  OXT ALA A 127      30.290  29.223  10.145  1.00  1.52           O  
ATOM   1926  CB  ALA A 127      27.878  27.986   9.627  1.00  1.52           C  
ATOM   1927  H   ALA A 127      26.717  28.445  12.487  1.00  1.52           H  
ATOM   1928  HA  ALA A 127      28.564  27.484  11.589  1.00  1.52           H  
ATOM   1929 1HB  ALA A 127      28.720  27.508   9.133  1.00  1.52           H  
ATOM   1930 2HB  ALA A 127      27.044  27.294   9.687  1.00  1.52           H  
ATOM   1931 3HB  ALA A 127      27.578  28.860   9.057  1.00  1.52           H  
ENDMDL

REMARK ID 663888 DOMAINID 656867 MODEL 3 2025-03-29_00000294_2_19
MODEL     3
ATOM      1  N   GLU A   1       0.906  -1.196  -0.965  1.00  1.39           N  
ATOM      2  CA  GLU A   1       0.293  -0.143  -1.764  1.00  1.39           C  
ATOM      3  C   GLU A   1       0.883   1.210  -1.407  1.00  1.39           C  
ATOM      4  O   GLU A   1       1.809   1.672  -2.069  1.00  1.39           O  
ATOM      5  CB  GLU A   1      -1.229  -0.140  -1.593  1.00  1.39           C  
ATOM      6  CG  GLU A   1      -1.924  -1.354  -2.222  1.00  1.39           C  
ATOM      7  CD  GLU A   1      -3.434  -1.349  -2.079  1.00  1.39           C  
ATOM      8  OE1 GLU A   1      -3.957  -0.482  -1.423  1.00  1.39           O  
ATOM      9  OE2 GLU A   1      -4.061  -2.218  -2.640  1.00  1.39           O  
ATOM     10 1H   GLU A   1       1.645  -1.634  -1.496  1.00  1.39           H  
ATOM     11 2H   GLU A   1       1.293  -0.787  -0.126  1.00  1.39           H  
ATOM     12 3H   GLU A   1       0.212  -1.886  -0.718  1.00  1.39           H  
ATOM     13  HA  GLU A   1       0.511  -0.335  -2.816  1.00  1.39           H  
ATOM     14 1HB  GLU A   1      -1.478  -0.138  -0.534  1.00  1.39           H  
ATOM     15 2HB  GLU A   1      -1.643   0.764  -2.026  1.00  1.39           H  
ATOM     16 1HG  GLU A   1      -1.668  -1.399  -3.276  1.00  1.39           H  
ATOM     17 2HG  GLU A   1      -1.531  -2.253  -1.750  1.00  1.39           H  
ATOM     18  N   VAL A   2       0.347   1.844  -0.364  1.00  1.16           N  
ATOM     19  CA  VAL A   2       0.807   3.164   0.086  1.00  1.16           C  
ATOM     20  C   VAL A   2       1.288   3.197   1.524  1.00  1.16           C  
ATOM     21  O   VAL A   2       0.650   2.643   2.423  1.00  1.16           O  
ATOM     22  CB  VAL A   2      -0.300   4.209  -0.094  1.00  1.16           C  
ATOM     23  CG1 VAL A   2       0.128   5.582   0.509  1.00  1.16           C  
ATOM     24  CG2 VAL A   2      -0.584   4.361  -1.547  1.00  1.16           C  
ATOM     25  H   VAL A   2      -0.419   1.417   0.139  1.00  1.16           H  
ATOM     26  HA  VAL A   2       1.644   3.461  -0.542  1.00  1.16           H  
ATOM     27  HB  VAL A   2      -1.184   3.869   0.394  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2      -0.668   6.293   0.372  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2       0.323   5.479   1.573  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       1.032   5.938   0.007  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2      -1.382   5.083  -1.682  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       0.315   4.709  -2.030  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2      -0.888   3.408  -1.962  1.00  1.16           H  
ATOM     34  N   GLN A   3       2.432   3.846   1.723  1.00  0.96           N  
ATOM     35  CA  GLN A   3       3.015   3.998   3.047  1.00  0.96           C  
ATOM     36  C   GLN A   3       3.383   5.442   3.352  1.00  0.96           C  
ATOM     37  O   GLN A   3       3.988   6.140   2.529  1.00  0.96           O  
ATOM     38  CB  GLN A   3       4.271   3.132   3.203  1.00  0.96           C  
ATOM     39  CG  GLN A   3       4.896   3.221   4.597  1.00  0.96           C  
ATOM     40  CD  GLN A   3       6.092   2.312   4.787  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       6.798   1.961   3.839  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       6.328   1.921   6.033  1.00  0.96           N  
ATOM     43  H   GLN A   3       2.893   4.263   0.911  1.00  0.96           H  
ATOM     44  HA  GLN A   3       2.279   3.681   3.786  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       4.022   2.090   3.006  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       5.020   3.437   2.472  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       5.227   4.240   4.763  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       4.143   2.954   5.337  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       7.102   1.318   6.231  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       5.728   2.226   6.772  1.00  0.96           H  
ATOM     51  N   LEU A   4       2.999   5.889   4.547  1.00  0.81           N  
ATOM     52  CA  LEU A   4       3.320   7.235   5.009  1.00  0.81           C  
ATOM     53  C   LEU A   4       4.242   7.165   6.247  1.00  0.81           C  
ATOM     54  O   LEU A   4       3.942   6.476   7.235  1.00  0.81           O  
ATOM     55  CB  LEU A   4       2.024   7.991   5.334  1.00  0.81           C  
ATOM     56  CG  LEU A   4       0.971   8.113   4.215  1.00  0.81           C  
ATOM     57  CD1 LEU A   4      -0.245   8.808   4.772  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       1.524   8.853   3.068  1.00  0.81           C  
ATOM     59  H   LEU A   4       2.480   5.272   5.155  1.00  0.81           H  
ATOM     60  HA  LEU A   4       3.849   7.767   4.220  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       1.535   7.490   6.123  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       2.279   8.997   5.669  1.00  0.81           H  
ATOM     63  HG  LEU A   4       0.674   7.124   3.888  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4      -1.006   8.883   4.003  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -0.639   8.244   5.610  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       0.027   9.805   5.114  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       0.774   8.932   2.280  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       1.825   9.850   3.394  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       2.387   8.313   2.698  1.00  0.81           H  
ATOM     70  N   VAL A   5       5.362   7.877   6.187  1.00  0.71           N  
ATOM     71  CA  VAL A   5       6.357   7.896   7.264  1.00  0.71           C  
ATOM     72  C   VAL A   5       6.515   9.298   7.812  1.00  0.71           C  
ATOM     73  O   VAL A   5       6.620  10.258   7.051  1.00  0.71           O  
ATOM     74  CB  VAL A   5       7.700   7.354   6.760  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       8.756   7.446   7.846  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       7.511   5.897   6.323  1.00  0.71           C  
ATOM     77  H   VAL A   5       5.540   8.423   5.342  1.00  0.71           H  
ATOM     78  HA  VAL A   5       6.014   7.249   8.072  1.00  0.71           H  
ATOM     79  HB  VAL A   5       8.038   7.956   5.914  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       9.699   7.060   7.468  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       8.890   8.483   8.149  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5       8.449   6.863   8.698  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       8.455   5.502   5.954  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       7.174   5.301   7.173  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       6.771   5.851   5.531  1.00  0.71           H  
ATOM     86  N   GLU A   6       6.512   9.429   9.133  1.00  0.66           N  
ATOM     87  CA  GLU A   6       6.552  10.755   9.729  1.00  0.66           C  
ATOM     88  C   GLU A   6       7.739  10.978  10.654  1.00  0.66           C  
ATOM     89  O   GLU A   6       8.288  10.037  11.231  1.00  0.66           O  
ATOM     90  CB  GLU A   6       5.256  10.985  10.485  1.00  0.66           C  
ATOM     91  CG  GLU A   6       4.063  10.864   9.650  1.00  0.66           C  
ATOM     92  CD  GLU A   6       2.903  10.996  10.420  1.00  0.66           C  
ATOM     93  OE1 GLU A   6       2.878  11.789  11.313  1.00  0.66           O  
ATOM     94  OE2 GLU A   6       1.987  10.273  10.153  1.00  0.66           O  
ATOM     95  H   GLU A   6       6.466   8.608   9.723  1.00  0.66           H  
ATOM     96  HA  GLU A   6       6.620  11.481   8.929  1.00  0.66           H  
ATOM     97 1HB  GLU A   6       5.180  10.304  11.335  1.00  0.66           H  
ATOM     98 2HB  GLU A   6       5.253  12.005  10.851  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       4.082  11.645   8.891  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       4.048   9.900   9.148  1.00  0.66           H  
ATOM    101  N   SER A   7       8.109  12.247  10.806  1.00  0.63           N  
ATOM    102  CA  SER A   7       9.217  12.628  11.673  1.00  0.63           C  
ATOM    103  C   SER A   7       9.132  14.064  12.196  1.00  0.63           C  
ATOM    104  O   SER A   7       8.352  14.883  11.706  1.00  0.63           O  
ATOM    105  CB  SER A   7      10.516  12.459  10.915  1.00  0.63           C  
ATOM    106  OG  SER A   7      10.613  13.375   9.856  1.00  0.63           O  
ATOM    107  H   SER A   7       7.604  12.949  10.265  1.00  0.63           H  
ATOM    108  HA  SER A   7       9.219  11.954  12.530  1.00  0.63           H  
ATOM    109 1HB  SER A   7      11.352  12.601  11.597  1.00  0.63           H  
ATOM    110 2HB  SER A   7      10.583  11.443  10.527  1.00  0.63           H  
ATOM    111  HG  SER A   7       9.965  13.097   9.194  1.00  0.63           H  
ATOM    112  N   GLY A   8       9.977  14.384  13.185  1.00  0.63           N  
ATOM    113  CA  GLY A   8      10.044  15.751  13.719  1.00  0.63           C  
ATOM    114  C   GLY A   8       9.373  15.953  15.081  1.00  0.63           C  
ATOM    115  O   GLY A   8       9.224  17.080  15.543  1.00  0.63           O  
ATOM    116  H   GLY A   8      10.597  13.678  13.558  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      11.092  16.042  13.799  1.00  0.63           H  
ATOM    118 2HA  GLY A   8       9.597  16.438  13.000  1.00  0.63           H  
ATOM    119  N   GLY A   9       8.986  14.879  15.752  1.00  0.63           N  
ATOM    120  CA  GLY A   9       8.348  15.068  17.051  1.00  0.63           C  
ATOM    121  C   GLY A   9       9.398  15.392  18.110  1.00  0.63           C  
ATOM    122  O   GLY A   9      10.583  15.537  17.796  1.00  0.63           O  
ATOM    123  H   GLY A   9       9.113  13.958  15.367  1.00  0.63           H  
ATOM    124 1HA  GLY A   9       7.617  15.874  16.994  1.00  0.63           H  
ATOM    125 2HA  GLY A   9       7.808  14.165  17.333  1.00  0.63           H  
ATOM    126  N   GLY A  10       8.969  15.509  19.363  1.00  0.64           N  
ATOM    127  CA  GLY A  10       9.886  15.869  20.443  1.00  0.64           C  
ATOM    128  C   GLY A  10       9.263  16.821  21.464  1.00  0.64           C  
ATOM    129  O   GLY A  10       8.061  17.102  21.411  1.00  0.64           O  
ATOM    130  H   GLY A  10       7.989  15.316  19.557  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      10.214  14.960  20.948  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      10.776  16.331  20.019  1.00  0.64           H  
ATOM    133  N   LEU A  11      10.099  17.285  22.398  1.00  0.64           N  
ATOM    134  CA  LEU A  11       9.693  18.182  23.482  1.00  0.64           C  
ATOM    135  C   LEU A  11      10.069  19.641  23.246  1.00  0.64           C  
ATOM    136  O   LEU A  11      11.238  19.967  23.019  1.00  0.64           O  
ATOM    137  CB  LEU A  11      10.315  17.732  24.812  1.00  0.64           C  
ATOM    138  CG  LEU A  11      10.063  18.680  26.023  1.00  0.64           C  
ATOM    139  CD1 LEU A  11       8.591  18.721  26.355  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      10.861  18.193  27.217  1.00  0.64           C  
ATOM    141  H   LEU A  11      11.067  17.002  22.352  1.00  0.64           H  
ATOM    142  HA  LEU A  11       8.612  18.129  23.577  1.00  0.64           H  
ATOM    143 1HB  LEU A  11       9.911  16.755  25.070  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      11.392  17.640  24.681  1.00  0.64           H  
ATOM    145  HG  LEU A  11      10.375  19.694  25.763  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11       8.439  19.393  27.185  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11       8.039  19.081  25.506  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11       8.251  17.728  26.619  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      10.690  18.865  28.064  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      10.543  17.184  27.482  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      11.921  18.186  26.966  1.00  0.64           H  
ATOM    152  N   VAL A  12       9.063  20.504  23.313  1.00  0.65           N  
ATOM    153  CA  VAL A  12       9.226  21.942  23.156  1.00  0.65           C  
ATOM    154  C   VAL A  12       8.562  22.668  24.321  1.00  0.65           C  
ATOM    155  O   VAL A  12       7.787  22.069  25.067  1.00  0.65           O  
ATOM    156  CB  VAL A  12       8.592  22.423  21.846  1.00  0.65           C  
ATOM    157  CG1 VAL A  12       9.234  21.760  20.652  1.00  0.65           C  
ATOM    158  CG2 VAL A  12       7.152  22.125  21.897  1.00  0.65           C  
ATOM    159  H   VAL A  12       8.128  20.129  23.482  1.00  0.65           H  
ATOM    160  HA  VAL A  12      10.290  22.180  23.149  1.00  0.65           H  
ATOM    161  HB  VAL A  12       8.743  23.499  21.748  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12       8.770  22.135  19.748  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12      10.299  21.991  20.634  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12       9.097  20.683  20.713  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12       6.705  22.469  21.003  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12       6.999  21.048  21.993  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12       6.712  22.635  22.751  1.00  0.65           H  
ATOM    168  N   GLN A  13       8.871  23.949  24.483  1.00  0.65           N  
ATOM    169  CA  GLN A  13       8.217  24.746  25.510  1.00  0.65           C  
ATOM    170  C   GLN A  13       7.051  25.530  24.893  1.00  0.65           C  
ATOM    171  O   GLN A  13       7.071  25.780  23.683  1.00  0.65           O  
ATOM    172  CB  GLN A  13       9.221  25.694  26.175  1.00  0.65           C  
ATOM    173  CG  GLN A  13      10.343  24.977  26.946  1.00  0.65           C  
ATOM    174  CD  GLN A  13      11.264  25.945  27.675  1.00  0.65           C  
ATOM    175  OE1 GLN A  13      11.409  27.100  27.259  1.00  0.65           O  
ATOM    176  NE2 GLN A  13      11.904  25.488  28.756  1.00  0.65           N  
ATOM    177  H   GLN A  13       9.546  24.382  23.870  1.00  0.65           H  
ATOM    178  HA  GLN A  13       7.852  24.066  26.259  1.00  0.65           H  
ATOM    179 1HB  GLN A  13       9.683  26.320  25.414  1.00  0.65           H  
ATOM    180 2HB  GLN A  13       8.710  26.358  26.866  1.00  0.65           H  
ATOM    181 1HG  GLN A  13       9.895  24.315  27.692  1.00  0.65           H  
ATOM    182 2HG  GLN A  13      10.940  24.394  26.249  1.00  0.65           H  
ATOM    183 1HE2 GLN A  13      12.528  26.084  29.257  1.00  0.65           H  
ATOM    184 2HE2 GLN A  13      11.784  24.510  29.073  1.00  0.65           H  
ATOM    185  N   PRO A  14       6.016  25.904  25.669  1.00  0.64           N  
ATOM    186  CA  PRO A  14       4.926  26.736  25.228  1.00  0.64           C  
ATOM    187  C   PRO A  14       5.491  28.020  24.670  1.00  0.64           C  
ATOM    188  O   PRO A  14       6.455  28.573  25.203  1.00  0.64           O  
ATOM    189  CB  PRO A  14       4.141  26.987  26.517  1.00  0.64           C  
ATOM    190  CG  PRO A  14       4.430  25.790  27.372  1.00  0.64           C  
ATOM    191  CD  PRO A  14       5.872  25.427  27.046  1.00  0.64           C  
ATOM    192  HA  PRO A  14       4.336  26.195  24.482  1.00  0.64           H  
ATOM    193 1HB  PRO A  14       4.462  27.935  26.972  1.00  0.64           H  
ATOM    194 2HB  PRO A  14       3.072  27.093  26.277  1.00  0.64           H  
ATOM    195 1HG  PRO A  14       4.305  26.055  28.433  1.00  0.64           H  
ATOM    196 2HG  PRO A  14       3.709  24.995  27.170  1.00  0.64           H  
ATOM    197 1HD  PRO A  14       6.580  25.908  27.728  1.00  0.64           H  
ATOM    198 2HD  PRO A  14       5.924  24.359  27.064  1.00  0.64           H  
ATOM    199  N   GLY A  15       4.901  28.482  23.586  1.00  0.63           N  
ATOM    200  CA  GLY A  15       5.323  29.686  22.901  1.00  0.63           C  
ATOM    201  C   GLY A  15       6.352  29.372  21.817  1.00  0.63           C  
ATOM    202  O   GLY A  15       6.662  30.231  20.989  1.00  0.63           O  
ATOM    203  H   GLY A  15       4.110  27.968  23.215  1.00  0.63           H  
ATOM    204 1HA  GLY A  15       4.454  30.170  22.456  1.00  0.63           H  
ATOM    205 2HA  GLY A  15       5.749  30.383  23.621  1.00  0.63           H  
ATOM    206  N   GLY A  16       6.852  28.134  21.795  1.00  0.61           N  
ATOM    207  CA  GLY A  16       7.846  27.731  20.820  1.00  0.61           C  
ATOM    208  C   GLY A  16       7.219  27.256  19.521  1.00  0.61           C  
ATOM    209  O   GLY A  16       6.028  27.478  19.256  1.00  0.61           O  
ATOM    210  H   GLY A  16       6.589  27.451  22.508  1.00  0.61           H  
ATOM    211 1HA  GLY A  16       8.521  28.563  20.621  1.00  0.61           H  
ATOM    212 2HA  GLY A  16       8.448  26.927  21.245  1.00  0.61           H  
ATOM    213  N   SER A  17       8.018  26.565  18.719  1.00  0.60           N  
ATOM    214  CA  SER A  17       7.563  26.105  17.418  1.00  0.60           C  
ATOM    215  C   SER A  17       8.133  24.734  17.094  1.00  0.60           C  
ATOM    216  O   SER A  17       9.145  24.320  17.662  1.00  0.60           O  
ATOM    217  CB  SER A  17       7.987  27.115  16.361  1.00  0.60           C  
ATOM    218  OG  SER A  17       9.384  27.210  16.291  1.00  0.60           O  
ATOM    219  H   SER A  17       8.971  26.386  19.002  1.00  0.60           H  
ATOM    220  HA  SER A  17       6.474  26.029  17.432  1.00  0.60           H  
ATOM    221 1HB  SER A  17       7.594  26.814  15.395  1.00  0.60           H  
ATOM    222 2HB  SER A  17       7.560  28.089  16.595  1.00  0.60           H  
ATOM    223  HG  SER A  17       9.703  26.316  16.155  1.00  0.60           H  
ATOM    224  N   LEU A  18       7.464  24.033  16.183  1.00  0.59           N  
ATOM    225  CA  LEU A  18       7.909  22.702  15.766  1.00  0.59           C  
ATOM    226  C   LEU A  18       7.470  22.347  14.352  1.00  0.59           C  
ATOM    227  O   LEU A  18       6.352  22.671  13.948  1.00  0.59           O  
ATOM    228  CB  LEU A  18       7.398  21.656  16.759  1.00  0.59           C  
ATOM    229  CG  LEU A  18       7.836  20.220  16.518  1.00  0.59           C  
ATOM    230  CD1 LEU A  18       8.030  19.505  17.838  1.00  0.59           C  
ATOM    231  CD2 LEU A  18       6.795  19.528  15.768  1.00  0.59           C  
ATOM    232  H   LEU A  18       6.631  24.461  15.778  1.00  0.59           H  
ATOM    233  HA  LEU A  18       8.997  22.687  15.792  1.00  0.59           H  
ATOM    234 1HB  LEU A  18       7.708  21.937  17.753  1.00  0.59           H  
ATOM    235 2HB  LEU A  18       6.319  21.661  16.726  1.00  0.59           H  
ATOM    236  HG  LEU A  18       8.772  20.199  15.962  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18       8.327  18.468  17.655  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18       8.803  20.000  18.406  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18       7.113  19.527  18.381  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18       7.131  18.524  15.620  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18       5.888  19.527  16.342  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18       6.625  20.006  14.816  1.00  0.59           H  
ATOM    243  N   ARG A  19       8.352  21.694  13.587  1.00  0.58           N  
ATOM    244  CA  ARG A  19       7.956  21.267  12.249  1.00  0.58           C  
ATOM    245  C   ARG A  19       7.899  19.752  12.124  1.00  0.58           C  
ATOM    246  O   ARG A  19       8.875  19.057  12.411  1.00  0.58           O  
ATOM    247  CB  ARG A  19       8.912  21.771  11.179  1.00  0.58           C  
ATOM    248  CG  ARG A  19       8.481  21.395   9.753  1.00  0.58           C  
ATOM    249  CD  ARG A  19       9.352  21.994   8.708  1.00  0.58           C  
ATOM    250  NE  ARG A  19       9.261  23.442   8.700  1.00  0.58           N  
ATOM    251  CZ  ARG A  19       9.781  24.256   7.777  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      10.420  23.790   6.724  1.00  0.58           N  
ATOM    253  NH2 ARG A  19       9.630  25.542   7.968  1.00  0.58           N  
ATOM    254  H   ARG A  19       9.269  21.466  13.943  1.00  0.58           H  
ATOM    255  HA  ARG A  19       6.970  21.661  12.037  1.00  0.58           H  
ATOM    256 1HB  ARG A  19       8.994  22.843  11.236  1.00  0.58           H  
ATOM    257 2HB  ARG A  19       9.902  21.354  11.346  1.00  0.58           H  
ATOM    258 1HG  ARG A  19       8.509  20.311   9.635  1.00  0.58           H  
ATOM    259 2HG  ARG A  19       7.458  21.744   9.588  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      10.388  21.717   8.894  1.00  0.58           H  
ATOM    261 2HD  ARG A  19       9.047  21.628   7.729  1.00  0.58           H  
ATOM    262  HE  ARG A  19       8.801  23.910   9.490  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      10.532  22.795   6.600  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      10.804  24.429   6.044  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19       9.145  25.830   8.828  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      10.001  26.211   7.313  1.00  0.58           H  
ATOM    267  N   LEU A  20       6.756  19.258  11.673  1.00  0.59           N  
ATOM    268  CA  LEU A  20       6.564  17.840  11.429  1.00  0.59           C  
ATOM    269  C   LEU A  20       6.637  17.592   9.941  1.00  0.59           C  
ATOM    270  O   LEU A  20       6.213  18.429   9.135  1.00  0.59           O  
ATOM    271  CB  LEU A  20       5.217  17.334  11.955  1.00  0.59           C  
ATOM    272  CG  LEU A  20       4.978  17.458  13.428  1.00  0.59           C  
ATOM    273  CD1 LEU A  20       3.576  17.016  13.758  1.00  0.59           C  
ATOM    274  CD2 LEU A  20       5.984  16.590  14.123  1.00  0.59           C  
ATOM    275  H   LEU A  20       5.995  19.902  11.469  1.00  0.59           H  
ATOM    276  HA  LEU A  20       7.363  17.281  11.915  1.00  0.59           H  
ATOM    277 1HB  LEU A  20       4.423  17.859  11.440  1.00  0.59           H  
ATOM    278 2HB  LEU A  20       5.143  16.276  11.710  1.00  0.59           H  
ATOM    279  HG  LEU A  20       5.086  18.487  13.737  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20       3.413  17.098  14.833  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20       2.867  17.640  13.238  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20       3.447  15.981  13.447  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20       5.844  16.635  15.198  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20       5.863  15.572  13.792  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20       6.983  16.932  13.864  1.00  0.59           H  
ATOM    286  N   SER A  21       7.131  16.430   9.570  1.00  0.61           N  
ATOM    287  CA  SER A  21       7.159  16.083   8.166  1.00  0.61           C  
ATOM    288  C   SER A  21       6.552  14.724   7.939  1.00  0.61           C  
ATOM    289  O   SER A  21       6.593  13.848   8.806  1.00  0.61           O  
ATOM    290  CB  SER A  21       8.583  16.098   7.646  1.00  0.61           C  
ATOM    291  OG  SER A  21       9.360  15.123   8.278  1.00  0.61           O  
ATOM    292  H   SER A  21       7.499  15.791  10.275  1.00  0.61           H  
ATOM    293  HA  SER A  21       6.574  16.809   7.604  1.00  0.61           H  
ATOM    294 1HB  SER A  21       8.575  15.923   6.568  1.00  0.61           H  
ATOM    295 2HB  SER A  21       9.018  17.076   7.820  1.00  0.61           H  
ATOM    296  HG  SER A  21       9.381  15.373   9.215  1.00  0.61           H  
ATOM    297  N   CYS A  22       6.047  14.548   6.732  1.00  0.66           N  
ATOM    298  CA  CYS A  22       5.473  13.301   6.263  1.00  0.66           C  
ATOM    299  C   CYS A  22       5.916  12.984   4.848  1.00  0.66           C  
ATOM    300  O   CYS A  22       5.702  13.777   3.930  1.00  0.66           O  
ATOM    301  CB  CYS A  22       3.958  13.396   6.302  1.00  0.66           C  
ATOM    302  SG  CYS A  22       3.070  11.961   5.687  1.00  0.66           S  
ATOM    303  H   CYS A  22       6.015  15.351   6.116  1.00  0.66           H  
ATOM    304  HA  CYS A  22       5.796  12.499   6.921  1.00  0.66           H  
ATOM    305 1HB  CYS A  22       3.655  13.562   7.329  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       3.642  14.256   5.737  1.00  0.66           H  
ATOM    307  N   SER A  23       6.495  11.810   4.667  1.00  0.75           N  
ATOM    308  CA  SER A  23       6.943  11.401   3.349  1.00  0.75           C  
ATOM    309  C   SER A  23       6.114  10.229   2.895  1.00  0.75           C  
ATOM    310  O   SER A  23       5.775   9.341   3.687  1.00  0.75           O  
ATOM    311  CB  SER A  23       8.417  11.064   3.355  1.00  0.75           C  
ATOM    312  OG  SER A  23       9.195  12.213   3.635  1.00  0.75           O  
ATOM    313  H   SER A  23       6.624  11.195   5.469  1.00  0.75           H  
ATOM    314  HA  SER A  23       6.788  12.219   2.646  1.00  0.75           H  
ATOM    315 1HB  SER A  23       8.613  10.293   4.101  1.00  0.75           H  
ATOM    316 2HB  SER A  23       8.695  10.663   2.381  1.00  0.75           H  
ATOM    317  HG  SER A  23       8.953  12.891   2.954  1.00  0.75           H  
ATOM    318  N   ALA A  24       5.798  10.210   1.615  1.00  0.87           N  
ATOM    319  CA  ALA A  24       4.960   9.154   1.101  1.00  0.87           C  
ATOM    320  C   ALA A  24       5.608   8.364  -0.008  1.00  0.87           C  
ATOM    321  O   ALA A  24       6.396   8.890  -0.795  1.00  0.87           O  
ATOM    322  CB  ALA A  24       3.675   9.752   0.587  1.00  0.87           C  
ATOM    323  H   ALA A  24       6.104  10.975   1.008  1.00  0.87           H  
ATOM    324  HA  ALA A  24       4.739   8.470   1.916  1.00  0.87           H  
ATOM    325 1HB  ALA A  24       3.040   8.951   0.241  1.00  0.87           H  
ATOM    326 2HB  ALA A  24       3.183  10.311   1.375  1.00  0.87           H  
ATOM    327 3HB  ALA A  24       3.925  10.416  -0.230  1.00  0.87           H  
ATOM    328  N   SER A  25       5.197   7.109  -0.107  1.00  1.02           N  
ATOM    329  CA  SER A  25       5.621   6.238  -1.185  1.00  1.02           C  
ATOM    330  C   SER A  25       4.462   5.349  -1.621  1.00  1.02           C  
ATOM    331  O   SER A  25       3.518   5.118  -0.857  1.00  1.02           O  
ATOM    332  CB  SER A  25       6.807   5.413  -0.731  1.00  1.02           C  
ATOM    333  OG  SER A  25       6.454   4.571   0.335  1.00  1.02           O  
ATOM    334  H   SER A  25       4.597   6.740   0.632  1.00  1.02           H  
ATOM    335  HA  SER A  25       5.922   6.851  -2.036  1.00  1.02           H  
ATOM    336 1HB  SER A  25       7.176   4.815  -1.563  1.00  1.02           H  
ATOM    337 2HB  SER A  25       7.612   6.078  -0.421  1.00  1.02           H  
ATOM    338  HG  SER A  25       6.134   5.150   1.041  1.00  1.02           H  
ATOM    339  N   GLY A  26       4.557   4.802  -2.832  1.00  1.20           N  
ATOM    340  CA  GLY A  26       3.474   3.982  -3.360  1.00  1.20           C  
ATOM    341  C   GLY A  26       2.728   4.737  -4.452  1.00  1.20           C  
ATOM    342  O   GLY A  26       3.347   5.401  -5.284  1.00  1.20           O  
ATOM    343  H   GLY A  26       5.363   4.994  -3.408  1.00  1.20           H  
ATOM    344 1HA  GLY A  26       3.863   3.040  -3.746  1.00  1.20           H  
ATOM    345 2HA  GLY A  26       2.786   3.747  -2.561  1.00  1.20           H  
ATOM    346  N   PHE A  27       1.406   4.611  -4.465  1.00  1.35           N  
ATOM    347  CA  PHE A  27       0.581   5.216  -5.501  1.00  1.35           C  
ATOM    348  C   PHE A  27       0.928   6.696  -5.579  1.00  1.35           C  
ATOM    349  O   PHE A  27       1.141   7.340  -4.545  1.00  1.35           O  
ATOM    350  CB  PHE A  27      -0.902   5.071  -5.165  1.00  1.35           C  
ATOM    351  CG  PHE A  27      -1.377   3.654  -5.111  1.00  1.35           C  
ATOM    352  CD1 PHE A  27      -0.723   2.654  -5.807  1.00  1.35           C  
ATOM    353  CD2 PHE A  27      -2.491   3.319  -4.356  1.00  1.35           C  
ATOM    354  CE1 PHE A  27      -1.170   1.349  -5.747  1.00  1.35           C  
ATOM    355  CE2 PHE A  27      -2.938   2.019  -4.296  1.00  1.35           C  
ATOM    356  CZ  PHE A  27      -2.278   1.034  -4.994  1.00  1.35           C  
ATOM    357  H   PHE A  27       0.970   4.050  -3.747  1.00  1.35           H  
ATOM    358  HA  PHE A  27       0.799   4.745  -6.461  1.00  1.35           H  
ATOM    359 1HB  PHE A  27      -1.110   5.540  -4.213  1.00  1.35           H  
ATOM    360 2HB  PHE A  27      -1.488   5.593  -5.915  1.00  1.35           H  
ATOM    361  HD1 PHE A  27       0.154   2.903  -6.404  1.00  1.35           H  
ATOM    362  HD2 PHE A  27      -3.016   4.098  -3.799  1.00  1.35           H  
ATOM    363  HE1 PHE A  27      -0.647   0.568  -6.298  1.00  1.35           H  
ATOM    364  HE2 PHE A  27      -3.816   1.765  -3.694  1.00  1.35           H  
ATOM    365  HZ  PHE A  27      -2.635   0.005  -4.945  1.00  1.35           H  
ATOM    366  N   HIS A  28       0.951   7.232  -6.796  1.00  1.46           N  
ATOM    367  CA  HIS A  28       1.324   8.620  -7.037  1.00  1.46           C  
ATOM    368  C   HIS A  28       0.751   9.615  -6.035  1.00  1.46           C  
ATOM    369  O   HIS A  28      -0.444   9.890  -6.012  1.00  1.46           O  
ATOM    370  CB  HIS A  28       0.892   9.040  -8.443  1.00  1.46           C  
ATOM    371  CG  HIS A  28       1.599   8.298  -9.533  1.00  1.46           C  
ATOM    372  ND1 HIS A  28       2.947   8.448  -9.784  1.00  1.46           N  
ATOM    373  CD2 HIS A  28       1.144   7.400 -10.438  1.00  1.46           C  
ATOM    374  CE1 HIS A  28       3.290   7.673 -10.800  1.00  1.46           C  
ATOM    375  NE2 HIS A  28       2.215   7.028 -11.215  1.00  1.46           N  
ATOM    376  H   HIS A  28       0.746   6.642  -7.588  1.00  1.46           H  
ATOM    377  HA  HIS A  28       2.410   8.701  -6.987  1.00  1.46           H  
ATOM    378 1HB  HIS A  28      -0.183   8.884  -8.558  1.00  1.46           H  
ATOM    379 2HB  HIS A  28       1.080  10.108  -8.576  1.00  1.46           H  
ATOM    380  HD2 HIS A  28       0.118   7.042 -10.535  1.00  1.46           H  
ATOM    381  HE1 HIS A  28       4.290   7.583 -11.222  1.00  1.46           H  
ATOM    382  HE2 HIS A  28       2.180   6.368 -11.978  1.00  1.46           H  
ATOM    383  N   PHE A  29       1.655  10.237  -5.283  1.00  1.49           N  
ATOM    384  CA  PHE A  29       1.366  11.248  -4.266  1.00  1.49           C  
ATOM    385  C   PHE A  29       0.564  12.380  -4.876  1.00  1.49           C  
ATOM    386  O   PHE A  29      -0.439  12.828  -4.319  1.00  1.49           O  
ATOM    387  CB  PHE A  29       2.704  11.713  -3.663  1.00  1.49           C  
ATOM    388  CG  PHE A  29       2.722  12.781  -2.553  1.00  1.49           C  
ATOM    389  CD1 PHE A  29       2.357  12.482  -1.252  1.00  1.49           C  
ATOM    390  CD2 PHE A  29       3.209  14.048  -2.800  1.00  1.49           C  
ATOM    391  CE1 PHE A  29       2.458  13.412  -0.240  1.00  1.49           C  
ATOM    392  CE2 PHE A  29       3.317  14.982  -1.778  1.00  1.49           C  
ATOM    393  CZ  PHE A  29       2.934  14.659  -0.500  1.00  1.49           C  
ATOM    394  H   PHE A  29       2.615   9.945  -5.396  1.00  1.49           H  
ATOM    395  HA  PHE A  29       0.761  10.796  -3.485  1.00  1.49           H  
ATOM    396 1HB  PHE A  29       3.224  10.838  -3.271  1.00  1.49           H  
ATOM    397 2HB  PHE A  29       3.328  12.092  -4.475  1.00  1.49           H  
ATOM    398  HD1 PHE A  29       1.994  11.502  -1.028  1.00  1.49           H  
ATOM    399  HD2 PHE A  29       3.533  14.306  -3.812  1.00  1.49           H  
ATOM    400  HE1 PHE A  29       2.168  13.144   0.772  1.00  1.49           H  
ATOM    401  HE2 PHE A  29       3.715  15.972  -1.985  1.00  1.49           H  
ATOM    402  HZ  PHE A  29       3.022  15.392   0.298  1.00  1.49           H  
ATOM    403  N   SER A  30       0.983  12.818  -6.054  1.00  1.44           N  
ATOM    404  CA  SER A  30       0.355  13.927  -6.767  1.00  1.44           C  
ATOM    405  C   SER A  30      -1.121  13.695  -7.139  1.00  1.44           C  
ATOM    406  O   SER A  30      -1.785  14.624  -7.599  1.00  1.44           O  
ATOM    407  CB  SER A  30       1.149  14.256  -8.013  1.00  1.44           C  
ATOM    408  OG  SER A  30       1.111  13.203  -8.934  1.00  1.44           O  
ATOM    409  H   SER A  30       1.793  12.376  -6.464  1.00  1.44           H  
ATOM    410  HA  SER A  30       0.392  14.801  -6.112  1.00  1.44           H  
ATOM    411 1HB  SER A  30       0.737  15.155  -8.470  1.00  1.44           H  
ATOM    412 2HB  SER A  30       2.182  14.473  -7.742  1.00  1.44           H  
ATOM    413  HG  SER A  30       0.187  12.929  -8.980  1.00  1.44           H  
ATOM    414  N   SER A  31      -1.624  12.457  -7.036  1.00  1.32           N  
ATOM    415  CA  SER A  31      -3.027  12.195  -7.340  1.00  1.32           C  
ATOM    416  C   SER A  31      -3.952  12.270  -6.111  1.00  1.32           C  
ATOM    417  O   SER A  31      -5.170  12.118  -6.252  1.00  1.32           O  
ATOM    418  CB  SER A  31      -3.176  10.839  -7.988  1.00  1.32           C  
ATOM    419  OG  SER A  31      -2.521  10.796  -9.231  1.00  1.32           O  
ATOM    420  H   SER A  31      -1.060  11.686  -6.677  1.00  1.32           H  
ATOM    421  HA  SER A  31      -3.363  12.948  -8.053  1.00  1.32           H  
ATOM    422 1HB  SER A  31      -2.754  10.083  -7.331  1.00  1.32           H  
ATOM    423 2HB  SER A  31      -4.232  10.609  -8.115  1.00  1.32           H  
ATOM    424  HG  SER A  31      -2.923  11.487  -9.762  1.00  1.32           H  
ATOM    425  N   TYR A  32      -3.395  12.487  -4.907  1.00  1.17           N  
ATOM    426  CA  TYR A  32      -4.234  12.482  -3.703  1.00  1.17           C  
ATOM    427  C   TYR A  32      -4.056  13.694  -2.788  1.00  1.17           C  
ATOM    428  O   TYR A  32      -2.969  14.280  -2.688  1.00  1.17           O  
ATOM    429  CB  TYR A  32      -3.950  11.234  -2.884  1.00  1.17           C  
ATOM    430  CG  TYR A  32      -4.168   9.944  -3.639  1.00  1.17           C  
ATOM    431  CD1 TYR A  32      -3.113   9.394  -4.340  1.00  1.17           C  
ATOM    432  CD2 TYR A  32      -5.405   9.322  -3.647  1.00  1.17           C  
ATOM    433  CE1 TYR A  32      -3.281   8.225  -5.045  1.00  1.17           C  
ATOM    434  CE2 TYR A  32      -5.583   8.154  -4.348  1.00  1.17           C  
ATOM    435  CZ  TYR A  32      -4.526   7.601  -5.049  1.00  1.17           C  
ATOM    436  OH  TYR A  32      -4.712   6.435  -5.754  1.00  1.17           O  
ATOM    437  H   TYR A  32      -2.387  12.625  -4.824  1.00  1.17           H  
ATOM    438  HA  TYR A  32      -5.279  12.467  -4.012  1.00  1.17           H  
ATOM    439 1HB  TYR A  32      -2.916  11.258  -2.532  1.00  1.17           H  
ATOM    440 2HB  TYR A  32      -4.600  11.231  -2.007  1.00  1.17           H  
ATOM    441  HD1 TYR A  32      -2.146   9.892  -4.328  1.00  1.17           H  
ATOM    442  HD2 TYR A  32      -6.234   9.755  -3.105  1.00  1.17           H  
ATOM    443  HE1 TYR A  32      -2.439   7.802  -5.596  1.00  1.17           H  
ATOM    444  HE2 TYR A  32      -6.559   7.669  -4.353  1.00  1.17           H  
ATOM    445  HH  TYR A  32      -3.889   6.178  -6.171  1.00  1.17           H  
ATOM    446  N   GLU A  33      -5.124  14.046  -2.071  1.00  1.04           N  
ATOM    447  CA  GLU A  33      -5.019  15.131  -1.103  1.00  1.04           C  
ATOM    448  C   GLU A  33      -4.419  14.570   0.171  1.00  1.04           C  
ATOM    449  O   GLU A  33      -4.565  13.373   0.458  1.00  1.04           O  
ATOM    450  CB  GLU A  33      -6.375  15.766  -0.793  1.00  1.04           C  
ATOM    451  CG  GLU A  33      -7.077  16.382  -1.990  1.00  1.04           C  
ATOM    452  CD  GLU A  33      -8.320  17.175  -1.611  1.00  1.04           C  
ATOM    453  OE1 GLU A  33      -8.801  17.010  -0.509  1.00  1.04           O  
ATOM    454  OE2 GLU A  33      -8.760  17.967  -2.414  1.00  1.04           O  
ATOM    455  H   GLU A  33      -5.998  13.549  -2.186  1.00  1.04           H  
ATOM    456  HA  GLU A  33      -4.352  15.903  -1.489  1.00  1.04           H  
ATOM    457 1HB  GLU A  33      -7.037  15.019  -0.377  1.00  1.04           H  
ATOM    458 2HB  GLU A  33      -6.244  16.548  -0.039  1.00  1.04           H  
ATOM    459 1HG  GLU A  33      -6.397  16.989  -2.547  1.00  1.04           H  
ATOM    460 2HG  GLU A  33      -7.381  15.566  -2.645  1.00  1.04           H  
ATOM    461  N   MET A  34      -3.719  15.423   0.912  1.00  0.92           N  
ATOM    462  CA  MET A  34      -3.106  14.993   2.163  1.00  0.92           C  
ATOM    463  C   MET A  34      -3.573  15.821   3.337  1.00  0.92           C  
ATOM    464  O   MET A  34      -3.981  16.978   3.180  1.00  0.92           O  
ATOM    465  CB  MET A  34      -1.599  15.024   2.097  1.00  0.92           C  
ATOM    466  CG  MET A  34      -0.932  14.185   1.023  1.00  0.92           C  
ATOM    467  SD  MET A  34      -1.090  12.437   1.301  1.00  0.92           S  
ATOM    468  CE  MET A  34      -0.150  12.247   2.798  1.00  0.92           C  
ATOM    469  H   MET A  34      -3.657  16.402   0.620  1.00  0.92           H  
ATOM    470  HA  MET A  34      -3.409  13.967   2.361  1.00  0.92           H  
ATOM    471 1HB  MET A  34      -1.241  16.046   2.043  1.00  0.92           H  
ATOM    472 2HB  MET A  34      -1.262  14.582   3.016  1.00  0.92           H  
ATOM    473 1HG  MET A  34      -1.385  14.384   0.075  1.00  0.92           H  
ATOM    474 2HG  MET A  34       0.114  14.445   0.968  1.00  0.92           H  
ATOM    475 1HE  MET A  34      -0.176  11.216   3.105  1.00  0.92           H  
ATOM    476 2HE  MET A  34       0.881  12.558   2.644  1.00  0.92           H  
ATOM    477 3HE  MET A  34      -0.601  12.860   3.580  1.00  0.92           H  
ATOM    478  N   ASN A  35      -3.490  15.236   4.522  1.00  0.83           N  
ATOM    479  CA  ASN A  35      -3.925  15.937   5.710  1.00  0.83           C  
ATOM    480  C   ASN A  35      -3.172  15.575   6.967  1.00  0.83           C  
ATOM    481  O   ASN A  35      -2.508  14.539   7.060  1.00  0.83           O  
ATOM    482  CB  ASN A  35      -5.389  15.625   5.956  1.00  0.83           C  
ATOM    483  CG  ASN A  35      -5.588  14.228   6.296  1.00  0.83           C  
ATOM    484  OD1 ASN A  35      -5.375  13.857   7.440  1.00  0.83           O  
ATOM    485  ND2 ASN A  35      -5.965  13.432   5.350  1.00  0.83           N  
ATOM    486  H   ASN A  35      -3.172  14.269   4.582  1.00  0.83           H  
ATOM    487  HA  ASN A  35      -3.784  17.002   5.556  1.00  0.83           H  
ATOM    488 1HB  ASN A  35      -5.767  16.245   6.771  1.00  0.83           H  
ATOM    489 2HB  ASN A  35      -5.970  15.860   5.065  1.00  0.83           H  
ATOM    490 1HD2 ASN A  35      -6.103  12.456   5.544  1.00  0.83           H  
ATOM    491 2HD2 ASN A  35      -6.107  13.785   4.433  1.00  0.83           H  
ATOM    492  N   TRP A  36      -3.325  16.434   7.961  1.00  0.77           N  
ATOM    493  CA  TRP A  36      -2.832  16.144   9.283  1.00  0.77           C  
ATOM    494  C   TRP A  36      -4.001  16.064  10.248  1.00  0.77           C  
ATOM    495  O   TRP A  36      -4.943  16.873  10.187  1.00  0.77           O  
ATOM    496  CB  TRP A  36      -1.829  17.187   9.777  1.00  0.77           C  
ATOM    497  CG  TRP A  36      -0.472  17.164   9.107  1.00  0.77           C  
ATOM    498  CD1 TRP A  36      -0.095  17.865   8.023  1.00  0.77           C  
ATOM    499  CD2 TRP A  36       0.703  16.398   9.512  1.00  0.77           C  
ATOM    500  NE1 TRP A  36       1.224  17.607   7.724  1.00  0.77           N  
ATOM    501  CE2 TRP A  36       1.721  16.712   8.614  1.00  0.77           C  
ATOM    502  CE3 TRP A  36       0.962  15.495  10.552  1.00  0.77           C  
ATOM    503  CZ2 TRP A  36       2.988  16.158   8.709  1.00  0.77           C  
ATOM    504  CZ3 TRP A  36       2.231  14.933  10.648  1.00  0.77           C  
ATOM    505  CH2 TRP A  36       3.218  15.254   9.750  1.00  0.77           C  
ATOM    506  H   TRP A  36      -3.849  17.288   7.792  1.00  0.77           H  
ATOM    507  HA  TRP A  36      -2.337  15.179   9.264  1.00  0.77           H  
ATOM    508 1HB  TRP A  36      -2.255  18.185   9.639  1.00  0.77           H  
ATOM    509 2HB  TRP A  36      -1.678  17.050  10.850  1.00  0.77           H  
ATOM    510  HD1 TRP A  36      -0.729  18.542   7.485  1.00  0.77           H  
ATOM    511  HE1 TRP A  36       1.754  18.028   6.976  1.00  0.77           H  
ATOM    512  HE3 TRP A  36       0.180  15.234  11.266  1.00  0.77           H  
ATOM    513  HZ2 TRP A  36       3.785  16.407   8.001  1.00  0.77           H  
ATOM    514  HZ3 TRP A  36       2.425  14.223  11.457  1.00  0.77           H  
ATOM    515  HH2 TRP A  36       4.202  14.788   9.856  1.00  0.77           H  
ATOM    516  N   VAL A  37      -3.899  15.095  11.146  1.00  0.74           N  
ATOM    517  CA  VAL A  37      -4.853  14.839  12.212  1.00  0.74           C  
ATOM    518  C   VAL A  37      -4.099  14.754  13.539  1.00  0.74           C  
ATOM    519  O   VAL A  37      -2.872  14.614  13.552  1.00  0.74           O  
ATOM    520  CB  VAL A  37      -5.638  13.544  11.938  1.00  0.74           C  
ATOM    521  CG1 VAL A  37      -6.438  13.625  10.657  1.00  0.74           C  
ATOM    522  CG2 VAL A  37      -4.673  12.443  11.823  1.00  0.74           C  
ATOM    523  H   VAL A  37      -3.091  14.478  11.066  1.00  0.74           H  
ATOM    524  HA  VAL A  37      -5.556  15.665  12.267  1.00  0.74           H  
ATOM    525  HB  VAL A  37      -6.328  13.382  12.746  1.00  0.74           H  
ATOM    526 1HG1 VAL A  37      -6.975  12.691  10.500  1.00  0.74           H  
ATOM    527 2HG1 VAL A  37      -7.143  14.434  10.712  1.00  0.74           H  
ATOM    528 3HG1 VAL A  37      -5.767  13.791   9.836  1.00  0.74           H  
ATOM    529 1HG2 VAL A  37      -5.181  11.506  11.645  1.00  0.74           H  
ATOM    530 2HG2 VAL A  37      -4.001  12.646  10.992  1.00  0.74           H  
ATOM    531 3HG2 VAL A  37      -4.111  12.390  12.749  1.00  0.74           H  
ATOM    532  N   ARG A  38      -4.823  14.836  14.651  1.00  0.76           N  
ATOM    533  CA  ARG A  38      -4.189  14.817  15.965  1.00  0.76           C  
ATOM    534  C   ARG A  38      -4.977  14.114  17.065  1.00  0.76           C  
ATOM    535  O   ARG A  38      -6.198  14.251  17.161  1.00  0.76           O  
ATOM    536  CB  ARG A  38      -3.958  16.250  16.384  1.00  0.76           C  
ATOM    537  CG  ARG A  38      -3.332  16.454  17.642  1.00  0.76           C  
ATOM    538  CD  ARG A  38      -3.116  17.879  17.879  1.00  0.76           C  
ATOM    539  NE  ARG A  38      -4.309  18.609  18.118  1.00  0.76           N  
ATOM    540  CZ  ARG A  38      -4.302  19.908  18.416  1.00  0.76           C  
ATOM    541  NH1 ARG A  38      -3.132  20.546  18.494  1.00  0.76           N  
ATOM    542  NH2 ARG A  38      -5.456  20.525  18.640  1.00  0.76           N  
ATOM    543  H   ARG A  38      -5.829  14.959  14.571  1.00  0.76           H  
ATOM    544  HA  ARG A  38      -3.229  14.315  15.869  1.00  0.76           H  
ATOM    545 1HB  ARG A  38      -3.302  16.709  15.660  1.00  0.76           H  
ATOM    546 2HB  ARG A  38      -4.904  16.795  16.376  1.00  0.76           H  
ATOM    547 1HG  ARG A  38      -3.954  16.060  18.443  1.00  0.76           H  
ATOM    548 2HG  ARG A  38      -2.369  15.944  17.618  1.00  0.76           H  
ATOM    549 1HD  ARG A  38      -2.447  18.040  18.722  1.00  0.76           H  
ATOM    550 2HD  ARG A  38      -2.692  18.295  16.996  1.00  0.76           H  
ATOM    551  HE  ARG A  38      -5.207  18.130  18.061  1.00  0.76           H  
ATOM    552 1HH1 ARG A  38      -2.246  20.050  18.325  1.00  0.76           H  
ATOM    553 2HH1 ARG A  38      -3.064  21.538  18.757  1.00  0.76           H  
ATOM    554 1HH2 ARG A  38      -6.342  19.986  18.586  1.00  0.76           H  
ATOM    555 2HH2 ARG A  38      -5.470  21.505  18.876  1.00  0.76           H  
ATOM    556  N   GLN A  39      -4.278  13.361  17.915  1.00  0.80           N  
ATOM    557  CA  GLN A  39      -4.954  12.718  19.030  1.00  0.80           C  
ATOM    558  C   GLN A  39      -4.239  12.889  20.360  1.00  0.80           C  
ATOM    559  O   GLN A  39      -3.166  12.320  20.591  1.00  0.80           O  
ATOM    560  CB  GLN A  39      -5.133  11.234  18.752  1.00  0.80           C  
ATOM    561  CG  GLN A  39      -5.895  10.544  19.842  1.00  0.80           C  
ATOM    562  CD  GLN A  39      -6.319   9.152  19.492  1.00  0.80           C  
ATOM    563  OE1 GLN A  39      -5.685   8.454  18.689  1.00  0.80           O  
ATOM    564  NE2 GLN A  39      -7.421   8.727  20.094  1.00  0.80           N  
ATOM    565  H   GLN A  39      -3.276  13.237  17.783  1.00  0.80           H  
ATOM    566  HA  GLN A  39      -5.945  13.162  19.137  1.00  0.80           H  
ATOM    567 1HB  GLN A  39      -5.678  11.097  17.828  1.00  0.80           H  
ATOM    568 2HB  GLN A  39      -4.160  10.756  18.645  1.00  0.80           H  
ATOM    569 1HG  GLN A  39      -5.276  10.500  20.738  1.00  0.80           H  
ATOM    570 2HG  GLN A  39      -6.789  11.126  20.056  1.00  0.80           H  
ATOM    571 1HE2 GLN A  39      -7.775   7.813  19.919  1.00  0.80           H  
ATOM    572 2HE2 GLN A  39      -7.900   9.355  20.752  1.00  0.80           H  
ATOM    573  N   ALA A  40      -4.851  13.665  21.243  1.00  0.87           N  
ATOM    574  CA  ALA A  40      -4.314  13.895  22.572  1.00  0.87           C  
ATOM    575  C   ALA A  40      -4.588  12.628  23.375  1.00  0.87           C  
ATOM    576  O   ALA A  40      -5.590  11.977  23.100  1.00  0.87           O  
ATOM    577  CB  ALA A  40      -4.949  15.114  23.215  1.00  0.87           C  
ATOM    578  H   ALA A  40      -5.726  14.102  20.981  1.00  0.87           H  
ATOM    579  HA  ALA A  40      -3.250  14.060  22.484  1.00  0.87           H  
ATOM    580 1HB  ALA A  40      -4.540  15.278  24.204  1.00  0.87           H  
ATOM    581 2HB  ALA A  40      -4.744  15.993  22.598  1.00  0.87           H  
ATOM    582 3HB  ALA A  40      -6.011  14.966  23.294  1.00  0.87           H  
ATOM    583  N   PRO A  41      -3.806  12.280  24.404  1.00  0.95           N  
ATOM    584  CA  PRO A  41      -4.022  11.123  25.269  1.00  0.95           C  
ATOM    585  C   PRO A  41      -5.455  10.970  25.811  1.00  0.95           C  
ATOM    586  O   PRO A  41      -5.899   9.852  26.069  1.00  0.95           O  
ATOM    587  CB  PRO A  41      -3.038  11.403  26.409  1.00  0.95           C  
ATOM    588  CG  PRO A  41      -1.912  12.180  25.754  1.00  0.95           C  
ATOM    589  CD  PRO A  41      -2.588  13.068  24.737  1.00  0.95           C  
ATOM    590  HA  PRO A  41      -3.728  10.216  24.719  1.00  0.95           H  
ATOM    591 1HB  PRO A  41      -3.543  11.966  27.208  1.00  0.95           H  
ATOM    592 2HB  PRO A  41      -2.702  10.454  26.852  1.00  0.95           H  
ATOM    593 1HG  PRO A  41      -1.356  12.753  26.513  1.00  0.95           H  
ATOM    594 2HG  PRO A  41      -1.194  11.484  25.294  1.00  0.95           H  
ATOM    595 1HD  PRO A  41      -2.837  14.043  25.171  1.00  0.95           H  
ATOM    596 2HD  PRO A  41      -1.915  13.149  23.878  1.00  0.95           H  
ATOM    597  N   GLY A  42      -6.160  12.087  26.021  1.00  1.02           N  
ATOM    598  CA  GLY A  42      -7.528  12.056  26.543  1.00  1.02           C  
ATOM    599  C   GLY A  42      -8.624  12.294  25.487  1.00  1.02           C  
ATOM    600  O   GLY A  42      -9.781  12.526  25.846  1.00  1.02           O  
ATOM    601  H   GLY A  42      -5.754  12.981  25.802  1.00  1.02           H  
ATOM    602 1HA  GLY A  42      -7.702  11.093  27.023  1.00  1.02           H  
ATOM    603 2HA  GLY A  42      -7.620  12.808  27.324  1.00  1.02           H  
ATOM    604  N   LYS A  43      -8.265  12.289  24.203  1.00  1.06           N  
ATOM    605  CA  LYS A  43      -9.213  12.603  23.124  1.00  1.06           C  
ATOM    606  C   LYS A  43      -9.302  11.571  22.000  1.00  1.06           C  
ATOM    607  O   LYS A  43      -8.519  10.619  21.929  1.00  1.06           O  
ATOM    608  CB  LYS A  43      -8.885  13.945  22.484  1.00  1.06           C  
ATOM    609  CG  LYS A  43      -9.045  15.177  23.354  1.00  1.06           C  
ATOM    610  CD  LYS A  43      -8.719  16.410  22.519  1.00  1.06           C  
ATOM    611  CE  LYS A  43      -8.937  17.707  23.259  1.00  1.06           C  
ATOM    612  NZ  LYS A  43      -8.568  18.872  22.397  1.00  1.06           N  
ATOM    613  H   LYS A  43      -7.303  12.074  23.947  1.00  1.06           H  
ATOM    614  HA  LYS A  43     -10.206  12.676  23.565  1.00  1.06           H  
ATOM    615 1HB  LYS A  43      -7.855  13.916  22.134  1.00  1.06           H  
ATOM    616 2HB  LYS A  43      -9.504  14.091  21.601  1.00  1.06           H  
ATOM    617 1HG  LYS A  43     -10.071  15.242  23.719  1.00  1.06           H  
ATOM    618 2HG  LYS A  43      -8.372  15.124  24.207  1.00  1.06           H  
ATOM    619 1HD  LYS A  43      -7.686  16.369  22.185  1.00  1.06           H  
ATOM    620 2HD  LYS A  43      -9.356  16.413  21.631  1.00  1.06           H  
ATOM    621 1HE  LYS A  43      -9.990  17.785  23.521  1.00  1.06           H  
ATOM    622 2HE  LYS A  43      -8.340  17.728  24.169  1.00  1.06           H  
ATOM    623 1HZ  LYS A  43      -8.737  19.735  22.882  1.00  1.06           H  
ATOM    624 2HZ  LYS A  43      -7.593  18.813  22.149  1.00  1.06           H  
ATOM    625 3HZ  LYS A  43      -9.130  18.839  21.527  1.00  1.06           H  
ATOM    626  N   GLY A  44     -10.298  11.769  21.129  1.00  1.05           N  
ATOM    627  CA  GLY A  44     -10.452  10.986  19.909  1.00  1.05           C  
ATOM    628  C   GLY A  44      -9.619  11.671  18.829  1.00  1.05           C  
ATOM    629  O   GLY A  44      -8.787  12.518  19.148  1.00  1.05           O  
ATOM    630  H   GLY A  44     -10.940  12.531  21.294  1.00  1.05           H  
ATOM    631 1HA  GLY A  44     -10.110   9.964  20.066  1.00  1.05           H  
ATOM    632 2HA  GLY A  44     -11.500  10.951  19.614  1.00  1.05           H  
ATOM    633  N   LEU A  45      -9.830  11.335  17.562  1.00  1.01           N  
ATOM    634  CA  LEU A  45      -8.983  11.931  16.529  1.00  1.01           C  
ATOM    635  C   LEU A  45      -9.577  13.232  15.974  1.00  1.01           C  
ATOM    636  O   LEU A  45     -10.696  13.231  15.454  1.00  1.01           O  
ATOM    637  CB  LEU A  45      -8.789  10.939  15.375  1.00  1.01           C  
ATOM    638  CG  LEU A  45      -7.835  11.385  14.306  1.00  1.01           C  
ATOM    639  CD1 LEU A  45      -6.450  11.446  14.958  1.00  1.01           C  
ATOM    640  CD2 LEU A  45      -7.883  10.422  13.118  1.00  1.01           C  
ATOM    641  H   LEU A  45     -10.541  10.661  17.318  1.00  1.01           H  
ATOM    642  HA  LEU A  45      -8.010  12.161  16.964  1.00  1.01           H  
ATOM    643 1HB  LEU A  45      -8.412  10.002  15.784  1.00  1.01           H  
ATOM    644 2HB  LEU A  45      -9.754  10.751  14.907  1.00  1.01           H  
ATOM    645  HG  LEU A  45      -8.100  12.389  13.967  1.00  1.01           H  
ATOM    646 1HD1 LEU A  45      -5.711  11.770  14.273  1.00  1.01           H  
ATOM    647 2HD1 LEU A  45      -6.494  12.136  15.783  1.00  1.01           H  
ATOM    648 3HD1 LEU A  45      -6.180  10.457  15.327  1.00  1.01           H  
ATOM    649 1HD2 LEU A  45      -7.190  10.741  12.356  1.00  1.01           H  
ATOM    650 2HD2 LEU A  45      -7.616   9.418  13.450  1.00  1.01           H  
ATOM    651 3HD2 LEU A  45      -8.890  10.411  12.704  1.00  1.01           H  
ATOM    652  N   GLU A  46      -8.830  14.330  16.082  1.00  0.95           N  
ATOM    653  CA  GLU A  46      -9.261  15.631  15.579  1.00  0.95           C  
ATOM    654  C   GLU A  46      -8.596  15.907  14.239  1.00  0.95           C  
ATOM    655  O   GLU A  46      -7.450  15.520  14.022  1.00  0.95           O  
ATOM    656  CB  GLU A  46      -8.851  16.768  16.533  1.00  0.95           C  
ATOM    657  CG  GLU A  46      -9.477  16.766  17.938  1.00  0.95           C  
ATOM    658  CD  GLU A  46      -8.986  17.964  18.816  1.00  0.95           C  
ATOM    659  OE1 GLU A  46      -7.967  18.556  18.487  1.00  0.95           O  
ATOM    660  OE2 GLU A  46      -9.641  18.277  19.803  1.00  0.95           O  
ATOM    661  H   GLU A  46      -7.920  14.260  16.532  1.00  0.95           H  
ATOM    662  HA  GLU A  46     -10.343  15.627  15.445  1.00  0.95           H  
ATOM    663 1HB  GLU A  46      -7.766  16.736  16.667  1.00  0.95           H  
ATOM    664 2HB  GLU A  46      -9.084  17.726  16.066  1.00  0.95           H  
ATOM    665 1HG  GLU A  46     -10.561  16.815  17.843  1.00  0.95           H  
ATOM    666 2HG  GLU A  46      -9.224  15.825  18.435  1.00  0.95           H  
ATOM    667  N   TRP A  47      -9.269  16.604  13.335  1.00  0.89           N  
ATOM    668  CA  TRP A  47      -8.566  17.022  12.125  1.00  0.89           C  
ATOM    669  C   TRP A  47      -7.777  18.279  12.452  1.00  0.89           C  
ATOM    670  O   TRP A  47      -8.240  19.097  13.244  1.00  0.89           O  
ATOM    671  CB  TRP A  47      -9.522  17.268  10.959  1.00  0.89           C  
ATOM    672  CG  TRP A  47     -10.151  16.008  10.428  1.00  0.89           C  
ATOM    673  CD1 TRP A  47     -10.083  14.754  10.974  1.00  0.89           C  
ATOM    674  CD2 TRP A  47     -10.960  15.881   9.237  1.00  0.89           C  
ATOM    675  NE1 TRP A  47     -10.790  13.868  10.207  1.00  0.89           N  
ATOM    676  CE2 TRP A  47     -11.335  14.540   9.139  1.00  0.89           C  
ATOM    677  CE3 TRP A  47     -11.393  16.786   8.261  1.00  0.89           C  
ATOM    678  CZ2 TRP A  47     -12.126  14.075   8.099  1.00  0.89           C  
ATOM    679  CZ3 TRP A  47     -12.183  16.318   7.219  1.00  0.89           C  
ATOM    680  CH2 TRP A  47     -12.538  14.997   7.141  1.00  0.89           C  
ATOM    681  H   TRP A  47     -10.228  16.878  13.503  1.00  0.89           H  
ATOM    682  HA  TRP A  47      -7.865  16.249  11.832  1.00  0.89           H  
ATOM    683 1HB  TRP A  47     -10.316  17.946  11.275  1.00  0.89           H  
ATOM    684 2HB  TRP A  47      -8.980  17.754  10.147  1.00  0.89           H  
ATOM    685  HD1 TRP A  47      -9.547  14.493  11.884  1.00  0.89           H  
ATOM    686  HE1 TRP A  47     -10.895  12.881  10.397  1.00  0.89           H  
ATOM    687  HE3 TRP A  47     -11.114  17.839   8.320  1.00  0.89           H  
ATOM    688  HZ2 TRP A  47     -12.420  13.028   8.019  1.00  0.89           H  
ATOM    689  HZ3 TRP A  47     -12.515  17.029   6.462  1.00  0.89           H  
ATOM    690  HH2 TRP A  47     -13.159  14.664   6.309  1.00  0.89           H  
ATOM    691  N   VAL A  48      -6.610  18.448  11.843  1.00  0.85           N  
ATOM    692  CA  VAL A  48      -5.816  19.656  12.031  1.00  0.85           C  
ATOM    693  C   VAL A  48      -5.768  20.530  10.790  1.00  0.85           C  
ATOM    694  O   VAL A  48      -6.056  21.727  10.857  1.00  0.85           O  
ATOM    695  CB  VAL A  48      -4.385  19.275  12.422  1.00  0.85           C  
ATOM    696  CG1 VAL A  48      -3.544  20.451  12.513  1.00  0.85           C  
ATOM    697  CG2 VAL A  48      -4.398  18.559  13.744  1.00  0.85           C  
ATOM    698  H   VAL A  48      -6.239  17.728  11.226  1.00  0.85           H  
ATOM    699  HA  VAL A  48      -6.256  20.235  12.844  1.00  0.85           H  
ATOM    700  HB  VAL A  48      -3.966  18.635  11.661  1.00  0.85           H  
ATOM    701 1HG1 VAL A  48      -2.538  20.140  12.780  1.00  0.85           H  
ATOM    702 2HG1 VAL A  48      -3.521  20.964  11.555  1.00  0.85           H  
ATOM    703 3HG1 VAL A  48      -3.941  21.102  13.263  1.00  0.85           H  
ATOM    704 1HG2 VAL A  48      -3.379  18.286  14.000  1.00  0.85           H  
ATOM    705 2HG2 VAL A  48      -4.809  19.212  14.514  1.00  0.85           H  
ATOM    706 3HG2 VAL A  48      -5.010  17.665  13.666  1.00  0.85           H  
ATOM    707  N   SER A  49      -5.365  19.947   9.663  1.00  0.83           N  
ATOM    708  CA  SER A  49      -5.232  20.728   8.431  1.00  0.83           C  
ATOM    709  C   SER A  49      -5.167  19.880   7.173  1.00  0.83           C  
ATOM    710  O   SER A  49      -4.860  18.689   7.220  1.00  0.83           O  
ATOM    711  CB  SER A  49      -4.005  21.610   8.521  1.00  0.83           C  
ATOM    712  OG  SER A  49      -2.837  20.841   8.584  1.00  0.83           O  
ATOM    713  H   SER A  49      -5.157  18.948   9.678  1.00  0.83           H  
ATOM    714  HA  SER A  49      -6.109  21.365   8.340  1.00  0.83           H  
ATOM    715 1HB  SER A  49      -3.965  22.266   7.646  1.00  0.83           H  
ATOM    716 2HB  SER A  49      -4.069  22.238   9.394  1.00  0.83           H  
ATOM    717  HG  SER A  49      -2.111  21.467   8.568  1.00  0.83           H  
ATOM    718  N   TYR A  50      -5.388  20.502   6.021  1.00  0.85           N  
ATOM    719  CA  TYR A  50      -5.218  19.745   4.785  1.00  0.85           C  
ATOM    720  C   TYR A  50      -4.803  20.571   3.587  1.00  0.85           C  
ATOM    721  O   TYR A  50      -4.932  21.802   3.559  1.00  0.85           O  
ATOM    722  CB  TYR A  50      -6.473  18.922   4.457  1.00  0.85           C  
ATOM    723  CG  TYR A  50      -7.734  19.675   4.160  1.00  0.85           C  
ATOM    724  CD1 TYR A  50      -8.032  20.034   2.851  1.00  0.85           C  
ATOM    725  CD2 TYR A  50      -8.624  19.967   5.186  1.00  0.85           C  
ATOM    726  CE1 TYR A  50      -9.209  20.697   2.566  1.00  0.85           C  
ATOM    727  CE2 TYR A  50      -9.807  20.625   4.902  1.00  0.85           C  
ATOM    728  CZ  TYR A  50     -10.100  20.996   3.595  1.00  0.85           C  
ATOM    729  OH  TYR A  50     -11.263  21.691   3.314  1.00  0.85           O  
ATOM    730  H   TYR A  50      -5.645  21.490   6.018  1.00  0.85           H  
ATOM    731  HA  TYR A  50      -4.409  19.040   4.940  1.00  0.85           H  
ATOM    732 1HB  TYR A  50      -6.261  18.282   3.596  1.00  0.85           H  
ATOM    733 2HB  TYR A  50      -6.682  18.258   5.290  1.00  0.85           H  
ATOM    734  HD1 TYR A  50      -7.331  19.794   2.046  1.00  0.85           H  
ATOM    735  HD2 TYR A  50      -8.392  19.677   6.210  1.00  0.85           H  
ATOM    736  HE1 TYR A  50      -9.434  20.986   1.541  1.00  0.85           H  
ATOM    737  HE2 TYR A  50     -10.507  20.866   5.705  1.00  0.85           H  
ATOM    738  HH  TYR A  50     -11.348  22.456   3.945  1.00  0.85           H  
ATOM    739  N   ILE A  51      -4.296  19.863   2.582  1.00  0.88           N  
ATOM    740  CA  ILE A  51      -3.850  20.500   1.359  1.00  0.88           C  
ATOM    741  C   ILE A  51      -4.184  19.666   0.118  1.00  0.88           C  
ATOM    742  O   ILE A  51      -4.027  18.434   0.101  1.00  0.88           O  
ATOM    743  CB  ILE A  51      -2.342  20.736   1.471  1.00  0.88           C  
ATOM    744  CG1 ILE A  51      -1.794  21.554   0.340  1.00  0.88           C  
ATOM    745  CG2 ILE A  51      -1.661  19.408   1.467  1.00  0.88           C  
ATOM    746  CD1 ILE A  51      -0.415  22.100   0.676  1.00  0.88           C  
ATOM    747  H   ILE A  51      -4.212  18.850   2.689  1.00  0.88           H  
ATOM    748  HA  ILE A  51      -4.348  21.459   1.273  1.00  0.88           H  
ATOM    749  HB  ILE A  51      -2.120  21.264   2.397  1.00  0.88           H  
ATOM    750 1HG1 ILE A  51      -1.714  20.922  -0.547  1.00  0.88           H  
ATOM    751 2HG1 ILE A  51      -2.472  22.374   0.112  1.00  0.88           H  
ATOM    752 1HG2 ILE A  51      -0.602  19.576   1.548  1.00  0.88           H  
ATOM    753 2HG2 ILE A  51      -2.016  18.805   2.305  1.00  0.88           H  
ATOM    754 3HG2 ILE A  51      -1.880  18.898   0.530  1.00  0.88           H  
ATOM    755 1HD1 ILE A  51      -0.030  22.676  -0.163  1.00  0.88           H  
ATOM    756 2HD1 ILE A  51      -0.479  22.738   1.557  1.00  0.88           H  
ATOM    757 3HD1 ILE A  51       0.240  21.288   0.889  1.00  0.88           H  
ATOM    758  N   SER A  52      -4.576  20.357  -0.953  1.00  0.95           N  
ATOM    759  CA  SER A  52      -4.921  19.687  -2.201  1.00  0.95           C  
ATOM    760  C   SER A  52      -3.737  19.012  -2.867  1.00  0.95           C  
ATOM    761  O   SER A  52      -2.588  19.415  -2.675  1.00  0.95           O  
ATOM    762  CB  SER A  52      -5.559  20.654  -3.178  1.00  0.95           C  
ATOM    763  OG  SER A  52      -4.642  21.653  -3.639  1.00  0.95           O  
ATOM    764  H   SER A  52      -4.697  21.365  -0.856  1.00  0.95           H  
ATOM    765  HA  SER A  52      -5.660  18.931  -1.962  1.00  0.95           H  
ATOM    766 1HB  SER A  52      -5.946  20.098  -4.029  1.00  0.95           H  
ATOM    767 2HB  SER A  52      -6.407  21.134  -2.696  1.00  0.95           H  
ATOM    768  HG  SER A  52      -5.135  22.146  -4.316  1.00  0.95           H  
ATOM    769  N   SER A  53      -4.038  18.066  -3.759  1.00  1.02           N  
ATOM    770  CA  SER A  53      -3.016  17.278  -4.450  1.00  1.02           C  
ATOM    771  C   SER A  53      -2.035  18.099  -5.298  1.00  1.02           C  
ATOM    772  O   SER A  53      -0.880  17.703  -5.495  1.00  1.02           O  
ATOM    773  CB  SER A  53      -3.711  16.256  -5.321  1.00  1.02           C  
ATOM    774  OG  SER A  53      -4.393  16.869  -6.382  1.00  1.02           O  
ATOM    775  H   SER A  53      -5.011  17.831  -3.903  1.00  1.02           H  
ATOM    776  HA  SER A  53      -2.457  16.741  -3.706  1.00  1.02           H  
ATOM    777 1HB  SER A  53      -2.996  15.543  -5.692  1.00  1.02           H  
ATOM    778 2HB  SER A  53      -4.423  15.710  -4.717  1.00  1.02           H  
ATOM    779  HG  SER A  53      -3.722  17.047  -7.053  1.00  1.02           H  
ATOM    780  N   SER A  54      -2.485  19.258  -5.762  1.00  1.09           N  
ATOM    781  CA  SER A  54      -1.660  20.145  -6.564  1.00  1.09           C  
ATOM    782  C   SER A  54      -1.060  21.304  -5.760  1.00  1.09           C  
ATOM    783  O   SER A  54      -0.389  22.167  -6.326  1.00  1.09           O  
ATOM    784  CB  SER A  54      -2.468  20.675  -7.728  1.00  1.09           C  
ATOM    785  OG  SER A  54      -2.845  19.640  -8.593  1.00  1.09           O  
ATOM    786  H   SER A  54      -3.439  19.512  -5.555  1.00  1.09           H  
ATOM    787  HA  SER A  54      -0.834  19.560  -6.970  1.00  1.09           H  
ATOM    788 1HB  SER A  54      -3.360  21.168  -7.349  1.00  1.09           H  
ATOM    789 2HB  SER A  54      -1.884  21.417  -8.271  1.00  1.09           H  
ATOM    790  HG  SER A  54      -2.029  19.197  -8.849  1.00  1.09           H  
ATOM    791  N   GLY A  55      -1.350  21.366  -4.453  1.00  1.14           N  
ATOM    792  CA  GLY A  55      -0.867  22.456  -3.603  1.00  1.14           C  
ATOM    793  C   GLY A  55      -1.627  23.768  -3.833  1.00  1.14           C  
ATOM    794  O   GLY A  55      -1.132  24.845  -3.500  1.00  1.14           O  
ATOM    795  H   GLY A  55      -1.884  20.620  -4.011  1.00  1.14           H  
ATOM    796 1HA  GLY A  55      -0.970  22.158  -2.561  1.00  1.14           H  
ATOM    797 2HA  GLY A  55       0.195  22.610  -3.784  1.00  1.14           H  
ATOM    798  N   THR A  56      -2.825  23.674  -4.414  1.00  1.15           N  
ATOM    799  CA  THR A  56      -3.628  24.848  -4.772  1.00  1.15           C  
ATOM    800  C   THR A  56      -4.625  25.316  -3.717  1.00  1.15           C  
ATOM    801  O   THR A  56      -5.042  26.475  -3.727  1.00  1.15           O  
ATOM    802  CB  THR A  56      -4.393  24.551  -6.063  1.00  1.15           C  
ATOM    803  OG1 THR A  56      -5.276  23.412  -5.849  1.00  1.15           O  
ATOM    804  CG2 THR A  56      -3.405  24.245  -7.167  1.00  1.15           C  
ATOM    805  H   THR A  56      -3.168  22.748  -4.626  1.00  1.15           H  
ATOM    806  HA  THR A  56      -2.942  25.673  -4.963  1.00  1.15           H  
ATOM    807  HB  THR A  56      -4.993  25.414  -6.346  1.00  1.15           H  
ATOM    808  HG1 THR A  56      -4.851  22.781  -5.270  1.00  1.15           H  
ATOM    809 1HG2 THR A  56      -3.938  24.025  -8.091  1.00  1.15           H  
ATOM    810 2HG2 THR A  56      -2.753  25.104  -7.317  1.00  1.15           H  
ATOM    811 3HG2 THR A  56      -2.808  23.398  -6.882  1.00  1.15           H  
ATOM    812  N   TYR A  57      -4.991  24.437  -2.796  1.00  1.11           N  
ATOM    813  CA  TYR A  57      -5.937  24.809  -1.756  1.00  1.11           C  
ATOM    814  C   TYR A  57      -5.531  24.256  -0.418  1.00  1.11           C  
ATOM    815  O   TYR A  57      -5.204  23.077  -0.274  1.00  1.11           O  
ATOM    816  CB  TYR A  57      -7.359  24.356  -2.074  1.00  1.11           C  
ATOM    817  CG  TYR A  57      -8.355  24.728  -0.985  1.00  1.11           C  
ATOM    818  CD1 TYR A  57      -8.781  26.042  -0.863  1.00  1.11           C  
ATOM    819  CD2 TYR A  57      -8.837  23.762  -0.110  1.00  1.11           C  
ATOM    820  CE1 TYR A  57      -9.681  26.390   0.126  1.00  1.11           C  
ATOM    821  CE2 TYR A  57      -9.740  24.115   0.875  1.00  1.11           C  
ATOM    822  CZ  TYR A  57     -10.161  25.421   0.997  1.00  1.11           C  
ATOM    823  OH  TYR A  57     -11.063  25.778   1.985  1.00  1.11           O  
ATOM    824  H   TYR A  57      -4.645  23.492  -2.855  1.00  1.11           H  
ATOM    825  HA  TYR A  57      -5.940  25.895  -1.665  1.00  1.11           H  
ATOM    826 1HB  TYR A  57      -7.687  24.810  -3.011  1.00  1.11           H  
ATOM    827 2HB  TYR A  57      -7.381  23.279  -2.203  1.00  1.11           H  
ATOM    828  HD1 TYR A  57      -8.402  26.802  -1.547  1.00  1.11           H  
ATOM    829  HD2 TYR A  57      -8.505  22.727  -0.200  1.00  1.11           H  
ATOM    830  HE1 TYR A  57     -10.012  27.424   0.221  1.00  1.11           H  
ATOM    831  HE2 TYR A  57     -10.122  23.364   1.560  1.00  1.11           H  
ATOM    832  HH  TYR A  57     -11.151  25.056   2.633  1.00  1.11           H  
ATOM    833  N   ILE A  58      -5.531  25.146   0.551  1.00  1.04           N  
ATOM    834  CA  ILE A  58      -5.185  24.854   1.925  1.00  1.04           C  
ATOM    835  C   ILE A  58      -6.274  25.234   2.898  1.00  1.04           C  
ATOM    836  O   ILE A  58      -6.867  26.308   2.780  1.00  1.04           O  
ATOM    837  CB  ILE A  58      -3.873  25.529   2.332  1.00  1.04           C  
ATOM    838  CG1 ILE A  58      -2.719  24.950   1.548  1.00  1.04           C  
ATOM    839  CG2 ILE A  58      -3.675  25.385   3.759  1.00  1.04           C  
ATOM    840  CD1 ILE A  58      -1.431  25.698   1.729  1.00  1.04           C  
ATOM    841  H   ILE A  58      -5.806  26.092   0.324  1.00  1.04           H  
ATOM    842  HA  ILE A  58      -5.036  23.780   2.013  1.00  1.04           H  
ATOM    843  HB  ILE A  58      -3.914  26.588   2.090  1.00  1.04           H  
ATOM    844 1HG1 ILE A  58      -2.575  23.929   1.877  1.00  1.04           H  
ATOM    845 2HG1 ILE A  58      -2.958  24.947   0.491  1.00  1.04           H  
ATOM    846 1HG2 ILE A  58      -2.747  25.862   4.035  1.00  1.04           H  
ATOM    847 2HG2 ILE A  58      -4.487  25.853   4.282  1.00  1.04           H  
ATOM    848 3HG2 ILE A  58      -3.649  24.336   4.000  1.00  1.04           H  
ATOM    849 1HD1 ILE A  58      -0.644  25.219   1.147  1.00  1.04           H  
ATOM    850 2HD1 ILE A  58      -1.554  26.725   1.391  1.00  1.04           H  
ATOM    851 3HD1 ILE A  58      -1.151  25.693   2.784  1.00  1.04           H  
ATOM    852  N   ASP A  59      -6.518  24.359   3.869  1.00  0.96           N  
ATOM    853  CA  ASP A  59      -7.504  24.660   4.885  1.00  0.96           C  
ATOM    854  C   ASP A  59      -7.011  24.207   6.246  1.00  0.96           C  
ATOM    855  O   ASP A  59      -6.087  23.394   6.358  1.00  0.96           O  
ATOM    856  CB  ASP A  59      -8.786  23.939   4.551  1.00  0.96           C  
ATOM    857  CG  ASP A  59     -10.060  24.523   5.151  1.00  0.96           C  
ATOM    858  OD1 ASP A  59      -9.968  25.459   5.930  1.00  0.96           O  
ATOM    859  OD2 ASP A  59     -11.135  24.019   4.809  1.00  0.96           O  
ATOM    860  H   ASP A  59      -5.999  23.479   3.885  1.00  0.96           H  
ATOM    861  HA  ASP A  59      -7.674  25.736   4.914  1.00  0.96           H  
ATOM    862 1HB  ASP A  59      -8.887  23.860   3.488  1.00  0.96           H  
ATOM    863 2HB  ASP A  59      -8.668  22.967   4.938  1.00  0.96           H  
ATOM    864  N   TYR A  60      -7.653  24.739   7.280  1.00  0.88           N  
ATOM    865  CA  TYR A  60      -7.281  24.444   8.668  1.00  0.88           C  
ATOM    866  C   TYR A  60      -8.472  24.265   9.596  1.00  0.88           C  
ATOM    867  O   TYR A  60      -9.501  24.914   9.435  1.00  0.88           O  
ATOM    868  CB  TYR A  60      -6.406  25.565   9.223  1.00  0.88           C  
ATOM    869  CG  TYR A  60      -5.115  25.829   8.467  1.00  0.88           C  
ATOM    870  CD1 TYR A  60      -5.117  26.745   7.431  1.00  0.88           C  
ATOM    871  CD2 TYR A  60      -3.944  25.161   8.797  1.00  0.88           C  
ATOM    872  CE1 TYR A  60      -3.969  26.997   6.727  1.00  0.88           C  
ATOM    873  CE2 TYR A  60      -2.786  25.401   8.079  1.00  0.88           C  
ATOM    874  CZ  TYR A  60      -2.799  26.326   7.038  1.00  0.88           C  
ATOM    875  OH  TYR A  60      -1.652  26.595   6.294  1.00  0.88           O  
ATOM    876  H   TYR A  60      -8.447  25.350   7.057  1.00  0.88           H  
ATOM    877  HA  TYR A  60      -6.716  23.518   8.686  1.00  0.88           H  
ATOM    878 1HB  TYR A  60      -6.978  26.462   9.196  1.00  0.88           H  
ATOM    879 2HB  TYR A  60      -6.174  25.365  10.251  1.00  0.88           H  
ATOM    880  HD1 TYR A  60      -6.038  27.271   7.173  1.00  0.88           H  
ATOM    881  HD2 TYR A  60      -3.941  24.448   9.616  1.00  0.88           H  
ATOM    882  HE1 TYR A  60      -3.982  27.722   5.913  1.00  0.88           H  
ATOM    883  HE2 TYR A  60      -1.870  24.873   8.335  1.00  0.88           H  
ATOM    884  HH  TYR A  60      -1.865  27.234   5.601  1.00  0.88           H  
ATOM    885  N   ALA A  61      -8.314  23.445  10.624  1.00  0.81           N  
ATOM    886  CA  ALA A  61      -9.337  23.357  11.653  1.00  0.81           C  
ATOM    887  C   ALA A  61      -9.448  24.718  12.331  1.00  0.81           C  
ATOM    888  O   ALA A  61      -8.434  25.389  12.558  1.00  0.81           O  
ATOM    889  CB  ALA A  61      -9.005  22.262  12.660  1.00  0.81           C  
ATOM    890  H   ALA A  61      -7.465  22.888  10.712  1.00  0.81           H  
ATOM    891  HA  ALA A  61     -10.292  23.131  11.179  1.00  0.81           H  
ATOM    892 1HB  ALA A  61      -9.785  22.209  13.415  1.00  0.81           H  
ATOM    893 2HB  ALA A  61      -8.941  21.307  12.139  1.00  0.81           H  
ATOM    894 3HB  ALA A  61      -8.059  22.461  13.143  1.00  0.81           H  
ATOM    895  N   ASP A  62     -10.655  25.098  12.744  1.00  0.76           N  
ATOM    896  CA  ASP A  62     -10.842  26.387  13.416  1.00  0.76           C  
ATOM    897  C   ASP A  62      -9.983  26.541  14.665  1.00  0.76           C  
ATOM    898  O   ASP A  62      -9.623  27.655  15.040  1.00  0.76           O  
ATOM    899  CB  ASP A  62     -12.314  26.607  13.775  1.00  0.76           C  
ATOM    900  CG  ASP A  62     -13.225  26.978  12.565  1.00  0.76           C  
ATOM    901  OD1 ASP A  62     -12.714  27.340  11.506  1.00  0.76           O  
ATOM    902  OD2 ASP A  62     -14.415  26.895  12.713  1.00  0.76           O  
ATOM    903  H   ASP A  62     -11.455  24.511  12.556  1.00  0.76           H  
ATOM    904  HA  ASP A  62     -10.550  27.168  12.725  1.00  0.76           H  
ATOM    905 1HB  ASP A  62     -12.711  25.706  14.243  1.00  0.76           H  
ATOM    906 2HB  ASP A  62     -12.383  27.407  14.514  1.00  0.76           H  
ATOM    907  N   SER A  63      -9.652  25.429  15.312  1.00  0.72           N  
ATOM    908  CA  SER A  63      -8.852  25.473  16.520  1.00  0.72           C  
ATOM    909  C   SER A  63      -7.354  25.716  16.280  1.00  0.72           C  
ATOM    910  O   SER A  63      -6.635  25.965  17.252  1.00  0.72           O  
ATOM    911  CB  SER A  63      -9.044  24.193  17.315  1.00  0.72           C  
ATOM    912  OG  SER A  63      -8.511  23.081  16.647  1.00  0.72           O  
ATOM    913  H   SER A  63      -9.961  24.540  14.953  1.00  0.72           H  
ATOM    914  HA  SER A  63      -9.223  26.299  17.129  1.00  0.72           H  
ATOM    915 1HB  SER A  63      -8.568  24.296  18.289  1.00  0.72           H  
ATOM    916 2HB  SER A  63     -10.107  24.037  17.487  1.00  0.72           H  
ATOM    917  HG  SER A  63      -8.834  22.303  17.118  1.00  0.72           H  
ATOM    918  N   VAL A  64      -6.875  25.624  15.019  1.00  0.70           N  
ATOM    919  CA  VAL A  64      -5.448  25.820  14.739  1.00  0.70           C  
ATOM    920  C   VAL A  64      -5.186  26.995  13.780  1.00  0.70           C  
ATOM    921  O   VAL A  64      -4.024  27.389  13.570  1.00  0.70           O  
ATOM    922  CB  VAL A  64      -4.805  24.535  14.188  1.00  0.70           C  
ATOM    923  CG1 VAL A  64      -4.966  23.411  15.218  1.00  0.70           C  
ATOM    924  CG2 VAL A  64      -5.363  24.179  12.859  1.00  0.70           C  
ATOM    925  H   VAL A  64      -7.508  25.428  14.248  1.00  0.70           H  
ATOM    926  HA  VAL A  64      -4.947  26.050  15.674  1.00  0.70           H  
ATOM    927  HB  VAL A  64      -3.753  24.710  14.080  1.00  0.70           H  
ATOM    928 1HG1 VAL A  64      -4.485  22.519  14.872  1.00  0.70           H  
ATOM    929 2HG1 VAL A  64      -4.514  23.718  16.160  1.00  0.70           H  
ATOM    930 3HG1 VAL A  64      -6.024  23.205  15.371  1.00  0.70           H  
ATOM    931 1HG2 VAL A  64      -4.873  23.287  12.483  1.00  0.70           H  
ATOM    932 2HG2 VAL A  64      -6.415  24.002  12.947  1.00  0.70           H  
ATOM    933 3HG2 VAL A  64      -5.186  25.000  12.184  1.00  0.70           H  
ATOM    934  N   LYS A  65      -6.255  27.575  13.222  1.00  0.68           N  
ATOM    935  CA  LYS A  65      -6.097  28.717  12.322  1.00  0.68           C  
ATOM    936  C   LYS A  65      -5.315  29.828  13.005  1.00  0.68           C  
ATOM    937  O   LYS A  65      -5.569  30.172  14.157  1.00  0.68           O  
ATOM    938  CB  LYS A  65      -7.459  29.277  11.880  1.00  0.68           C  
ATOM    939  CG  LYS A  65      -8.223  28.400  10.926  1.00  0.68           C  
ATOM    940  CD  LYS A  65      -9.593  28.953  10.570  1.00  0.68           C  
ATOM    941  CE  LYS A  65     -10.348  27.956   9.693  1.00  0.68           C  
ATOM    942  NZ  LYS A  65     -11.737  28.376   9.416  1.00  0.68           N  
ATOM    943  H   LYS A  65      -7.182  27.180  13.386  1.00  0.68           H  
ATOM    944  HA  LYS A  65      -5.538  28.393  11.442  1.00  0.68           H  
ATOM    945 1HB  LYS A  65      -8.091  29.420  12.762  1.00  0.68           H  
ATOM    946 2HB  LYS A  65      -7.320  30.250  11.413  1.00  0.68           H  
ATOM    947 1HG  LYS A  65      -7.657  28.356  10.010  1.00  0.68           H  
ATOM    948 2HG  LYS A  65      -8.323  27.408  11.318  1.00  0.68           H  
ATOM    949 1HD  LYS A  65     -10.172  29.138  11.475  1.00  0.68           H  
ATOM    950 2HD  LYS A  65      -9.484  29.889  10.029  1.00  0.68           H  
ATOM    951 1HE  LYS A  65      -9.815  27.827   8.753  1.00  0.68           H  
ATOM    952 2HE  LYS A  65     -10.384  27.009  10.211  1.00  0.68           H  
ATOM    953 1HZ  LYS A  65     -12.189  27.670   8.862  1.00  0.68           H  
ATOM    954 2HZ  LYS A  65     -12.239  28.455  10.317  1.00  0.68           H  
ATOM    955 3HZ  LYS A  65     -11.752  29.248   8.935  1.00  0.68           H  
ATOM    956  N   GLY A  66      -4.340  30.373  12.290  1.00  0.66           N  
ATOM    957  CA  GLY A  66      -3.507  31.453  12.806  1.00  0.66           C  
ATOM    958  C   GLY A  66      -2.250  30.954  13.525  1.00  0.66           C  
ATOM    959  O   GLY A  66      -1.359  31.748  13.831  1.00  0.66           O  
ATOM    960  H   GLY A  66      -4.172  30.035  11.353  1.00  0.66           H  
ATOM    961 1HA  GLY A  66      -3.218  32.105  11.983  1.00  0.66           H  
ATOM    962 2HA  GLY A  66      -4.097  32.059  13.493  1.00  0.66           H  
ATOM    963  N   ARG A  67      -2.160  29.645  13.780  1.00  0.64           N  
ATOM    964  CA  ARG A  67      -1.000  29.094  14.473  1.00  0.64           C  
ATOM    965  C   ARG A  67      -0.266  28.076  13.617  1.00  0.64           C  
ATOM    966  O   ARG A  67       0.957  27.969  13.689  1.00  0.64           O  
ATOM    967  CB  ARG A  67      -1.427  28.429  15.775  1.00  0.64           C  
ATOM    968  CG  ARG A  67      -1.960  29.409  16.797  1.00  0.64           C  
ATOM    969  CD  ARG A  67      -2.239  28.818  18.149  1.00  0.64           C  
ATOM    970  NE  ARG A  67      -3.339  27.843  18.138  1.00  0.64           N  
ATOM    971  CZ  ARG A  67      -3.190  26.515  18.364  1.00  0.64           C  
ATOM    972  NH1 ARG A  67      -2.030  26.013  18.664  1.00  0.64           N  
ATOM    973  NH2 ARG A  67      -4.213  25.706  18.314  1.00  0.64           N  
ATOM    974  H   ARG A  67      -2.923  29.021  13.527  1.00  0.64           H  
ATOM    975  HA  ARG A  67      -0.311  29.904  14.710  1.00  0.64           H  
ATOM    976 1HB  ARG A  67      -2.205  27.689  15.572  1.00  0.64           H  
ATOM    977 2HB  ARG A  67      -0.576  27.908  16.218  1.00  0.64           H  
ATOM    978 1HG  ARG A  67      -1.229  30.210  16.925  1.00  0.64           H  
ATOM    979 2HG  ARG A  67      -2.893  29.832  16.418  1.00  0.64           H  
ATOM    980 1HD  ARG A  67      -1.335  28.313  18.511  1.00  0.64           H  
ATOM    981 2HD  ARG A  67      -2.501  29.616  18.841  1.00  0.64           H  
ATOM    982  HE  ARG A  67      -4.271  28.178  17.910  1.00  0.64           H  
ATOM    983 1HH1 ARG A  67      -1.213  26.600  18.737  1.00  0.64           H  
ATOM    984 2HH1 ARG A  67      -1.958  24.999  18.875  1.00  0.64           H  
ATOM    985 1HH2 ARG A  67      -5.143  26.049  18.086  1.00  0.64           H  
ATOM    986 2HH2 ARG A  67      -4.077  24.723  18.499  1.00  0.64           H  
ATOM    987  N   PHE A  68      -1.004  27.282  12.841  1.00  0.64           N  
ATOM    988  CA  PHE A  68      -0.340  26.249  12.037  1.00  0.64           C  
ATOM    989  C   PHE A  68      -0.258  26.618  10.552  1.00  0.64           C  
ATOM    990  O   PHE A  68      -1.174  27.230  10.004  1.00  0.64           O  
ATOM    991  CB  PHE A  68      -1.055  24.906  12.138  1.00  0.64           C  
ATOM    992  CG  PHE A  68      -1.066  24.207  13.525  1.00  0.64           C  
ATOM    993  CD1 PHE A  68      -0.616  24.799  14.705  1.00  0.64           C  
ATOM    994  CD2 PHE A  68      -1.546  22.935  13.614  1.00  0.64           C  
ATOM    995  CE1 PHE A  68      -0.677  24.130  15.912  1.00  0.64           C  
ATOM    996  CE2 PHE A  68      -1.604  22.256  14.824  1.00  0.64           C  
ATOM    997  CZ  PHE A  68      -1.175  22.863  15.970  1.00  0.64           C  
ATOM    998  H   PHE A  68      -2.019  27.372  12.848  1.00  0.64           H  
ATOM    999  HA  PHE A  68       0.676  26.123  12.402  1.00  0.64           H  
ATOM   1000 1HB  PHE A  68      -2.093  25.039  11.827  1.00  0.64           H  
ATOM   1001 2HB  PHE A  68      -0.600  24.243  11.431  1.00  0.64           H  
ATOM   1002  HD1 PHE A  68      -0.217  25.777  14.690  1.00  0.64           H  
ATOM   1003  HD2 PHE A  68      -1.886  22.470  12.706  1.00  0.64           H  
ATOM   1004  HE1 PHE A  68      -0.321  24.612  16.825  1.00  0.64           H  
ATOM   1005  HE2 PHE A  68      -1.994  21.244  14.872  1.00  0.64           H  
ATOM   1006  HZ  PHE A  68      -1.218  22.336  16.927  1.00  0.64           H  
ATOM   1007  N   THR A  69       0.828  26.191   9.896  1.00  0.65           N  
ATOM   1008  CA  THR A  69       0.972  26.311   8.443  1.00  0.65           C  
ATOM   1009  C   THR A  69       1.275  24.955   7.784  1.00  0.65           C  
ATOM   1010  O   THR A  69       2.150  24.212   8.228  1.00  0.65           O  
ATOM   1011  CB  THR A  69       2.062  27.333   8.055  1.00  0.65           C  
ATOM   1012  OG1 THR A  69       1.706  28.626   8.565  1.00  0.65           O  
ATOM   1013  CG2 THR A  69       2.214  27.405   6.535  1.00  0.65           C  
ATOM   1014  H   THR A  69       1.580  25.765  10.431  1.00  0.65           H  
ATOM   1015  HA  THR A  69       0.035  26.676   8.042  1.00  0.65           H  
ATOM   1016  HB  THR A  69       3.012  27.034   8.495  1.00  0.65           H  
ATOM   1017  HG1 THR A  69       0.791  28.820   8.332  1.00  0.65           H  
ATOM   1018 1HG2 THR A  69       2.983  28.132   6.283  1.00  0.65           H  
ATOM   1019 2HG2 THR A  69       2.502  26.432   6.141  1.00  0.65           H  
ATOM   1020 3HG2 THR A  69       1.267  27.708   6.090  1.00  0.65           H  
ATOM   1021  N   ILE A  70       0.562  24.637   6.708  1.00  0.68           N  
ATOM   1022  CA  ILE A  70       0.796  23.379   5.980  1.00  0.68           C  
ATOM   1023  C   ILE A  70       1.354  23.673   4.593  1.00  0.68           C  
ATOM   1024  O   ILE A  70       0.972  24.658   3.960  1.00  0.68           O  
ATOM   1025  CB  ILE A  70      -0.495  22.548   5.846  1.00  0.68           C  
ATOM   1026  CG1 ILE A  70      -0.269  21.149   5.255  1.00  0.68           C  
ATOM   1027  CG2 ILE A  70      -1.431  23.237   4.984  1.00  0.68           C  
ATOM   1028  CD1 ILE A  70      -1.514  20.268   5.404  1.00  0.68           C  
ATOM   1029  H   ILE A  70      -0.164  25.284   6.406  1.00  0.68           H  
ATOM   1030  HA  ILE A  70       1.525  22.790   6.524  1.00  0.68           H  
ATOM   1031  HB  ILE A  70      -0.942  22.425   6.830  1.00  0.68           H  
ATOM   1032 1HG1 ILE A  70      -0.022  21.229   4.195  1.00  0.68           H  
ATOM   1033 2HG1 ILE A  70       0.562  20.665   5.773  1.00  0.68           H  
ATOM   1034 1HG2 ILE A  70      -2.353  22.656   4.918  1.00  0.68           H  
ATOM   1035 2HG2 ILE A  70      -1.636  24.202   5.405  1.00  0.68           H  
ATOM   1036 3HG2 ILE A  70      -0.999  23.351   3.991  1.00  0.68           H  
ATOM   1037 1HD1 ILE A  70      -1.348  19.284   4.990  1.00  0.68           H  
ATOM   1038 2HD1 ILE A  70      -1.770  20.173   6.443  1.00  0.68           H  
ATOM   1039 3HD1 ILE A  70      -2.329  20.741   4.882  1.00  0.68           H  
ATOM   1040  N   SER A  71       2.286  22.840   4.142  1.00  0.73           N  
ATOM   1041  CA  SER A  71       2.867  23.005   2.813  1.00  0.73           C  
ATOM   1042  C   SER A  71       3.207  21.667   2.175  1.00  0.73           C  
ATOM   1043  O   SER A  71       3.324  20.644   2.849  1.00  0.73           O  
ATOM   1044  CB  SER A  71       4.111  23.871   2.882  1.00  0.73           C  
ATOM   1045  OG  SER A  71       5.120  23.252   3.622  1.00  0.73           O  
ATOM   1046  H   SER A  71       2.581  22.074   4.749  1.00  0.73           H  
ATOM   1047  HA  SER A  71       2.133  23.503   2.179  1.00  0.73           H  
ATOM   1048 1HB  SER A  71       4.468  24.071   1.873  1.00  0.73           H  
ATOM   1049 2HB  SER A  71       3.860  24.830   3.336  1.00  0.73           H  
ATOM   1050  HG  SER A  71       4.784  23.191   4.520  1.00  0.73           H  
ATOM   1051  N   ARG A  72       3.374  21.670   0.857  1.00  0.78           N  
ATOM   1052  CA  ARG A  72       3.644  20.427   0.144  1.00  0.78           C  
ATOM   1053  C   ARG A  72       4.653  20.548  -0.981  1.00  0.78           C  
ATOM   1054  O   ARG A  72       4.644  21.500  -1.764  1.00  0.78           O  
ATOM   1055  CB  ARG A  72       2.335  19.879  -0.379  1.00  0.78           C  
ATOM   1056  CG  ARG A  72       2.364  18.632  -1.143  1.00  0.78           C  
ATOM   1057  CD  ARG A  72       0.972  18.169  -1.317  1.00  0.78           C  
ATOM   1058  NE  ARG A  72       0.871  17.035  -2.160  1.00  0.78           N  
ATOM   1059  CZ  ARG A  72      -0.190  16.237  -2.199  1.00  0.78           C  
ATOM   1060  NH1 ARG A  72      -1.208  16.460  -1.436  1.00  0.78           N  
ATOM   1061  NH2 ARG A  72      -0.260  15.214  -3.004  1.00  0.78           N  
ATOM   1062  H   ARG A  72       3.293  22.536   0.343  1.00  0.78           H  
ATOM   1063  HA  ARG A  72       4.044  19.708   0.859  1.00  0.78           H  
ATOM   1064 1HB  ARG A  72       1.699  19.668   0.468  1.00  0.78           H  
ATOM   1065 2HB  ARG A  72       1.838  20.628  -0.992  1.00  0.78           H  
ATOM   1066 1HG  ARG A  72       2.815  18.793  -2.124  1.00  0.78           H  
ATOM   1067 2HG  ARG A  72       2.930  17.878  -0.593  1.00  0.78           H  
ATOM   1068 1HD  ARG A  72       0.565  17.900  -0.343  1.00  0.78           H  
ATOM   1069 2HD  ARG A  72       0.366  18.970  -1.752  1.00  0.78           H  
ATOM   1070  HE  ARG A  72       1.630  16.851  -2.813  1.00  0.78           H  
ATOM   1071 1HH1 ARG A  72      -1.207  17.240  -0.795  1.00  0.78           H  
ATOM   1072 2HH1 ARG A  72      -2.009  15.816  -1.543  1.00  0.78           H  
ATOM   1073 1HH2 ARG A  72       0.483  14.988  -3.649  1.00  0.78           H  
ATOM   1074 2HH2 ARG A  72      -1.125  14.647  -2.992  1.00  0.78           H  
ATOM   1075  N   ASP A  73       5.528  19.555  -1.035  1.00  0.84           N  
ATOM   1076  CA  ASP A  73       6.565  19.422  -2.036  1.00  0.84           C  
ATOM   1077  C   ASP A  73       6.364  18.136  -2.823  1.00  0.84           C  
ATOM   1078  O   ASP A  73       6.730  17.043  -2.379  1.00  0.84           O  
ATOM   1079  CB  ASP A  73       7.926  19.476  -1.328  1.00  0.84           C  
ATOM   1080  CG  ASP A  73       9.167  19.309  -2.222  1.00  0.84           C  
ATOM   1081  OD1 ASP A  73       9.070  18.701  -3.274  1.00  0.84           O  
ATOM   1082  OD2 ASP A  73      10.209  19.779  -1.830  1.00  0.84           O  
ATOM   1083  H   ASP A  73       5.461  18.817  -0.337  1.00  0.84           H  
ATOM   1084  HA  ASP A  73       6.497  20.263  -2.727  1.00  0.84           H  
ATOM   1085 1HB  ASP A  73       8.013  20.429  -0.803  1.00  0.84           H  
ATOM   1086 2HB  ASP A  73       7.951  18.692  -0.566  1.00  0.84           H  
ATOM   1087  N   ASN A  74       5.742  18.253  -3.997  1.00  0.87           N  
ATOM   1088  CA  ASN A  74       5.435  17.054  -4.753  1.00  0.87           C  
ATOM   1089  C   ASN A  74       6.668  16.267  -5.210  1.00  0.87           C  
ATOM   1090  O   ASN A  74       6.692  15.062  -4.992  1.00  0.87           O  
ATOM   1091  CB  ASN A  74       4.437  17.321  -5.872  1.00  0.87           C  
ATOM   1092  CG  ASN A  74       3.034  17.416  -5.331  1.00  0.87           C  
ATOM   1093  OD1 ASN A  74       2.823  16.973  -4.198  1.00  0.87           O  
ATOM   1094  ND2 ASN A  74       2.106  17.945  -6.101  1.00  0.87           N  
ATOM   1095  H   ASN A  74       5.472  19.168  -4.336  1.00  0.87           H  
ATOM   1096  HA  ASN A  74       4.913  16.382  -4.075  1.00  0.87           H  
ATOM   1097 1HB  ASN A  74       4.652  18.257  -6.370  1.00  0.87           H  
ATOM   1098 2HB  ASN A  74       4.486  16.524  -6.615  1.00  0.87           H  
ATOM   1099 1HD2 ASN A  74       1.130  17.999  -5.791  1.00  0.87           H  
ATOM   1100 2HD2 ASN A  74       2.348  18.278  -7.011  1.00  0.87           H  
ATOM   1101  N   PRO A  75       7.701  16.868  -5.842  1.00  0.87           N  
ATOM   1102  CA  PRO A  75       8.918  16.176  -6.250  1.00  0.87           C  
ATOM   1103  C   PRO A  75       9.559  15.357  -5.120  1.00  0.87           C  
ATOM   1104  O   PRO A  75      10.081  14.266  -5.362  1.00  0.87           O  
ATOM   1105  CB  PRO A  75       9.816  17.344  -6.666  1.00  0.87           C  
ATOM   1106  CG  PRO A  75       8.848  18.393  -7.165  1.00  0.87           C  
ATOM   1107  CD  PRO A  75       7.679  18.303  -6.214  1.00  0.87           C  
ATOM   1108  HA  PRO A  75       8.689  15.531  -7.108  1.00  0.87           H  
ATOM   1109 1HB  PRO A  75      10.397  17.691  -5.792  1.00  0.87           H  
ATOM   1110 2HB  PRO A  75      10.536  17.015  -7.427  1.00  0.87           H  
ATOM   1111 1HG  PRO A  75       9.327  19.383  -7.151  1.00  0.87           H  
ATOM   1112 2HG  PRO A  75       8.566  18.187  -8.206  1.00  0.87           H  
ATOM   1113 1HD  PRO A  75       7.882  18.944  -5.348  1.00  0.87           H  
ATOM   1114 2HD  PRO A  75       6.781  18.580  -6.742  1.00  0.87           H  
ATOM   1115  N   ALA A  76       9.483  15.856  -3.875  1.00  0.84           N  
ATOM   1116  CA  ALA A  76      10.032  15.143  -2.718  1.00  0.84           C  
ATOM   1117  C   ALA A  76       9.027  14.188  -2.080  1.00  0.84           C  
ATOM   1118  O   ALA A  76       9.302  13.610  -1.019  1.00  0.84           O  
ATOM   1119  CB  ALA A  76      10.500  16.117  -1.665  1.00  0.84           C  
ATOM   1120  H   ALA A  76       9.085  16.793  -3.709  1.00  0.84           H  
ATOM   1121  HA  ALA A  76      10.883  14.558  -3.065  1.00  0.84           H  
ATOM   1122 1HB  ALA A  76      10.936  15.576  -0.831  1.00  0.84           H  
ATOM   1123 2HB  ALA A  76      11.241  16.793  -2.093  1.00  0.84           H  
ATOM   1124 3HB  ALA A  76       9.644  16.690  -1.318  1.00  0.84           H  
ATOM   1125  N   ASN A  77       7.824  14.115  -2.643  1.00  0.79           N  
ATOM   1126  CA  ASN A  77       6.734  13.312  -2.115  1.00  0.79           C  
ATOM   1127  C   ASN A  77       6.516  13.608  -0.638  1.00  0.79           C  
ATOM   1128  O   ASN A  77       6.342  12.683   0.166  1.00  0.79           O  
ATOM   1129  CB  ASN A  77       6.979  11.837  -2.346  1.00  0.79           C  
ATOM   1130  CG  ASN A  77       6.992  11.452  -3.818  1.00  0.79           C  
ATOM   1131  OD1 ASN A  77       6.152  11.888  -4.617  1.00  0.79           O  
ATOM   1132  ND2 ASN A  77       7.946  10.632  -4.185  1.00  0.79           N  
ATOM   1133  H   ASN A  77       7.647  14.611  -3.508  1.00  0.79           H  
ATOM   1134  HA  ASN A  77       5.834  13.593  -2.648  1.00  0.79           H  
ATOM   1135 1HB  ASN A  77       7.923  11.539  -1.893  1.00  0.79           H  
ATOM   1136 2HB  ASN A  77       6.190  11.270  -1.851  1.00  0.79           H  
ATOM   1137 1HD2 ASN A  77       8.014  10.341  -5.139  1.00  0.79           H  
ATOM   1138 2HD2 ASN A  77       8.607  10.302  -3.512  1.00  0.79           H  
ATOM   1139  N   SER A  78       6.559  14.896  -0.259  1.00  0.73           N  
ATOM   1140  CA  SER A  78       6.449  15.214   1.157  1.00  0.73           C  
ATOM   1141  C   SER A  78       5.516  16.372   1.541  1.00  0.73           C  
ATOM   1142  O   SER A  78       5.380  17.390   0.853  1.00  0.73           O  
ATOM   1143  CB  SER A  78       7.845  15.483   1.706  1.00  0.73           C  
ATOM   1144  OG  SER A  78       8.704  14.327   1.584  1.00  0.73           O  
ATOM   1145  H   SER A  78       6.680  15.631  -0.958  1.00  0.73           H  
ATOM   1146  HA  SER A  78       6.062  14.328   1.649  1.00  0.73           H  
ATOM   1147 1HB  SER A  78       8.286  16.321   1.171  1.00  0.73           H  
ATOM   1148 2HB  SER A  78       7.763  15.766   2.758  1.00  0.73           H  
ATOM   1149  HG  SER A  78       8.832  14.148   0.611  1.00  0.73           H  
ATOM   1150  N   LEU A  79       4.880  16.183   2.692  1.00  0.67           N  
ATOM   1151  CA  LEU A  79       3.957  17.120   3.327  1.00  0.67           C  
ATOM   1152  C   LEU A  79       4.544  17.648   4.637  1.00  0.67           C  
ATOM   1153  O   LEU A  79       5.116  16.886   5.425  1.00  0.67           O  
ATOM   1154  CB  LEU A  79       2.639  16.416   3.632  1.00  0.67           C  
ATOM   1155  CG  LEU A  79       1.548  17.225   4.228  1.00  0.67           C  
ATOM   1156  CD1 LEU A  79       1.025  18.118   3.168  1.00  0.67           C  
ATOM   1157  CD2 LEU A  79       0.507  16.292   4.828  1.00  0.67           C  
ATOM   1158  H   LEU A  79       5.068  15.308   3.177  1.00  0.67           H  
ATOM   1159  HA  LEU A  79       3.783  17.962   2.658  1.00  0.67           H  
ATOM   1160 1HB  LEU A  79       2.255  16.001   2.701  1.00  0.67           H  
ATOM   1161 2HB  LEU A  79       2.829  15.603   4.292  1.00  0.67           H  
ATOM   1162  HG  LEU A  79       1.938  17.864   5.007  1.00  0.67           H  
ATOM   1163 1HD1 LEU A  79       0.254  18.730   3.572  1.00  0.67           H  
ATOM   1164 2HD1 LEU A  79       1.823  18.743   2.803  1.00  0.67           H  
ATOM   1165 3HD1 LEU A  79       0.632  17.522   2.351  1.00  0.67           H  
ATOM   1166 1HD2 LEU A  79      -0.312  16.864   5.259  1.00  0.67           H  
ATOM   1167 2HD2 LEU A  79       0.150  15.672   4.080  1.00  0.67           H  
ATOM   1168 3HD2 LEU A  79       0.970  15.680   5.605  1.00  0.67           H  
ATOM   1169  N   TYR A  80       4.438  18.947   4.875  1.00  0.63           N  
ATOM   1170  CA  TYR A  80       4.975  19.489   6.117  1.00  0.63           C  
ATOM   1171  C   TYR A  80       3.936  20.258   6.917  1.00  0.63           C  
ATOM   1172  O   TYR A  80       3.053  20.911   6.356  1.00  0.63           O  
ATOM   1173  CB  TYR A  80       6.152  20.404   5.803  1.00  0.63           C  
ATOM   1174  CG  TYR A  80       7.266  19.696   5.082  1.00  0.63           C  
ATOM   1175  CD1 TYR A  80       7.219  19.570   3.688  1.00  0.63           C  
ATOM   1176  CD2 TYR A  80       8.322  19.175   5.787  1.00  0.63           C  
ATOM   1177  CE1 TYR A  80       8.236  18.918   3.022  1.00  0.63           C  
ATOM   1178  CE2 TYR A  80       9.340  18.525   5.122  1.00  0.63           C  
ATOM   1179  CZ  TYR A  80       9.303  18.394   3.749  1.00  0.63           C  
ATOM   1180  OH  TYR A  80      10.331  17.744   3.102  1.00  0.63           O  
ATOM   1181  H   TYR A  80       3.987  19.557   4.195  1.00  0.63           H  
ATOM   1182  HA  TYR A  80       5.319  18.669   6.742  1.00  0.63           H  
ATOM   1183 1HB  TYR A  80       5.815  21.232   5.184  1.00  0.63           H  
ATOM   1184 2HB  TYR A  80       6.549  20.818   6.732  1.00  0.63           H  
ATOM   1185  HD1 TYR A  80       6.375  19.986   3.128  1.00  0.63           H  
ATOM   1186  HD2 TYR A  80       8.350  19.276   6.874  1.00  0.63           H  
ATOM   1187  HE1 TYR A  80       8.202  18.817   1.937  1.00  0.63           H  
ATOM   1188  HE2 TYR A  80      10.179  18.112   5.683  1.00  0.63           H  
ATOM   1189  HH  TYR A  80      10.190  17.781   2.152  1.00  0.63           H  
ATOM   1190  N   LEU A  81       4.075  20.207   8.242  1.00  0.60           N  
ATOM   1191  CA  LEU A  81       3.233  20.984   9.149  1.00  0.60           C  
ATOM   1192  C   LEU A  81       4.116  21.782  10.094  1.00  0.60           C  
ATOM   1193  O   LEU A  81       4.898  21.223  10.865  1.00  0.60           O  
ATOM   1194  CB  LEU A  81       2.302  20.075   9.973  1.00  0.60           C  
ATOM   1195  CG  LEU A  81       1.390  20.773  11.010  1.00  0.60           C  
ATOM   1196  CD1 LEU A  81       0.402  21.657  10.264  1.00  0.60           C  
ATOM   1197  CD2 LEU A  81       0.659  19.724  11.875  1.00  0.60           C  
ATOM   1198  H   LEU A  81       4.814  19.621   8.630  1.00  0.60           H  
ATOM   1199  HA  LEU A  81       2.629  21.681   8.570  1.00  0.60           H  
ATOM   1200 1HB  LEU A  81       1.648  19.607   9.296  1.00  0.60           H  
ATOM   1201 2HB  LEU A  81       2.887  19.315  10.476  1.00  0.60           H  
ATOM   1202  HG  LEU A  81       1.993  21.411  11.655  1.00  0.60           H  
ATOM   1203 1HD1 LEU A  81      -0.228  22.145  10.975  1.00  0.60           H  
ATOM   1204 2HD1 LEU A  81       0.944  22.399   9.677  1.00  0.60           H  
ATOM   1205 3HD1 LEU A  81      -0.205  21.041   9.602  1.00  0.60           H  
ATOM   1206 1HD2 LEU A  81       0.024  20.232  12.603  1.00  0.60           H  
ATOM   1207 2HD2 LEU A  81       0.049  19.092  11.243  1.00  0.60           H  
ATOM   1208 3HD2 LEU A  81       1.383  19.119  12.396  1.00  0.60           H  
ATOM   1209  N   GLN A  82       3.989  23.095  10.041  1.00  0.59           N  
ATOM   1210  CA  GLN A  82       4.788  23.983  10.866  1.00  0.59           C  
ATOM   1211  C   GLN A  82       3.910  24.646  11.900  1.00  0.59           C  
ATOM   1212  O   GLN A  82       2.974  25.379  11.570  1.00  0.59           O  
ATOM   1213  CB  GLN A  82       5.476  25.040  10.013  1.00  0.59           C  
ATOM   1214  CG  GLN A  82       6.255  26.080  10.807  1.00  0.59           C  
ATOM   1215  CD  GLN A  82       7.551  25.608  11.447  1.00  0.59           C  
ATOM   1216  OE1 GLN A  82       8.514  25.234  10.751  1.00  0.59           O  
ATOM   1217  NE2 GLN A  82       7.606  25.629  12.774  1.00  0.59           N  
ATOM   1218  H   GLN A  82       3.323  23.500   9.392  1.00  0.59           H  
ATOM   1219  HA  GLN A  82       5.543  23.405  11.392  1.00  0.59           H  
ATOM   1220 1HB  GLN A  82       6.172  24.554   9.330  1.00  0.59           H  
ATOM   1221 2HB  GLN A  82       4.733  25.558   9.408  1.00  0.59           H  
ATOM   1222 1HG  GLN A  82       6.497  26.893  10.133  1.00  0.59           H  
ATOM   1223 2HG  GLN A  82       5.610  26.435  11.611  1.00  0.59           H  
ATOM   1224 1HE2 GLN A  82       8.437  25.336  13.244  1.00  0.59           H  
ATOM   1225 2HE2 GLN A  82       6.804  25.939  13.307  1.00  0.59           H  
ATOM   1226  N   MET A  83       4.163  24.344  13.157  1.00  0.58           N  
ATOM   1227  CA  MET A  83       3.322  24.880  14.198  1.00  0.58           C  
ATOM   1228  C   MET A  83       4.041  26.015  14.903  1.00  0.58           C  
ATOM   1229  O   MET A  83       5.209  25.871  15.284  1.00  0.58           O  
ATOM   1230  CB  MET A  83       2.982  23.763  15.157  1.00  0.58           C  
ATOM   1231  CG  MET A  83       2.327  22.560  14.463  1.00  0.58           C  
ATOM   1232  SD  MET A  83       1.825  21.251  15.584  1.00  0.58           S  
ATOM   1233  CE  MET A  83       3.344  20.502  16.022  1.00  0.58           C  
ATOM   1234  H   MET A  83       4.939  23.725  13.394  1.00  0.58           H  
ATOM   1235  HA  MET A  83       2.409  25.279  13.764  1.00  0.58           H  
ATOM   1236 1HB  MET A  83       3.882  23.425  15.671  1.00  0.58           H  
ATOM   1237 2HB  MET A  83       2.288  24.148  15.888  1.00  0.58           H  
ATOM   1238 1HG  MET A  83       1.471  22.880  13.891  1.00  0.58           H  
ATOM   1239 2HG  MET A  83       3.052  22.136  13.764  1.00  0.58           H  
ATOM   1240 1HE  MET A  83       3.150  19.690  16.711  1.00  0.58           H  
ATOM   1241 2HE  MET A  83       3.828  20.119  15.125  1.00  0.58           H  
ATOM   1242 3HE  MET A  83       3.986  21.238  16.499  1.00  0.58           H  
ATOM   1243  N   TYR A  84       3.335  27.123  15.124  1.00  0.59           N  
ATOM   1244  CA  TYR A  84       3.894  28.270  15.824  1.00  0.59           C  
ATOM   1245  C   TYR A  84       3.101  28.552  17.091  1.00  0.59           C  
ATOM   1246  O   TYR A  84       1.918  28.221  17.171  1.00  0.59           O  
ATOM   1247  CB  TYR A  84       3.846  29.524  14.948  1.00  0.59           C  
ATOM   1248  CG  TYR A  84       4.635  29.483  13.654  1.00  0.59           C  
ATOM   1249  CD1 TYR A  84       4.005  29.119  12.465  1.00  0.59           C  
ATOM   1250  CD2 TYR A  84       5.975  29.832  13.650  1.00  0.59           C  
ATOM   1251  CE1 TYR A  84       4.708  29.129  11.282  1.00  0.59           C  
ATOM   1252  CE2 TYR A  84       6.682  29.835  12.465  1.00  0.59           C  
ATOM   1253  CZ  TYR A  84       6.055  29.496  11.284  1.00  0.59           C  
ATOM   1254  OH  TYR A  84       6.763  29.522  10.101  1.00  0.59           O  
ATOM   1255  H   TYR A  84       2.391  27.212  14.748  1.00  0.59           H  
ATOM   1256  HA  TYR A  84       4.922  28.054  16.110  1.00  0.59           H  
ATOM   1257 1HB  TYR A  84       2.802  29.731  14.694  1.00  0.59           H  
ATOM   1258 2HB  TYR A  84       4.201  30.374  15.530  1.00  0.59           H  
ATOM   1259  HD1 TYR A  84       2.950  28.841  12.466  1.00  0.59           H  
ATOM   1260  HD2 TYR A  84       6.469  30.114  14.580  1.00  0.59           H  
ATOM   1261  HE1 TYR A  84       4.207  28.856  10.350  1.00  0.59           H  
ATOM   1262  HE2 TYR A  84       7.735  30.118  12.461  1.00  0.59           H  
ATOM   1263  HH  TYR A  84       7.689  29.702  10.288  1.00  0.59           H  
ATOM   1264  N   SER A  85       3.747  29.190  18.069  1.00  0.61           N  
ATOM   1265  CA  SER A  85       3.090  29.581  19.313  1.00  0.61           C  
ATOM   1266  C   SER A  85       2.400  28.395  19.983  1.00  0.61           C  
ATOM   1267  O   SER A  85       1.223  28.470  20.350  1.00  0.61           O  
ATOM   1268  CB  SER A  85       2.086  30.687  19.047  1.00  0.61           C  
ATOM   1269  OG  SER A  85       2.716  31.820  18.509  1.00  0.61           O  
ATOM   1270  H   SER A  85       4.730  29.401  17.956  1.00  0.61           H  
ATOM   1271  HA  SER A  85       3.854  29.958  19.994  1.00  0.61           H  
ATOM   1272 1HB  SER A  85       1.310  30.339  18.366  1.00  0.61           H  
ATOM   1273 2HB  SER A  85       1.597  30.954  19.981  1.00  0.61           H  
ATOM   1274  HG  SER A  85       3.381  32.083  19.151  1.00  0.61           H  
ATOM   1275  N   LEU A  86       3.148  27.307  20.139  1.00  0.63           N  
ATOM   1276  CA  LEU A  86       2.625  26.076  20.725  1.00  0.63           C  
ATOM   1277  C   LEU A  86       2.116  26.241  22.148  1.00  0.63           C  
ATOM   1278  O   LEU A  86       2.669  26.983  22.961  1.00  0.63           O  
ATOM   1279  CB  LEU A  86       3.678  24.968  20.616  1.00  0.63           C  
ATOM   1280  CG  LEU A  86       3.866  24.422  19.175  1.00  0.63           C  
ATOM   1281  CD1 LEU A  86       5.044  23.505  19.084  1.00  0.63           C  
ATOM   1282  CD2 LEU A  86       2.615  23.639  18.817  1.00  0.63           C  
ATOM   1283  H   LEU A  86       4.120  27.342  19.820  1.00  0.63           H  
ATOM   1284  HA  LEU A  86       1.773  25.761  20.118  1.00  0.63           H  
ATOM   1285 1HB  LEU A  86       4.639  25.358  20.959  1.00  0.63           H  
ATOM   1286 2HB  LEU A  86       3.387  24.148  21.261  1.00  0.63           H  
ATOM   1287  HG  LEU A  86       4.018  25.254  18.478  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  86       5.126  23.141  18.068  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  86       5.953  24.048  19.354  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  86       4.891  22.670  19.757  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  86       2.705  23.231  17.842  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  86       2.489  22.822  19.526  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  86       1.741  24.294  18.864  1.00  0.63           H  
ATOM   1294  N   ARG A  87       1.023  25.555  22.441  1.00  0.65           N  
ATOM   1295  CA  ARG A  87       0.375  25.591  23.748  1.00  0.65           C  
ATOM   1296  C   ARG A  87       0.472  24.232  24.412  1.00  0.65           C  
ATOM   1297  O   ARG A  87       0.647  23.223  23.741  1.00  0.65           O  
ATOM   1298  CB  ARG A  87      -1.100  25.966  23.594  1.00  0.65           C  
ATOM   1299  CG  ARG A  87      -1.352  27.340  23.012  1.00  0.65           C  
ATOM   1300  CD  ARG A  87      -2.805  27.591  22.790  1.00  0.65           C  
ATOM   1301  NE  ARG A  87      -3.569  27.643  24.036  1.00  0.65           N  
ATOM   1302  CZ  ARG A  87      -3.685  28.739  24.812  1.00  0.65           C  
ATOM   1303  NH1 ARG A  87      -3.066  29.857  24.482  1.00  0.65           N  
ATOM   1304  NH2 ARG A  87      -4.426  28.688  25.903  1.00  0.65           N  
ATOM   1305  H   ARG A  87       0.596  24.982  21.706  1.00  0.65           H  
ATOM   1306  HA  ARG A  87       0.875  26.331  24.374  1.00  0.65           H  
ATOM   1307 1HB  ARG A  87      -1.583  25.240  22.933  1.00  0.65           H  
ATOM   1308 2HB  ARG A  87      -1.602  25.911  24.560  1.00  0.65           H  
ATOM   1309 1HG  ARG A  87      -0.965  28.101  23.688  1.00  0.65           H  
ATOM   1310 2HG  ARG A  87      -0.843  27.420  22.045  1.00  0.65           H  
ATOM   1311 1HD  ARG A  87      -2.932  28.540  22.271  1.00  0.65           H  
ATOM   1312 2HD  ARG A  87      -3.214  26.787  22.175  1.00  0.65           H  
ATOM   1313  HE  ARG A  87      -4.087  26.797  24.334  1.00  0.65           H  
ATOM   1314 1HH1 ARG A  87      -2.500  29.892  23.645  1.00  0.65           H  
ATOM   1315 2HH1 ARG A  87      -3.157  30.676  25.065  1.00  0.65           H  
ATOM   1316 1HH2 ARG A  87      -4.907  27.819  26.143  1.00  0.65           H  
ATOM   1317 2HH2 ARG A  87      -4.522  29.501  26.490  1.00  0.65           H  
ATOM   1318  N   ALA A  88       0.293  24.166  25.726  1.00  0.66           N  
ATOM   1319  CA  ALA A  88       0.319  22.867  26.412  1.00  0.66           C  
ATOM   1320  C   ALA A  88      -0.730  21.923  25.809  1.00  0.66           C  
ATOM   1321  O   ALA A  88      -0.526  20.706  25.707  1.00  0.66           O  
ATOM   1322  CB  ALA A  88       0.071  23.056  27.891  1.00  0.66           C  
ATOM   1323  H   ALA A  88       0.154  25.012  26.259  1.00  0.66           H  
ATOM   1324  HA  ALA A  88       1.303  22.424  26.280  1.00  0.66           H  
ATOM   1325 1HB  ALA A  88       0.114  22.086  28.389  1.00  0.66           H  
ATOM   1326 2HB  ALA A  88       0.835  23.712  28.307  1.00  0.66           H  
ATOM   1327 3HB  ALA A  88      -0.913  23.499  28.043  1.00  0.66           H  
ATOM   1328  N   GLU A  89      -1.828  22.525  25.345  1.00  0.66           N  
ATOM   1329  CA  GLU A  89      -2.985  21.877  24.737  1.00  0.66           C  
ATOM   1330  C   GLU A  89      -2.647  21.175  23.418  1.00  0.66           C  
ATOM   1331  O   GLU A  89      -3.421  20.348  22.938  1.00  0.66           O  
ATOM   1332  CB  GLU A  89      -4.088  22.908  24.489  1.00  0.66           C  
ATOM   1333  CG  GLU A  89      -4.694  23.485  25.764  1.00  0.66           C  
ATOM   1334  CD  GLU A  89      -5.796  24.498  25.515  1.00  0.66           C  
ATOM   1335  OE1 GLU A  89      -5.519  25.584  25.031  1.00  0.66           O  
ATOM   1336  OE2 GLU A  89      -6.925  24.181  25.811  1.00  0.66           O  
ATOM   1337  H   GLU A  89      -1.871  23.525  25.455  1.00  0.66           H  
ATOM   1338  HA  GLU A  89      -3.359  21.125  25.432  1.00  0.66           H  
ATOM   1339 1HB  GLU A  89      -3.684  23.735  23.902  1.00  0.66           H  
ATOM   1340 2HB  GLU A  89      -4.888  22.453  23.908  1.00  0.66           H  
ATOM   1341 1HG  GLU A  89      -5.097  22.667  26.361  1.00  0.66           H  
ATOM   1342 2HG  GLU A  89      -3.899  23.958  26.340  1.00  0.66           H  
ATOM   1343  N   ASP A  90      -1.508  21.522  22.814  1.00  0.65           N  
ATOM   1344  CA  ASP A  90      -1.099  20.930  21.551  1.00  0.65           C  
ATOM   1345  C   ASP A  90      -0.341  19.616  21.770  1.00  0.65           C  
ATOM   1346  O   ASP A  90       0.057  18.961  20.794  1.00  0.65           O  
ATOM   1347  CB  ASP A  90      -0.214  21.903  20.757  1.00  0.65           C  
ATOM   1348  CG  ASP A  90      -0.919  23.159  20.181  1.00  0.65           C  
ATOM   1349  OD1 ASP A  90      -1.949  23.079  19.520  1.00  0.65           O  
ATOM   1350  OD2 ASP A  90      -0.433  24.240  20.448  1.00  0.65           O  
ATOM   1351  H   ASP A  90      -0.881  22.193  23.252  1.00  0.65           H  
ATOM   1352  HA  ASP A  90      -1.992  20.708  20.975  1.00  0.65           H  
ATOM   1353 1HB  ASP A  90       0.590  22.242  21.407  1.00  0.65           H  
ATOM   1354 2HB  ASP A  90       0.256  21.372  19.933  1.00  0.65           H  
ATOM   1355  N   THR A  91      -0.123  19.224  23.043  1.00  0.64           N  
ATOM   1356  CA  THR A  91       0.526  17.944  23.302  1.00  0.64           C  
ATOM   1357  C   THR A  91      -0.353  16.844  22.729  1.00  0.64           C  
ATOM   1358  O   THR A  91      -1.527  16.723  23.093  1.00  0.64           O  
ATOM   1359  CB  THR A  91       0.713  17.695  24.808  1.00  0.64           C  
ATOM   1360  OG1 THR A  91       1.538  18.730  25.387  1.00  0.64           O  
ATOM   1361  CG2 THR A  91       1.275  16.292  25.085  1.00  0.64           C  
ATOM   1362  H   THR A  91      -0.422  19.794  23.837  1.00  0.64           H  
ATOM   1363  HA  THR A  91       1.489  17.932  22.803  1.00  0.64           H  
ATOM   1364  HB  THR A  91      -0.263  17.757  25.287  1.00  0.64           H  
ATOM   1365  HG1 THR A  91       0.973  19.536  25.510  1.00  0.64           H  
ATOM   1366 1HG2 THR A  91       1.362  16.147  26.160  1.00  0.64           H  
ATOM   1367 2HG2 THR A  91       0.594  15.549  24.672  1.00  0.64           H  
ATOM   1368 3HG2 THR A  91       2.225  16.161  24.637  1.00  0.64           H  
ATOM   1369  N   ALA A  92       0.206  16.045  21.833  1.00  0.62           N  
ATOM   1370  CA  ALA A  92      -0.585  15.019  21.162  1.00  0.62           C  
ATOM   1371  C   ALA A  92       0.238  14.153  20.243  1.00  0.62           C  
ATOM   1372  O   ALA A  92       1.383  14.481  19.911  1.00  0.62           O  
ATOM   1373  CB  ALA A  92      -1.682  15.647  20.342  1.00  0.62           C  
ATOM   1374  H   ALA A  92       1.197  16.175  21.625  1.00  0.62           H  
ATOM   1375  HA  ALA A  92      -1.017  14.377  21.924  1.00  0.62           H  
ATOM   1376 1HB  ALA A  92      -2.253  14.864  19.866  1.00  0.62           H  
ATOM   1377 2HB  ALA A  92      -2.350  16.255  20.938  1.00  0.62           H  
ATOM   1378 3HB  ALA A  92      -1.208  16.261  19.602  1.00  0.62           H  
ATOM   1379  N   VAL A  93      -0.374  13.074  19.770  1.00  0.61           N  
ATOM   1380  CA  VAL A  93       0.243  12.340  18.683  1.00  0.61           C  
ATOM   1381  C   VAL A  93      -0.351  12.858  17.373  1.00  0.61           C  
ATOM   1382  O   VAL A  93      -1.569  12.984  17.224  1.00  0.61           O  
ATOM   1383  CB  VAL A  93       0.038  10.829  18.811  1.00  0.61           C  
ATOM   1384  CG1 VAL A  93       0.687  10.122  17.606  1.00  0.61           C  
ATOM   1385  CG2 VAL A  93       0.661  10.361  20.111  1.00  0.61           C  
ATOM   1386  H   VAL A  93      -1.295  12.794  20.116  1.00  0.61           H  
ATOM   1387  HA  VAL A  93       1.309  12.535  18.684  1.00  0.61           H  
ATOM   1388  HB  VAL A  93      -1.031  10.603  18.802  1.00  0.61           H  
ATOM   1389 1HG1 VAL A  93       0.542   9.050  17.694  1.00  0.61           H  
ATOM   1390 2HG1 VAL A  93       0.243  10.473  16.682  1.00  0.61           H  
ATOM   1391 3HG1 VAL A  93       1.752  10.338  17.592  1.00  0.61           H  
ATOM   1392 1HG2 VAL A  93       0.522   9.286  20.214  1.00  0.61           H  
ATOM   1393 2HG2 VAL A  93       1.725  10.593  20.100  1.00  0.61           H  
ATOM   1394 3HG2 VAL A  93       0.185  10.871  20.948  1.00  0.61           H  
ATOM   1395  N   TYR A  94       0.513  13.220  16.449  1.00  0.61           N  
ATOM   1396  CA  TYR A  94       0.088  13.761  15.168  1.00  0.61           C  
ATOM   1397  C   TYR A  94       0.232  12.703  14.118  1.00  0.61           C  
ATOM   1398  O   TYR A  94       1.180  11.916  14.160  1.00  0.61           O  
ATOM   1399  CB  TYR A  94       0.933  14.980  14.820  1.00  0.61           C  
ATOM   1400  CG  TYR A  94       0.631  16.187  15.681  1.00  0.61           C  
ATOM   1401  CD1 TYR A  94       1.064  16.218  17.001  1.00  0.61           C  
ATOM   1402  CD2 TYR A  94      -0.033  17.283  15.142  1.00  0.61           C  
ATOM   1403  CE1 TYR A  94       0.790  17.308  17.787  1.00  0.61           C  
ATOM   1404  CE2 TYR A  94      -0.279  18.383  15.931  1.00  0.61           C  
ATOM   1405  CZ  TYR A  94       0.125  18.384  17.268  1.00  0.61           C  
ATOM   1406  OH  TYR A  94      -0.153  19.461  18.098  1.00  0.61           O  
ATOM   1407  H   TYR A  94       1.503  13.083  16.638  1.00  0.61           H  
ATOM   1408  HA  TYR A  94      -0.961  14.045  15.220  1.00  0.61           H  
ATOM   1409 1HB  TYR A  94       1.982  14.728  14.950  1.00  0.61           H  
ATOM   1410 2HB  TYR A  94       0.781  15.249  13.776  1.00  0.61           H  
ATOM   1411  HD1 TYR A  94       1.597  15.363  17.426  1.00  0.61           H  
ATOM   1412  HD2 TYR A  94      -0.359  17.268  14.099  1.00  0.61           H  
ATOM   1413  HE1 TYR A  94       1.089  17.323  18.828  1.00  0.61           H  
ATOM   1414  HE2 TYR A  94      -0.805  19.242  15.517  1.00  0.61           H  
ATOM   1415  HH  TYR A  94       0.016  19.205  19.045  1.00  0.61           H  
ATOM   1416  N   TYR A  95      -0.696  12.683  13.176  1.00  0.63           N  
ATOM   1417  CA  TYR A  95      -0.590  11.742  12.079  1.00  0.63           C  
ATOM   1418  C   TYR A  95      -0.818  12.419  10.749  1.00  0.63           C  
ATOM   1419  O   TYR A  95      -1.623  13.340  10.609  1.00  0.63           O  
ATOM   1420  CB  TYR A  95      -1.594  10.589  12.192  1.00  0.63           C  
ATOM   1421  CG  TYR A  95      -1.532   9.761  13.425  1.00  0.63           C  
ATOM   1422  CD1 TYR A  95      -2.233  10.157  14.567  1.00  0.63           C  
ATOM   1423  CD2 TYR A  95      -0.809   8.591  13.416  1.00  0.63           C  
ATOM   1424  CE1 TYR A  95      -2.196   9.365  15.693  1.00  0.63           C  
ATOM   1425  CE2 TYR A  95      -0.767   7.802  14.535  1.00  0.63           C  
ATOM   1426  CZ  TYR A  95      -1.455   8.176  15.671  1.00  0.63           C  
ATOM   1427  OH  TYR A  95      -1.409   7.371  16.786  1.00  0.63           O  
ATOM   1428  H   TYR A  95      -1.466  13.349  13.221  1.00  0.63           H  
ATOM   1429  HA  TYR A  95       0.417  11.330  12.061  1.00  0.63           H  
ATOM   1430 1HB  TYR A  95      -2.566  10.946  12.094  1.00  0.63           H  
ATOM   1431 2HB  TYR A  95      -1.431   9.918  11.344  1.00  0.63           H  
ATOM   1432  HD1 TYR A  95      -2.809  11.085  14.569  1.00  0.63           H  
ATOM   1433  HD2 TYR A  95      -0.268   8.289  12.515  1.00  0.63           H  
ATOM   1434  HE1 TYR A  95      -2.739   9.662  16.592  1.00  0.63           H  
ATOM   1435  HE2 TYR A  95      -0.189   6.874  14.521  1.00  0.63           H  
ATOM   1436  HH  TYR A  95      -0.850   6.609  16.606  1.00  0.63           H  
ATOM   1437  N   CYS A  96      -0.143  11.900   9.764  1.00  0.69           N  
ATOM   1438  CA  CYS A  96      -0.274  12.265   8.374  1.00  0.69           C  
ATOM   1439  C   CYS A  96      -1.190  11.276   7.708  1.00  0.69           C  
ATOM   1440  O   CYS A  96      -1.110  10.069   7.965  1.00  0.69           O  
ATOM   1441  CB  CYS A  96       1.080  12.247   7.725  1.00  0.69           C  
ATOM   1442  SG  CYS A  96       1.163  12.574   6.023  1.00  0.69           S  
ATOM   1443  H   CYS A  96       0.536  11.178   9.998  1.00  0.69           H  
ATOM   1444  HA  CYS A  96      -0.699  13.266   8.299  1.00  0.69           H  
ATOM   1445 1HB  CYS A  96       1.699  12.968   8.242  1.00  0.69           H  
ATOM   1446 2HB  CYS A  96       1.521  11.269   7.885  1.00  0.69           H  
ATOM   1447  N   ALA A  97      -2.086  11.759   6.874  1.00  0.83           N  
ATOM   1448  CA  ALA A  97      -2.954  10.824   6.205  1.00  0.83           C  
ATOM   1449  C   ALA A  97      -3.262  11.231   4.777  1.00  0.83           C  
ATOM   1450  O   ALA A  97      -3.168  12.397   4.381  1.00  0.83           O  
ATOM   1451  CB  ALA A  97      -4.244  10.643   6.998  1.00  0.83           C  
ATOM   1452  H   ALA A  97      -2.161  12.762   6.726  1.00  0.83           H  
ATOM   1453  HA  ALA A  97      -2.435   9.882   6.167  1.00  0.83           H  
ATOM   1454 1HB  ALA A  97      -4.873   9.894   6.508  1.00  0.83           H  
ATOM   1455 2HB  ALA A  97      -4.003  10.309   7.999  1.00  0.83           H  
ATOM   1456 3HB  ALA A  97      -4.770  11.557   7.055  1.00  0.83           H  
ATOM   1457  N   ARG A  98      -3.608  10.221   3.990  1.00  1.07           N  
ATOM   1458  CA  ARG A  98      -3.967  10.379   2.588  1.00  1.07           C  
ATOM   1459  C   ARG A  98      -5.433  10.076   2.336  1.00  1.07           C  
ATOM   1460  O   ARG A  98      -5.936   9.024   2.757  1.00  1.07           O  
ATOM   1461  CB  ARG A  98      -3.133   9.453   1.734  1.00  1.07           C  
ATOM   1462  CG  ARG A  98      -3.449   9.509   0.270  1.00  1.07           C  
ATOM   1463  CD  ARG A  98      -2.574   8.625  -0.530  1.00  1.07           C  
ATOM   1464  NE  ARG A  98      -1.201   9.097  -0.580  1.00  1.07           N  
ATOM   1465  CZ  ARG A  98      -0.272   8.620  -1.431  1.00  1.07           C  
ATOM   1466  NH1 ARG A  98      -0.577   7.694  -2.284  1.00  1.07           N  
ATOM   1467  NH2 ARG A  98       0.947   9.073  -1.424  1.00  1.07           N  
ATOM   1468  H   ARG A  98      -3.618   9.291   4.408  1.00  1.07           H  
ATOM   1469  HA  ARG A  98      -3.774  11.410   2.290  1.00  1.07           H  
ATOM   1470 1HB  ARG A  98      -2.081   9.676   1.861  1.00  1.07           H  
ATOM   1471 2HB  ARG A  98      -3.287   8.426   2.063  1.00  1.07           H  
ATOM   1472 1HG  ARG A  98      -4.483   9.201   0.100  1.00  1.07           H  
ATOM   1473 2HG  ARG A  98      -3.319  10.536  -0.072  1.00  1.07           H  
ATOM   1474 1HD  ARG A  98      -2.578   7.636  -0.077  1.00  1.07           H  
ATOM   1475 2HD  ARG A  98      -2.945   8.545  -1.538  1.00  1.07           H  
ATOM   1476  HE  ARG A  98      -0.925   9.827   0.068  1.00  1.07           H  
ATOM   1477 1HH1 ARG A  98      -1.506   7.301  -2.295  1.00  1.07           H  
ATOM   1478 2HH1 ARG A  98       0.152   7.372  -2.945  1.00  1.07           H  
ATOM   1479 1HH2 ARG A  98       1.222   9.786  -0.771  1.00  1.07           H  
ATOM   1480 2HH2 ARG A  98       1.621   8.689  -2.083  1.00  1.07           H  
ATOM   1481  N   ARG A  99      -6.096  11.000   1.635  1.00  1.49           N  
ATOM   1482  CA  ARG A  99      -7.517  10.928   1.278  1.00  1.49           C  
ATOM   1483  C   ARG A  99      -7.774  10.285  -0.070  1.00  1.49           C  
ATOM   1484  O   ARG A  99      -7.065  10.562  -1.037  1.00  1.49           O  
ATOM   1485  CB  ARG A  99      -8.093  12.323   1.239  1.00  1.49           C  
ATOM   1486  CG  ARG A  99      -8.170  13.003   2.564  1.00  1.49           C  
ATOM   1487  CD  ARG A  99      -8.624  14.406   2.454  1.00  1.49           C  
ATOM   1488  NE  ARG A  99      -8.805  15.014   3.757  1.00  1.49           N  
ATOM   1489  CZ  ARG A  99      -9.428  16.180   3.960  1.00  1.49           C  
ATOM   1490  NH1 ARG A  99      -9.930  16.837   2.936  1.00  1.49           N  
ATOM   1491  NH2 ARG A  99      -9.540  16.655   5.182  1.00  1.49           N  
ATOM   1492  H   ARG A  99      -5.573  11.823   1.320  1.00  1.49           H  
ATOM   1493  HA  ARG A  99      -8.031  10.357   2.038  1.00  1.49           H  
ATOM   1494 1HB  ARG A  99      -7.450  12.937   0.617  1.00  1.49           H  
ATOM   1495 2HB  ARG A  99      -9.061  12.316   0.772  1.00  1.49           H  
ATOM   1496 1HG  ARG A  99      -8.866  12.471   3.204  1.00  1.49           H  
ATOM   1497 2HG  ARG A  99      -7.184  12.994   3.002  1.00  1.49           H  
ATOM   1498 1HD  ARG A  99      -7.858  14.978   1.926  1.00  1.49           H  
ATOM   1499 2HD  ARG A  99      -9.543  14.477   1.904  1.00  1.49           H  
ATOM   1500  HE  ARG A  99      -8.434  14.532   4.564  1.00  1.49           H  
ATOM   1501 1HH1 ARG A  99      -9.831  16.465   1.990  1.00  1.49           H  
ATOM   1502 2HH1 ARG A  99     -10.426  17.706   3.076  1.00  1.49           H  
ATOM   1503 1HH2 ARG A  99      -9.149  16.141   5.961  1.00  1.49           H  
ATOM   1504 2HH2 ARG A  99     -10.009  17.536   5.336  1.00  1.49           H  
ATOM   1505  N   LEU A 100      -8.866   9.529  -0.188  1.00  2.15           N  
ATOM   1506  CA  LEU A 100      -9.196   8.887  -1.464  1.00  2.15           C  
ATOM   1507  C   LEU A 100      -9.867   9.763  -2.518  1.00  2.15           C  
ATOM   1508  O   LEU A 100     -10.961   9.432  -2.968  1.00  2.15           O  
ATOM   1509  CB  LEU A 100     -10.174   7.741  -1.209  1.00  2.15           C  
ATOM   1510  CG  LEU A 100      -9.711   6.588  -0.433  1.00  2.15           C  
ATOM   1511  CD1 LEU A 100     -10.885   5.684  -0.151  1.00  2.15           C  
ATOM   1512  CD2 LEU A 100      -8.682   5.847  -1.276  1.00  2.15           C  
ATOM   1513  H   LEU A 100      -9.461   9.342   0.626  1.00  2.15           H  
ATOM   1514  HA  LEU A 100      -8.272   8.491  -1.883  1.00  2.15           H  
ATOM   1515 1HB  LEU A 100     -11.023   8.134  -0.681  1.00  2.15           H  
ATOM   1516 2HB  LEU A 100     -10.508   7.364  -2.171  1.00  2.15           H  
ATOM   1517  HG  LEU A 100      -9.292   6.910   0.517  1.00  2.15           H  
ATOM   1518 1HD1 LEU A 100     -10.542   4.815   0.415  1.00  2.15           H  
ATOM   1519 2HD1 LEU A 100     -11.626   6.234   0.436  1.00  2.15           H  
ATOM   1520 3HD1 LEU A 100     -11.330   5.357  -1.089  1.00  2.15           H  
ATOM   1521 1HD2 LEU A 100      -8.340   4.965  -0.739  1.00  2.15           H  
ATOM   1522 2HD2 LEU A 100      -9.137   5.535  -2.214  1.00  2.15           H  
ATOM   1523 3HD2 LEU A 100      -7.833   6.500  -1.485  1.00  2.15           H  
ATOM   1524  N   TRP A 101      -9.206  10.835  -2.956  1.00  3.15           N  
ATOM   1525  CA  TRP A 101      -9.716  11.718  -4.036  1.00  3.15           C  
ATOM   1526  C   TRP A 101     -11.032  12.468  -3.714  1.00  3.15           C  
ATOM   1527  O   TRP A 101     -11.057  13.694  -3.667  1.00  3.15           O  
ATOM   1528  CB  TRP A 101      -9.809  10.901  -5.347  1.00  3.15           C  
ATOM   1529  CG  TRP A 101     -10.302  11.623  -6.591  1.00  3.15           C  
ATOM   1530  CD1 TRP A 101      -9.574  12.448  -7.403  1.00  3.15           C  
ATOM   1531  CD2 TRP A 101     -11.608  11.493  -7.225  1.00  3.15           C  
ATOM   1532  NE1 TRP A 101     -10.341  12.863  -8.473  1.00  3.15           N  
ATOM   1533  CE2 TRP A 101     -11.584  12.280  -8.382  1.00  3.15           C  
ATOM   1534  CE3 TRP A 101     -12.769  10.767  -6.916  1.00  3.15           C  
ATOM   1535  CZ2 TRP A 101     -12.677  12.370  -9.229  1.00  3.15           C  
ATOM   1536  CZ3 TRP A 101     -13.860  10.851  -7.768  1.00  3.15           C  
ATOM   1537  CH2 TRP A 101     -13.811  11.632  -8.897  1.00  3.15           C  
ATOM   1538  H   TRP A 101      -8.306  11.015  -2.512  1.00  3.15           H  
ATOM   1539  HA  TRP A 101      -8.955  12.480  -4.208  1.00  3.15           H  
ATOM   1540 1HB  TRP A 101      -8.821  10.495  -5.575  1.00  3.15           H  
ATOM   1541 2HB  TRP A 101     -10.467  10.055  -5.217  1.00  3.15           H  
ATOM   1542  HD1 TRP A 101      -8.536  12.734  -7.230  1.00  3.15           H  
ATOM   1543  HE1 TRP A 101     -10.037  13.479  -9.216  1.00  3.15           H  
ATOM   1544  HE3 TRP A 101     -12.806  10.149  -6.027  1.00  3.15           H  
ATOM   1545  HZ2 TRP A 101     -12.662  12.982 -10.136  1.00  3.15           H  
ATOM   1546  HZ3 TRP A 101     -14.755  10.281  -7.520  1.00  3.15           H  
ATOM   1547  HH2 TRP A 101     -14.677  11.675  -9.550  1.00  3.15           H  
ATOM   1548  N   PHE A 102     -12.118  11.721  -3.576  1.00  4.45           N  
ATOM   1549  CA  PHE A 102     -13.495  12.135  -3.253  1.00  4.45           C  
ATOM   1550  C   PHE A 102     -14.297  12.845  -4.327  1.00  4.45           C  
ATOM   1551  O   PHE A 102     -15.535  12.750  -4.330  1.00  4.45           O  
ATOM   1552  CB  PHE A 102     -13.517  13.114  -2.074  1.00  4.45           C  
ATOM   1553  CG  PHE A 102     -12.845  12.636  -0.891  1.00  4.45           C  
ATOM   1554  CD1 PHE A 102     -12.613  11.321  -0.745  1.00  4.45           C  
ATOM   1555  CD2 PHE A 102     -12.485  13.504   0.112  1.00  4.45           C  
ATOM   1556  CE1 PHE A 102     -12.023  10.857   0.353  1.00  4.45           C  
ATOM   1557  CE2 PHE A 102     -11.893  13.037   1.250  1.00  4.45           C  
ATOM   1558  CZ  PHE A 102     -11.654  11.707   1.373  1.00  4.45           C  
ATOM   1559  H   PHE A 102     -11.959  10.726  -3.646  1.00  4.45           H  
ATOM   1560  HA  PHE A 102     -14.039  11.231  -2.978  1.00  4.45           H  
ATOM   1561 1HB  PHE A 102     -13.071  14.060  -2.362  1.00  4.45           H  
ATOM   1562 2HB  PHE A 102     -14.549  13.333  -1.808  1.00  4.45           H  
ATOM   1563  HD1 PHE A 102     -12.914  10.636  -1.536  1.00  4.45           H  
ATOM   1564  HD2 PHE A 102     -12.692  14.569  -0.006  1.00  4.45           H  
ATOM   1565  HE1 PHE A 102     -11.861   9.809   0.422  1.00  4.45           H  
ATOM   1566  HE2 PHE A 102     -11.624  13.722   2.047  1.00  4.45           H  
ATOM   1567  HZ  PHE A 102     -11.179  11.318   2.272  1.00  4.45           H  
ATOM   1568  N   GLY A 103     -13.634  13.517  -5.254  1.00  5.91           N  
ATOM   1569  CA  GLY A 103     -14.372  14.241  -6.273  1.00  5.91           C  
ATOM   1570  C   GLY A 103     -13.645  15.434  -6.848  1.00  5.91           C  
ATOM   1571  O   GLY A 103     -12.449  15.631  -6.640  1.00  5.91           O  
ATOM   1572  H   GLY A 103     -12.618  13.556  -5.216  1.00  5.91           H  
ATOM   1573 1HA  GLY A 103     -14.605  13.568  -7.084  1.00  5.91           H  
ATOM   1574 2HA  GLY A 103     -15.316  14.574  -5.859  1.00  5.91           H  
ATOM   1575  N   GLU A 104     -14.392  16.224  -7.601  1.00  7.23           N  
ATOM   1576  CA  GLU A 104     -13.856  17.382  -8.295  1.00  7.23           C  
ATOM   1577  C   GLU A 104     -14.420  18.649  -7.661  1.00  7.23           C  
ATOM   1578  O   GLU A 104     -15.170  18.562  -6.698  1.00  7.23           O  
ATOM   1579  CB  GLU A 104     -14.191  17.266  -9.782  1.00  7.23           C  
ATOM   1580  CG  GLU A 104     -13.624  15.994 -10.436  1.00  7.23           C  
ATOM   1581  CD  GLU A 104     -13.925  15.875 -11.913  1.00  7.23           C  
ATOM   1582  OE1 GLU A 104     -14.612  16.721 -12.433  1.00  7.23           O  
ATOM   1583  OE2 GLU A 104     -13.461  14.936 -12.517  1.00  7.23           O  
ATOM   1584  H   GLU A 104     -15.394  16.024  -7.708  1.00  7.23           H  
ATOM   1585  HA  GLU A 104     -12.772  17.397  -8.181  1.00  7.23           H  
ATOM   1586 1HB  GLU A 104     -15.273  17.273  -9.916  1.00  7.23           H  
ATOM   1587 2HB  GLU A 104     -13.774  18.109 -10.319  1.00  7.23           H  
ATOM   1588 1HG  GLU A 104     -12.544  15.974 -10.290  1.00  7.23           H  
ATOM   1589 2HG  GLU A 104     -14.045  15.130  -9.922  1.00  7.23           H  
ATOM   1590  N   LEU A 105     -14.022  19.824  -8.149  1.00  8.16           N  
ATOM   1591  CA  LEU A 105     -14.601  21.075  -7.650  1.00  8.16           C  
ATOM   1592  C   LEU A 105     -16.149  21.113  -7.805  1.00  8.16           C  
ATOM   1593  O   LEU A 105     -16.814  21.700  -6.949  1.00  8.16           O  
ATOM   1594  CB  LEU A 105     -13.944  22.285  -8.330  1.00  8.16           C  
ATOM   1595  CG  LEU A 105     -12.501  22.542  -7.936  1.00  8.16           C  
ATOM   1596  CD1 LEU A 105     -11.938  23.655  -8.803  1.00  8.16           C  
ATOM   1597  CD2 LEU A 105     -12.445  22.908  -6.463  1.00  8.16           C  
ATOM   1598  H   LEU A 105     -13.351  19.845  -8.904  1.00  8.16           H  
ATOM   1599  HA  LEU A 105     -14.379  21.141  -6.585  1.00  8.16           H  
ATOM   1600 1HB  LEU A 105     -13.941  22.149  -9.397  1.00  8.16           H  
ATOM   1601 2HB  LEU A 105     -14.525  23.176  -8.096  1.00  8.16           H  
ATOM   1602  HG  LEU A 105     -11.907  21.644  -8.108  1.00  8.16           H  
ATOM   1603 1HD1 LEU A 105     -10.900  23.839  -8.530  1.00  8.16           H  
ATOM   1604 2HD1 LEU A 105     -11.991  23.360  -9.851  1.00  8.16           H  
ATOM   1605 3HD1 LEU A 105     -12.520  24.564  -8.652  1.00  8.16           H  
ATOM   1606 1HD2 LEU A 105     -11.411  23.091  -6.173  1.00  8.16           H  
ATOM   1607 2HD2 LEU A 105     -13.036  23.808  -6.289  1.00  8.16           H  
ATOM   1608 3HD2 LEU A 105     -12.849  22.088  -5.868  1.00  8.16           H  
ATOM   1609  N   PRO A 106     -16.737  20.619  -8.933  1.00  8.56           N  
ATOM   1610  CA  PRO A 106     -18.156  20.378  -9.140  1.00  8.56           C  
ATOM   1611  C   PRO A 106     -18.543  19.110  -8.366  1.00  8.56           C  
ATOM   1612  O   PRO A 106     -18.070  18.902  -7.256  1.00  8.56           O  
ATOM   1613  CB  PRO A 106     -18.292  20.288 -10.672  1.00  8.56           C  
ATOM   1614  CG  PRO A 106     -16.977  19.824 -11.148  1.00  8.56           C  
ATOM   1615  CD  PRO A 106     -15.983  20.509 -10.245  1.00  8.56           C  
ATOM   1616  HA  PRO A 106     -18.719  21.241  -8.757  1.00  8.56           H  
ATOM   1617 1HB  PRO A 106     -19.098  19.619 -10.964  1.00  8.56           H  
ATOM   1618 2HB  PRO A 106     -18.551  21.277 -11.075  1.00  8.56           H  
ATOM   1619 1HG  PRO A 106     -16.914  18.725 -11.080  1.00  8.56           H  
ATOM   1620 2HG  PRO A 106     -16.837  20.082 -12.208  1.00  8.56           H  
ATOM   1621 1HD  PRO A 106     -15.140  19.893 -10.259  1.00  8.56           H  
ATOM   1622 2HD  PRO A 106     -15.769  21.507 -10.641  1.00  8.56           H  
ATOM   1623  N   TYR A 107     -19.509  18.352  -8.861  1.00  8.38           N  
ATOM   1624  CA  TYR A 107     -20.051  17.203  -8.138  1.00  8.38           C  
ATOM   1625  C   TYR A 107     -19.006  16.309  -7.435  1.00  8.38           C  
ATOM   1626  O   TYR A 107     -17.982  15.900  -8.015  1.00  8.38           O  
ATOM   1627  CB  TYR A 107     -20.870  16.367  -9.129  1.00  8.38           C  
ATOM   1628  CG  TYR A 107     -21.538  15.135  -8.562  1.00  8.38           C  
ATOM   1629  CD1 TYR A 107     -22.654  15.262  -7.746  1.00  8.38           C  
ATOM   1630  CD2 TYR A 107     -21.055  13.878  -8.882  1.00  8.38           C  
ATOM   1631  CE1 TYR A 107     -23.276  14.133  -7.247  1.00  8.38           C  
ATOM   1632  CE2 TYR A 107     -21.678  12.752  -8.386  1.00  8.38           C  
ATOM   1633  CZ  TYR A 107     -22.781  12.875  -7.572  1.00  8.38           C  
ATOM   1634  OH  TYR A 107     -23.400  11.747  -7.076  1.00  8.38           O  
ATOM   1635  H   TYR A 107     -19.891  18.557  -9.769  1.00  8.38           H  
ATOM   1636  HA  TYR A 107     -20.719  17.583  -7.365  1.00  8.38           H  
ATOM   1637 1HB  TYR A 107     -21.644  16.995  -9.569  1.00  8.38           H  
ATOM   1638 2HB  TYR A 107     -20.218  16.046  -9.941  1.00  8.38           H  
ATOM   1639  HD1 TYR A 107     -23.038  16.250  -7.498  1.00  8.38           H  
ATOM   1640  HD2 TYR A 107     -20.188  13.782  -9.524  1.00  8.38           H  
ATOM   1641  HE1 TYR A 107     -24.150  14.230  -6.605  1.00  8.38           H  
ATOM   1642  HE2 TYR A 107     -21.302  11.768  -8.633  1.00  8.38           H  
ATOM   1643  HH  TYR A 107     -22.887  10.972  -7.315  1.00  8.38           H  
ATOM   1644  N   SER A 108     -19.295  16.032  -6.154  1.00  7.60           N  
ATOM   1645  CA  SER A 108     -18.479  15.146  -5.336  1.00  7.60           C  
ATOM   1646  C   SER A 108     -19.044  13.738  -5.430  1.00  7.60           C  
ATOM   1647  O   SER A 108     -20.223  13.564  -5.716  1.00  7.60           O  
ATOM   1648  CB  SER A 108     -18.482  15.602  -3.891  1.00  7.60           C  
ATOM   1649  OG  SER A 108     -19.760  15.455  -3.334  1.00  7.60           O  
ATOM   1650  H   SER A 108     -20.127  16.435  -5.752  1.00  7.60           H  
ATOM   1651  HA  SER A 108     -17.464  15.147  -5.718  1.00  7.60           H  
ATOM   1652 1HB  SER A 108     -17.758  15.013  -3.319  1.00  7.60           H  
ATOM   1653 2HB  SER A 108     -18.172  16.645  -3.840  1.00  7.60           H  
ATOM   1654  HG  SER A 108     -19.912  14.503  -3.281  1.00  7.60           H  
ATOM   1655  N   TYR A 109     -18.249  12.738  -5.083  1.00  6.36           N  
ATOM   1656  CA  TYR A 109     -18.712  11.358  -5.151  1.00  6.36           C  
ATOM   1657  C   TYR A 109     -18.734  10.611  -3.810  1.00  6.36           C  
ATOM   1658  O   TYR A 109     -19.712   9.928  -3.500  1.00  6.36           O  
ATOM   1659  CB  TYR A 109     -17.816  10.633  -6.150  1.00  6.36           C  
ATOM   1660  CG  TYR A 109     -17.923  11.167  -7.564  1.00  6.36           C  
ATOM   1661  CD1 TYR A 109     -17.186  12.263  -7.930  1.00  6.36           C  
ATOM   1662  CD2 TYR A 109     -18.709  10.527  -8.500  1.00  6.36           C  
ATOM   1663  CE1 TYR A 109     -17.234  12.753  -9.220  1.00  6.36           C  
ATOM   1664  CE2 TYR A 109     -18.758  11.002  -9.801  1.00  6.36           C  
ATOM   1665  CZ  TYR A 109     -18.023  12.114 -10.160  1.00  6.36           C  
ATOM   1666  OH  TYR A 109     -18.069  12.585 -11.457  1.00  6.36           O  
ATOM   1667  H   TYR A 109     -17.284  12.916  -4.822  1.00  6.36           H  
ATOM   1668  HA  TYR A 109     -19.731  11.360  -5.536  1.00  6.36           H  
ATOM   1669 1HB  TYR A 109     -16.774  10.717  -5.831  1.00  6.36           H  
ATOM   1670 2HB  TYR A 109     -18.077   9.581  -6.170  1.00  6.36           H  
ATOM   1671  HD1 TYR A 109     -16.578  12.743  -7.188  1.00  6.36           H  
ATOM   1672  HD2 TYR A 109     -19.285   9.646  -8.218  1.00  6.36           H  
ATOM   1673  HE1 TYR A 109     -16.648  13.634  -9.492  1.00  6.36           H  
ATOM   1674  HE2 TYR A 109     -19.376  10.496 -10.543  1.00  6.36           H  
ATOM   1675  HH  TYR A 109     -17.534  13.384 -11.526  1.00  6.36           H  
ATOM   1676  N   TYR A 110     -17.654  10.699  -3.034  1.00  4.97           N  
ATOM   1677  CA  TYR A 110     -17.575   9.923  -1.784  1.00  4.97           C  
ATOM   1678  C   TYR A 110     -16.553  10.476  -0.809  1.00  4.97           C  
ATOM   1679  O   TYR A 110     -15.736  11.298  -1.184  1.00  4.97           O  
ATOM   1680  CB  TYR A 110     -17.243   8.465  -2.082  1.00  4.97           C  
ATOM   1681  CG  TYR A 110     -15.939   8.318  -2.766  1.00  4.97           C  
ATOM   1682  CD1 TYR A 110     -14.798   8.170  -2.027  1.00  4.97           C  
ATOM   1683  CD2 TYR A 110     -15.881   8.331  -4.145  1.00  4.97           C  
ATOM   1684  CE1 TYR A 110     -13.611   8.045  -2.655  1.00  4.97           C  
ATOM   1685  CE2 TYR A 110     -14.679   8.208  -4.782  1.00  4.97           C  
ATOM   1686  CZ  TYR A 110     -13.540   8.069  -4.039  1.00  4.97           C  
ATOM   1687  OH  TYR A 110     -12.326   7.950  -4.660  1.00  4.97           O  
ATOM   1688  H   TYR A 110     -16.884  11.301  -3.325  1.00  4.97           H  
ATOM   1689  HA  TYR A 110     -18.547   9.967  -1.293  1.00  4.97           H  
ATOM   1690 1HB  TYR A 110     -17.208   7.897  -1.151  1.00  4.97           H  
ATOM   1691 2HB  TYR A 110     -18.016   8.025  -2.710  1.00  4.97           H  
ATOM   1692  HD1 TYR A 110     -14.843   8.155  -0.935  1.00  4.97           H  
ATOM   1693  HD2 TYR A 110     -16.788   8.437  -4.718  1.00  4.97           H  
ATOM   1694  HE1 TYR A 110     -12.731   7.933  -2.070  1.00  4.97           H  
ATOM   1695  HE2 TYR A 110     -14.628   8.221  -5.871  1.00  4.97           H  
ATOM   1696  HH  TYR A 110     -11.624   8.182  -4.024  1.00  4.97           H  
ATOM   1697  N   TYR A 111     -16.586  10.015   0.441  1.00  3.70           N  
ATOM   1698  CA  TYR A 111     -15.583  10.434   1.422  1.00  3.70           C  
ATOM   1699  C   TYR A 111     -14.948   9.271   2.190  1.00  3.70           C  
ATOM   1700  O   TYR A 111     -15.526   8.189   2.291  1.00  3.70           O  
ATOM   1701  CB  TYR A 111     -16.171  11.462   2.383  1.00  3.70           C  
ATOM   1702  CG  TYR A 111     -16.586  12.733   1.677  1.00  3.70           C  
ATOM   1703  CD1 TYR A 111     -17.867  12.877   1.158  1.00  3.70           C  
ATOM   1704  CD2 TYR A 111     -15.666  13.747   1.531  1.00  3.70           C  
ATOM   1705  CE1 TYR A 111     -18.212  14.041   0.497  1.00  3.70           C  
ATOM   1706  CE2 TYR A 111     -16.004  14.906   0.873  1.00  3.70           C  
ATOM   1707  CZ  TYR A 111     -17.271  15.058   0.357  1.00  3.70           C  
ATOM   1708  OH  TYR A 111     -17.610  16.222  -0.299  1.00  3.70           O  
ATOM   1709  H   TYR A 111     -17.298   9.352   0.710  1.00  3.70           H  
ATOM   1710  HA  TYR A 111     -14.786  10.931   0.887  1.00  3.70           H  
ATOM   1711 1HB  TYR A 111     -17.041  11.045   2.888  1.00  3.70           H  
ATOM   1712 2HB  TYR A 111     -15.434  11.718   3.143  1.00  3.70           H  
ATOM   1713  HD1 TYR A 111     -18.596  12.075   1.269  1.00  3.70           H  
ATOM   1714  HD2 TYR A 111     -14.668  13.625   1.938  1.00  3.70           H  
ATOM   1715  HE1 TYR A 111     -19.214  14.161   0.087  1.00  3.70           H  
ATOM   1716  HE2 TYR A 111     -15.269  15.701   0.760  1.00  3.70           H  
ATOM   1717  HH  TYR A 111     -18.547  16.206  -0.517  1.00  3.70           H  
ATOM   1718  N   GLY A 112     -13.761   9.526   2.747  1.00  2.68           N  
ATOM   1719  CA  GLY A 112     -13.025   8.586   3.599  1.00  2.68           C  
ATOM   1720  C   GLY A 112     -11.513   8.594   3.336  1.00  2.68           C  
ATOM   1721  O   GLY A 112     -11.055   8.680   2.192  1.00  2.68           O  
ATOM   1722  H   GLY A 112     -13.358  10.437   2.586  1.00  2.68           H  
ATOM   1723 1HA  GLY A 112     -13.211   8.831   4.644  1.00  2.68           H  
ATOM   1724 2HA  GLY A 112     -13.412   7.579   3.440  1.00  2.68           H  
ATOM   1725  N   MET A 113     -10.743   8.471   4.413  1.00  1.94           N  
ATOM   1726  CA  MET A 113      -9.288   8.446   4.314  1.00  1.94           C  
ATOM   1727  C   MET A 113      -8.804   7.041   3.996  1.00  1.94           C  
ATOM   1728  O   MET A 113      -9.437   6.063   4.395  1.00  1.94           O  
ATOM   1729  CB  MET A 113      -8.652   8.990   5.585  1.00  1.94           C  
ATOM   1730  CG  MET A 113      -8.879  10.469   5.838  1.00  1.94           C  
ATOM   1731  SD  MET A 113      -8.062  11.073   7.346  1.00  1.94           S  
ATOM   1732  CE  MET A 113      -8.704  12.747   7.391  1.00  1.94           C  
ATOM   1733  H   MET A 113     -11.175   8.394   5.323  1.00  1.94           H  
ATOM   1734  HA  MET A 113      -8.988   9.079   3.491  1.00  1.94           H  
ATOM   1735 1HB  MET A 113      -9.098   8.490   6.407  1.00  1.94           H  
ATOM   1736 2HB  MET A 113      -7.577   8.777   5.592  1.00  1.94           H  
ATOM   1737 1HG  MET A 113      -8.481  11.023   4.998  1.00  1.94           H  
ATOM   1738 2HG  MET A 113      -9.945  10.675   5.912  1.00  1.94           H  
ATOM   1739 1HE  MET A 113      -8.302  13.276   8.256  1.00  1.94           H  
ATOM   1740 2HE  MET A 113      -8.433  13.273   6.488  1.00  1.94           H  
ATOM   1741 3HE  MET A 113      -9.777  12.703   7.461  1.00  1.94           H  
ATOM   1742  N   ASP A 114      -7.706   6.957   3.252  1.00  1.44           N  
ATOM   1743  CA  ASP A 114      -7.101   5.693   2.855  1.00  1.44           C  
ATOM   1744  C   ASP A 114      -6.013   5.210   3.810  1.00  1.44           C  
ATOM   1745  O   ASP A 114      -6.047   4.081   4.306  1.00  1.44           O  
ATOM   1746  CB  ASP A 114      -6.456   5.873   1.475  1.00  1.44           C  
ATOM   1747  CG  ASP A 114      -6.030   4.580   0.772  1.00  1.44           C  
ATOM   1748  OD1 ASP A 114      -6.659   3.570   0.979  1.00  1.44           O  
ATOM   1749  OD2 ASP A 114      -5.085   4.628   0.007  1.00  1.44           O  
ATOM   1750  H   ASP A 114      -7.245   7.813   2.963  1.00  1.44           H  
ATOM   1751  HA  ASP A 114      -7.883   4.936   2.803  1.00  1.44           H  
ATOM   1752 1HB  ASP A 114      -7.099   6.441   0.851  1.00  1.44           H  
ATOM   1753 2HB  ASP A 114      -5.560   6.480   1.592  1.00  1.44           H  
ATOM   1754  N   VAL A 115      -5.007   6.062   4.005  1.00  1.12           N  
ATOM   1755  CA  VAL A 115      -3.813   5.676   4.760  1.00  1.12           C  
ATOM   1756  C   VAL A 115      -3.388   6.659   5.811  1.00  1.12           C  
ATOM   1757  O   VAL A 115      -3.347   7.859   5.565  1.00  1.12           O  
ATOM   1758  CB  VAL A 115      -2.603   5.427   3.813  1.00  1.12           C  
ATOM   1759  CG1 VAL A 115      -1.321   5.099   4.604  1.00  1.12           C  
ATOM   1760  CG2 VAL A 115      -2.901   4.276   2.931  1.00  1.12           C  
ATOM   1761  H   VAL A 115      -5.091   6.994   3.603  1.00  1.12           H  
ATOM   1762  HA  VAL A 115      -4.032   4.734   5.262  1.00  1.12           H  
ATOM   1763  HB  VAL A 115      -2.410   6.320   3.220  1.00  1.12           H  
ATOM   1764 1HG1 VAL A 115      -0.502   4.920   3.906  1.00  1.12           H  
ATOM   1765 2HG1 VAL A 115      -1.055   5.920   5.250  1.00  1.12           H  
ATOM   1766 3HG1 VAL A 115      -1.477   4.205   5.205  1.00  1.12           H  
ATOM   1767 1HG2 VAL A 115      -2.064   4.108   2.305  1.00  1.12           H  
ATOM   1768 2HG2 VAL A 115      -3.081   3.389   3.536  1.00  1.12           H  
ATOM   1769 3HG2 VAL A 115      -3.764   4.475   2.326  1.00  1.12           H  
ATOM   1770  N   TRP A 116      -3.041   6.133   6.977  1.00  0.92           N  
ATOM   1771  CA  TRP A 116      -2.470   6.925   8.055  1.00  0.92           C  
ATOM   1772  C   TRP A 116      -1.037   6.481   8.226  1.00  0.92           C  
ATOM   1773  O   TRP A 116      -0.739   5.292   8.081  1.00  0.92           O  
ATOM   1774  CB  TRP A 116      -3.210   6.698   9.360  1.00  0.92           C  
ATOM   1775  CG  TRP A 116      -4.573   7.278   9.390  1.00  0.92           C  
ATOM   1776  CD1 TRP A 116      -4.961   8.442   9.995  1.00  0.92           C  
ATOM   1777  CD2 TRP A 116      -5.749   6.739   8.761  1.00  0.92           C  
ATOM   1778  NE1 TRP A 116      -6.301   8.641   9.806  1.00  0.92           N  
ATOM   1779  CE2 TRP A 116      -6.799   7.608   9.052  1.00  0.92           C  
ATOM   1780  CE3 TRP A 116      -5.993   5.599   7.979  1.00  0.92           C  
ATOM   1781  CZ2 TRP A 116      -8.074   7.371   8.610  1.00  0.92           C  
ATOM   1782  CZ3 TRP A 116      -7.277   5.369   7.520  1.00  0.92           C  
ATOM   1783  CH2 TRP A 116      -8.290   6.226   7.829  1.00  0.92           C  
ATOM   1784  H   TRP A 116      -3.143   5.136   7.107  1.00  0.92           H  
ATOM   1785  HA  TRP A 116      -2.491   7.980   7.794  1.00  0.92           H  
ATOM   1786 1HB  TRP A 116      -3.285   5.629   9.554  1.00  0.92           H  
ATOM   1787 2HB  TRP A 116      -2.632   7.137  10.178  1.00  0.92           H  
ATOM   1788  HD1 TRP A 116      -4.301   9.107  10.554  1.00  0.92           H  
ATOM   1789  HE1 TRP A 116      -6.844   9.417  10.154  1.00  0.92           H  
ATOM   1790  HE3 TRP A 116      -5.188   4.908   7.735  1.00  0.92           H  
ATOM   1791  HZ2 TRP A 116      -8.899   8.047   8.839  1.00  0.92           H  
ATOM   1792  HZ3 TRP A 116      -7.460   4.483   6.905  1.00  0.92           H  
ATOM   1793  HH2 TRP A 116      -9.292   6.015   7.450  1.00  0.92           H  
ATOM   1794  N   GLY A 117      -0.162   7.414   8.549  1.00  0.79           N  
ATOM   1795  CA  GLY A 117       1.232   7.084   8.756  1.00  0.79           C  
ATOM   1796  C   GLY A 117       1.555   6.607  10.151  1.00  0.79           C  
ATOM   1797  O   GLY A 117       0.680   6.422  10.997  1.00  0.79           O  
ATOM   1798  H   GLY A 117      -0.466   8.386   8.605  1.00  0.79           H  
ATOM   1799 1HA  GLY A 117       1.523   6.308   8.051  1.00  0.79           H  
ATOM   1800 2HA  GLY A 117       1.840   7.962   8.532  1.00  0.79           H  
ATOM   1801  N   GLN A 118       2.850   6.465  10.386  1.00  0.71           N  
ATOM   1802  CA  GLN A 118       3.384   5.985  11.660  1.00  0.71           C  
ATOM   1803  C   GLN A 118       3.029   6.905  12.838  1.00  0.71           C  
ATOM   1804  O   GLN A 118       2.782   6.437  13.952  1.00  0.71           O  
ATOM   1805  CB  GLN A 118       4.908   5.899  11.556  1.00  0.71           C  
ATOM   1806  CG  GLN A 118       5.424   4.830  10.611  1.00  0.71           C  
ATOM   1807  CD  GLN A 118       6.931   4.891  10.482  1.00  0.71           C  
ATOM   1808  OE1 GLN A 118       7.536   5.918  10.800  1.00  0.71           O  
ATOM   1809  NE2 GLN A 118       7.543   3.808  10.021  1.00  0.71           N  
ATOM   1810  H   GLN A 118       3.470   6.630   9.591  1.00  0.71           H  
ATOM   1811  HA  GLN A 118       2.971   4.997  11.858  1.00  0.71           H  
ATOM   1812 1HB  GLN A 118       5.299   6.861  11.223  1.00  0.71           H  
ATOM   1813 2HB  GLN A 118       5.325   5.708  12.546  1.00  0.71           H  
ATOM   1814 1HG  GLN A 118       5.144   3.848  10.991  1.00  0.71           H  
ATOM   1815 2HG  GLN A 118       4.988   4.992   9.620  1.00  0.71           H  
ATOM   1816 1HE2 GLN A 118       8.539   3.799   9.919  1.00  0.71           H  
ATOM   1817 2HE2 GLN A 118       7.010   2.999   9.780  1.00  0.71           H  
ATOM   1818  N   GLY A 119       3.017   8.207  12.580  1.00  0.66           N  
ATOM   1819  CA  GLY A 119       2.714   9.218  13.584  1.00  0.66           C  
ATOM   1820  C   GLY A 119       3.945   9.737  14.319  1.00  0.66           C  
ATOM   1821  O   GLY A 119       4.978   9.064  14.392  1.00  0.66           O  
ATOM   1822  H   GLY A 119       3.204   8.523  11.638  1.00  0.66           H  
ATOM   1823 1HA  GLY A 119       2.217  10.047  13.091  1.00  0.66           H  
ATOM   1824 2HA  GLY A 119       2.005   8.819  14.305  1.00  0.66           H  
ATOM   1825  N   THR A 120       3.813  10.941  14.879  1.00  0.63           N  
ATOM   1826  CA  THR A 120       4.867  11.579  15.673  1.00  0.63           C  
ATOM   1827  C   THR A 120       4.305  12.044  17.002  1.00  0.63           C  
ATOM   1828  O   THR A 120       3.136  12.412  17.083  1.00  0.63           O  
ATOM   1829  CB  THR A 120       5.443  12.813  14.962  1.00  0.63           C  
ATOM   1830  OG1 THR A 120       4.394  13.760  14.787  1.00  0.63           O  
ATOM   1831  CG2 THR A 120       6.005  12.463  13.636  1.00  0.63           C  
ATOM   1832  H   THR A 120       2.923  11.418  14.732  1.00  0.63           H  
ATOM   1833  HA  THR A 120       5.661  10.857  15.863  1.00  0.63           H  
ATOM   1834  HB  THR A 120       6.221  13.255  15.579  1.00  0.63           H  
ATOM   1835  HG1 THR A 120       3.755  13.398  14.155  1.00  0.63           H  
ATOM   1836 1HG2 THR A 120       6.390  13.351  13.144  1.00  0.63           H  
ATOM   1837 2HG2 THR A 120       6.804  11.733  13.749  1.00  0.63           H  
ATOM   1838 3HG2 THR A 120       5.210  12.045  13.053  1.00  0.63           H  
ATOM   1839  N   THR A 121       5.148  12.140  18.022  1.00  0.62           N  
ATOM   1840  CA  THR A 121       4.644  12.645  19.290  1.00  0.62           C  
ATOM   1841  C   THR A 121       5.238  14.004  19.607  1.00  0.62           C  
ATOM   1842  O   THR A 121       6.459  14.186  19.558  1.00  0.62           O  
ATOM   1843  CB  THR A 121       4.955  11.669  20.444  1.00  0.62           C  
ATOM   1844  OG1 THR A 121       4.345  10.397  20.176  1.00  0.62           O  
ATOM   1845  CG2 THR A 121       4.376  12.225  21.747  1.00  0.62           C  
ATOM   1846  H   THR A 121       6.108  11.843  17.926  1.00  0.62           H  
ATOM   1847  HA  THR A 121       3.566  12.766  19.229  1.00  0.62           H  
ATOM   1848  HB  THR A 121       6.032  11.540  20.546  1.00  0.62           H  
ATOM   1849  HG1 THR A 121       4.454   9.824  20.939  1.00  0.62           H  
ATOM   1850 1HG2 THR A 121       4.583  11.533  22.560  1.00  0.62           H  
ATOM   1851 2HG2 THR A 121       4.831  13.189  21.975  1.00  0.62           H  
ATOM   1852 3HG2 THR A 121       3.297  12.351  21.640  1.00  0.62           H  
ATOM   1853  N   VAL A 122       4.364  14.946  19.936  1.00  0.65           N  
ATOM   1854  CA  VAL A 122       4.780  16.282  20.319  1.00  0.65           C  
ATOM   1855  C   VAL A 122       4.344  16.574  21.733  1.00  0.65           C  
ATOM   1856  O   VAL A 122       3.167  16.431  22.081  1.00  0.65           O  
ATOM   1857  CB  VAL A 122       4.181  17.339  19.377  1.00  0.65           C  
ATOM   1858  CG1 VAL A 122       4.579  18.760  19.840  1.00  0.65           C  
ATOM   1859  CG2 VAL A 122       4.668  17.061  17.938  1.00  0.65           C  
ATOM   1860  H   VAL A 122       3.367  14.722  19.927  1.00  0.65           H  
ATOM   1861  HA  VAL A 122       5.867  16.345  20.271  1.00  0.65           H  
ATOM   1862  HB  VAL A 122       3.120  17.278  19.417  1.00  0.65           H  
ATOM   1863 1HG1 VAL A 122       4.147  19.505  19.172  1.00  0.65           H  
ATOM   1864 2HG1 VAL A 122       4.208  18.927  20.850  1.00  0.65           H  
ATOM   1865 3HG1 VAL A 122       5.654  18.849  19.844  1.00  0.65           H  
ATOM   1866 1HG2 VAL A 122       4.245  17.783  17.259  1.00  0.65           H  
ATOM   1867 2HG2 VAL A 122       5.754  17.130  17.907  1.00  0.65           H  
ATOM   1868 3HG2 VAL A 122       4.359  16.061  17.626  1.00  0.65           H  
ATOM   1869  N   THR A 123       5.298  16.977  22.554  1.00  0.71           N  
ATOM   1870  CA  THR A 123       4.992  17.327  23.925  1.00  0.71           C  
ATOM   1871  C   THR A 123       5.326  18.771  24.147  1.00  0.71           C  
ATOM   1872  O   THR A 123       6.395  19.227  23.740  1.00  0.71           O  
ATOM   1873  CB  THR A 123       5.737  16.431  24.947  1.00  0.71           C  
ATOM   1874  OG1 THR A 123       5.345  15.063  24.762  1.00  0.71           O  
ATOM   1875  CG2 THR A 123       5.394  16.868  26.372  1.00  0.71           C  
ATOM   1876  H   THR A 123       6.256  17.054  22.204  1.00  0.71           H  
ATOM   1877  HA  THR A 123       3.934  17.231  24.087  1.00  0.71           H  
ATOM   1878  HB  THR A 123       6.813  16.516  24.790  1.00  0.71           H  
ATOM   1879  HG1 THR A 123       4.384  15.005  24.774  1.00  0.71           H  
ATOM   1880 1HG2 THR A 123       5.918  16.233  27.082  1.00  0.71           H  
ATOM   1881 2HG2 THR A 123       5.695  17.902  26.530  1.00  0.71           H  
ATOM   1882 3HG2 THR A 123       4.319  16.780  26.530  1.00  0.71           H  
ATOM   1883  N   VAL A 124       4.402  19.503  24.753  1.00  0.84           N  
ATOM   1884  CA  VAL A 124       4.666  20.896  25.030  1.00  0.84           C  
ATOM   1885  C   VAL A 124       4.628  21.086  26.547  1.00  0.84           C  
ATOM   1886  O   VAL A 124       3.631  20.761  27.195  1.00  0.84           O  
ATOM   1887  CB  VAL A 124       3.627  21.789  24.339  1.00  0.84           C  
ATOM   1888  CG1 VAL A 124       3.949  23.230  24.626  1.00  0.84           C  
ATOM   1889  CG2 VAL A 124       3.567  21.510  22.835  1.00  0.84           C  
ATOM   1890  H   VAL A 124       3.508  19.094  25.030  1.00  0.84           H  
ATOM   1891  HA  VAL A 124       5.650  21.157  24.659  1.00  0.84           H  
ATOM   1892  HB  VAL A 124       2.655  21.577  24.753  1.00  0.84           H  
ATOM   1893 1HG1 VAL A 124       3.215  23.876  24.169  1.00  0.84           H  
ATOM   1894 2HG1 VAL A 124       3.947  23.368  25.687  1.00  0.84           H  
ATOM   1895 3HG1 VAL A 124       4.931  23.467  24.226  1.00  0.84           H  
ATOM   1896 1HG2 VAL A 124       2.807  22.145  22.391  1.00  0.84           H  
ATOM   1897 2HG2 VAL A 124       4.513  21.713  22.382  1.00  0.84           H  
ATOM   1898 3HG2 VAL A 124       3.302  20.467  22.669  1.00  0.84           H  
ATOM   1899  N   SER A 125       5.727  21.572  27.117  1.00  1.04           N  
ATOM   1900  CA  SER A 125       5.825  21.735  28.573  1.00  1.04           C  
ATOM   1901  C   SER A 125       6.847  22.753  29.001  1.00  1.04           C  
ATOM   1902  O   SER A 125       7.880  22.920  28.363  1.00  1.04           O  
ATOM   1903  CB  SER A 125       6.198  20.433  29.258  1.00  1.04           C  
ATOM   1904  OG  SER A 125       6.329  20.623  30.657  1.00  1.04           O  
ATOM   1905  H   SER A 125       6.513  21.821  26.512  1.00  1.04           H  
ATOM   1906  HA  SER A 125       4.852  22.061  28.942  1.00  1.04           H  
ATOM   1907 1HB  SER A 125       5.437  19.681  29.056  1.00  1.04           H  
ATOM   1908 2HB  SER A 125       7.130  20.072  28.862  1.00  1.04           H  
ATOM   1909  HG  SER A 125       7.109  21.244  30.801  1.00  1.04           H  
ATOM   1910  N   SER A 126       6.567  23.428  30.102  1.00  1.34           N  
ATOM   1911  CA  SER A 126       7.545  24.343  30.652  1.00  1.34           C  
ATOM   1912  C   SER A 126       8.653  23.488  31.228  1.00  1.34           C  
ATOM   1913  O   SER A 126       8.451  22.276  31.390  1.00  1.34           O  
ATOM   1914  CB  SER A 126       6.923  25.220  31.720  1.00  1.34           C  
ATOM   1915  OG  SER A 126       6.576  24.463  32.843  1.00  1.34           O  
ATOM   1916  H   SER A 126       5.688  23.271  30.578  1.00  1.34           H  
ATOM   1917  HA  SER A 126       7.957  24.966  29.856  1.00  1.34           H  
ATOM   1918 1HB  SER A 126       7.627  25.999  32.006  1.00  1.34           H  
ATOM   1919 2HB  SER A 126       6.037  25.710  31.319  1.00  1.34           H  
ATOM   1920  HG  SER A 126       7.394  24.048  33.139  1.00  1.34           H  
ATOM   1921  N   ALA A 127       9.795  24.117  31.525  1.00  1.71           N  
ATOM   1922  CA  ALA A 127      10.969  23.457  32.092  1.00  1.71           C  
ATOM   1923  C   ALA A 127      11.548  22.460  31.093  1.00  1.71           C  
ATOM   1924  O   ALA A 127      11.806  22.814  29.939  1.00  1.71           O  
ATOM   1925  OXT ALA A 127      12.004  21.398  31.514  1.00  1.71           O  
ATOM   1926  CB  ALA A 127      10.634  22.763  33.411  1.00  1.71           C  
ATOM   1927  H   ALA A 127       9.849  25.110  31.344  1.00  1.71           H  
ATOM   1928  HA  ALA A 127      11.725  24.220  32.285  1.00  1.71           H  
ATOM   1929 1HB  ALA A 127      11.539  22.312  33.816  1.00  1.71           H  
ATOM   1930 2HB  ALA A 127      10.250  23.497  34.119  1.00  1.71           H  
ATOM   1931 3HB  ALA A 127       9.893  21.985  33.268  1.00  1.71           H  
ENDMDL

REMARK ID 663888 DOMAINID 656867 MODEL 4 2025-03-29_00000294_2_19
MODEL     4
ATOM      1  N   GLU A   1       0.379  -1.295  -0.003  1.00  1.26           N  
ATOM      2  CA  GLU A   1       1.808  -1.008  -0.063  1.00  1.26           C  
ATOM      3  C   GLU A   1       2.041   0.489  -0.152  1.00  1.26           C  
ATOM      4  O   GLU A   1       1.100   1.272  -0.157  1.00  1.26           O  
ATOM      5  CB  GLU A   1       2.460  -1.717  -1.258  1.00  1.26           C  
ATOM      6  CG  GLU A   1       2.399  -3.249  -1.200  1.00  1.26           C  
ATOM      7  CD  GLU A   1       3.094  -3.930  -2.368  1.00  1.26           C  
ATOM      8  OE1 GLU A   1       3.504  -3.248  -3.277  1.00  1.26           O  
ATOM      9  OE2 GLU A   1       3.211  -5.134  -2.341  1.00  1.26           O  
ATOM     10 1H   GLU A   1       0.233  -2.234   0.333  1.00  1.26           H  
ATOM     11 2H   GLU A   1      -0.071  -0.640   0.621  1.00  1.26           H  
ATOM     12 3H   GLU A   1      -0.023  -1.200  -0.925  1.00  1.26           H  
ATOM     13  HA  GLU A   1       2.274  -1.369   0.853  1.00  1.26           H  
ATOM     14 1HB  GLU A   1       1.972  -1.396  -2.179  1.00  1.26           H  
ATOM     15 2HB  GLU A   1       3.509  -1.432  -1.328  1.00  1.26           H  
ATOM     16 1HG  GLU A   1       2.865  -3.582  -0.273  1.00  1.26           H  
ATOM     17 2HG  GLU A   1       1.355  -3.556  -1.177  1.00  1.26           H  
ATOM     18  N   VAL A   2       3.296   0.901  -0.180  1.00  1.08           N  
ATOM     19  CA  VAL A   2       3.577   2.326  -0.275  1.00  1.08           C  
ATOM     20  C   VAL A   2       4.819   2.705  -1.045  1.00  1.08           C  
ATOM     21  O   VAL A   2       5.888   2.111  -0.875  1.00  1.08           O  
ATOM     22  CB  VAL A   2       3.656   2.933   1.132  1.00  1.08           C  
ATOM     23  CG1 VAL A   2       4.732   2.220   1.939  1.00  1.08           C  
ATOM     24  CG2 VAL A   2       4.017   4.405   1.034  1.00  1.08           C  
ATOM     25  H   VAL A   2       4.060   0.239  -0.159  1.00  1.08           H  
ATOM     26  HA  VAL A   2       2.730   2.790  -0.781  1.00  1.08           H  
ATOM     27  HB  VAL A   2       2.683   2.822   1.617  1.00  1.08           H  
ATOM     28 1HG1 VAL A   2       4.808   2.638   2.930  1.00  1.08           H  
ATOM     29 2HG1 VAL A   2       4.488   1.162   2.017  1.00  1.08           H  
ATOM     30 3HG1 VAL A   2       5.688   2.331   1.434  1.00  1.08           H  
ATOM     31 1HG2 VAL A   2       4.023   4.836   2.001  1.00  1.08           H  
ATOM     32 2HG2 VAL A   2       4.992   4.532   0.586  1.00  1.08           H  
ATOM     33 3HG2 VAL A   2       3.306   4.886   0.439  1.00  1.08           H  
ATOM     34  N   GLN A   3       4.678   3.770  -1.825  1.00  0.92           N  
ATOM     35  CA  GLN A   3       5.798   4.386  -2.502  1.00  0.92           C  
ATOM     36  C   GLN A   3       5.685   5.903  -2.446  1.00  0.92           C  
ATOM     37  O   GLN A   3       4.626   6.482  -2.716  1.00  0.92           O  
ATOM     38  CB  GLN A   3       5.877   3.945  -3.966  1.00  0.92           C  
ATOM     39  CG  GLN A   3       7.088   4.519  -4.700  1.00  0.92           C  
ATOM     40  CD  GLN A   3       7.211   4.051  -6.139  1.00  0.92           C  
ATOM     41  OE1 GLN A   3       6.331   3.372  -6.675  1.00  0.92           O  
ATOM     42  NE2 GLN A   3       8.318   4.417  -6.780  1.00  0.92           N  
ATOM     43  H   GLN A   3       3.738   4.152  -1.945  1.00  0.92           H  
ATOM     44  HA  GLN A   3       6.717   4.097  -1.993  1.00  0.92           H  
ATOM     45 1HB  GLN A   3       5.928   2.857  -4.016  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       4.975   4.260  -4.493  1.00  0.92           H  
ATOM     47 1HG  GLN A   3       7.009   5.596  -4.701  1.00  0.92           H  
ATOM     48 2HG  GLN A   3       7.991   4.220  -4.168  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3       8.461   4.140  -7.732  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3       9.011   4.968  -6.310  1.00  0.92           H  
ATOM     51  N   LEU A   4       6.784   6.545  -2.059  1.00  0.79           N  
ATOM     52  CA  LEU A   4       6.842   8.000  -2.016  1.00  0.79           C  
ATOM     53  C   LEU A   4       7.900   8.484  -3.029  1.00  0.79           C  
ATOM     54  O   LEU A   4       9.070   8.068  -2.973  1.00  0.79           O  
ATOM     55  CB  LEU A   4       7.176   8.486  -0.590  1.00  0.79           C  
ATOM     56  CG  LEU A   4       6.265   8.028   0.589  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       6.832   8.604   1.881  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       4.865   8.477   0.374  1.00  0.79           C  
ATOM     59  H   LEU A   4       7.606   6.011  -1.814  1.00  0.79           H  
ATOM     60  HA  LEU A   4       5.877   8.412  -2.309  1.00  0.79           H  
ATOM     61 1HB  LEU A   4       8.140   8.142  -0.345  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       7.193   9.577  -0.592  1.00  0.79           H  
ATOM     63  HG  LEU A   4       6.285   6.940   0.671  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       6.221   8.296   2.719  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       7.851   8.250   2.027  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       6.837   9.692   1.825  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       4.240   8.155   1.209  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       4.850   9.565   0.298  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       4.493   8.040  -0.544  1.00  0.79           H  
ATOM     70  N   VAL A   5       7.483   9.335  -3.961  1.00  0.70           N  
ATOM     71  CA  VAL A   5       8.372   9.833  -5.009  1.00  0.70           C  
ATOM     72  C   VAL A   5       8.555  11.326  -4.860  1.00  0.70           C  
ATOM     73  O   VAL A   5       7.590  12.070  -4.698  1.00  0.70           O  
ATOM     74  CB  VAL A   5       7.817   9.500  -6.395  1.00  0.70           C  
ATOM     75  CG1 VAL A   5       8.726  10.055  -7.476  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       7.677   7.993  -6.525  1.00  0.70           C  
ATOM     77  H   VAL A   5       6.508   9.638  -3.953  1.00  0.70           H  
ATOM     78  HA  VAL A   5       9.343   9.350  -4.908  1.00  0.70           H  
ATOM     79  HB  VAL A   5       6.839   9.972  -6.511  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5       8.311   9.818  -8.454  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5       8.813  11.136  -7.376  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5       9.701   9.600  -7.382  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       7.271   7.746  -7.503  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5       8.656   7.525  -6.407  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       7.003   7.633  -5.756  1.00  0.70           H  
ATOM     86  N   GLU A   6       9.799  11.766  -4.897  1.00  0.65           N  
ATOM     87  CA  GLU A   6      10.090  13.160  -4.646  1.00  0.65           C  
ATOM     88  C   GLU A   6      10.800  13.851  -5.801  1.00  0.65           C  
ATOM     89  O   GLU A   6      11.644  13.260  -6.489  1.00  0.65           O  
ATOM     90  CB  GLU A   6      10.933  13.242  -3.392  1.00  0.65           C  
ATOM     91  CG  GLU A   6      10.294  12.629  -2.229  1.00  0.65           C  
ATOM     92  CD  GLU A   6      11.144  12.665  -1.154  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      11.877  13.597  -1.045  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      11.141  11.733  -0.407  1.00  0.65           O  
ATOM     95  H   GLU A   6      10.549  11.118  -5.072  1.00  0.65           H  
ATOM     96  HA  GLU A   6       9.155  13.671  -4.470  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      11.915  12.794  -3.556  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      11.064  14.284  -3.136  1.00  0.65           H  
ATOM     99 1HG  GLU A   6       9.382  13.174  -1.988  1.00  0.65           H  
ATOM    100 2HG  GLU A   6      10.033  11.594  -2.439  1.00  0.65           H  
ATOM    101  N   SER A   7      10.476  15.131  -5.973  1.00  0.62           N  
ATOM    102  CA  SER A   7      11.058  15.952  -7.023  1.00  0.62           C  
ATOM    103  C   SER A   7      11.223  17.423  -6.640  1.00  0.62           C  
ATOM    104  O   SER A   7      10.699  17.887  -5.625  1.00  0.62           O  
ATOM    105  CB  SER A   7      10.177  15.850  -8.246  1.00  0.62           C  
ATOM    106  OG  SER A   7       8.916  16.421  -8.013  1.00  0.62           O  
ATOM    107  H   SER A   7       9.740  15.514  -5.381  1.00  0.62           H  
ATOM    108  HA  SER A   7      12.044  15.548  -7.259  1.00  0.62           H  
ATOM    109 1HB  SER A   7      10.656  16.349  -9.087  1.00  0.62           H  
ATOM    110 2HB  SER A   7      10.058  14.801  -8.516  1.00  0.62           H  
ATOM    111  HG  SER A   7       8.550  15.964  -7.242  1.00  0.62           H  
ATOM    112  N   GLY A   8      11.951  18.170  -7.480  1.00  0.62           N  
ATOM    113  CA  GLY A   8      12.135  19.610  -7.261  1.00  0.62           C  
ATOM    114  C   GLY A   8      13.512  20.029  -6.731  1.00  0.62           C  
ATOM    115  O   GLY A   8      13.706  21.178  -6.352  1.00  0.62           O  
ATOM    116  H   GLY A   8      12.361  17.740  -8.297  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      11.951  20.130  -8.202  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      11.371  19.967  -6.572  1.00  0.62           H  
ATOM    119  N   GLY A   9      14.487  19.132  -6.721  1.00  0.62           N  
ATOM    120  CA  GLY A   9      15.795  19.539  -6.208  1.00  0.62           C  
ATOM    121  C   GLY A   9      16.553  20.384  -7.234  1.00  0.62           C  
ATOM    122  O   GLY A   9      16.021  20.708  -8.300  1.00  0.62           O  
ATOM    123  H   GLY A   9      14.326  18.191  -7.039  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      15.669  20.105  -5.286  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      16.381  18.655  -5.958  1.00  0.62           H  
ATOM    126  N   GLY A  10      17.796  20.744  -6.913  1.00  0.63           N  
ATOM    127  CA  GLY A  10      18.595  21.596  -7.798  1.00  0.63           C  
ATOM    128  C   GLY A  10      19.476  22.599  -7.046  1.00  0.63           C  
ATOM    129  O   GLY A  10      19.556  22.561  -5.814  1.00  0.63           O  
ATOM    130  H   GLY A  10      18.187  20.387  -6.042  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      19.224  20.964  -8.427  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      17.929  22.138  -8.468  1.00  0.63           H  
ATOM    133  N   LEU A  11      20.142  23.474  -7.813  1.00  0.65           N  
ATOM    134  CA  LEU A  11      21.057  24.500  -7.296  1.00  0.65           C  
ATOM    135  C   LEU A  11      20.421  25.887  -7.222  1.00  0.65           C  
ATOM    136  O   LEU A  11      19.940  26.415  -8.229  1.00  0.65           O  
ATOM    137  CB  LEU A  11      22.321  24.576  -8.163  1.00  0.65           C  
ATOM    138  CG  LEU A  11      23.311  25.717  -7.799  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      23.871  25.508  -6.408  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      24.436  25.745  -8.820  1.00  0.65           C  
ATOM    141  H   LEU A  11      20.003  23.426  -8.812  1.00  0.65           H  
ATOM    142  HA  LEU A  11      21.353  24.211  -6.292  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      22.858  23.632  -8.075  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      22.025  24.711  -9.202  1.00  0.65           H  
ATOM    145  HG  LEU A  11      22.784  26.672  -7.806  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      24.545  26.322  -6.178  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      23.069  25.501  -5.691  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      24.405  24.566  -6.369  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      25.132  26.553  -8.574  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      24.968  24.794  -8.806  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      24.020  25.915  -9.813  1.00  0.65           H  
ATOM    152  N   VAL A  12      20.413  26.459  -6.019  1.00  0.66           N  
ATOM    153  CA  VAL A  12      19.819  27.766  -5.761  1.00  0.66           C  
ATOM    154  C   VAL A  12      20.781  28.749  -5.068  1.00  0.66           C  
ATOM    155  O   VAL A  12      21.516  28.397  -4.155  1.00  0.66           O  
ATOM    156  CB  VAL A  12      18.523  27.596  -4.937  1.00  0.66           C  
ATOM    157  CG1 VAL A  12      17.905  28.938  -4.628  1.00  0.66           C  
ATOM    158  CG2 VAL A  12      17.547  26.766  -5.712  1.00  0.66           C  
ATOM    159  H   VAL A  12      20.828  25.941  -5.243  1.00  0.66           H  
ATOM    160  HA  VAL A  12      19.537  28.198  -6.721  1.00  0.66           H  
ATOM    161  HB  VAL A  12      18.751  27.105  -3.989  1.00  0.66           H  
ATOM    162 1HG1 VAL A  12      16.997  28.798  -4.070  1.00  0.66           H  
ATOM    163 2HG1 VAL A  12      18.587  29.524  -4.048  1.00  0.66           H  
ATOM    164 3HG1 VAL A  12      17.670  29.455  -5.555  1.00  0.66           H  
ATOM    165 1HG2 VAL A  12      16.656  26.668  -5.132  1.00  0.66           H  
ATOM    166 2HG2 VAL A  12      17.312  27.262  -6.655  1.00  0.66           H  
ATOM    167 3HG2 VAL A  12      17.961  25.782  -5.914  1.00  0.66           H  
ATOM    168  N   GLN A  13      20.807  29.984  -5.533  1.00  0.67           N  
ATOM    169  CA  GLN A  13      21.631  31.020  -4.913  1.00  0.67           C  
ATOM    170  C   GLN A  13      21.068  31.371  -3.518  1.00  0.67           C  
ATOM    171  O   GLN A  13      19.844  31.440  -3.388  1.00  0.67           O  
ATOM    172  CB  GLN A  13      21.637  32.258  -5.802  1.00  0.67           C  
ATOM    173  CG  GLN A  13      22.550  33.377  -5.346  1.00  0.67           C  
ATOM    174  CD  GLN A  13      22.587  34.535  -6.315  1.00  0.67           C  
ATOM    175  OE1 GLN A  13      21.798  34.606  -7.261  1.00  0.67           O  
ATOM    176  NE2 GLN A  13      23.519  35.458  -6.092  1.00  0.67           N  
ATOM    177  H   GLN A  13      20.218  30.224  -6.318  1.00  0.67           H  
ATOM    178  HA  GLN A  13      22.641  30.644  -4.841  1.00  0.67           H  
ATOM    179 1HB  GLN A  13      21.937  31.976  -6.812  1.00  0.67           H  
ATOM    180 2HB  GLN A  13      20.626  32.660  -5.860  1.00  0.67           H  
ATOM    181 1HG  GLN A  13      22.206  33.748  -4.376  1.00  0.67           H  
ATOM    182 2HG  GLN A  13      23.558  32.984  -5.267  1.00  0.67           H  
ATOM    183 1HE2 GLN A  13      23.597  36.249  -6.701  1.00  0.67           H  
ATOM    184 2HE2 GLN A  13      24.138  35.363  -5.314  1.00  0.67           H  
ATOM    185  N   PRO A  14      21.891  31.584  -2.465  1.00  0.66           N  
ATOM    186  CA  PRO A  14      21.438  31.957  -1.143  1.00  0.66           C  
ATOM    187  C   PRO A  14      20.545  33.171  -1.257  1.00  0.66           C  
ATOM    188  O   PRO A  14      20.826  34.096  -2.020  1.00  0.66           O  
ATOM    189  CB  PRO A  14      22.744  32.297  -0.419  1.00  0.66           C  
ATOM    190  CG  PRO A  14      23.775  31.439  -1.097  1.00  0.66           C  
ATOM    191  CD  PRO A  14      23.334  31.389  -2.555  1.00  0.66           C  
ATOM    192  HA  PRO A  14      20.911  31.114  -0.677  1.00  0.66           H  
ATOM    193 1HB  PRO A  14      22.950  33.373  -0.503  1.00  0.66           H  
ATOM    194 2HB  PRO A  14      22.636  32.072   0.656  1.00  0.66           H  
ATOM    195 1HG  PRO A  14      24.766  31.910  -0.993  1.00  0.66           H  
ATOM    196 2HG  PRO A  14      23.856  30.473  -0.616  1.00  0.66           H  
ATOM    197 1HD  PRO A  14      23.829  32.156  -3.143  1.00  0.66           H  
ATOM    198 2HD  PRO A  14      23.516  30.396  -2.906  1.00  0.66           H  
ATOM    199  N   GLY A  15      19.468  33.152  -0.493  1.00  0.65           N  
ATOM    200  CA  GLY A  15      18.459  34.196  -0.494  1.00  0.65           C  
ATOM    201  C   GLY A  15      17.309  33.848  -1.443  1.00  0.65           C  
ATOM    202  O   GLY A  15      16.245  34.469  -1.387  1.00  0.65           O  
ATOM    203  H   GLY A  15      19.336  32.360   0.130  1.00  0.65           H  
ATOM    204 1HA  GLY A  15      18.078  34.328   0.518  1.00  0.65           H  
ATOM    205 2HA  GLY A  15      18.913  35.139  -0.797  1.00  0.65           H  
ATOM    206  N   GLY A  16      17.506  32.822  -2.279  1.00  0.63           N  
ATOM    207  CA  GLY A  16      16.497  32.389  -3.234  1.00  0.63           C  
ATOM    208  C   GLY A  16      15.491  31.423  -2.621  1.00  0.63           C  
ATOM    209  O   GLY A  16      15.385  31.299  -1.394  1.00  0.63           O  
ATOM    210  H   GLY A  16      18.412  32.354  -2.311  1.00  0.63           H  
ATOM    211 1HA  GLY A  16      15.975  33.259  -3.632  1.00  0.63           H  
ATOM    212 2HA  GLY A  16      16.995  31.908  -4.077  1.00  0.63           H  
ATOM    213  N   SER A  17      14.762  30.713  -3.476  1.00  0.61           N  
ATOM    214  CA  SER A  17      13.711  29.824  -2.993  1.00  0.61           C  
ATOM    215  C   SER A  17      13.615  28.543  -3.808  1.00  0.61           C  
ATOM    216  O   SER A  17      14.089  28.480  -4.945  1.00  0.61           O  
ATOM    217  CB  SER A  17      12.383  30.570  -3.038  1.00  0.61           C  
ATOM    218  OG  SER A  17      12.052  30.925  -4.352  1.00  0.61           O  
ATOM    219  H   SER A  17      14.910  30.819  -4.469  1.00  0.61           H  
ATOM    220  HA  SER A  17      13.933  29.550  -1.960  1.00  0.61           H  
ATOM    221 1HB  SER A  17      11.602  29.942  -2.624  1.00  0.61           H  
ATOM    222 2HB  SER A  17      12.445  31.462  -2.417  1.00  0.61           H  
ATOM    223  HG  SER A  17      12.077  30.112  -4.860  1.00  0.61           H  
ATOM    224  N   LEU A  18      13.000  27.521  -3.208  1.00  0.60           N  
ATOM    225  CA  LEU A  18      12.824  26.230  -3.879  1.00  0.60           C  
ATOM    226  C   LEU A  18      11.613  25.448  -3.383  1.00  0.60           C  
ATOM    227  O   LEU A  18      11.324  25.440  -2.186  1.00  0.60           O  
ATOM    228  CB  LEU A  18      14.088  25.392  -3.714  1.00  0.60           C  
ATOM    229  CG  LEU A  18      14.111  24.048  -4.425  1.00  0.60           C  
ATOM    230  CD1 LEU A  18      15.508  23.735  -4.918  1.00  0.60           C  
ATOM    231  CD2 LEU A  18      13.721  23.014  -3.484  1.00  0.60           C  
ATOM    232  H   LEU A  18      12.648  27.673  -2.262  1.00  0.60           H  
ATOM    233  HA  LEU A  18      12.683  26.422  -4.941  1.00  0.60           H  
ATOM    234 1HB  LEU A  18      14.924  25.963  -4.048  1.00  0.60           H  
ATOM    235 2HB  LEU A  18      14.215  25.188  -2.660  1.00  0.60           H  
ATOM    236  HG  LEU A  18      13.430  24.058  -5.275  1.00  0.60           H  
ATOM    237 1HD1 LEU A  18      15.515  22.761  -5.407  1.00  0.60           H  
ATOM    238 2HD1 LEU A  18      15.820  24.488  -5.626  1.00  0.60           H  
ATOM    239 3HD1 LEU A  18      16.175  23.724  -4.086  1.00  0.60           H  
ATOM    240 1HD2 LEU A  18      13.751  22.089  -4.010  1.00  0.60           H  
ATOM    241 2HD2 LEU A  18      14.422  22.997  -2.676  1.00  0.60           H  
ATOM    242 3HD2 LEU A  18      12.726  23.193  -3.104  1.00  0.60           H  
ATOM    243  N   ARG A  19      10.893  24.794  -4.301  1.00  0.59           N  
ATOM    244  CA  ARG A  19       9.764  23.970  -3.877  1.00  0.59           C  
ATOM    245  C   ARG A  19       9.999  22.488  -4.156  1.00  0.59           C  
ATOM    246  O   ARG A  19      10.288  22.100  -5.288  1.00  0.59           O  
ATOM    247  CB  ARG A  19       8.477  24.362  -4.588  1.00  0.59           C  
ATOM    248  CG  ARG A  19       7.247  23.581  -4.110  1.00  0.59           C  
ATOM    249  CD  ARG A  19       5.978  24.037  -4.747  1.00  0.59           C  
ATOM    250  NE  ARG A  19       5.599  25.401  -4.357  1.00  0.59           N  
ATOM    251  CZ  ARG A  19       4.458  26.012  -4.730  1.00  0.59           C  
ATOM    252  NH1 ARG A  19       3.573  25.379  -5.473  1.00  0.59           N  
ATOM    253  NH2 ARG A  19       4.233  27.255  -4.345  1.00  0.59           N  
ATOM    254  H   ARG A  19      11.147  24.840  -5.278  1.00  0.59           H  
ATOM    255  HA  ARG A  19       9.621  24.097  -2.811  1.00  0.59           H  
ATOM    256 1HB  ARG A  19       8.292  25.410  -4.459  1.00  0.59           H  
ATOM    257 2HB  ARG A  19       8.583  24.179  -5.655  1.00  0.59           H  
ATOM    258 1HG  ARG A  19       7.376  22.522  -4.337  1.00  0.59           H  
ATOM    259 2HG  ARG A  19       7.151  23.703  -3.028  1.00  0.59           H  
ATOM    260 1HD  ARG A  19       6.091  24.013  -5.829  1.00  0.59           H  
ATOM    261 2HD  ARG A  19       5.172  23.367  -4.453  1.00  0.59           H  
ATOM    262  HE  ARG A  19       6.260  25.957  -3.798  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19       3.749  24.431  -5.770  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       2.720  25.844  -5.748  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19       4.928  27.733  -3.777  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19       3.384  27.725  -4.618  1.00  0.59           H  
ATOM    267  N   LEU A  20       9.849  21.674  -3.118  1.00  0.59           N  
ATOM    268  CA  LEU A  20       9.968  20.228  -3.232  1.00  0.59           C  
ATOM    269  C   LEU A  20       8.572  19.627  -3.235  1.00  0.59           C  
ATOM    270  O   LEU A  20       7.660  20.145  -2.581  1.00  0.59           O  
ATOM    271  CB  LEU A  20      10.796  19.625  -2.092  1.00  0.59           C  
ATOM    272  CG  LEU A  20      12.218  20.088  -1.975  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      12.861  19.480  -0.755  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      12.931  19.658  -3.217  1.00  0.59           C  
ATOM    275  H   LEU A  20       9.625  22.080  -2.215  1.00  0.59           H  
ATOM    276  HA  LEU A  20      10.453  19.984  -4.176  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      10.297  19.824  -1.154  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      10.826  18.551  -2.245  1.00  0.59           H  
ATOM    279  HG  LEU A  20      12.253  21.163  -1.870  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      13.896  19.814  -0.685  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      12.324  19.787   0.128  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      12.832  18.398  -0.840  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      13.973  19.957  -3.179  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      12.871  18.592  -3.303  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      12.445  20.112  -4.078  1.00  0.59           H  
ATOM    286  N   SER A  21       8.415  18.508  -3.925  1.00  0.61           N  
ATOM    287  CA  SER A  21       7.118  17.846  -3.984  1.00  0.61           C  
ATOM    288  C   SER A  21       7.201  16.340  -3.845  1.00  0.61           C  
ATOM    289  O   SER A  21       7.974  15.675  -4.534  1.00  0.61           O  
ATOM    290  CB  SER A  21       6.441  18.178  -5.292  1.00  0.61           C  
ATOM    291  OG  SER A  21       5.228  17.497  -5.414  1.00  0.61           O  
ATOM    292  H   SER A  21       9.207  18.144  -4.455  1.00  0.61           H  
ATOM    293  HA  SER A  21       6.501  18.220  -3.167  1.00  0.61           H  
ATOM    294 1HB  SER A  21       6.265  19.250  -5.336  1.00  0.61           H  
ATOM    295 2HB  SER A  21       7.097  17.920  -6.123  1.00  0.61           H  
ATOM    296  HG  SER A  21       4.820  17.518  -4.539  1.00  0.61           H  
ATOM    297  N   CYS A  22       6.405  15.828  -2.906  1.00  0.65           N  
ATOM    298  CA  CYS A  22       6.308  14.412  -2.574  1.00  0.65           C  
ATOM    299  C   CYS A  22       4.972  13.804  -2.965  1.00  0.65           C  
ATOM    300  O   CYS A  22       3.928  14.153  -2.398  1.00  0.65           O  
ATOM    301  CB  CYS A  22       6.512  14.228  -1.081  1.00  0.65           C  
ATOM    302  SG  CYS A  22       6.311  12.545  -0.473  1.00  0.65           S  
ATOM    303  H   CYS A  22       5.823  16.472  -2.388  1.00  0.65           H  
ATOM    304  HA  CYS A  22       7.097  13.879  -3.100  1.00  0.65           H  
ATOM    305 1HB  CYS A  22       7.511  14.557  -0.834  1.00  0.65           H  
ATOM    306 2HB  CYS A  22       5.826  14.866  -0.546  1.00  0.65           H  
ATOM    307  N   SER A  23       5.002  12.903  -3.933  1.00  0.71           N  
ATOM    308  CA  SER A  23       3.807  12.242  -4.434  1.00  0.71           C  
ATOM    309  C   SER A  23       3.715  10.862  -3.823  1.00  0.71           C  
ATOM    310  O   SER A  23       4.667  10.075  -3.892  1.00  0.71           O  
ATOM    311  CB  SER A  23       3.828  12.160  -5.940  1.00  0.71           C  
ATOM    312  OG  SER A  23       2.766  11.382  -6.419  1.00  0.71           O  
ATOM    313  H   SER A  23       5.906  12.655  -4.330  1.00  0.71           H  
ATOM    314  HA  SER A  23       2.926  12.812  -4.128  1.00  0.71           H  
ATOM    315 1HB  SER A  23       3.754  13.169  -6.347  1.00  0.71           H  
ATOM    316 2HB  SER A  23       4.779  11.739  -6.272  1.00  0.71           H  
ATOM    317  HG  SER A  23       1.981  11.683  -5.940  1.00  0.71           H  
ATOM    318  N   ALA A  24       2.600  10.583  -3.174  1.00  0.80           N  
ATOM    319  CA  ALA A  24       2.447   9.315  -2.496  1.00  0.80           C  
ATOM    320  C   ALA A  24       1.460   8.405  -3.204  1.00  0.80           C  
ATOM    321  O   ALA A  24       0.439   8.863  -3.717  1.00  0.80           O  
ATOM    322  CB  ALA A  24       1.989   9.578  -1.089  1.00  0.80           C  
ATOM    323  H   ALA A  24       1.841  11.268  -3.145  1.00  0.80           H  
ATOM    324  HA  ALA A  24       3.410   8.814  -2.482  1.00  0.80           H  
ATOM    325 1HB  ALA A  24       1.899   8.668  -0.583  1.00  0.80           H  
ATOM    326 2HB  ALA A  24       2.705  10.218  -0.579  1.00  0.80           H  
ATOM    327 3HB  ALA A  24       1.030  10.073  -1.143  1.00  0.80           H  
ATOM    328  N   SER A  25       1.722   7.102  -3.164  1.00  0.90           N  
ATOM    329  CA  SER A  25       0.787   6.151  -3.748  1.00  0.90           C  
ATOM    330  C   SER A  25       0.770   4.786  -3.062  1.00  0.90           C  
ATOM    331  O   SER A  25       1.714   4.402  -2.361  1.00  0.90           O  
ATOM    332  CB  SER A  25       1.116   5.973  -5.219  1.00  0.90           C  
ATOM    333  OG  SER A  25       2.377   5.377  -5.388  1.00  0.90           O  
ATOM    334  H   SER A  25       2.614   6.785  -2.783  1.00  0.90           H  
ATOM    335  HA  SER A  25      -0.215   6.574  -3.666  1.00  0.90           H  
ATOM    336 1HB  SER A  25       0.354   5.359  -5.694  1.00  0.90           H  
ATOM    337 2HB  SER A  25       1.105   6.946  -5.711  1.00  0.90           H  
ATOM    338  HG  SER A  25       3.004   5.925  -4.899  1.00  0.90           H  
ATOM    339  N   GLY A  26      -0.312   4.033  -3.323  1.00  1.01           N  
ATOM    340  CA  GLY A  26      -0.503   2.662  -2.826  1.00  1.01           C  
ATOM    341  C   GLY A  26      -1.301   2.544  -1.519  1.00  1.01           C  
ATOM    342  O   GLY A  26      -1.672   1.435  -1.116  1.00  1.01           O  
ATOM    343  H   GLY A  26      -1.037   4.429  -3.904  1.00  1.01           H  
ATOM    344 1HA  GLY A  26      -0.999   2.076  -3.599  1.00  1.01           H  
ATOM    345 2HA  GLY A  26       0.475   2.205  -2.679  1.00  1.01           H  
ATOM    346  N   PHE A  27      -1.622   3.676  -0.896  1.00  1.11           N  
ATOM    347  CA  PHE A  27      -2.326   3.670   0.381  1.00  1.11           C  
ATOM    348  C   PHE A  27      -3.259   4.869   0.549  1.00  1.11           C  
ATOM    349  O   PHE A  27      -3.230   5.835  -0.222  1.00  1.11           O  
ATOM    350  CB  PHE A  27      -1.290   3.662   1.499  1.00  1.11           C  
ATOM    351  CG  PHE A  27      -0.515   4.922   1.550  1.00  1.11           C  
ATOM    352  CD1 PHE A  27      -0.841   5.894   2.438  1.00  1.11           C  
ATOM    353  CD2 PHE A  27       0.494   5.162   0.668  1.00  1.11           C  
ATOM    354  CE1 PHE A  27      -0.156   7.068   2.481  1.00  1.11           C  
ATOM    355  CE2 PHE A  27       1.170   6.352   0.693  1.00  1.11           C  
ATOM    356  CZ  PHE A  27       0.850   7.302   1.610  1.00  1.11           C  
ATOM    357  H   PHE A  27      -1.321   4.550  -1.294  1.00  1.11           H  
ATOM    358  HA  PHE A  27      -2.924   2.760   0.442  1.00  1.11           H  
ATOM    359 1HB  PHE A  27      -1.777   3.517   2.462  1.00  1.11           H  
ATOM    360 2HB  PHE A  27      -0.591   2.835   1.348  1.00  1.11           H  
ATOM    361  HD1 PHE A  27      -1.650   5.711   3.115  1.00  1.11           H  
ATOM    362  HD2 PHE A  27       0.754   4.397  -0.062  1.00  1.11           H  
ATOM    363  HE1 PHE A  27      -0.419   7.820   3.217  1.00  1.11           H  
ATOM    364  HE2 PHE A  27       1.968   6.529  -0.021  1.00  1.11           H  
ATOM    365  HZ  PHE A  27       1.394   8.245   1.645  1.00  1.11           H  
ATOM    366  N   HIS A  28      -4.081   4.820   1.590  1.00  1.20           N  
ATOM    367  CA  HIS A  28      -5.070   5.861   1.847  1.00  1.20           C  
ATOM    368  C   HIS A  28      -4.473   7.121   2.471  1.00  1.20           C  
ATOM    369  O   HIS A  28      -4.663   7.399   3.656  1.00  1.20           O  
ATOM    370  CB  HIS A  28      -6.161   5.307   2.760  1.00  1.20           C  
ATOM    371  CG  HIS A  28      -6.942   4.192   2.143  1.00  1.20           C  
ATOM    372  ND1 HIS A  28      -7.716   4.358   1.013  1.00  1.20           N  
ATOM    373  CD2 HIS A  28      -7.062   2.891   2.494  1.00  1.20           C  
ATOM    374  CE1 HIS A  28      -8.282   3.206   0.698  1.00  1.20           C  
ATOM    375  NE2 HIS A  28      -7.901   2.300   1.581  1.00  1.20           N  
ATOM    376  H   HIS A  28      -4.045   4.020   2.205  1.00  1.20           H  
ATOM    377  HA  HIS A  28      -5.535   6.151   0.905  1.00  1.20           H  
ATOM    378 1HB  HIS A  28      -5.712   4.943   3.686  1.00  1.20           H  
ATOM    379 2HB  HIS A  28      -6.853   6.106   3.026  1.00  1.20           H  
ATOM    380  HD2 HIS A  28      -6.582   2.403   3.344  1.00  1.20           H  
ATOM    381  HE1 HIS A  28      -8.948   3.033  -0.146  1.00  1.20           H  
ATOM    382  HE2 HIS A  28      -8.178   1.329   1.587  1.00  1.20           H  
ATOM    383  N   PHE A  29      -3.809   7.907   1.628  1.00  1.25           N  
ATOM    384  CA  PHE A  29      -3.047   9.117   1.977  1.00  1.25           C  
ATOM    385  C   PHE A  29      -3.763  10.052   2.947  1.00  1.25           C  
ATOM    386  O   PHE A  29      -3.146  10.551   3.889  1.00  1.25           O  
ATOM    387  CB  PHE A  29      -2.672   9.845   0.680  1.00  1.25           C  
ATOM    388  CG  PHE A  29      -1.811  11.109   0.778  1.00  1.25           C  
ATOM    389  CD1 PHE A  29      -0.451  11.001   0.983  1.00  1.25           C  
ATOM    390  CD2 PHE A  29      -2.341  12.382   0.590  1.00  1.25           C  
ATOM    391  CE1 PHE A  29       0.368  12.112   1.009  1.00  1.25           C  
ATOM    392  CE2 PHE A  29      -1.510  13.509   0.614  1.00  1.25           C  
ATOM    393  CZ  PHE A  29      -0.157  13.365   0.825  1.00  1.25           C  
ATOM    394  H   PHE A  29      -3.744   7.550   0.671  1.00  1.25           H  
ATOM    395  HA  PHE A  29      -2.137   8.816   2.461  1.00  1.25           H  
ATOM    396 1HB  PHE A  29      -2.146   9.141   0.031  1.00  1.25           H  
ATOM    397 2HB  PHE A  29      -3.590  10.118   0.155  1.00  1.25           H  
ATOM    398  HD1 PHE A  29      -0.025  10.015   1.115  1.00  1.25           H  
ATOM    399  HD2 PHE A  29      -3.414  12.495   0.408  1.00  1.25           H  
ATOM    400  HE1 PHE A  29       1.438  11.990   1.164  1.00  1.25           H  
ATOM    401  HE2 PHE A  29      -1.930  14.506   0.459  1.00  1.25           H  
ATOM    402  HZ  PHE A  29       0.490  14.241   0.840  1.00  1.25           H  
ATOM    403  N   SER A  30      -5.061  10.262   2.747  1.00  1.25           N  
ATOM    404  CA  SER A  30      -5.859  11.174   3.577  1.00  1.25           C  
ATOM    405  C   SER A  30      -5.955  10.760   5.060  1.00  1.25           C  
ATOM    406  O   SER A  30      -6.435  11.545   5.895  1.00  1.25           O  
ATOM    407  CB  SER A  30      -7.252  11.310   3.002  1.00  1.25           C  
ATOM    408  OG  SER A  30      -7.957  10.101   3.075  1.00  1.25           O  
ATOM    409  H   SER A  30      -5.504   9.787   1.974  1.00  1.25           H  
ATOM    410  HA  SER A  30      -5.382  12.156   3.542  1.00  1.25           H  
ATOM    411 1HB  SER A  30      -7.790  12.080   3.555  1.00  1.25           H  
ATOM    412 2HB  SER A  30      -7.187  11.638   1.965  1.00  1.25           H  
ATOM    413  HG  SER A  30      -7.841   9.785   3.975  1.00  1.25           H  
ATOM    414  N   SER A  31      -5.578   9.512   5.379  1.00  1.21           N  
ATOM    415  CA  SER A  31      -5.603   9.024   6.751  1.00  1.21           C  
ATOM    416  C   SER A  31      -4.219   8.939   7.418  1.00  1.21           C  
ATOM    417  O   SER A  31      -4.136   8.495   8.563  1.00  1.21           O  
ATOM    418  CB  SER A  31      -6.284   7.672   6.816  1.00  1.21           C  
ATOM    419  OG  SER A  31      -5.575   6.698   6.107  1.00  1.21           O  
ATOM    420  H   SER A  31      -5.218   8.890   4.657  1.00  1.21           H  
ATOM    421  HA  SER A  31      -6.203   9.718   7.340  1.00  1.21           H  
ATOM    422 1HB  SER A  31      -6.385   7.364   7.856  1.00  1.21           H  
ATOM    423 2HB  SER A  31      -7.287   7.760   6.403  1.00  1.21           H  
ATOM    424  HG  SER A  31      -5.312   7.111   5.256  1.00  1.21           H  
ATOM    425  N   TYR A  32      -3.141   9.362   6.739  1.00  1.12           N  
ATOM    426  CA  TYR A  32      -1.805   9.283   7.352  1.00  1.12           C  
ATOM    427  C   TYR A  32      -1.113  10.634   7.415  1.00  1.12           C  
ATOM    428  O   TYR A  32      -1.284  11.468   6.529  1.00  1.12           O  
ATOM    429  CB  TYR A  32      -0.906   8.335   6.585  1.00  1.12           C  
ATOM    430  CG  TYR A  32      -1.360   6.896   6.576  1.00  1.12           C  
ATOM    431  CD1 TYR A  32      -2.262   6.490   5.640  1.00  1.12           C  
ATOM    432  CD2 TYR A  32      -0.846   5.986   7.487  1.00  1.12           C  
ATOM    433  CE1 TYR A  32      -2.673   5.175   5.583  1.00  1.12           C  
ATOM    434  CE2 TYR A  32      -1.248   4.662   7.437  1.00  1.12           C  
ATOM    435  CZ  TYR A  32      -2.161   4.257   6.482  1.00  1.12           C  
ATOM    436  OH  TYR A  32      -2.567   2.939   6.420  1.00  1.12           O  
ATOM    437  H   TYR A  32      -3.239   9.736   5.793  1.00  1.12           H  
ATOM    438  HA  TYR A  32      -1.906   8.926   8.374  1.00  1.12           H  
ATOM    439 1HB  TYR A  32      -0.827   8.676   5.550  1.00  1.12           H  
ATOM    440 2HB  TYR A  32       0.087   8.375   7.022  1.00  1.12           H  
ATOM    441  HD1 TYR A  32      -2.650   7.214   4.933  1.00  1.12           H  
ATOM    442  HD2 TYR A  32      -0.120   6.311   8.239  1.00  1.12           H  
ATOM    443  HE1 TYR A  32      -3.394   4.866   4.828  1.00  1.12           H  
ATOM    444  HE2 TYR A  32      -0.844   3.943   8.150  1.00  1.12           H  
ATOM    445  HH  TYR A  32      -2.208   2.457   7.170  1.00  1.12           H  
ATOM    446  N   GLU A  33      -0.305  10.841   8.450  1.00  1.03           N  
ATOM    447  CA  GLU A  33       0.425  12.097   8.568  1.00  1.03           C  
ATOM    448  C   GLU A  33       1.720  11.992   7.789  1.00  1.03           C  
ATOM    449  O   GLU A  33       2.313  10.904   7.703  1.00  1.03           O  
ATOM    450  CB  GLU A  33       0.747  12.418  10.023  1.00  1.03           C  
ATOM    451  CG  GLU A  33      -0.474  12.509  10.931  1.00  1.03           C  
ATOM    452  CD  GLU A  33      -0.147  13.018  12.320  1.00  1.03           C  
ATOM    453  OE1 GLU A  33       1.007  13.014  12.681  1.00  1.03           O  
ATOM    454  OE2 GLU A  33      -1.051  13.433  13.002  1.00  1.03           O  
ATOM    455  H   GLU A  33      -0.198  10.127   9.154  1.00  1.03           H  
ATOM    456  HA  GLU A  33      -0.172  12.907   8.144  1.00  1.03           H  
ATOM    457 1HB  GLU A  33       1.413  11.658  10.423  1.00  1.03           H  
ATOM    458 2HB  GLU A  33       1.274  13.376  10.073  1.00  1.03           H  
ATOM    459 1HG  GLU A  33      -1.236  13.107  10.478  1.00  1.03           H  
ATOM    460 2HG  GLU A  33      -0.881  11.503  11.028  1.00  1.03           H  
ATOM    461  N   MET A  34       2.151  13.120   7.229  1.00  0.93           N  
ATOM    462  CA  MET A  34       3.390  13.148   6.460  1.00  0.93           C  
ATOM    463  C   MET A  34       4.399  14.135   7.039  1.00  0.93           C  
ATOM    464  O   MET A  34       4.026  15.150   7.638  1.00  0.93           O  
ATOM    465  CB  MET A  34       3.119  13.473   5.006  1.00  0.93           C  
ATOM    466  CG  MET A  34       2.132  12.577   4.249  1.00  0.93           C  
ATOM    467  SD  MET A  34       2.723  10.928   3.958  1.00  0.93           S  
ATOM    468  CE  MET A  34       4.084  11.246   2.871  1.00  0.93           C  
ATOM    469  H   MET A  34       1.615  13.980   7.377  1.00  0.93           H  
ATOM    470  HA  MET A  34       3.847  12.161   6.505  1.00  0.93           H  
ATOM    471 1HB  MET A  34       2.807  14.508   4.912  1.00  0.93           H  
ATOM    472 2HB  MET A  34       4.061  13.339   4.487  1.00  0.93           H  
ATOM    473 1HG  MET A  34       1.215  12.483   4.815  1.00  0.93           H  
ATOM    474 2HG  MET A  34       1.903  13.039   3.296  1.00  0.93           H  
ATOM    475 1HE  MET A  34       4.559  10.316   2.613  1.00  0.93           H  
ATOM    476 2HE  MET A  34       3.737  11.745   1.965  1.00  0.93           H  
ATOM    477 3HE  MET A  34       4.804  11.883   3.386  1.00  0.93           H  
ATOM    478  N   ASN A  35       5.680  13.863   6.797  1.00  0.84           N  
ATOM    479  CA  ASN A  35       6.768  14.691   7.314  1.00  0.84           C  
ATOM    480  C   ASN A  35       7.926  14.836   6.337  1.00  0.84           C  
ATOM    481  O   ASN A  35       8.271  13.911   5.600  1.00  0.84           O  
ATOM    482  CB  ASN A  35       7.343  14.031   8.570  1.00  0.84           C  
ATOM    483  CG  ASN A  35       8.360  14.881   9.435  1.00  0.84           C  
ATOM    484  OD1 ASN A  35       8.033  15.733  10.257  1.00  0.84           O  
ATOM    485  ND2 ASN A  35       9.584  14.652   9.206  1.00  0.84           N  
ATOM    486  H   ASN A  35       5.906  13.010   6.290  1.00  0.84           H  
ATOM    487  HA  ASN A  35       6.383  15.683   7.530  1.00  0.84           H  
ATOM    488 1HB  ASN A  35       6.517  13.730   9.215  1.00  0.84           H  
ATOM    489 2HB  ASN A  35       7.850  13.123   8.256  1.00  0.84           H  
ATOM    490 1HD2 ASN A  35      10.289  15.167   9.693  1.00  0.84           H  
ATOM    491 2HD2 ASN A  35       9.839  13.999   8.497  1.00  0.84           H  
ATOM    492  N   TRP A  36       8.532  16.009   6.335  1.00  0.77           N  
ATOM    493  CA  TRP A  36       9.786  16.197   5.636  1.00  0.77           C  
ATOM    494  C   TRP A  36      10.931  16.110   6.632  1.00  0.77           C  
ATOM    495  O   TRP A  36      10.845  16.660   7.742  1.00  0.77           O  
ATOM    496  CB  TRP A  36       9.840  17.513   4.859  1.00  0.77           C  
ATOM    497  CG  TRP A  36       9.081  17.513   3.534  1.00  0.77           C  
ATOM    498  CD1 TRP A  36       7.821  17.903   3.304  1.00  0.77           C  
ATOM    499  CD2 TRP A  36       9.605  17.104   2.239  1.00  0.77           C  
ATOM    500  NE1 TRP A  36       7.512  17.771   1.965  1.00  0.77           N  
ATOM    501  CE2 TRP A  36       8.581  17.286   1.309  1.00  0.77           C  
ATOM    502  CE3 TRP A  36      10.837  16.612   1.806  1.00  0.77           C  
ATOM    503  CZ2 TRP A  36       8.740  16.994  -0.027  1.00  0.77           C  
ATOM    504  CZ3 TRP A  36      10.998  16.308   0.461  1.00  0.77           C  
ATOM    505  CH2 TRP A  36       9.974  16.493  -0.432  1.00  0.77           C  
ATOM    506  H   TRP A  36       8.157  16.755   6.913  1.00  0.77           H  
ATOM    507  HA  TRP A  36       9.905  15.392   4.915  1.00  0.77           H  
ATOM    508 1HB  TRP A  36       9.433  18.315   5.484  1.00  0.77           H  
ATOM    509 2HB  TRP A  36      10.884  17.761   4.657  1.00  0.77           H  
ATOM    510  HD1 TRP A  36       7.160  18.265   4.042  1.00  0.77           H  
ATOM    511  HE1 TRP A  36       6.629  18.004   1.531  1.00  0.77           H  
ATOM    512  HE3 TRP A  36      11.651  16.461   2.516  1.00  0.77           H  
ATOM    513  HZ2 TRP A  36       7.935  17.139  -0.749  1.00  0.77           H  
ATOM    514  HZ3 TRP A  36      11.962  15.911   0.129  1.00  0.77           H  
ATOM    515  HH2 TRP A  36      10.136  16.240  -1.483  1.00  0.77           H  
ATOM    516  N   VAL A  37      12.002  15.452   6.210  1.00  0.75           N  
ATOM    517  CA  VAL A  37      13.236  15.299   6.970  1.00  0.75           C  
ATOM    518  C   VAL A  37      14.408  15.754   6.103  1.00  0.75           C  
ATOM    519  O   VAL A  37      14.258  15.911   4.886  1.00  0.75           O  
ATOM    520  CB  VAL A  37      13.453  13.839   7.418  1.00  0.75           C  
ATOM    521  CG1 VAL A  37      12.363  13.342   8.296  1.00  0.75           C  
ATOM    522  CG2 VAL A  37      13.500  13.002   6.234  1.00  0.75           C  
ATOM    523  H   VAL A  37      11.946  15.014   5.290  1.00  0.75           H  
ATOM    524  HA  VAL A  37      13.195  15.933   7.852  1.00  0.75           H  
ATOM    525  HB  VAL A  37      14.372  13.787   7.974  1.00  0.75           H  
ATOM    526 1HG1 VAL A  37      12.569  12.312   8.585  1.00  0.75           H  
ATOM    527 2HG1 VAL A  37      12.299  13.954   9.178  1.00  0.75           H  
ATOM    528 3HG1 VAL A  37      11.436  13.378   7.744  1.00  0.75           H  
ATOM    529 1HG2 VAL A  37      13.673  11.970   6.502  1.00  0.75           H  
ATOM    530 2HG2 VAL A  37      12.552  13.080   5.717  1.00  0.75           H  
ATOM    531 3HG2 VAL A  37      14.302  13.356   5.593  1.00  0.75           H  
ATOM    532  N   ARG A  38      15.567  15.966   6.719  1.00  0.76           N  
ATOM    533  CA  ARG A  38      16.736  16.445   5.986  1.00  0.76           C  
ATOM    534  C   ARG A  38      18.078  15.905   6.469  1.00  0.76           C  
ATOM    535  O   ARG A  38      18.317  15.778   7.670  1.00  0.76           O  
ATOM    536  CB  ARG A  38      16.765  17.953   6.090  1.00  0.76           C  
ATOM    537  CG  ARG A  38      17.826  18.613   5.416  1.00  0.76           C  
ATOM    538  CD  ARG A  38      17.691  20.067   5.530  1.00  0.76           C  
ATOM    539  NE  ARG A  38      17.965  20.588   6.830  1.00  0.76           N  
ATOM    540  CZ  ARG A  38      17.954  21.893   7.088  1.00  0.76           C  
ATOM    541  NH1 ARG A  38      17.675  22.759   6.119  1.00  0.76           N  
ATOM    542  NH2 ARG A  38      18.239  22.286   8.307  1.00  0.76           N  
ATOM    543  H   ARG A  38      15.619  15.824   7.725  1.00  0.76           H  
ATOM    544  HA  ARG A  38      16.619  16.163   4.943  1.00  0.76           H  
ATOM    545 1HB  ARG A  38      15.861  18.341   5.649  1.00  0.76           H  
ATOM    546 2HB  ARG A  38      16.785  18.253   7.141  1.00  0.76           H  
ATOM    547 1HG  ARG A  38      18.785  18.322   5.841  1.00  0.76           H  
ATOM    548 2HG  ARG A  38      17.772  18.330   4.365  1.00  0.76           H  
ATOM    549 1HD  ARG A  38      18.344  20.572   4.822  1.00  0.76           H  
ATOM    550 2HD  ARG A  38      16.675  20.315   5.324  1.00  0.76           H  
ATOM    551  HE  ARG A  38      18.191  19.959   7.619  1.00  0.76           H  
ATOM    552 1HH1 ARG A  38      17.461  22.439   5.164  1.00  0.76           H  
ATOM    553 2HH1 ARG A  38      17.696  23.774   6.288  1.00  0.76           H  
ATOM    554 1HH2 ARG A  38      18.463  21.562   9.008  1.00  0.76           H  
ATOM    555 2HH2 ARG A  38      18.252  23.264   8.542  1.00  0.76           H  
ATOM    556  N   GLN A  39      18.969  15.586   5.530  1.00  0.81           N  
ATOM    557  CA  GLN A  39      20.295  15.139   5.923  1.00  0.81           C  
ATOM    558  C   GLN A  39      21.415  15.820   5.155  1.00  0.81           C  
ATOM    559  O   GLN A  39      21.619  15.574   3.961  1.00  0.81           O  
ATOM    560  CB  GLN A  39      20.421  13.633   5.748  1.00  0.81           C  
ATOM    561  CG  GLN A  39      21.751  13.121   6.213  1.00  0.81           C  
ATOM    562  CD  GLN A  39      21.824  11.628   6.305  1.00  0.81           C  
ATOM    563  OE1 GLN A  39      21.129  10.891   5.595  1.00  0.81           O  
ATOM    564  NE2 GLN A  39      22.675  11.157   7.207  1.00  0.81           N  
ATOM    565  H   GLN A  39      18.722  15.656   4.545  1.00  0.81           H  
ATOM    566  HA  GLN A  39      20.441  15.369   6.979  1.00  0.81           H  
ATOM    567 1HB  GLN A  39      19.652  13.131   6.319  1.00  0.81           H  
ATOM    568 2HB  GLN A  39      20.290  13.369   4.699  1.00  0.81           H  
ATOM    569 1HG  GLN A  39      22.526  13.460   5.524  1.00  0.81           H  
ATOM    570 2HG  GLN A  39      21.951  13.531   7.200  1.00  0.81           H  
ATOM    571 1HE2 GLN A  39      22.786  10.176   7.335  1.00  0.81           H  
ATOM    572 2HE2 GLN A  39      23.226  11.822   7.765  1.00  0.81           H  
ATOM    573  N   ALA A  40      22.155  16.668   5.857  1.00  0.88           N  
ATOM    574  CA  ALA A  40      23.287  17.367   5.274  1.00  0.88           C  
ATOM    575  C   ALA A  40      24.407  16.341   5.147  1.00  0.88           C  
ATOM    576  O   ALA A  40      24.461  15.441   5.976  1.00  0.88           O  
ATOM    577  CB  ALA A  40      23.700  18.547   6.134  1.00  0.88           C  
ATOM    578  H   ALA A  40      21.923  16.824   6.829  1.00  0.88           H  
ATOM    579  HA  ALA A  40      22.996  17.729   4.298  1.00  0.88           H  
ATOM    580 1HB  ALA A  40      24.543  19.062   5.690  1.00  0.88           H  
ATOM    581 2HB  ALA A  40      22.862  19.245   6.214  1.00  0.88           H  
ATOM    582 3HB  ALA A  40      23.976  18.200   7.114  1.00  0.88           H  
ATOM    583  N   PRO A  41      25.354  16.467   4.208  1.00  0.96           N  
ATOM    584  CA  PRO A  41      26.497  15.569   4.045  1.00  0.96           C  
ATOM    585  C   PRO A  41      27.280  15.272   5.337  1.00  0.96           C  
ATOM    586  O   PRO A  41      27.871  14.199   5.464  1.00  0.96           O  
ATOM    587  CB  PRO A  41      27.367  16.358   3.059  1.00  0.96           C  
ATOM    588  CG  PRO A  41      26.374  17.148   2.228  1.00  0.96           C  
ATOM    589  CD  PRO A  41      25.290  17.558   3.200  1.00  0.96           C  
ATOM    590  HA  PRO A  41      26.147  14.634   3.590  1.00  0.96           H  
ATOM    591 1HB  PRO A  41      28.074  16.997   3.608  1.00  0.96           H  
ATOM    592 2HB  PRO A  41      27.970  15.661   2.457  1.00  0.96           H  
ATOM    593 1HG  PRO A  41      26.874  18.012   1.761  1.00  0.96           H  
ATOM    594 2HG  PRO A  41      25.989  16.525   1.407  1.00  0.96           H  
ATOM    595 1HD  PRO A  41      25.505  18.537   3.643  1.00  0.96           H  
ATOM    596 2HD  PRO A  41      24.342  17.543   2.653  1.00  0.96           H  
ATOM    597  N   GLY A  42      27.318  16.224   6.274  1.00  1.03           N  
ATOM    598  CA  GLY A  42      28.040  16.048   7.535  1.00  1.03           C  
ATOM    599  C   GLY A  42      27.147  15.733   8.750  1.00  1.03           C  
ATOM    600  O   GLY A  42      27.617  15.797   9.888  1.00  1.03           O  
ATOM    601  H   GLY A  42      26.825  17.089   6.125  1.00  1.03           H  
ATOM    602 1HA  GLY A  42      28.771  15.248   7.416  1.00  1.03           H  
ATOM    603 2HA  GLY A  42      28.609  16.953   7.741  1.00  1.03           H  
ATOM    604  N   LYS A  43      25.865  15.445   8.527  1.00  1.08           N  
ATOM    605  CA  LYS A  43      24.913  15.228   9.625  1.00  1.08           C  
ATOM    606  C   LYS A  43      24.108  13.931   9.557  1.00  1.08           C  
ATOM    607  O   LYS A  43      24.147  13.193   8.568  1.00  1.08           O  
ATOM    608  CB  LYS A  43      23.911  16.371   9.718  1.00  1.08           C  
ATOM    609  CG  LYS A  43      24.454  17.733  10.079  1.00  1.08           C  
ATOM    610  CD  LYS A  43      23.285  18.698  10.199  1.00  1.08           C  
ATOM    611  CE  LYS A  43      23.694  20.091  10.595  1.00  1.08           C  
ATOM    612  NZ  LYS A  43      22.501  20.978  10.704  1.00  1.08           N  
ATOM    613  H   LYS A  43      25.517  15.383   7.571  1.00  1.08           H  
ATOM    614  HA  LYS A  43      25.479  15.201  10.555  1.00  1.08           H  
ATOM    615 1HB  LYS A  43      23.404  16.462   8.758  1.00  1.08           H  
ATOM    616 2HB  LYS A  43      23.141  16.127  10.447  1.00  1.08           H  
ATOM    617 1HG  LYS A  43      24.985  17.680  11.031  1.00  1.08           H  
ATOM    618 2HG  LYS A  43      25.141  18.082   9.312  1.00  1.08           H  
ATOM    619 1HD  LYS A  43      22.749  18.749   9.252  1.00  1.08           H  
ATOM    620 2HD  LYS A  43      22.587  18.320  10.951  1.00  1.08           H  
ATOM    621 1HE  LYS A  43      24.199  20.058  11.559  1.00  1.08           H  
ATOM    622 2HE  LYS A  43      24.377  20.500   9.850  1.00  1.08           H  
ATOM    623 1HZ  LYS A  43      22.777  21.903  10.974  1.00  1.08           H  
ATOM    624 2HZ  LYS A  43      22.022  21.016   9.816  1.00  1.08           H  
ATOM    625 3HZ  LYS A  43      21.844  20.597  11.403  1.00  1.08           H  
ATOM    626  N   GLY A  44      23.387  13.658  10.650  1.00  1.09           N  
ATOM    627  CA  GLY A  44      22.438  12.554  10.719  1.00  1.09           C  
ATOM    628  C   GLY A  44      21.106  13.079  10.191  1.00  1.09           C  
ATOM    629  O   GLY A  44      21.074  14.137   9.566  1.00  1.09           O  
ATOM    630  H   GLY A  44      23.461  14.276  11.446  1.00  1.09           H  
ATOM    631 1HA  GLY A  44      22.785  11.714  10.118  1.00  1.09           H  
ATOM    632 2HA  GLY A  44      22.329  12.213  11.748  1.00  1.09           H  
ATOM    633  N   LEU A  45      20.009  12.374  10.437  1.00  1.07           N  
ATOM    634  CA  LEU A  45      18.742  12.831   9.866  1.00  1.07           C  
ATOM    635  C   LEU A  45      17.994  13.783  10.808  1.00  1.07           C  
ATOM    636  O   LEU A  45      17.691  13.422  11.949  1.00  1.07           O  
ATOM    637  CB  LEU A  45      17.845  11.631   9.546  1.00  1.07           C  
ATOM    638  CG  LEU A  45      16.566  11.966   8.833  1.00  1.07           C  
ATOM    639  CD1 LEU A  45      16.967  12.491   7.451  1.00  1.07           C  
ATOM    640  CD2 LEU A  45      15.668  10.730   8.750  1.00  1.07           C  
ATOM    641  H   LEU A  45      20.051  11.524  10.981  1.00  1.07           H  
ATOM    642  HA  LEU A  45      18.950  13.368   8.940  1.00  1.07           H  
ATOM    643 1HB  LEU A  45      18.404  10.940   8.917  1.00  1.07           H  
ATOM    644 2HB  LEU A  45      17.589  11.126  10.476  1.00  1.07           H  
ATOM    645  HG  LEU A  45      16.038  12.761   9.364  1.00  1.07           H  
ATOM    646 1HD1 LEU A  45      16.122  12.766   6.880  1.00  1.07           H  
ATOM    647 2HD1 LEU A  45      17.597  13.354   7.584  1.00  1.07           H  
ATOM    648 3HD1 LEU A  45      17.518  11.718   6.916  1.00  1.07           H  
ATOM    649 1HD2 LEU A  45      14.758  10.975   8.230  1.00  1.07           H  
ATOM    650 2HD2 LEU A  45      16.187   9.934   8.217  1.00  1.07           H  
ATOM    651 3HD2 LEU A  45      15.425  10.395   9.757  1.00  1.07           H  
ATOM    652  N   GLU A  46      17.699  14.987  10.325  1.00  1.02           N  
ATOM    653  CA  GLU A  46      16.979  16.007  11.080  1.00  1.02           C  
ATOM    654  C   GLU A  46      15.516  16.002  10.656  1.00  1.02           C  
ATOM    655  O   GLU A  46      15.215  15.747   9.491  1.00  1.02           O  
ATOM    656  CB  GLU A  46      17.523  17.410  10.758  1.00  1.02           C  
ATOM    657  CG  GLU A  46      18.982  17.720  11.112  1.00  1.02           C  
ATOM    658  CD  GLU A  46      19.389  19.146  10.633  1.00  1.02           C  
ATOM    659  OE1 GLU A  46      18.752  19.656   9.720  1.00  1.02           O  
ATOM    660  OE2 GLU A  46      20.322  19.722  11.183  1.00  1.02           O  
ATOM    661  H   GLU A  46      17.992  15.215   9.378  1.00  1.02           H  
ATOM    662  HA  GLU A  46      17.049  15.791  12.147  1.00  1.02           H  
ATOM    663 1HB  GLU A  46      17.418  17.581   9.685  1.00  1.02           H  
ATOM    664 2HB  GLU A  46      16.899  18.153  11.256  1.00  1.02           H  
ATOM    665 1HG  GLU A  46      19.119  17.650  12.189  1.00  1.02           H  
ATOM    666 2HG  GLU A  46      19.628  16.975  10.636  1.00  1.02           H  
ATOM    667  N   TRP A  47      14.589  16.312  11.553  1.00  0.98           N  
ATOM    668  CA  TRP A  47      13.220  16.510  11.079  1.00  0.98           C  
ATOM    669  C   TRP A  47      13.092  17.955  10.620  1.00  0.98           C  
ATOM    670  O   TRP A  47      13.722  18.835  11.204  1.00  0.98           O  
ATOM    671  CB  TRP A  47      12.163  16.167  12.134  1.00  0.98           C  
ATOM    672  CG  TRP A  47      12.061  14.671  12.420  1.00  0.98           C  
ATOM    673  CD1 TRP A  47      12.924  13.681  12.018  1.00  0.98           C  
ATOM    674  CD2 TRP A  47      11.005  14.000  13.151  1.00  0.98           C  
ATOM    675  NE1 TRP A  47      12.484  12.461  12.462  1.00  0.98           N  
ATOM    676  CE2 TRP A  47      11.312  12.635  13.155  1.00  0.98           C  
ATOM    677  CE3 TRP A  47       9.843  14.439  13.793  1.00  0.98           C  
ATOM    678  CZ2 TRP A  47      10.492  11.700  13.780  1.00  0.98           C  
ATOM    679  CZ3 TRP A  47       9.028  13.499  14.412  1.00  0.98           C  
ATOM    680  CH2 TRP A  47       9.344  12.172  14.401  1.00  0.98           C  
ATOM    681  H   TRP A  47      14.835  16.465  12.522  1.00  0.98           H  
ATOM    682  HA  TRP A  47      13.043  15.869  10.221  1.00  0.98           H  
ATOM    683 1HB  TRP A  47      12.394  16.684  13.064  1.00  0.98           H  
ATOM    684 2HB  TRP A  47      11.188  16.522  11.793  1.00  0.98           H  
ATOM    685  HD1 TRP A  47      13.828  13.835  11.435  1.00  0.98           H  
ATOM    686  HE1 TRP A  47      12.944  11.575  12.303  1.00  0.98           H  
ATOM    687  HE3 TRP A  47       9.583  15.498  13.805  1.00  0.98           H  
ATOM    688  HZ2 TRP A  47      10.721  10.634  13.783  1.00  0.98           H  
ATOM    689  HZ3 TRP A  47       8.124  13.845  14.910  1.00  0.98           H  
ATOM    690  HH2 TRP A  47       8.677  11.475  14.886  1.00  0.98           H  
ATOM    691  N   VAL A  48      12.286  18.207   9.596  1.00  0.95           N  
ATOM    692  CA  VAL A  48      12.047  19.562   9.117  1.00  0.95           C  
ATOM    693  C   VAL A  48      10.646  20.073   9.409  1.00  0.95           C  
ATOM    694  O   VAL A  48      10.489  21.118  10.040  1.00  0.95           O  
ATOM    695  CB  VAL A  48      12.284  19.610   7.602  1.00  0.95           C  
ATOM    696  CG1 VAL A  48      11.963  20.905   7.061  1.00  0.95           C  
ATOM    697  CG2 VAL A  48      13.725  19.291   7.310  1.00  0.95           C  
ATOM    698  H   VAL A  48      11.813  17.447   9.111  1.00  0.95           H  
ATOM    699  HA  VAL A  48      12.762  20.227   9.602  1.00  0.95           H  
ATOM    700  HB  VAL A  48      11.643  18.892   7.119  1.00  0.95           H  
ATOM    701 1HG1 VAL A  48      12.137  20.885   5.991  1.00  0.95           H  
ATOM    702 2HG1 VAL A  48      10.922  21.144   7.252  1.00  0.95           H  
ATOM    703 3HG1 VAL A  48      12.582  21.627   7.520  1.00  0.95           H  
ATOM    704 1HG2 VAL A  48      13.873  19.315   6.234  1.00  0.95           H  
ATOM    705 2HG2 VAL A  48      14.370  20.029   7.788  1.00  0.95           H  
ATOM    706 3HG2 VAL A  48      13.964  18.304   7.692  1.00  0.95           H  
ATOM    707  N   SER A  49       9.629  19.359   8.932  1.00  0.94           N  
ATOM    708  CA  SER A  49       8.253  19.832   9.121  1.00  0.94           C  
ATOM    709  C   SER A  49       7.188  18.772   8.878  1.00  0.94           C  
ATOM    710  O   SER A  49       7.414  17.796   8.166  1.00  0.94           O  
ATOM    711  CB  SER A  49       8.021  21.044   8.240  1.00  0.94           C  
ATOM    712  OG  SER A  49       8.157  20.728   6.892  1.00  0.94           O  
ATOM    713  H   SER A  49       9.830  18.484   8.448  1.00  0.94           H  
ATOM    714  HA  SER A  49       8.149  20.149  10.158  1.00  0.94           H  
ATOM    715 1HB  SER A  49       7.018  21.434   8.421  1.00  0.94           H  
ATOM    716 2HB  SER A  49       8.715  21.830   8.498  1.00  0.94           H  
ATOM    717  HG  SER A  49       8.071  21.559   6.418  1.00  0.94           H  
ATOM    718  N   TYR A  50       5.983  19.002   9.400  1.00  0.96           N  
ATOM    719  CA  TYR A  50       4.914  18.035   9.154  1.00  0.96           C  
ATOM    720  C   TYR A  50       3.512  18.568   9.122  1.00  0.96           C  
ATOM    721  O   TYR A  50       3.196  19.633   9.667  1.00  0.96           O  
ATOM    722  CB  TYR A  50       4.940  16.902  10.183  1.00  0.96           C  
ATOM    723  CG  TYR A  50       4.731  17.271  11.623  1.00  0.96           C  
ATOM    724  CD1 TYR A  50       3.449  17.274  12.152  1.00  0.96           C  
ATOM    725  CD2 TYR A  50       5.823  17.565  12.430  1.00  0.96           C  
ATOM    726  CE1 TYR A  50       3.249  17.584  13.482  1.00  0.96           C  
ATOM    727  CE2 TYR A  50       5.631  17.870  13.765  1.00  0.96           C  
ATOM    728  CZ  TYR A  50       4.342  17.883  14.295  1.00  0.96           C  
ATOM    729  OH  TYR A  50       4.135  18.230  15.622  1.00  0.96           O  
ATOM    730  H   TYR A  50       5.831  19.841   9.957  1.00  0.96           H  
ATOM    731  HA  TYR A  50       5.090  17.594   8.174  1.00  0.96           H  
ATOM    732 1HB  TYR A  50       4.160  16.187   9.927  1.00  0.96           H  
ATOM    733 2HB  TYR A  50       5.836  16.385  10.103  1.00  0.96           H  
ATOM    734  HD1 TYR A  50       2.596  17.036  11.511  1.00  0.96           H  
ATOM    735  HD2 TYR A  50       6.831  17.555  12.009  1.00  0.96           H  
ATOM    736  HE1 TYR A  50       2.239  17.596  13.890  1.00  0.96           H  
ATOM    737  HE2 TYR A  50       6.483  18.112  14.402  1.00  0.96           H  
ATOM    738  HH  TYR A  50       4.622  19.077  15.821  1.00  0.96           H  
ATOM    739  N   ILE A  51       2.663  17.780   8.463  1.00  1.00           N  
ATOM    740  CA  ILE A  51       1.250  18.082   8.374  1.00  1.00           C  
ATOM    741  C   ILE A  51       0.363  16.882   8.688  1.00  1.00           C  
ATOM    742  O   ILE A  51       0.590  15.765   8.195  1.00  1.00           O  
ATOM    743  CB  ILE A  51       0.850  18.662   7.016  1.00  1.00           C  
ATOM    744  CG1 ILE A  51       1.594  19.820   6.726  1.00  1.00           C  
ATOM    745  CG2 ILE A  51      -0.590  19.112   7.044  1.00  1.00           C  
ATOM    746  CD1 ILE A  51       1.209  20.377   5.451  1.00  1.00           C  
ATOM    747  H   ILE A  51       3.027  16.917   8.051  1.00  1.00           H  
ATOM    748  HA  ILE A  51       1.028  18.845   9.116  1.00  1.00           H  
ATOM    749  HB  ILE A  51       1.012  17.926   6.230  1.00  1.00           H  
ATOM    750 1HG1 ILE A  51       1.452  20.509   7.496  1.00  1.00           H  
ATOM    751 2HG1 ILE A  51       2.637  19.586   6.684  1.00  1.00           H  
ATOM    752 1HG2 ILE A  51      -0.863  19.543   6.092  1.00  1.00           H  
ATOM    753 2HG2 ILE A  51      -1.217  18.302   7.239  1.00  1.00           H  
ATOM    754 3HG2 ILE A  51      -0.724  19.854   7.825  1.00  1.00           H  
ATOM    755 1HD1 ILE A  51       1.752  21.237   5.283  1.00  1.00           H  
ATOM    756 2HD1 ILE A  51       1.406  19.664   4.668  1.00  1.00           H  
ATOM    757 3HD1 ILE A  51       0.156  20.635   5.465  1.00  1.00           H  
ATOM    758  N   SER A  52      -0.668  17.123   9.496  1.00  1.05           N  
ATOM    759  CA  SER A  52      -1.627  16.079   9.827  1.00  1.05           C  
ATOM    760  C   SER A  52      -2.353  15.626   8.559  1.00  1.05           C  
ATOM    761  O   SER A  52      -2.435  16.381   7.595  1.00  1.05           O  
ATOM    762  CB  SER A  52      -2.604  16.594  10.844  1.00  1.05           C  
ATOM    763  OG  SER A  52      -3.404  17.623  10.297  1.00  1.05           O  
ATOM    764  H   SER A  52      -0.780  18.065   9.879  1.00  1.05           H  
ATOM    765  HA  SER A  52      -1.082  15.246  10.252  1.00  1.05           H  
ATOM    766 1HB  SER A  52      -3.239  15.775  11.175  1.00  1.05           H  
ATOM    767 2HB  SER A  52      -2.066  16.965  11.714  1.00  1.05           H  
ATOM    768  HG  SER A  52      -2.823  18.405  10.245  1.00  1.05           H  
ATOM    769  N   SER A  53      -2.936  14.432   8.550  1.00  1.13           N  
ATOM    770  CA  SER A  53      -3.500  13.937   7.288  1.00  1.13           C  
ATOM    771  C   SER A  53      -4.646  14.788   6.714  1.00  1.13           C  
ATOM    772  O   SER A  53      -4.827  14.871   5.493  1.00  1.13           O  
ATOM    773  CB  SER A  53      -4.015  12.541   7.486  1.00  1.13           C  
ATOM    774  OG  SER A  53      -5.248  12.511   8.147  1.00  1.13           O  
ATOM    775  H   SER A  53      -2.917  13.845   9.371  1.00  1.13           H  
ATOM    776  HA  SER A  53      -2.695  13.903   6.561  1.00  1.13           H  
ATOM    777 1HB  SER A  53      -4.059  12.031   6.544  1.00  1.13           H  
ATOM    778 2HB  SER A  53      -3.308  12.023   8.100  1.00  1.13           H  
ATOM    779  HG  SER A  53      -5.905  12.307   7.425  1.00  1.13           H  
ATOM    780  N   SER A  54      -5.376  15.459   7.603  1.00  1.20           N  
ATOM    781  CA  SER A  54      -6.505  16.308   7.239  1.00  1.20           C  
ATOM    782  C   SER A  54      -6.091  17.713   6.837  1.00  1.20           C  
ATOM    783  O   SER A  54      -6.920  18.510   6.399  1.00  1.20           O  
ATOM    784  CB  SER A  54      -7.446  16.447   8.412  1.00  1.20           C  
ATOM    785  OG  SER A  54      -6.825  17.179   9.449  1.00  1.20           O  
ATOM    786  H   SER A  54      -5.146  15.332   8.577  1.00  1.20           H  
ATOM    787  HA  SER A  54      -7.026  15.845   6.400  1.00  1.20           H  
ATOM    788 1HB  SER A  54      -8.350  16.963   8.090  1.00  1.20           H  
ATOM    789 2HB  SER A  54      -7.736  15.462   8.775  1.00  1.20           H  
ATOM    790  HG  SER A  54      -7.534  17.533  10.008  1.00  1.20           H  
ATOM    791  N   GLY A  55      -4.832  18.052   7.085  1.00  1.25           N  
ATOM    792  CA  GLY A  55      -4.347  19.400   6.873  1.00  1.25           C  
ATOM    793  C   GLY A  55      -4.650  20.324   8.062  1.00  1.25           C  
ATOM    794  O   GLY A  55      -4.272  21.496   8.040  1.00  1.25           O  
ATOM    795  H   GLY A  55      -4.169  17.350   7.409  1.00  1.25           H  
ATOM    796 1HA  GLY A  55      -3.280  19.368   6.697  1.00  1.25           H  
ATOM    797 2HA  GLY A  55      -4.800  19.806   5.970  1.00  1.25           H  
ATOM    798  N   THR A  56      -5.304  19.801   9.116  1.00  1.26           N  
ATOM    799  CA  THR A  56      -5.681  20.611  10.277  1.00  1.26           C  
ATOM    800  C   THR A  56      -4.494  21.189  11.045  1.00  1.26           C  
ATOM    801  O   THR A  56      -4.539  22.347  11.465  1.00  1.26           O  
ATOM    802  CB  THR A  56      -6.537  19.820  11.278  1.00  1.26           C  
ATOM    803  OG1 THR A  56      -7.736  19.356  10.641  1.00  1.26           O  
ATOM    804  CG2 THR A  56      -6.913  20.724  12.446  1.00  1.26           C  
ATOM    805  H   THR A  56      -5.605  18.826   9.097  1.00  1.26           H  
ATOM    806  HA  THR A  56      -6.277  21.451   9.915  1.00  1.26           H  
ATOM    807  HB  THR A  56      -5.970  18.964  11.642  1.00  1.26           H  
ATOM    808  HG1 THR A  56      -7.483  18.725   9.974  1.00  1.26           H  
ATOM    809 1HG2 THR A  56      -7.516  20.166  13.161  1.00  1.26           H  
ATOM    810 2HG2 THR A  56      -6.009  21.082  12.934  1.00  1.26           H  
ATOM    811 3HG2 THR A  56      -7.481  21.574  12.079  1.00  1.26           H  
ATOM    812  N   TYR A  57      -3.441  20.388  11.266  1.00  1.23           N  
ATOM    813  CA  TYR A  57      -2.315  20.905  12.033  1.00  1.23           C  
ATOM    814  C   TYR A  57      -1.035  20.882  11.223  1.00  1.23           C  
ATOM    815  O   TYR A  57      -0.744  19.913  10.509  1.00  1.23           O  
ATOM    816  CB  TYR A  57      -2.083  20.081  13.299  1.00  1.23           C  
ATOM    817  CG  TYR A  57      -3.274  20.010  14.214  1.00  1.23           C  
ATOM    818  CD1 TYR A  57      -4.182  18.971  14.063  1.00  1.23           C  
ATOM    819  CD2 TYR A  57      -3.484  20.978  15.177  1.00  1.23           C  
ATOM    820  CE1 TYR A  57      -5.287  18.893  14.883  1.00  1.23           C  
ATOM    821  CE2 TYR A  57      -4.595  20.904  15.995  1.00  1.23           C  
ATOM    822  CZ  TYR A  57      -5.493  19.866  15.851  1.00  1.23           C  
ATOM    823  OH  TYR A  57      -6.599  19.793  16.664  1.00  1.23           O  
ATOM    824  H   TYR A  57      -3.438  19.439  10.913  1.00  1.23           H  
ATOM    825  HA  TYR A  57      -2.513  21.940  12.309  1.00  1.23           H  
ATOM    826 1HB  TYR A  57      -1.806  19.066  13.023  1.00  1.23           H  
ATOM    827 2HB  TYR A  57      -1.248  20.505  13.859  1.00  1.23           H  
ATOM    828  HD1 TYR A  57      -4.019  18.213  13.296  1.00  1.23           H  
ATOM    829  HD2 TYR A  57      -2.775  21.798  15.289  1.00  1.23           H  
ATOM    830  HE1 TYR A  57      -5.997  18.075  14.765  1.00  1.23           H  
ATOM    831  HE2 TYR A  57      -4.764  21.667  16.755  1.00  1.23           H  
ATOM    832  HH  TYR A  57      -6.601  20.542  17.266  1.00  1.23           H  
ATOM    833  N   ILE A  58      -0.247  21.943  11.375  1.00  1.17           N  
ATOM    834  CA  ILE A  58       1.040  22.080  10.707  1.00  1.17           C  
ATOM    835  C   ILE A  58       2.116  22.445  11.718  1.00  1.17           C  
ATOM    836  O   ILE A  58       1.888  23.319  12.559  1.00  1.17           O  
ATOM    837  CB  ILE A  58       1.026  23.160   9.608  1.00  1.17           C  
ATOM    838  CG1 ILE A  58      -0.062  22.873   8.561  1.00  1.17           C  
ATOM    839  CG2 ILE A  58       2.362  23.197   8.950  1.00  1.17           C  
ATOM    840  CD1 ILE A  58      -0.178  23.938   7.513  1.00  1.17           C  
ATOM    841  H   ILE A  58      -0.558  22.694  11.978  1.00  1.17           H  
ATOM    842  HA  ILE A  58       1.307  21.127  10.254  1.00  1.17           H  
ATOM    843  HB  ILE A  58       0.812  24.133  10.044  1.00  1.17           H  
ATOM    844 1HG1 ILE A  58       0.124  21.970   8.091  1.00  1.17           H  
ATOM    845 2HG1 ILE A  58      -1.026  22.803   9.063  1.00  1.17           H  
ATOM    846 1HG2 ILE A  58       2.366  23.947   8.165  1.00  1.17           H  
ATOM    847 2HG2 ILE A  58       3.130  23.434   9.662  1.00  1.17           H  
ATOM    848 3HG2 ILE A  58       2.553  22.226   8.537  1.00  1.17           H  
ATOM    849 1HD1 ILE A  58      -0.975  23.674   6.817  1.00  1.17           H  
ATOM    850 2HD1 ILE A  58      -0.410  24.893   7.984  1.00  1.17           H  
ATOM    851 3HD1 ILE A  58       0.768  24.018   6.967  1.00  1.17           H  
ATOM    852  N   ASP A  59       3.281  21.806  11.640  1.00  1.08           N  
ATOM    853  CA  ASP A  59       4.357  22.160  12.556  1.00  1.08           C  
ATOM    854  C   ASP A  59       5.706  22.184  11.855  1.00  1.08           C  
ATOM    855  O   ASP A  59       5.884  21.616  10.773  1.00  1.08           O  
ATOM    856  CB  ASP A  59       4.417  21.147  13.678  1.00  1.08           C  
ATOM    857  CG  ASP A  59       5.107  21.606  14.975  1.00  1.08           C  
ATOM    858  OD1 ASP A  59       5.601  22.723  15.014  1.00  1.08           O  
ATOM    859  OD2 ASP A  59       5.147  20.808  15.912  1.00  1.08           O  
ATOM    860  H   ASP A  59       3.398  21.072  10.940  1.00  1.08           H  
ATOM    861  HA  ASP A  59       4.165  23.153  12.963  1.00  1.08           H  
ATOM    862 1HB  ASP A  59       3.415  20.787  13.908  1.00  1.08           H  
ATOM    863 2HB  ASP A  59       4.973  20.344  13.293  1.00  1.08           H  
ATOM    864  N   TYR A  60       6.663  22.843  12.507  1.00  1.00           N  
ATOM    865  CA  TYR A  60       8.016  23.020  11.966  1.00  1.00           C  
ATOM    866  C   TYR A  60       9.129  22.848  12.994  1.00  1.00           C  
ATOM    867  O   TYR A  60       8.988  23.239  14.150  1.00  1.00           O  
ATOM    868  CB  TYR A  60       8.139  24.422  11.374  1.00  1.00           C  
ATOM    869  CG  TYR A  60       7.154  24.746  10.266  1.00  1.00           C  
ATOM    870  CD1 TYR A  60       5.906  25.263  10.599  1.00  1.00           C  
ATOM    871  CD2 TYR A  60       7.483  24.537   8.939  1.00  1.00           C  
ATOM    872  CE1 TYR A  60       4.994  25.561   9.620  1.00  1.00           C  
ATOM    873  CE2 TYR A  60       6.567  24.830   7.956  1.00  1.00           C  
ATOM    874  CZ  TYR A  60       5.314  25.346   8.294  1.00  1.00           C  
ATOM    875  OH  TYR A  60       4.371  25.643   7.313  1.00  1.00           O  
ATOM    876  H   TYR A  60       6.413  23.212  13.431  1.00  1.00           H  
ATOM    877  HA  TYR A  60       8.178  22.282  11.185  1.00  1.00           H  
ATOM    878 1HB  TYR A  60       7.973  25.127  12.167  1.00  1.00           H  
ATOM    879 2HB  TYR A  60       9.142  24.579  11.009  1.00  1.00           H  
ATOM    880  HD1 TYR A  60       5.649  25.429  11.645  1.00  1.00           H  
ATOM    881  HD2 TYR A  60       8.462  24.140   8.674  1.00  1.00           H  
ATOM    882  HE1 TYR A  60       4.017  25.961   9.891  1.00  1.00           H  
ATOM    883  HE2 TYR A  60       6.828  24.659   6.914  1.00  1.00           H  
ATOM    884  HH  TYR A  60       3.557  25.947   7.735  1.00  1.00           H  
ATOM    885  N   ALA A  61      10.276  22.345  12.559  1.00  0.92           N  
ATOM    886  CA  ALA A  61      11.459  22.316  13.409  1.00  0.92           C  
ATOM    887  C   ALA A  61      11.879  23.754  13.714  1.00  0.92           C  
ATOM    888  O   ALA A  61      11.805  24.627  12.840  1.00  0.92           O  
ATOM    889  CB  ALA A  61      12.589  21.539  12.741  1.00  0.92           C  
ATOM    890  H   ALA A  61      10.344  21.988  11.609  1.00  0.92           H  
ATOM    891  HA  ALA A  61      11.199  21.830  14.349  1.00  0.92           H  
ATOM    892 1HB  ALA A  61      13.457  21.520  13.395  1.00  0.92           H  
ATOM    893 2HB  ALA A  61      12.257  20.519  12.549  1.00  0.92           H  
ATOM    894 3HB  ALA A  61      12.865  21.999  11.802  1.00  0.92           H  
ATOM    895  N   ASP A  62      12.414  23.996  14.907  1.00  0.86           N  
ATOM    896  CA  ASP A  62      12.860  25.346  15.267  1.00  0.86           C  
ATOM    897  C   ASP A  62      13.905  25.918  14.309  1.00  0.86           C  
ATOM    898  O   ASP A  62      14.007  27.134  14.152  1.00  0.86           O  
ATOM    899  CB  ASP A  62      13.402  25.379  16.698  1.00  0.86           C  
ATOM    900  CG  ASP A  62      12.305  25.313  17.805  1.00  0.86           C  
ATOM    901  OD1 ASP A  62      11.128  25.512  17.509  1.00  0.86           O  
ATOM    902  OD2 ASP A  62      12.656  25.066  18.928  1.00  0.86           O  
ATOM    903  H   ASP A  62      12.478  23.251  15.588  1.00  0.86           H  
ATOM    904  HA  ASP A  62      11.997  26.000  15.229  1.00  0.86           H  
ATOM    905 1HB  ASP A  62      14.089  24.544  16.842  1.00  0.86           H  
ATOM    906 2HB  ASP A  62      13.978  26.295  16.839  1.00  0.86           H  
ATOM    907  N   SER A  63      14.680  25.047  13.668  1.00  0.82           N  
ATOM    908  CA  SER A  63      15.722  25.476  12.747  1.00  0.82           C  
ATOM    909  C   SER A  63      15.197  25.922  11.371  1.00  0.82           C  
ATOM    910  O   SER A  63      15.980  26.440  10.563  1.00  0.82           O  
ATOM    911  CB  SER A  63      16.749  24.370  12.583  1.00  0.82           C  
ATOM    912  OG  SER A  63      16.208  23.252  11.931  1.00  0.82           O  
ATOM    913  H   SER A  63      14.538  24.062  13.825  1.00  0.82           H  
ATOM    914  HA  SER A  63      16.227  26.332  13.197  1.00  0.82           H  
ATOM    915 1HB  SER A  63      17.601  24.746  12.017  1.00  0.82           H  
ATOM    916 2HB  SER A  63      17.115  24.075  13.565  1.00  0.82           H  
ATOM    917  HG  SER A  63      16.867  22.551  12.007  1.00  0.82           H  
ATOM    918  N   VAL A  64      13.905  25.680  11.079  1.00  0.79           N  
ATOM    919  CA  VAL A  64      13.344  26.073   9.787  1.00  0.79           C  
ATOM    920  C   VAL A  64      12.167  27.054   9.936  1.00  0.79           C  
ATOM    921  O   VAL A  64      11.686  27.628   8.941  1.00  0.79           O  
ATOM    922  CB  VAL A  64      12.935  24.844   8.974  1.00  0.79           C  
ATOM    923  CG1 VAL A  64      14.184  23.970   8.754  1.00  0.79           C  
ATOM    924  CG2 VAL A  64      11.818  24.101   9.626  1.00  0.79           C  
ATOM    925  H   VAL A  64      13.299  25.241  11.767  1.00  0.79           H  
ATOM    926  HA  VAL A  64      14.122  26.581   9.220  1.00  0.79           H  
ATOM    927  HB  VAL A  64      12.608  25.176   8.018  1.00  0.79           H  
ATOM    928 1HG1 VAL A  64      13.954  23.130   8.151  1.00  0.79           H  
ATOM    929 2HG1 VAL A  64      14.953  24.564   8.255  1.00  0.79           H  
ATOM    930 3HG1 VAL A  64      14.559  23.620   9.713  1.00  0.79           H  
ATOM    931 1HG2 VAL A  64      11.535  23.250   9.016  1.00  0.79           H  
ATOM    932 2HG2 VAL A  64      12.132  23.761  10.588  1.00  0.79           H  
ATOM    933 3HG2 VAL A  64      10.973  24.765   9.731  1.00  0.79           H  
ATOM    934  N   LYS A  65      11.715  27.273  11.175  1.00  0.77           N  
ATOM    935  CA  LYS A  65      10.643  28.236  11.404  1.00  0.77           C  
ATOM    936  C   LYS A  65      11.084  29.588  10.868  1.00  0.77           C  
ATOM    937  O   LYS A  65      12.221  30.006  11.072  1.00  0.77           O  
ATOM    938  CB  LYS A  65      10.308  28.368  12.897  1.00  0.77           C  
ATOM    939  CG  LYS A  65       9.624  27.172  13.504  1.00  0.77           C  
ATOM    940  CD  LYS A  65       9.377  27.336  14.998  1.00  0.77           C  
ATOM    941  CE  LYS A  65       8.817  26.048  15.589  1.00  0.77           C  
ATOM    942  NZ  LYS A  65       8.689  26.107  17.060  1.00  0.77           N  
ATOM    943  H   LYS A  65      12.095  26.735  11.954  1.00  0.77           H  
ATOM    944  HA  LYS A  65       9.754  27.916  10.858  1.00  0.77           H  
ATOM    945 1HB  LYS A  65      11.235  28.525  13.458  1.00  0.77           H  
ATOM    946 2HB  LYS A  65       9.677  29.240  13.054  1.00  0.77           H  
ATOM    947 1HG  LYS A  65       8.662  27.061  13.023  1.00  0.77           H  
ATOM    948 2HG  LYS A  65      10.195  26.284  13.331  1.00  0.77           H  
ATOM    949 1HD  LYS A  65      10.307  27.584  15.509  1.00  0.77           H  
ATOM    950 2HD  LYS A  65       8.665  28.139  15.166  1.00  0.77           H  
ATOM    951 1HE  LYS A  65       7.844  25.841  15.147  1.00  0.77           H  
ATOM    952 2HE  LYS A  65       9.495  25.244  15.347  1.00  0.77           H  
ATOM    953 1HZ  LYS A  65       8.343  25.226  17.396  1.00  0.77           H  
ATOM    954 2HZ  LYS A  65       9.630  26.267  17.462  1.00  0.77           H  
ATOM    955 3HZ  LYS A  65       8.071  26.841  17.332  1.00  0.77           H  
ATOM    956  N   GLY A  66      10.191  30.267  10.160  1.00  0.75           N  
ATOM    957  CA  GLY A  66      10.508  31.574   9.593  1.00  0.75           C  
ATOM    958  C   GLY A  66      11.064  31.482   8.167  1.00  0.75           C  
ATOM    959  O   GLY A  66      11.251  32.508   7.505  1.00  0.75           O  
ATOM    960  H   GLY A  66       9.272  29.875  10.013  1.00  0.75           H  
ATOM    961 1HA  GLY A  66       9.611  32.192   9.594  1.00  0.75           H  
ATOM    962 2HA  GLY A  66      11.235  32.074  10.232  1.00  0.75           H  
ATOM    963  N   ARG A  67      11.344  30.261   7.698  1.00  0.73           N  
ATOM    964  CA  ARG A  67      11.872  30.073   6.350  1.00  0.73           C  
ATOM    965  C   ARG A  67      11.073  29.070   5.525  1.00  0.73           C  
ATOM    966  O   ARG A  67      10.941  29.227   4.311  1.00  0.73           O  
ATOM    967  CB  ARG A  67      13.317  29.602   6.417  1.00  0.73           C  
ATOM    968  CG  ARG A  67      14.283  30.609   7.015  1.00  0.73           C  
ATOM    969  CD  ARG A  67      14.444  31.758   6.099  1.00  0.73           C  
ATOM    970  NE  ARG A  67      15.358  32.765   6.590  1.00  0.73           N  
ATOM    971  CZ  ARG A  67      15.016  33.823   7.357  1.00  0.73           C  
ATOM    972  NH1 ARG A  67      13.763  34.022   7.741  1.00  0.73           N  
ATOM    973  NH2 ARG A  67      15.953  34.681   7.729  1.00  0.73           N  
ATOM    974  H   ARG A  67      11.218  29.445   8.289  1.00  0.73           H  
ATOM    975  HA  ARG A  67      11.848  31.031   5.831  1.00  0.73           H  
ATOM    976 1HB  ARG A  67      13.375  28.687   7.012  1.00  0.73           H  
ATOM    977 2HB  ARG A  67      13.671  29.366   5.409  1.00  0.73           H  
ATOM    978 1HG  ARG A  67      13.915  30.964   7.975  1.00  0.73           H  
ATOM    979 2HG  ARG A  67      15.258  30.137   7.150  1.00  0.73           H  
ATOM    980 1HD  ARG A  67      14.845  31.382   5.162  1.00  0.73           H  
ATOM    981 2HD  ARG A  67      13.478  32.228   5.915  1.00  0.73           H  
ATOM    982  HE  ARG A  67      16.326  32.674   6.318  1.00  0.73           H  
ATOM    983 1HH1 ARG A  67      13.004  33.376   7.470  1.00  0.73           H  
ATOM    984 2HH1 ARG A  67      13.537  34.822   8.310  1.00  0.73           H  
ATOM    985 1HH2 ARG A  67      16.911  34.540   7.438  1.00  0.73           H  
ATOM    986 2HH2 ARG A  67      15.711  35.476   8.301  1.00  0.73           H  
ATOM    987  N   PHE A  68      10.583  27.999   6.146  1.00  0.73           N  
ATOM    988  CA  PHE A  68       9.884  26.983   5.349  1.00  0.73           C  
ATOM    989  C   PHE A  68       8.364  27.016   5.525  1.00  0.73           C  
ATOM    990  O   PHE A  68       7.861  27.272   6.621  1.00  0.73           O  
ATOM    991  CB  PHE A  68      10.347  25.570   5.691  1.00  0.73           C  
ATOM    992  CG  PHE A  68      11.828  25.208   5.389  1.00  0.73           C  
ATOM    993  CD1 PHE A  68      12.793  26.125   4.976  1.00  0.73           C  
ATOM    994  CD2 PHE A  68      12.232  23.916   5.544  1.00  0.73           C  
ATOM    995  CE1 PHE A  68      14.104  25.746   4.759  1.00  0.73           C  
ATOM    996  CE2 PHE A  68      13.543  23.526   5.322  1.00  0.73           C  
ATOM    997  CZ  PHE A  68      14.477  24.446   4.938  1.00  0.73           C  
ATOM    998  H   PHE A  68      10.741  27.871   7.146  1.00  0.73           H  
ATOM    999  HA  PHE A  68      10.094  27.162   4.297  1.00  0.73           H  
ATOM   1000 1HB  PHE A  68      10.174  25.394   6.754  1.00  0.73           H  
ATOM   1001 2HB  PHE A  68       9.720  24.883   5.153  1.00  0.73           H  
ATOM   1002  HD1 PHE A  68      12.534  27.134   4.823  1.00  0.73           H  
ATOM   1003  HD2 PHE A  68      11.493  23.199   5.857  1.00  0.73           H  
ATOM   1004  HE1 PHE A  68      14.846  26.483   4.442  1.00  0.73           H  
ATOM   1005  HE2 PHE A  68      13.838  22.492   5.459  1.00  0.73           H  
ATOM   1006  HZ  PHE A  68      15.513  24.148   4.762  1.00  0.73           H  
ATOM   1007  N   THR A  69       7.641  26.691   4.451  1.00  0.73           N  
ATOM   1008  CA  THR A  69       6.194  26.481   4.496  1.00  0.73           C  
ATOM   1009  C   THR A  69       5.833  25.100   3.946  1.00  0.73           C  
ATOM   1010  O   THR A  69       6.299  24.697   2.880  1.00  0.73           O  
ATOM   1011  CB  THR A  69       5.418  27.567   3.727  1.00  0.73           C  
ATOM   1012  OG1 THR A  69       5.690  28.848   4.315  1.00  0.73           O  
ATOM   1013  CG2 THR A  69       3.915  27.292   3.768  1.00  0.73           C  
ATOM   1014  H   THR A  69       8.122  26.573   3.562  1.00  0.73           H  
ATOM   1015  HA  THR A  69       5.874  26.526   5.532  1.00  0.73           H  
ATOM   1016  HB  THR A  69       5.749  27.580   2.689  1.00  0.73           H  
ATOM   1017  HG1 THR A  69       5.598  28.786   5.274  1.00  0.73           H  
ATOM   1018 1HG2 THR A  69       3.391  28.073   3.221  1.00  0.73           H  
ATOM   1019 2HG2 THR A  69       3.698  26.328   3.308  1.00  0.73           H  
ATOM   1020 3HG2 THR A  69       3.575  27.281   4.804  1.00  0.73           H  
ATOM   1021  N   ILE A  70       4.999  24.369   4.660  1.00  0.76           N  
ATOM   1022  CA  ILE A  70       4.589  23.040   4.200  1.00  0.76           C  
ATOM   1023  C   ILE A  70       3.084  23.028   3.927  1.00  0.76           C  
ATOM   1024  O   ILE A  70       2.319  23.695   4.629  1.00  0.76           O  
ATOM   1025  CB  ILE A  70       5.017  21.949   5.214  1.00  0.76           C  
ATOM   1026  CG1 ILE A  70       4.756  20.535   4.707  1.00  0.76           C  
ATOM   1027  CG2 ILE A  70       4.402  22.160   6.523  1.00  0.76           C  
ATOM   1028  CD1 ILE A  70       5.391  19.486   5.580  1.00  0.76           C  
ATOM   1029  H   ILE A  70       4.656  24.746   5.543  1.00  0.76           H  
ATOM   1030  HA  ILE A  70       5.093  22.822   3.263  1.00  0.76           H  
ATOM   1031  HB  ILE A  70       6.093  22.020   5.343  1.00  0.76           H  
ATOM   1032 1HG1 ILE A  70       3.727  20.357   4.648  1.00  0.76           H  
ATOM   1033 2HG1 ILE A  70       5.175  20.427   3.717  1.00  0.76           H  
ATOM   1034 1HG2 ILE A  70       4.757  21.407   7.232  1.00  0.76           H  
ATOM   1035 2HG2 ILE A  70       4.656  23.122   6.875  1.00  0.76           H  
ATOM   1036 3HG2 ILE A  70       3.353  22.095   6.431  1.00  0.76           H  
ATOM   1037 1HD1 ILE A  70       5.189  18.503   5.188  1.00  0.76           H  
ATOM   1038 2HD1 ILE A  70       6.451  19.644   5.612  1.00  0.76           H  
ATOM   1039 3HD1 ILE A  70       4.991  19.558   6.580  1.00  0.76           H  
ATOM   1040  N   SER A  71       2.665  22.314   2.874  1.00  0.79           N  
ATOM   1041  CA  SER A  71       1.241  22.220   2.519  1.00  0.79           C  
ATOM   1042  C   SER A  71       0.856  20.862   1.920  1.00  0.79           C  
ATOM   1043  O   SER A  71       1.709  20.098   1.472  1.00  0.79           O  
ATOM   1044  CB  SER A  71       0.874  23.322   1.541  1.00  0.79           C  
ATOM   1045  OG  SER A  71       1.543  23.165   0.324  1.00  0.79           O  
ATOM   1046  H   SER A  71       3.368  21.820   2.324  1.00  0.79           H  
ATOM   1047  HA  SER A  71       0.653  22.366   3.425  1.00  0.79           H  
ATOM   1048 1HB  SER A  71      -0.203  23.308   1.370  1.00  0.79           H  
ATOM   1049 2HB  SER A  71       1.123  24.291   1.976  1.00  0.79           H  
ATOM   1050  HG  SER A  71       2.476  23.290   0.520  1.00  0.79           H  
ATOM   1051  N   ARG A  72      -0.447  20.562   1.898  1.00  0.83           N  
ATOM   1052  CA  ARG A  72      -0.933  19.308   1.303  1.00  0.83           C  
ATOM   1053  C   ARG A  72      -2.005  19.533   0.251  1.00  0.83           C  
ATOM   1054  O   ARG A  72      -2.794  20.477   0.323  1.00  0.83           O  
ATOM   1055  CB  ARG A  72      -1.602  18.379   2.321  1.00  0.83           C  
ATOM   1056  CG  ARG A  72      -0.819  17.836   3.433  1.00  0.83           C  
ATOM   1057  CD  ARG A  72      -1.714  17.084   4.390  1.00  0.83           C  
ATOM   1058  NE  ARG A  72      -2.131  15.772   3.932  1.00  0.83           N  
ATOM   1059  CZ  ARG A  72      -1.423  14.670   4.197  1.00  0.83           C  
ATOM   1060  NH1 ARG A  72      -0.315  14.794   4.865  1.00  0.83           N  
ATOM   1061  NH2 ARG A  72      -1.847  13.485   3.817  1.00  0.83           N  
ATOM   1062  H   ARG A  72      -1.113  21.215   2.286  1.00  0.83           H  
ATOM   1063  HA  ARG A  72      -0.096  18.791   0.834  1.00  0.83           H  
ATOM   1064 1HB  ARG A  72      -2.450  18.899   2.763  1.00  0.83           H  
ATOM   1065 2HB  ARG A  72      -2.011  17.516   1.784  1.00  0.83           H  
ATOM   1066 1HG  ARG A  72      -0.075  17.148   3.046  1.00  0.83           H  
ATOM   1067 2HG  ARG A  72      -0.355  18.625   3.949  1.00  0.83           H  
ATOM   1068 1HD  ARG A  72      -1.179  16.933   5.316  1.00  0.83           H  
ATOM   1069 2HD  ARG A  72      -2.611  17.669   4.592  1.00  0.83           H  
ATOM   1070  HE  ARG A  72      -3.002  15.669   3.396  1.00  0.83           H  
ATOM   1071 1HH1 ARG A  72      -0.015  15.710   5.165  1.00  0.83           H  
ATOM   1072 2HH1 ARG A  72       0.228  13.980   5.085  1.00  0.83           H  
ATOM   1073 1HH2 ARG A  72      -2.734  13.405   3.334  1.00  0.83           H  
ATOM   1074 2HH2 ARG A  72      -1.307  12.651   4.030  1.00  0.83           H  
ATOM   1075  N   ASP A  73      -2.064  18.596  -0.676  1.00  0.86           N  
ATOM   1076  CA  ASP A  73      -3.111  18.487  -1.669  1.00  0.86           C  
ATOM   1077  C   ASP A  73      -3.591  17.051  -1.656  1.00  0.86           C  
ATOM   1078  O   ASP A  73      -2.985  16.164  -2.263  1.00  0.86           O  
ATOM   1079  CB  ASP A  73      -2.588  18.926  -3.037  1.00  0.86           C  
ATOM   1080  CG  ASP A  73      -3.599  18.853  -4.187  1.00  0.86           C  
ATOM   1081  OD1 ASP A  73      -4.493  18.025  -4.131  1.00  0.86           O  
ATOM   1082  OD2 ASP A  73      -3.460  19.610  -5.118  1.00  0.86           O  
ATOM   1083  H   ASP A  73      -1.331  17.890  -0.687  1.00  0.86           H  
ATOM   1084  HA  ASP A  73      -3.943  19.133  -1.388  1.00  0.86           H  
ATOM   1085 1HB  ASP A  73      -2.215  19.950  -2.966  1.00  0.86           H  
ATOM   1086 2HB  ASP A  73      -1.748  18.288  -3.300  1.00  0.86           H  
ATOM   1087  N   ASN A  74      -4.667  16.797  -0.913  1.00  0.86           N  
ATOM   1088  CA  ASN A  74      -5.092  15.421  -0.759  1.00  0.86           C  
ATOM   1089  C   ASN A  74      -5.546  14.775  -2.075  1.00  0.86           C  
ATOM   1090  O   ASN A  74      -5.092  13.673  -2.359  1.00  0.86           O  
ATOM   1091  CB  ASN A  74      -6.084  15.246   0.386  1.00  0.86           C  
ATOM   1092  CG  ASN A  74      -5.388  15.343   1.748  1.00  0.86           C  
ATOM   1093  OD1 ASN A  74      -4.153  15.282   1.822  1.00  0.86           O  
ATOM   1094  ND2 ASN A  74      -6.157  15.457   2.805  1.00  0.86           N  
ATOM   1095  H   ASN A  74      -5.155  17.552  -0.449  1.00  0.86           H  
ATOM   1096  HA  ASN A  74      -4.213  14.853  -0.453  1.00  0.86           H  
ATOM   1097 1HB  ASN A  74      -6.848  16.006   0.365  1.00  0.86           H  
ATOM   1098 2HB  ASN A  74      -6.576  14.275   0.304  1.00  0.86           H  
ATOM   1099 1HD2 ASN A  74      -5.742  15.475   3.742  1.00  0.86           H  
ATOM   1100 2HD2 ASN A  74      -7.150  15.491   2.703  1.00  0.86           H  
ATOM   1101  N   PRO A  75      -6.427  15.385  -2.903  1.00  0.84           N  
ATOM   1102  CA  PRO A  75      -6.844  14.842  -4.191  1.00  0.84           C  
ATOM   1103  C   PRO A  75      -5.666  14.442  -5.088  1.00  0.84           C  
ATOM   1104  O   PRO A  75      -5.736  13.438  -5.799  1.00  0.84           O  
ATOM   1105  CB  PRO A  75      -7.628  16.010  -4.795  1.00  0.84           C  
ATOM   1106  CG  PRO A  75      -8.190  16.734  -3.592  1.00  0.84           C  
ATOM   1107  CD  PRO A  75      -7.080  16.673  -2.566  1.00  0.84           C  
ATOM   1108  HA  PRO A  75      -7.501  13.978  -4.015  1.00  0.84           H  
ATOM   1109 1HB  PRO A  75      -6.942  16.647  -5.385  1.00  0.84           H  
ATOM   1110 2HB  PRO A  75      -8.397  15.636  -5.483  1.00  0.84           H  
ATOM   1111 1HG  PRO A  75      -8.459  17.765  -3.865  1.00  0.84           H  
ATOM   1112 2HG  PRO A  75      -9.111  16.243  -3.250  1.00  0.84           H  
ATOM   1113 1HD  PRO A  75      -6.402  17.520  -2.737  1.00  0.84           H  
ATOM   1114 2HD  PRO A  75      -7.514  16.672  -1.582  1.00  0.84           H  
ATOM   1115  N   ALA A  76      -4.559  15.203  -5.023  1.00  0.80           N  
ATOM   1116  CA  ALA A  76      -3.363  14.895  -5.812  1.00  0.80           C  
ATOM   1117  C   ALA A  76      -2.409  13.950  -5.088  1.00  0.80           C  
ATOM   1118  O   ALA A  76      -1.290  13.712  -5.563  1.00  0.80           O  
ATOM   1119  CB  ALA A  76      -2.612  16.156  -6.165  1.00  0.80           C  
ATOM   1120  H   ALA A  76      -4.543  16.065  -4.459  1.00  0.80           H  
ATOM   1121  HA  ALA A  76      -3.690  14.410  -6.730  1.00  0.80           H  
ATOM   1122 1HB  ALA A  76      -1.748  15.911  -6.778  1.00  0.80           H  
ATOM   1123 2HB  ALA A  76      -3.267  16.837  -6.709  1.00  0.80           H  
ATOM   1124 3HB  ALA A  76      -2.279  16.629  -5.246  1.00  0.80           H  
ATOM   1125  N   ASN A  77      -2.783  13.511  -3.889  1.00  0.75           N  
ATOM   1126  CA  ASN A  77      -1.960  12.660  -3.047  1.00  0.75           C  
ATOM   1127  C   ASN A  77      -0.561  13.238  -2.894  1.00  0.75           C  
ATOM   1128  O   ASN A  77       0.433  12.516  -3.018  1.00  0.75           O  
ATOM   1129  CB  ASN A  77      -1.909  11.246  -3.587  1.00  0.75           C  
ATOM   1130  CG  ASN A  77      -3.259  10.549  -3.560  1.00  0.75           C  
ATOM   1131  OD1 ASN A  77      -4.022  10.642  -2.589  1.00  0.75           O  
ATOM   1132  ND2 ASN A  77      -3.566   9.848  -4.624  1.00  0.75           N  
ATOM   1133  H   ASN A  77      -3.705  13.744  -3.538  1.00  0.75           H  
ATOM   1134  HA  ASN A  77      -2.417  12.629  -2.068  1.00  0.75           H  
ATOM   1135 1HB  ASN A  77      -1.525  11.245  -4.606  1.00  0.75           H  
ATOM   1136 2HB  ASN A  77      -1.216  10.668  -2.978  1.00  0.75           H  
ATOM   1137 1HD2 ASN A  77      -4.441   9.367  -4.670  1.00  0.75           H  
ATOM   1138 2HD2 ASN A  77      -2.926   9.796  -5.389  1.00  0.75           H  
ATOM   1139  N   SER A  78      -0.479  14.557  -2.660  1.00  0.70           N  
ATOM   1140  CA  SER A  78       0.829  15.185  -2.597  1.00  0.70           C  
ATOM   1141  C   SER A  78       1.077  16.134  -1.416  1.00  0.70           C  
ATOM   1142  O   SER A  78       0.194  16.860  -0.944  1.00  0.70           O  
ATOM   1143  CB  SER A  78       1.056  15.939  -3.900  1.00  0.70           C  
ATOM   1144  OG  SER A  78       1.053  15.062  -5.027  1.00  0.70           O  
ATOM   1145  H   SER A  78      -1.331  15.107  -2.552  1.00  0.70           H  
ATOM   1146  HA  SER A  78       1.564  14.391  -2.529  1.00  0.70           H  
ATOM   1147 1HB  SER A  78       0.273  16.686  -4.020  1.00  0.70           H  
ATOM   1148 2HB  SER A  78       2.010  16.466  -3.847  1.00  0.70           H  
ATOM   1149  HG  SER A  78       0.157  14.637  -5.086  1.00  0.70           H  
ATOM   1150  N   LEU A  79       2.331  16.128  -0.966  1.00  0.65           N  
ATOM   1151  CA  LEU A  79       2.851  17.006   0.088  1.00  0.65           C  
ATOM   1152  C   LEU A  79       3.902  17.944  -0.512  1.00  0.65           C  
ATOM   1153  O   LEU A  79       4.760  17.514  -1.293  1.00  0.65           O  
ATOM   1154  CB  LEU A  79       3.499  16.183   1.196  1.00  0.65           C  
ATOM   1155  CG  LEU A  79       4.038  16.905   2.428  1.00  0.65           C  
ATOM   1156  CD1 LEU A  79       2.857  17.379   3.278  1.00  0.65           C  
ATOM   1157  CD2 LEU A  79       4.985  15.959   3.154  1.00  0.65           C  
ATOM   1158  H   LEU A  79       2.973  15.467  -1.406  1.00  0.65           H  
ATOM   1159  HA  LEU A  79       2.039  17.605   0.496  1.00  0.65           H  
ATOM   1160 1HB  LEU A  79       2.764  15.462   1.551  1.00  0.65           H  
ATOM   1161 2HB  LEU A  79       4.313  15.631   0.779  1.00  0.65           H  
ATOM   1162  HG  LEU A  79       4.586  17.797   2.132  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  79       3.213  17.905   4.151  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  79       2.242  18.043   2.691  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  79       2.269  16.523   3.593  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  79       5.390  16.428   4.045  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  79       4.460  15.112   3.414  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  79       5.800  15.674   2.490  1.00  0.65           H  
ATOM   1169  N   TYR A  80       3.846  19.221  -0.175  1.00  0.62           N  
ATOM   1170  CA  TYR A  80       4.820  20.149  -0.732  1.00  0.62           C  
ATOM   1171  C   TYR A  80       5.591  20.866   0.356  1.00  0.62           C  
ATOM   1172  O   TYR A  80       5.048  21.182   1.417  1.00  0.62           O  
ATOM   1173  CB  TYR A  80       4.105  21.195  -1.573  1.00  0.62           C  
ATOM   1174  CG  TYR A  80       3.288  20.613  -2.672  1.00  0.62           C  
ATOM   1175  CD1 TYR A  80       1.992  20.191  -2.383  1.00  0.62           C  
ATOM   1176  CD2 TYR A  80       3.788  20.503  -3.949  1.00  0.62           C  
ATOM   1177  CE1 TYR A  80       1.205  19.663  -3.368  1.00  0.62           C  
ATOM   1178  CE2 TYR A  80       2.991  19.972  -4.949  1.00  0.62           C  
ATOM   1179  CZ  TYR A  80       1.700  19.554  -4.661  1.00  0.62           C  
ATOM   1180  OH  TYR A  80       0.900  19.039  -5.662  1.00  0.62           O  
ATOM   1181  H   TYR A  80       3.123  19.549   0.459  1.00  0.62           H  
ATOM   1182  HA  TYR A  80       5.534  19.604  -1.344  1.00  0.62           H  
ATOM   1183 1HB  TYR A  80       3.449  21.785  -0.936  1.00  0.62           H  
ATOM   1184 2HB  TYR A  80       4.841  21.872  -2.010  1.00  0.62           H  
ATOM   1185  HD1 TYR A  80       1.599  20.283  -1.364  1.00  0.62           H  
ATOM   1186  HD2 TYR A  80       4.804  20.837  -4.168  1.00  0.62           H  
ATOM   1187  HE1 TYR A  80       0.205  19.342  -3.134  1.00  0.62           H  
ATOM   1188  HE2 TYR A  80       3.379  19.885  -5.965  1.00  0.62           H  
ATOM   1189  HH  TYR A  80       0.065  18.734  -5.285  1.00  0.62           H  
ATOM   1190  N   LEU A  81       6.851  21.169   0.065  1.00  0.61           N  
ATOM   1191  CA  LEU A  81       7.675  21.958   0.975  1.00  0.61           C  
ATOM   1192  C   LEU A  81       8.266  23.133   0.209  1.00  0.61           C  
ATOM   1193  O   LEU A  81       8.996  22.956  -0.765  1.00  0.61           O  
ATOM   1194  CB  LEU A  81       8.804  21.109   1.581  1.00  0.61           C  
ATOM   1195  CG  LEU A  81       9.770  21.843   2.541  1.00  0.61           C  
ATOM   1196  CD1 LEU A  81       8.978  22.273   3.774  1.00  0.61           C  
ATOM   1197  CD2 LEU A  81      10.955  20.928   2.918  1.00  0.61           C  
ATOM   1198  H   LEU A  81       7.233  20.857  -0.828  1.00  0.61           H  
ATOM   1199  HA  LEU A  81       7.054  22.349   1.779  1.00  0.61           H  
ATOM   1200 1HB  LEU A  81       8.350  20.334   2.150  1.00  0.61           H  
ATOM   1201 2HB  LEU A  81       9.385  20.659   0.787  1.00  0.61           H  
ATOM   1202  HG  LEU A  81      10.155  22.742   2.057  1.00  0.61           H  
ATOM   1203 1HD1 LEU A  81       9.629  22.789   4.448  1.00  0.61           H  
ATOM   1204 2HD1 LEU A  81       8.161  22.930   3.474  1.00  0.61           H  
ATOM   1205 3HD1 LEU A  81       8.573  21.389   4.266  1.00  0.61           H  
ATOM   1206 1HD2 LEU A  81      11.626  21.461   3.591  1.00  0.61           H  
ATOM   1207 2HD2 LEU A  81      10.586  20.037   3.407  1.00  0.61           H  
ATOM   1208 3HD2 LEU A  81      11.493  20.650   2.027  1.00  0.61           H  
ATOM   1209  N   GLN A  82       7.942  24.337   0.645  1.00  0.60           N  
ATOM   1210  CA  GLN A  82       8.396  25.548  -0.015  1.00  0.60           C  
ATOM   1211  C   GLN A  82       9.372  26.285   0.871  1.00  0.60           C  
ATOM   1212  O   GLN A  82       9.041  26.716   1.978  1.00  0.60           O  
ATOM   1213  CB  GLN A  82       7.213  26.447  -0.349  1.00  0.60           C  
ATOM   1214  CG  GLN A  82       7.581  27.783  -0.961  1.00  0.60           C  
ATOM   1215  CD  GLN A  82       8.097  27.744  -2.384  1.00  0.60           C  
ATOM   1216  OE1 GLN A  82       7.377  27.339  -3.308  1.00  0.60           O  
ATOM   1217  NE2 GLN A  82       9.332  28.175  -2.588  1.00  0.60           N  
ATOM   1218  H   GLN A  82       7.346  24.426   1.459  1.00  0.60           H  
ATOM   1219  HA  GLN A  82       8.913  25.286  -0.934  1.00  0.60           H  
ATOM   1220 1HB  GLN A  82       6.555  25.932  -1.047  1.00  0.60           H  
ATOM   1221 2HB  GLN A  82       6.639  26.639   0.559  1.00  0.60           H  
ATOM   1222 1HG  GLN A  82       6.693  28.400  -0.952  1.00  0.60           H  
ATOM   1223 2HG  GLN A  82       8.361  28.231  -0.346  1.00  0.60           H  
ATOM   1224 1HE2 GLN A  82       9.713  28.178  -3.511  1.00  0.60           H  
ATOM   1225 2HE2 GLN A  82       9.887  28.500  -1.808  1.00  0.60           H  
ATOM   1226  N   MET A  83      10.602  26.384   0.412  1.00  0.60           N  
ATOM   1227  CA  MET A  83      11.614  27.009   1.226  1.00  0.60           C  
ATOM   1228  C   MET A  83      11.877  28.409   0.703  1.00  0.60           C  
ATOM   1229  O   MET A  83      12.066  28.599  -0.505  1.00  0.60           O  
ATOM   1230  CB  MET A  83      12.846  26.135   1.184  1.00  0.60           C  
ATOM   1231  CG  MET A  83      12.545  24.687   1.622  1.00  0.60           C  
ATOM   1232  SD  MET A  83      13.983  23.621   1.693  1.00  0.60           S  
ATOM   1233  CE  MET A  83      14.323  23.299   0.019  1.00  0.60           C  
ATOM   1234  H   MET A  83      10.840  26.011  -0.505  1.00  0.60           H  
ATOM   1235  HA  MET A  83      11.262  27.092   2.251  1.00  0.60           H  
ATOM   1236 1HB  MET A  83      13.257  26.118   0.175  1.00  0.60           H  
ATOM   1237 2HB  MET A  83      13.588  26.548   1.857  1.00  0.60           H  
ATOM   1238 1HG  MET A  83      12.057  24.680   2.581  1.00  0.60           H  
ATOM   1239 2HG  MET A  83      11.851  24.253   0.898  1.00  0.60           H  
ATOM   1240 1HE  MET A  83      15.192  22.658  -0.044  1.00  0.60           H  
ATOM   1241 2HE  MET A  83      13.465  22.806  -0.433  1.00  0.60           H  
ATOM   1242 3HE  MET A  83      14.523  24.236  -0.495  1.00  0.60           H  
ATOM   1243  N   TYR A  84      11.923  29.387   1.608  1.00  0.61           N  
ATOM   1244  CA  TYR A  84      12.174  30.768   1.227  1.00  0.61           C  
ATOM   1245  C   TYR A  84      13.458  31.264   1.863  1.00  0.61           C  
ATOM   1246  O   TYR A  84      13.823  30.814   2.949  1.00  0.61           O  
ATOM   1247  CB  TYR A  84      11.040  31.675   1.712  1.00  0.61           C  
ATOM   1248  CG  TYR A  84       9.657  31.400   1.158  1.00  0.61           C  
ATOM   1249  CD1 TYR A  84       8.782  30.574   1.861  1.00  0.61           C  
ATOM   1250  CD2 TYR A  84       9.252  31.992  -0.027  1.00  0.61           C  
ATOM   1251  CE1 TYR A  84       7.507  30.361   1.388  1.00  0.61           C  
ATOM   1252  CE2 TYR A  84       7.976  31.774  -0.504  1.00  0.61           C  
ATOM   1253  CZ  TYR A  84       7.102  30.972   0.200  1.00  0.61           C  
ATOM   1254  OH  TYR A  84       5.822  30.773  -0.277  1.00  0.61           O  
ATOM   1255  H   TYR A  84      11.727  29.189   2.589  1.00  0.61           H  
ATOM   1256  HA  TYR A  84      12.279  30.835   0.146  1.00  0.61           H  
ATOM   1257 1HB  TYR A  84      10.980  31.601   2.802  1.00  0.61           H  
ATOM   1258 2HB  TYR A  84      11.294  32.709   1.481  1.00  0.61           H  
ATOM   1259  HD1 TYR A  84       9.100  30.105   2.796  1.00  0.61           H  
ATOM   1260  HD2 TYR A  84       9.936  32.637  -0.577  1.00  0.61           H  
ATOM   1261  HE1 TYR A  84       6.821  29.724   1.945  1.00  0.61           H  
ATOM   1262  HE2 TYR A  84       7.654  32.245  -1.433  1.00  0.61           H  
ATOM   1263  HH  TYR A  84       5.726  31.212  -1.126  1.00  0.61           H  
ATOM   1264  N   SER A  85      14.121  32.214   1.205  1.00  0.63           N  
ATOM   1265  CA  SER A  85      15.329  32.827   1.745  1.00  0.63           C  
ATOM   1266  C   SER A  85      16.352  31.775   2.171  1.00  0.63           C  
ATOM   1267  O   SER A  85      16.856  31.800   3.297  1.00  0.63           O  
ATOM   1268  CB  SER A  85      14.975  33.750   2.890  1.00  0.63           C  
ATOM   1269  OG  SER A  85      14.140  34.787   2.451  1.00  0.63           O  
ATOM   1270  H   SER A  85      13.790  32.515   0.298  1.00  0.63           H  
ATOM   1271  HA  SER A  85      15.774  33.429   0.957  1.00  0.63           H  
ATOM   1272 1HB  SER A  85      14.474  33.199   3.667  1.00  0.63           H  
ATOM   1273 2HB  SER A  85      15.885  34.166   3.317  1.00  0.63           H  
ATOM   1274  HG  SER A  85      14.594  35.193   1.704  1.00  0.63           H  
ATOM   1275  N   LEU A  86      16.651  30.856   1.252  1.00  0.65           N  
ATOM   1276  CA  LEU A  86      17.561  29.739   1.507  1.00  0.65           C  
ATOM   1277  C   LEU A  86      18.964  30.150   1.924  1.00  0.65           C  
ATOM   1278  O   LEU A  86      19.544  31.097   1.389  1.00  0.65           O  
ATOM   1279  CB  LEU A  86      17.626  28.840   0.263  1.00  0.65           C  
ATOM   1280  CG  LEU A  86      16.402  27.924   0.024  1.00  0.65           C  
ATOM   1281  CD1 LEU A  86      16.468  27.289  -1.350  1.00  0.65           C  
ATOM   1282  CD2 LEU A  86      16.440  26.821   1.075  1.00  0.65           C  
ATOM   1283  H   LEU A  86      16.200  30.944   0.339  1.00  0.65           H  
ATOM   1284  HA  LEU A  86      17.139  29.150   2.324  1.00  0.65           H  
ATOM   1285 1HB  LEU A  86      17.739  29.477  -0.617  1.00  0.65           H  
ATOM   1286 2HB  LEU A  86      18.504  28.219   0.345  1.00  0.65           H  
ATOM   1287  HG  LEU A  86      15.474  28.500   0.102  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  86      15.612  26.643  -1.481  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  86      16.445  28.072  -2.086  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  86      17.383  26.709  -1.455  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  86      15.617  26.153   0.930  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  86      17.368  26.262   0.977  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  86      16.388  27.258   2.076  1.00  0.65           H  
ATOM   1294  N   ARG A  87      19.506  29.433   2.905  1.00  0.67           N  
ATOM   1295  CA  ARG A  87      20.846  29.681   3.427  1.00  0.67           C  
ATOM   1296  C   ARG A  87      21.797  28.625   2.884  1.00  0.67           C  
ATOM   1297  O   ARG A  87      21.370  27.536   2.521  1.00  0.67           O  
ATOM   1298  CB  ARG A  87      20.802  29.612   4.951  1.00  0.67           C  
ATOM   1299  CG  ARG A  87      19.861  30.630   5.576  1.00  0.67           C  
ATOM   1300  CD  ARG A  87      19.533  30.302   6.992  1.00  0.67           C  
ATOM   1301  NE  ARG A  87      18.736  29.060   7.080  1.00  0.67           N  
ATOM   1302  CZ  ARG A  87      18.175  28.574   8.213  1.00  0.67           C  
ATOM   1303  NH1 ARG A  87      18.289  29.238   9.352  1.00  0.67           N  
ATOM   1304  NH2 ARG A  87      17.507  27.429   8.172  1.00  0.67           N  
ATOM   1305  H   ARG A  87      18.965  28.669   3.339  1.00  0.67           H  
ATOM   1306  HA  ARG A  87      21.179  30.669   3.109  1.00  0.67           H  
ATOM   1307 1HB  ARG A  87      20.471  28.618   5.261  1.00  0.67           H  
ATOM   1308 2HB  ARG A  87      21.799  29.771   5.362  1.00  0.67           H  
ATOM   1309 1HG  ARG A  87      20.316  31.618   5.544  1.00  0.67           H  
ATOM   1310 2HG  ARG A  87      18.924  30.644   5.011  1.00  0.67           H  
ATOM   1311 1HD  ARG A  87      20.453  30.158   7.561  1.00  0.67           H  
ATOM   1312 2HD  ARG A  87      18.951  31.112   7.429  1.00  0.67           H  
ATOM   1313  HE  ARG A  87      18.600  28.503   6.210  1.00  0.67           H  
ATOM   1314 1HH1 ARG A  87      18.801  30.105   9.380  1.00  0.67           H  
ATOM   1315 2HH1 ARG A  87      17.874  28.875  10.200  1.00  0.67           H  
ATOM   1316 1HH2 ARG A  87      17.460  26.897   7.277  1.00  0.67           H  
ATOM   1317 2HH2 ARG A  87      17.067  27.052   9.022  1.00  0.67           H  
ATOM   1318  N   ALA A  88      23.100  28.880   2.900  1.00  0.68           N  
ATOM   1319  CA  ALA A  88      24.055  27.855   2.449  1.00  0.68           C  
ATOM   1320  C   ALA A  88      23.902  26.573   3.283  1.00  0.68           C  
ATOM   1321  O   ALA A  88      24.065  25.450   2.785  1.00  0.68           O  
ATOM   1322  CB  ALA A  88      25.469  28.383   2.552  1.00  0.68           C  
ATOM   1323  H   ALA A  88      23.436  29.784   3.200  1.00  0.68           H  
ATOM   1324  HA  ALA A  88      23.847  27.619   1.410  1.00  0.68           H  
ATOM   1325 1HB  ALA A  88      26.162  27.620   2.194  1.00  0.68           H  
ATOM   1326 2HB  ALA A  88      25.567  29.279   1.938  1.00  0.68           H  
ATOM   1327 3HB  ALA A  88      25.696  28.623   3.590  1.00  0.68           H  
ATOM   1328  N   GLU A  89      23.523  26.767   4.546  1.00  0.68           N  
ATOM   1329  CA  GLU A  89      23.314  25.742   5.564  1.00  0.68           C  
ATOM   1330  C   GLU A  89      22.159  24.800   5.227  1.00  0.68           C  
ATOM   1331  O   GLU A  89      22.033  23.731   5.824  1.00  0.68           O  
ATOM   1332  CB  GLU A  89      23.043  26.397   6.919  1.00  0.68           C  
ATOM   1333  CG  GLU A  89      24.236  27.153   7.499  1.00  0.68           C  
ATOM   1334  CD  GLU A  89      23.937  27.828   8.823  1.00  0.68           C  
ATOM   1335  OE1 GLU A  89      22.810  27.780   9.259  1.00  0.68           O  
ATOM   1336  OE2 GLU A  89      24.841  28.393   9.393  1.00  0.68           O  
ATOM   1337  H   GLU A  89      23.393  27.724   4.832  1.00  0.68           H  
ATOM   1338  HA  GLU A  89      24.224  25.145   5.638  1.00  0.68           H  
ATOM   1339 1HB  GLU A  89      22.212  27.099   6.820  1.00  0.68           H  
ATOM   1340 2HB  GLU A  89      22.743  25.635   7.637  1.00  0.68           H  
ATOM   1341 1HG  GLU A  89      25.059  26.453   7.639  1.00  0.68           H  
ATOM   1342 2HG  GLU A  89      24.554  27.904   6.776  1.00  0.68           H  
ATOM   1343  N   ASP A  90      21.296  25.202   4.292  1.00  0.67           N  
ATOM   1344  CA  ASP A  90      20.149  24.396   3.921  1.00  0.67           C  
ATOM   1345  C   ASP A  90      20.520  23.364   2.845  1.00  0.67           C  
ATOM   1346  O   ASP A  90      19.665  22.571   2.423  1.00  0.67           O  
ATOM   1347  CB  ASP A  90      18.992  25.306   3.463  1.00  0.67           C  
ATOM   1348  CG  ASP A  90      18.357  26.172   4.648  1.00  0.67           C  
ATOM   1349  OD1 ASP A  90      18.022  25.623   5.699  1.00  0.67           O  
ATOM   1350  OD2 ASP A  90      18.254  27.384   4.505  1.00  0.67           O  
ATOM   1351  H   ASP A  90      21.444  26.079   3.798  1.00  0.67           H  
ATOM   1352  HA  ASP A  90      19.824  23.849   4.801  1.00  0.67           H  
ATOM   1353 1HB  ASP A  90      19.361  25.986   2.693  1.00  0.67           H  
ATOM   1354 2HB  ASP A  90      18.206  24.702   3.009  1.00  0.67           H  
ATOM   1355  N   THR A  91      21.798  23.359   2.403  1.00  0.65           N  
ATOM   1356  CA  THR A  91      22.252  22.339   1.459  1.00  0.65           C  
ATOM   1357  C   THR A  91      22.093  20.971   2.108  1.00  0.65           C  
ATOM   1358  O   THR A  91      22.644  20.720   3.183  1.00  0.65           O  
ATOM   1359  CB  THR A  91      23.737  22.530   1.100  1.00  0.65           C  
ATOM   1360  OG1 THR A  91      23.942  23.817   0.486  1.00  0.65           O  
ATOM   1361  CG2 THR A  91      24.267  21.383   0.225  1.00  0.65           C  
ATOM   1362  H   THR A  91      22.474  24.051   2.732  1.00  0.65           H  
ATOM   1363  HA  THR A  91      21.640  22.389   0.563  1.00  0.65           H  
ATOM   1364  HB  THR A  91      24.311  22.524   2.026  1.00  0.65           H  
ATOM   1365  HG1 THR A  91      23.959  24.504   1.207  1.00  0.65           H  
ATOM   1366 1HG2 THR A  91      25.324  21.543   0.027  1.00  0.65           H  
ATOM   1367 2HG2 THR A  91      24.137  20.441   0.757  1.00  0.65           H  
ATOM   1368 3HG2 THR A  91      23.746  21.323  -0.692  1.00  0.65           H  
ATOM   1369  N   ALA A  92      21.354  20.083   1.458  1.00  0.63           N  
ATOM   1370  CA  ALA A  92      21.088  18.772   2.043  1.00  0.63           C  
ATOM   1371  C   ALA A  92      20.300  17.868   1.126  1.00  0.63           C  
ATOM   1372  O   ALA A  92      19.737  18.310   0.118  1.00  0.63           O  
ATOM   1373  CB  ALA A  92      20.315  18.911   3.327  1.00  0.63           C  
ATOM   1374  H   ALA A  92      20.978  20.343   0.547  1.00  0.63           H  
ATOM   1375  HA  ALA A  92      22.042  18.293   2.241  1.00  0.63           H  
ATOM   1376 1HB  ALA A  92      20.143  17.928   3.737  1.00  0.63           H  
ATOM   1377 2HB  ALA A  92      20.833  19.511   4.063  1.00  0.63           H  
ATOM   1378 3HB  ALA A  92      19.381  19.377   3.082  1.00  0.63           H  
ATOM   1379  N   VAL A  93      20.202  16.602   1.512  1.00  0.62           N  
ATOM   1380  CA  VAL A  93      19.248  15.740   0.845  1.00  0.62           C  
ATOM   1381  C   VAL A  93      17.959  15.754   1.668  1.00  0.62           C  
ATOM   1382  O   VAL A  93      17.978  15.598   2.892  1.00  0.62           O  
ATOM   1383  CB  VAL A  93      19.768  14.311   0.682  1.00  0.62           C  
ATOM   1384  CG1 VAL A  93      18.693  13.450  -0.009  1.00  0.62           C  
ATOM   1385  CG2 VAL A  93      21.043  14.346  -0.126  1.00  0.62           C  
ATOM   1386  H   VAL A  93      20.738  16.250   2.309  1.00  0.62           H  
ATOM   1387  HA  VAL A  93      19.036  16.138  -0.141  1.00  0.62           H  
ATOM   1388  HB  VAL A  93      19.962  13.877   1.667  1.00  0.62           H  
ATOM   1389 1HG1 VAL A  93      19.059  12.436  -0.124  1.00  0.62           H  
ATOM   1390 2HG1 VAL A  93      17.782  13.443   0.580  1.00  0.62           H  
ATOM   1391 3HG1 VAL A  93      18.475  13.862  -0.991  1.00  0.62           H  
ATOM   1392 1HG2 VAL A  93      21.426  13.334  -0.248  1.00  0.62           H  
ATOM   1393 2HG2 VAL A  93      20.831  14.777  -1.091  1.00  0.62           H  
ATOM   1394 3HG2 VAL A  93      21.784  14.956   0.392  1.00  0.62           H  
ATOM   1395  N   TYR A  94      16.849  16.011   1.010  1.00  0.61           N  
ATOM   1396  CA  TYR A  94      15.562  16.087   1.683  1.00  0.61           C  
ATOM   1397  C   TYR A  94      14.787  14.835   1.402  1.00  0.61           C  
ATOM   1398  O   TYR A  94      14.874  14.295   0.300  1.00  0.61           O  
ATOM   1399  CB  TYR A  94      14.806  17.318   1.196  1.00  0.61           C  
ATOM   1400  CG  TYR A  94      15.391  18.627   1.697  1.00  0.61           C  
ATOM   1401  CD1 TYR A  94      16.571  19.119   1.151  1.00  0.61           C  
ATOM   1402  CD2 TYR A  94      14.720  19.360   2.669  1.00  0.61           C  
ATOM   1403  CE1 TYR A  94      17.098  20.306   1.610  1.00  0.61           C  
ATOM   1404  CE2 TYR A  94      15.242  20.557   3.102  1.00  0.61           C  
ATOM   1405  CZ  TYR A  94      16.448  21.025   2.576  1.00  0.61           C  
ATOM   1406  OH  TYR A  94      17.016  22.213   3.030  1.00  0.61           O  
ATOM   1407  H   TYR A  94      16.905  16.126  -0.000  1.00  0.61           H  
ATOM   1408  HA  TYR A  94      15.715  16.156   2.757  1.00  0.61           H  
ATOM   1409 1HB  TYR A  94      14.821  17.333   0.110  1.00  0.61           H  
ATOM   1410 2HB  TYR A  94      13.773  17.260   1.516  1.00  0.61           H  
ATOM   1411  HD1 TYR A  94      17.099  18.554   0.378  1.00  0.61           H  
ATOM   1412  HD2 TYR A  94      13.782  18.984   3.088  1.00  0.61           H  
ATOM   1413  HE1 TYR A  94      18.036  20.679   1.216  1.00  0.61           H  
ATOM   1414  HE2 TYR A  94      14.723  21.128   3.864  1.00  0.61           H  
ATOM   1415  HH  TYR A  94      17.954  22.280   2.707  1.00  0.61           H  
ATOM   1416  N   TYR A  95      14.029  14.370   2.387  1.00  0.64           N  
ATOM   1417  CA  TYR A  95      13.190  13.199   2.173  1.00  0.64           C  
ATOM   1418  C   TYR A  95      11.787  13.413   2.709  1.00  0.64           C  
ATOM   1419  O   TYR A  95      11.564  14.090   3.714  1.00  0.64           O  
ATOM   1420  CB  TYR A  95      13.754  11.940   2.839  1.00  0.64           C  
ATOM   1421  CG  TYR A  95      15.139  11.529   2.464  1.00  0.64           C  
ATOM   1422  CD1 TYR A  95      16.234  12.072   3.142  1.00  0.64           C  
ATOM   1423  CD2 TYR A  95      15.323  10.588   1.480  1.00  0.64           C  
ATOM   1424  CE1 TYR A  95      17.507  11.658   2.816  1.00  0.64           C  
ATOM   1425  CE2 TYR A  95      16.588  10.177   1.149  1.00  0.64           C  
ATOM   1426  CZ  TYR A  95      17.679  10.699   1.810  1.00  0.64           C  
ATOM   1427  OH  TYR A  95      18.943  10.271   1.474  1.00  0.64           O  
ATOM   1428  H   TYR A  95      14.027  14.857   3.281  1.00  0.64           H  
ATOM   1429  HA  TYR A  95      13.098  13.021   1.105  1.00  0.64           H  
ATOM   1430 1HB  TYR A  95      13.715  12.027   3.871  1.00  0.64           H  
ATOM   1431 2HB  TYR A  95      13.094  11.106   2.581  1.00  0.64           H  
ATOM   1432  HD1 TYR A  95      16.086  12.816   3.927  1.00  0.64           H  
ATOM   1433  HD2 TYR A  95      14.459  10.168   0.962  1.00  0.64           H  
ATOM   1434  HE1 TYR A  95      18.371  12.074   3.338  1.00  0.64           H  
ATOM   1435  HE2 TYR A  95      16.726   9.429   0.363  1.00  0.64           H  
ATOM   1436  HH  TYR A  95      18.884   9.643   0.749  1.00  0.64           H  
ATOM   1437  N   CYS A  96      10.850  12.778   2.060  1.00  0.70           N  
ATOM   1438  CA  CYS A  96       9.457  12.736   2.452  1.00  0.70           C  
ATOM   1439  C   CYS A  96       9.193  11.430   3.162  1.00  0.70           C  
ATOM   1440  O   CYS A  96       9.661  10.368   2.736  1.00  0.70           O  
ATOM   1441  CB  CYS A  96       8.592  12.879   1.232  1.00  0.70           C  
ATOM   1442  SG  CYS A  96       6.873  12.803   1.460  1.00  0.70           S  
ATOM   1443  H   CYS A  96      11.117  12.283   1.211  1.00  0.70           H  
ATOM   1444  HA  CYS A  96       9.249  13.563   3.132  1.00  0.70           H  
ATOM   1445 1HB  CYS A  96       8.838  13.826   0.773  1.00  0.70           H  
ATOM   1446 2HB  CYS A  96       8.859  12.097   0.528  1.00  0.70           H  
ATOM   1447  N   ALA A  97       8.478  11.488   4.267  1.00  0.82           N  
ATOM   1448  CA  ALA A  97       8.210  10.275   4.999  1.00  0.82           C  
ATOM   1449  C   ALA A  97       6.805  10.220   5.562  1.00  0.82           C  
ATOM   1450  O   ALA A  97       6.144  11.237   5.791  1.00  0.82           O  
ATOM   1451  CB  ALA A  97       9.211  10.136   6.130  1.00  0.82           C  
ATOM   1452  H   ALA A  97       8.151  12.381   4.618  1.00  0.82           H  
ATOM   1453  HA  ALA A  97       8.318   9.448   4.310  1.00  0.82           H  
ATOM   1454 1HB  ALA A  97       9.034   9.196   6.659  1.00  0.82           H  
ATOM   1455 2HB  ALA A  97      10.214  10.138   5.724  1.00  0.82           H  
ATOM   1456 3HB  ALA A  97       9.096  10.972   6.817  1.00  0.82           H  
ATOM   1457  N   ARG A  98       6.352   9.000   5.796  1.00  1.06           N  
ATOM   1458  CA  ARG A  98       5.034   8.769   6.368  1.00  1.06           C  
ATOM   1459  C   ARG A  98       5.129   8.041   7.699  1.00  1.06           C  
ATOM   1460  O   ARG A  98       5.928   7.099   7.858  1.00  1.06           O  
ATOM   1461  CB  ARG A  98       4.173   7.977   5.428  1.00  1.06           C  
ATOM   1462  CG  ARG A  98       2.828   7.715   5.921  1.00  1.06           C  
ATOM   1463  CD  ARG A  98       2.041   7.078   4.923  1.00  1.06           C  
ATOM   1464  NE  ARG A  98       2.616   5.840   4.513  1.00  1.06           N  
ATOM   1465  CZ  ARG A  98       2.603   4.744   5.273  1.00  1.06           C  
ATOM   1466  NH1 ARG A  98       2.098   4.801   6.473  1.00  1.06           N  
ATOM   1467  NH2 ARG A  98       3.119   3.635   4.837  1.00  1.06           N  
ATOM   1468  H   ARG A  98       6.962   8.215   5.559  1.00  1.06           H  
ATOM   1469  HA  ARG A  98       4.549   9.731   6.540  1.00  1.06           H  
ATOM   1470 1HB  ARG A  98       4.126   8.444   4.456  1.00  1.06           H  
ATOM   1471 2HB  ARG A  98       4.594   7.031   5.300  1.00  1.06           H  
ATOM   1472 1HG  ARG A  98       2.863   7.057   6.791  1.00  1.06           H  
ATOM   1473 2HG  ARG A  98       2.351   8.659   6.195  1.00  1.06           H  
ATOM   1474 1HD  ARG A  98       1.057   6.886   5.268  1.00  1.06           H  
ATOM   1475 2HD  ARG A  98       2.020   7.741   4.078  1.00  1.06           H  
ATOM   1476  HE  ARG A  98       3.018   5.778   3.590  1.00  1.06           H  
ATOM   1477 1HH1 ARG A  98       1.715   5.679   6.807  1.00  1.06           H  
ATOM   1478 2HH1 ARG A  98       2.088   3.981   7.069  1.00  1.06           H  
ATOM   1479 1HH2 ARG A  98       3.506   3.582   3.914  1.00  1.06           H  
ATOM   1480 2HH2 ARG A  98       3.179   2.823   5.454  1.00  1.06           H  
ATOM   1481  N   ARG A  99       4.311   8.507   8.651  1.00  1.48           N  
ATOM   1482  CA  ARG A  99       4.268   7.995  10.026  1.00  1.48           C  
ATOM   1483  C   ARG A  99       3.367   6.771  10.258  1.00  1.48           C  
ATOM   1484  O   ARG A  99       2.432   6.503   9.502  1.00  1.48           O  
ATOM   1485  CB  ARG A  99       3.885   9.115  10.967  1.00  1.48           C  
ATOM   1486  CG  ARG A  99       4.913  10.239  11.011  1.00  1.48           C  
ATOM   1487  CD  ARG A  99       4.536  11.291  11.973  1.00  1.48           C  
ATOM   1488  NE  ARG A  99       5.476  12.390  11.985  1.00  1.48           N  
ATOM   1489  CZ  ARG A  99       5.435  13.396  12.868  1.00  1.48           C  
ATOM   1490  NH1 ARG A  99       4.512  13.399  13.807  1.00  1.48           N  
ATOM   1491  NH2 ARG A  99       6.314  14.366  12.797  1.00  1.48           N  
ATOM   1492  H   ARG A  99       3.685   9.280   8.400  1.00  1.48           H  
ATOM   1493  HA  ARG A  99       5.269   7.708  10.299  1.00  1.48           H  
ATOM   1494 1HB  ARG A  99       2.929   9.541  10.666  1.00  1.48           H  
ATOM   1495 2HB  ARG A  99       3.780   8.726  11.984  1.00  1.48           H  
ATOM   1496 1HG  ARG A  99       5.879   9.827  11.323  1.00  1.48           H  
ATOM   1497 2HG  ARG A  99       5.010  10.691  10.020  1.00  1.48           H  
ATOM   1498 1HD  ARG A  99       3.551  11.690  11.717  1.00  1.48           H  
ATOM   1499 2HD  ARG A  99       4.504  10.870  12.969  1.00  1.48           H  
ATOM   1500  HE  ARG A  99       6.197  12.409  11.278  1.00  1.48           H  
ATOM   1501 1HH1 ARG A  99       3.838  12.644  13.849  1.00  1.48           H  
ATOM   1502 2HH1 ARG A  99       4.475  14.141  14.490  1.00  1.48           H  
ATOM   1503 1HH2 ARG A  99       7.014  14.369  12.060  1.00  1.48           H  
ATOM   1504 2HH2 ARG A  99       6.284  15.125  13.461  1.00  1.48           H  
ATOM   1505  N   LEU A 100       3.649   6.064  11.354  1.00  2.17           N  
ATOM   1506  CA  LEU A 100       2.950   4.851  11.800  1.00  2.17           C  
ATOM   1507  C   LEU A 100       1.632   5.026  12.586  1.00  2.17           C  
ATOM   1508  O   LEU A 100       1.020   4.025  12.952  1.00  2.17           O  
ATOM   1509  CB  LEU A 100       3.953   4.046  12.620  1.00  2.17           C  
ATOM   1510  CG  LEU A 100       5.112   3.510  11.800  1.00  2.17           C  
ATOM   1511  CD1 LEU A 100       6.182   2.956  12.657  1.00  2.17           C  
ATOM   1512  CD2 LEU A 100       4.588   2.400  10.942  1.00  2.17           C  
ATOM   1513  H   LEU A 100       4.458   6.357  11.905  1.00  2.17           H  
ATOM   1514  HA  LEU A 100       2.716   4.277  10.905  1.00  2.17           H  
ATOM   1515 1HB  LEU A 100       4.357   4.686  13.412  1.00  2.17           H  
ATOM   1516 2HB  LEU A 100       3.440   3.205  13.068  1.00  2.17           H  
ATOM   1517  HG  LEU A 100       5.525   4.311  11.199  1.00  2.17           H  
ATOM   1518 1HD1 LEU A 100       6.988   2.579  12.026  1.00  2.17           H  
ATOM   1519 2HD1 LEU A 100       6.567   3.735  13.310  1.00  2.17           H  
ATOM   1520 3HD1 LEU A 100       5.781   2.153  13.237  1.00  2.17           H  
ATOM   1521 1HD2 LEU A 100       5.398   1.989  10.338  1.00  2.17           H  
ATOM   1522 2HD2 LEU A 100       4.186   1.615  11.577  1.00  2.17           H  
ATOM   1523 3HD2 LEU A 100       3.798   2.772  10.295  1.00  2.17           H  
ATOM   1524  N   TRP A 101       1.225   6.286  12.819  1.00  3.20           N  
ATOM   1525  CA  TRP A 101      -0.018   6.758  13.492  1.00  3.20           C  
ATOM   1526  C   TRP A 101       0.041   7.252  14.933  1.00  3.20           C  
ATOM   1527  O   TRP A 101      -0.002   6.493  15.911  1.00  3.20           O  
ATOM   1528  CB  TRP A 101      -1.218   5.799  13.380  1.00  3.20           C  
ATOM   1529  CG  TRP A 101      -1.944   5.916  12.083  1.00  3.20           C  
ATOM   1530  CD1 TRP A 101      -2.047   7.055  11.356  1.00  3.20           C  
ATOM   1531  CD2 TRP A 101      -2.693   4.915  11.356  1.00  3.20           C  
ATOM   1532  NE1 TRP A 101      -2.819   6.846  10.266  1.00  3.20           N  
ATOM   1533  CE2 TRP A 101      -3.223   5.552  10.238  1.00  3.20           C  
ATOM   1534  CE3 TRP A 101      -2.965   3.561  11.566  1.00  3.20           C  
ATOM   1535  CZ2 TRP A 101      -4.018   4.894   9.323  1.00  3.20           C  
ATOM   1536  CZ3 TRP A 101      -3.759   2.892  10.639  1.00  3.20           C  
ATOM   1537  CH2 TRP A 101      -4.273   3.546   9.547  1.00  3.20           C  
ATOM   1538  H   TRP A 101       1.855   6.998  12.485  1.00  3.20           H  
ATOM   1539  HA  TRP A 101      -0.337   7.626  12.916  1.00  3.20           H  
ATOM   1540 1HB  TRP A 101      -0.989   4.781  13.592  1.00  3.20           H  
ATOM   1541 2HB  TRP A 101      -1.933   6.093  14.148  1.00  3.20           H  
ATOM   1542  HD1 TRP A 101      -1.603   8.009  11.628  1.00  3.20           H  
ATOM   1543  HE1 TRP A 101      -3.091   7.541   9.571  1.00  3.20           H  
ATOM   1544  HE3 TRP A 101      -2.562   3.042  12.437  1.00  3.20           H  
ATOM   1545  HZ2 TRP A 101      -4.433   5.405   8.447  1.00  3.20           H  
ATOM   1546  HZ3 TRP A 101      -3.968   1.835  10.804  1.00  3.20           H  
ATOM   1547  HH2 TRP A 101      -4.895   2.998   8.838  1.00  3.20           H  
ATOM   1548  N   PHE A 102       0.004   8.572  15.033  1.00  4.57           N  
ATOM   1549  CA  PHE A 102      -0.153   9.287  16.282  1.00  4.57           C  
ATOM   1550  C   PHE A 102      -1.676   9.489  16.360  1.00  4.57           C  
ATOM   1551  O   PHE A 102      -2.214  10.284  15.590  1.00  4.57           O  
ATOM   1552  CB  PHE A 102       0.566  10.637  16.179  1.00  4.57           C  
ATOM   1553  CG  PHE A 102       0.756  11.375  17.449  1.00  4.57           C  
ATOM   1554  CD1 PHE A 102       2.000  11.366  18.060  1.00  4.57           C  
ATOM   1555  CD2 PHE A 102      -0.281  12.043  18.061  1.00  4.57           C  
ATOM   1556  CE1 PHE A 102       2.212  12.027  19.246  1.00  4.57           C  
ATOM   1557  CE2 PHE A 102      -0.077  12.702  19.256  1.00  4.57           C  
ATOM   1558  CZ  PHE A 102       1.173  12.695  19.847  1.00  4.57           C  
ATOM   1559  H   PHE A 102       0.068   9.118  14.187  1.00  4.57           H  
ATOM   1560  HA  PHE A 102       0.186   8.697  17.125  1.00  4.57           H  
ATOM   1561 1HB  PHE A 102       1.549  10.479  15.735  1.00  4.57           H  
ATOM   1562 2HB  PHE A 102       0.009  11.286  15.495  1.00  4.57           H  
ATOM   1563  HD1 PHE A 102       2.807  10.825  17.591  1.00  4.57           H  
ATOM   1564  HD2 PHE A 102      -1.273  12.040  17.595  1.00  4.57           H  
ATOM   1565  HE1 PHE A 102       3.196  12.011  19.711  1.00  4.57           H  
ATOM   1566  HE2 PHE A 102      -0.906  13.223  19.735  1.00  4.57           H  
ATOM   1567  HZ  PHE A 102       1.330  13.213  20.792  1.00  4.57           H  
ATOM   1568  N   GLY A 103      -2.396   8.743  17.196  1.00  6.13           N  
ATOM   1569  CA  GLY A 103      -3.855   8.830  17.136  1.00  6.13           C  
ATOM   1570  C   GLY A 103      -4.502   9.980  17.911  1.00  6.13           C  
ATOM   1571  O   GLY A 103      -3.835  10.847  18.471  1.00  6.13           O  
ATOM   1572  H   GLY A 103      -1.972   8.066  17.829  1.00  6.13           H  
ATOM   1573 1HA  GLY A 103      -4.154   8.902  16.091  1.00  6.13           H  
ATOM   1574 2HA  GLY A 103      -4.265   7.888  17.497  1.00  6.13           H  
ATOM   1575  N   GLU A 104      -5.841   9.954  17.927  1.00  7.54           N  
ATOM   1576  CA  GLU A 104      -6.707  10.949  18.572  1.00  7.54           C  
ATOM   1577  C   GLU A 104      -7.266  10.429  19.896  1.00  7.54           C  
ATOM   1578  O   GLU A 104      -8.164  11.017  20.493  1.00  7.54           O  
ATOM   1579  CB  GLU A 104      -7.856  11.324  17.635  1.00  7.54           C  
ATOM   1580  CG  GLU A 104      -7.416  11.978  16.326  1.00  7.54           C  
ATOM   1581  CD  GLU A 104      -8.575  12.344  15.417  1.00  7.54           C  
ATOM   1582  OE1 GLU A 104      -9.699  12.079  15.775  1.00  7.54           O  
ATOM   1583  OE2 GLU A 104      -8.328  12.889  14.366  1.00  7.54           O  
ATOM   1584  H   GLU A 104      -6.297   9.198  17.434  1.00  7.54           H  
ATOM   1585  HA  GLU A 104      -6.114  11.842  18.781  1.00  7.54           H  
ATOM   1586 1HB  GLU A 104      -8.428  10.430  17.388  1.00  7.54           H  
ATOM   1587 2HB  GLU A 104      -8.530  12.012  18.145  1.00  7.54           H  
ATOM   1588 1HG  GLU A 104      -6.852  12.881  16.558  1.00  7.54           H  
ATOM   1589 2HG  GLU A 104      -6.750  11.294  15.801  1.00  7.54           H  
ATOM   1590  N   LEU A 105      -6.728   9.300  20.325  1.00  8.44           N  
ATOM   1591  CA  LEU A 105      -7.138   8.573  21.519  1.00  8.44           C  
ATOM   1592  C   LEU A 105      -7.330   9.374  22.833  1.00  8.44           C  
ATOM   1593  O   LEU A 105      -8.242   9.039  23.584  1.00  8.44           O  
ATOM   1594  CB  LEU A 105      -6.186   7.397  21.707  1.00  8.44           C  
ATOM   1595  CG  LEU A 105      -6.440   6.491  22.895  1.00  8.44           C  
ATOM   1596  CD1 LEU A 105      -7.830   5.901  22.787  1.00  8.44           C  
ATOM   1597  CD2 LEU A 105      -5.410   5.358  22.878  1.00  8.44           C  
ATOM   1598  H   LEU A 105      -5.977   8.918  19.770  1.00  8.44           H  
ATOM   1599  HA  LEU A 105      -8.110   8.134  21.289  1.00  8.44           H  
ATOM   1600 1HB  LEU A 105      -6.234   6.775  20.813  1.00  8.44           H  
ATOM   1601 2HB  LEU A 105      -5.193   7.786  21.781  1.00  8.44           H  
ATOM   1602  HG  LEU A 105      -6.366   7.059  23.822  1.00  8.44           H  
ATOM   1603 1HD1 LEU A 105      -8.015   5.241  23.635  1.00  8.44           H  
ATOM   1604 2HD1 LEU A 105      -8.567   6.707  22.787  1.00  8.44           H  
ATOM   1605 3HD1 LEU A 105      -7.914   5.333  21.861  1.00  8.44           H  
ATOM   1606 1HD2 LEU A 105      -5.589   4.693  23.723  1.00  8.44           H  
ATOM   1607 2HD2 LEU A 105      -5.513   4.797  21.949  1.00  8.44           H  
ATOM   1608 3HD2 LEU A 105      -4.419   5.743  22.938  1.00  8.44           H  
ATOM   1609  N   PRO A 106      -6.498  10.379  23.196  1.00  8.71           N  
ATOM   1610  CA  PRO A 106      -5.256  10.951  22.665  1.00  8.71           C  
ATOM   1611  C   PRO A 106      -3.981  10.272  23.135  1.00  8.71           C  
ATOM   1612  O   PRO A 106      -2.895  10.739  22.818  1.00  8.71           O  
ATOM   1613  CB  PRO A 106      -5.318  12.373  23.218  1.00  8.71           C  
ATOM   1614  CG  PRO A 106      -5.960  12.207  24.565  1.00  8.71           C  
ATOM   1615  CD  PRO A 106      -6.986  11.110  24.373  1.00  8.71           C  
ATOM   1616  HA  PRO A 106      -5.266  10.998  21.577  1.00  8.71           H  
ATOM   1617 1HB  PRO A 106      -4.306  12.800  23.271  1.00  8.71           H  
ATOM   1618 2HB  PRO A 106      -5.904  13.011  22.538  1.00  8.71           H  
ATOM   1619 1HG  PRO A 106      -5.199  11.947  25.317  1.00  8.71           H  
ATOM   1620 2HG  PRO A 106      -6.414  13.154  24.886  1.00  8.71           H  
ATOM   1621 1HD  PRO A 106      -7.011  10.442  25.245  1.00  8.71           H  
ATOM   1622 2HD  PRO A 106      -7.976  11.538  24.156  1.00  8.71           H  
ATOM   1623  N   TYR A 107      -4.092   9.212  23.931  1.00  8.33           N  
ATOM   1624  CA  TYR A 107      -2.902   8.548  24.461  1.00  8.33           C  
ATOM   1625  C   TYR A 107      -1.935   8.111  23.360  1.00  8.33           C  
ATOM   1626  O   TYR A 107      -0.732   8.292  23.485  1.00  8.33           O  
ATOM   1627  CB  TYR A 107      -3.252   7.364  25.352  1.00  8.33           C  
ATOM   1628  CG  TYR A 107      -2.017   6.626  25.812  1.00  8.33           C  
ATOM   1629  CD1 TYR A 107      -1.276   7.106  26.882  1.00  8.33           C  
ATOM   1630  CD2 TYR A 107      -1.608   5.479  25.144  1.00  8.33           C  
ATOM   1631  CE1 TYR A 107      -0.136   6.439  27.288  1.00  8.33           C  
ATOM   1632  CE2 TYR A 107      -0.466   4.814  25.548  1.00  8.33           C  
ATOM   1633  CZ  TYR A 107       0.267   5.289  26.618  1.00  8.33           C  
ATOM   1634  OH  TYR A 107       1.404   4.628  27.026  1.00  8.33           O  
ATOM   1635  H   TYR A 107      -5.003   8.859  24.184  1.00  8.33           H  
ATOM   1636  HA  TYR A 107      -2.368   9.272  25.079  1.00  8.33           H  
ATOM   1637 1HB  TYR A 107      -3.787   7.718  26.233  1.00  8.33           H  
ATOM   1638 2HB  TYR A 107      -3.890   6.681  24.847  1.00  8.33           H  
ATOM   1639  HD1 TYR A 107      -1.594   8.010  27.403  1.00  8.33           H  
ATOM   1640  HD2 TYR A 107      -2.186   5.107  24.299  1.00  8.33           H  
ATOM   1641  HE1 TYR A 107       0.444   6.815  28.130  1.00  8.33           H  
ATOM   1642  HE2 TYR A 107      -0.145   3.914  25.023  1.00  8.33           H  
ATOM   1643  HH  TYR A 107       1.603   3.922  26.406  1.00  8.33           H  
ATOM   1644  N   SER A 108      -2.466   7.486  22.312  1.00  7.36           N  
ATOM   1645  CA  SER A 108      -1.673   6.974  21.198  1.00  7.36           C  
ATOM   1646  C   SER A 108      -0.703   8.001  20.650  1.00  7.36           C  
ATOM   1647  O   SER A 108      -1.073   9.146  20.419  1.00  7.36           O  
ATOM   1648  CB  SER A 108      -2.600   6.564  20.078  1.00  7.36           C  
ATOM   1649  OG  SER A 108      -1.888   6.304  18.905  1.00  7.36           O  
ATOM   1650  H   SER A 108      -3.464   7.376  22.290  1.00  7.36           H  
ATOM   1651  HA  SER A 108      -1.106   6.110  21.548  1.00  7.36           H  
ATOM   1652 1HB  SER A 108      -3.161   5.678  20.375  1.00  7.36           H  
ATOM   1653 2HB  SER A 108      -3.321   7.361  19.902  1.00  7.36           H  
ATOM   1654  HG  SER A 108      -1.267   5.600  19.121  1.00  7.36           H  
ATOM   1655  N   TYR A 109       0.532   7.569  20.407  1.00  6.01           N  
ATOM   1656  CA  TYR A 109       1.551   8.476  19.924  1.00  6.01           C  
ATOM   1657  C   TYR A 109       2.552   7.848  18.963  1.00  6.01           C  
ATOM   1658  O   TYR A 109       3.752   8.067  19.114  1.00  6.01           O  
ATOM   1659  CB  TYR A 109       2.341   9.039  21.105  1.00  6.01           C  
ATOM   1660  CG  TYR A 109       3.047   7.962  21.926  1.00  6.01           C  
ATOM   1661  CD1 TYR A 109       4.308   7.531  21.545  1.00  6.01           C  
ATOM   1662  CD2 TYR A 109       2.447   7.410  23.053  1.00  6.01           C  
ATOM   1663  CE1 TYR A 109       4.963   6.561  22.277  1.00  6.01           C  
ATOM   1664  CE2 TYR A 109       3.095   6.440  23.786  1.00  6.01           C  
ATOM   1665  CZ  TYR A 109       4.351   6.013  23.402  1.00  6.01           C  
ATOM   1666  OH  TYR A 109       5.006   5.046  24.131  1.00  6.01           O  
ATOM   1667  H   TYR A 109       0.773   6.609  20.596  1.00  6.01           H  
ATOM   1668  HA  TYR A 109       1.042   9.280  19.412  1.00  6.01           H  
ATOM   1669 1HB  TYR A 109       3.095   9.731  20.744  1.00  6.01           H  
ATOM   1670 2HB  TYR A 109       1.667   9.592  21.764  1.00  6.01           H  
ATOM   1671  HD1 TYR A 109       4.784   7.955  20.670  1.00  6.01           H  
ATOM   1672  HD2 TYR A 109       1.477   7.740  23.358  1.00  6.01           H  
ATOM   1673  HE1 TYR A 109       5.955   6.226  21.973  1.00  6.01           H  
ATOM   1674  HE2 TYR A 109       2.616   6.015  24.668  1.00  6.01           H  
ATOM   1675  HH  TYR A 109       5.866   4.878  23.737  1.00  6.01           H  
ATOM   1676  N   TYR A 110       2.134   7.044  17.986  1.00  4.59           N  
ATOM   1677  CA  TYR A 110       3.170   6.362  17.219  1.00  4.59           C  
ATOM   1678  C   TYR A 110       3.701   7.236  16.083  1.00  4.59           C  
ATOM   1679  O   TYR A 110       3.421   7.030  14.902  1.00  4.59           O  
ATOM   1680  CB  TYR A 110       2.670   5.020  16.697  1.00  4.59           C  
ATOM   1681  CG  TYR A 110       3.782   4.053  16.402  1.00  4.59           C  
ATOM   1682  CD1 TYR A 110       5.097   4.405  16.687  1.00  4.59           C  
ATOM   1683  CD2 TYR A 110       3.493   2.797  15.908  1.00  4.59           C  
ATOM   1684  CE1 TYR A 110       6.114   3.504  16.478  1.00  4.59           C  
ATOM   1685  CE2 TYR A 110       4.510   1.892  15.699  1.00  4.59           C  
ATOM   1686  CZ  TYR A 110       5.820   2.243  15.989  1.00  4.59           C  
ATOM   1687  OH  TYR A 110       6.839   1.335  15.790  1.00  4.59           O  
ATOM   1688  H   TYR A 110       1.155   6.881  17.753  1.00  4.59           H  
ATOM   1689  HA  TYR A 110       4.005   6.157  17.888  1.00  4.59           H  
ATOM   1690 1HB  TYR A 110       1.993   4.566  17.419  1.00  4.59           H  
ATOM   1691 2HB  TYR A 110       2.116   5.171  15.775  1.00  4.59           H  
ATOM   1692  HD1 TYR A 110       5.322   5.392  17.088  1.00  4.59           H  
ATOM   1693  HD2 TYR A 110       2.459   2.522  15.692  1.00  4.59           H  
ATOM   1694  HE1 TYR A 110       7.142   3.779  16.707  1.00  4.59           H  
ATOM   1695  HE2 TYR A 110       4.284   0.899  15.313  1.00  4.59           H  
ATOM   1696  HH  TYR A 110       6.519   0.611  15.244  1.00  4.59           H  
ATOM   1697  N   TYR A 111       4.534   8.196  16.469  1.00  3.35           N  
ATOM   1698  CA  TYR A 111       5.135   9.166  15.555  1.00  3.35           C  
ATOM   1699  C   TYR A 111       6.319   8.599  14.773  1.00  3.35           C  
ATOM   1700  O   TYR A 111       6.929   9.304  13.969  1.00  3.35           O  
ATOM   1701  CB  TYR A 111       5.618  10.405  16.307  1.00  3.35           C  
ATOM   1702  CG  TYR A 111       6.537  10.083  17.468  1.00  3.35           C  
ATOM   1703  CD1 TYR A 111       7.886   9.852  17.250  1.00  3.35           C  
ATOM   1704  CD2 TYR A 111       6.032  10.042  18.759  1.00  3.35           C  
ATOM   1705  CE1 TYR A 111       8.723   9.568  18.305  1.00  3.35           C  
ATOM   1706  CE2 TYR A 111       6.869   9.758  19.820  1.00  3.35           C  
ATOM   1707  CZ  TYR A 111       8.210   9.519  19.596  1.00  3.35           C  
ATOM   1708  OH  TYR A 111       9.048   9.233  20.651  1.00  3.35           O  
ATOM   1709  H   TYR A 111       4.690   8.269  17.472  1.00  3.35           H  
ATOM   1710  HA  TYR A 111       4.374   9.462  14.836  1.00  3.35           H  
ATOM   1711 1HB  TYR A 111       6.161  11.054  15.617  1.00  3.35           H  
ATOM   1712 2HB  TYR A 111       4.779  10.966  16.680  1.00  3.35           H  
ATOM   1713  HD1 TYR A 111       8.283   9.882  16.245  1.00  3.35           H  
ATOM   1714  HD2 TYR A 111       4.975  10.231  18.937  1.00  3.35           H  
ATOM   1715  HE1 TYR A 111       9.781   9.379  18.125  1.00  3.35           H  
ATOM   1716  HE2 TYR A 111       6.470   9.723  20.834  1.00  3.35           H  
ATOM   1717  HH  TYR A 111       9.942   9.103  20.322  1.00  3.35           H  
ATOM   1718  N   GLY A 112       6.660   7.342  15.034  1.00  2.40           N  
ATOM   1719  CA  GLY A 112       7.755   6.691  14.347  1.00  2.40           C  
ATOM   1720  C   GLY A 112       7.393   6.594  12.881  1.00  2.40           C  
ATOM   1721  O   GLY A 112       6.210   6.593  12.532  1.00  2.40           O  
ATOM   1722  H   GLY A 112       6.120   6.828  15.709  1.00  2.40           H  
ATOM   1723 1HA  GLY A 112       8.674   7.265  14.475  1.00  2.40           H  
ATOM   1724 2HA  GLY A 112       7.916   5.695  14.762  1.00  2.40           H  
ATOM   1725  N   MET A 113       8.404   6.567  12.027  1.00  1.74           N  
ATOM   1726  CA  MET A 113       8.184   6.502  10.588  1.00  1.74           C  
ATOM   1727  C   MET A 113       8.148   5.099  10.015  1.00  1.74           C  
ATOM   1728  O   MET A 113       8.881   4.213  10.457  1.00  1.74           O  
ATOM   1729  CB  MET A 113       9.205   7.382   9.918  1.00  1.74           C  
ATOM   1730  CG  MET A 113       9.001   8.834  10.247  1.00  1.74           C  
ATOM   1731  SD  MET A 113      10.242   9.915   9.582  1.00  1.74           S  
ATOM   1732  CE  MET A 113       9.555  11.406  10.217  1.00  1.74           C  
ATOM   1733  H   MET A 113       9.349   6.582  12.381  1.00  1.74           H  
ATOM   1734  HA  MET A 113       7.221   6.935  10.381  1.00  1.74           H  
ATOM   1735 1HB  MET A 113      10.172   7.115  10.283  1.00  1.74           H  
ATOM   1736 2HB  MET A 113       9.182   7.239   8.831  1.00  1.74           H  
ATOM   1737 1HG  MET A 113       8.033   9.146   9.851  1.00  1.74           H  
ATOM   1738 2HG  MET A 113       8.975   8.965  11.331  1.00  1.74           H  
ATOM   1739 1HE  MET A 113      10.194  12.228   9.955  1.00  1.74           H  
ATOM   1740 2HE  MET A 113       8.563  11.549   9.806  1.00  1.74           H  
ATOM   1741 3HE  MET A 113       9.480  11.338  11.284  1.00  1.74           H  
ATOM   1742  N   ASP A 114       7.271   4.927   9.028  1.00  1.31           N  
ATOM   1743  CA  ASP A 114       7.086   3.687   8.286  1.00  1.31           C  
ATOM   1744  C   ASP A 114       7.945   3.655   7.033  1.00  1.31           C  
ATOM   1745  O   ASP A 114       8.625   2.671   6.739  1.00  1.31           O  
ATOM   1746  CB  ASP A 114       5.613   3.543   7.848  1.00  1.31           C  
ATOM   1747  CG  ASP A 114       5.231   2.100   7.364  1.00  1.31           C  
ATOM   1748  OD1 ASP A 114       5.820   1.171   7.856  1.00  1.31           O  
ATOM   1749  OD2 ASP A 114       4.327   1.947   6.546  1.00  1.31           O  
ATOM   1750  H   ASP A 114       6.703   5.725   8.756  1.00  1.31           H  
ATOM   1751  HA  ASP A 114       7.366   2.852   8.927  1.00  1.31           H  
ATOM   1752 1HB  ASP A 114       4.958   3.864   8.640  1.00  1.31           H  
ATOM   1753 2HB  ASP A 114       5.429   4.226   7.028  1.00  1.31           H  
ATOM   1754  N   VAL A 115       7.848   4.736   6.265  1.00  1.03           N  
ATOM   1755  CA  VAL A 115       8.458   4.794   4.941  1.00  1.03           C  
ATOM   1756  C   VAL A 115       9.047   6.136   4.577  1.00  1.03           C  
ATOM   1757  O   VAL A 115       8.475   7.185   4.866  1.00  1.03           O  
ATOM   1758  CB  VAL A 115       7.376   4.454   3.905  1.00  1.03           C  
ATOM   1759  CG1 VAL A 115       6.334   5.439   4.067  1.00  1.03           C  
ATOM   1760  CG2 VAL A 115       7.904   4.504   2.457  1.00  1.03           C  
ATOM   1761  H   VAL A 115       7.297   5.520   6.613  1.00  1.03           H  
ATOM   1762  HA  VAL A 115       9.249   4.046   4.898  1.00  1.03           H  
ATOM   1763  HB  VAL A 115       6.970   3.462   4.119  1.00  1.03           H  
ATOM   1764 1HG1 VAL A 115       5.548   5.249   3.398  1.00  1.03           H  
ATOM   1765 2HG1 VAL A 115       5.976   5.376   5.083  1.00  1.03           H  
ATOM   1766 3HG1 VAL A 115       6.747   6.417   3.879  1.00  1.03           H  
ATOM   1767 1HG2 VAL A 115       7.097   4.273   1.772  1.00  1.03           H  
ATOM   1768 2HG2 VAL A 115       8.279   5.492   2.219  1.00  1.03           H  
ATOM   1769 3HG2 VAL A 115       8.701   3.774   2.331  1.00  1.03           H  
ATOM   1770  N   TRP A 116      10.175   6.077   3.878  1.00  0.86           N  
ATOM   1771  CA  TRP A 116      10.836   7.245   3.315  1.00  0.86           C  
ATOM   1772  C   TRP A 116      10.832   7.148   1.804  1.00  0.86           C  
ATOM   1773  O   TRP A 116      10.953   6.051   1.254  1.00  0.86           O  
ATOM   1774  CB  TRP A 116      12.280   7.315   3.779  1.00  0.86           C  
ATOM   1775  CG  TRP A 116      12.440   7.645   5.214  1.00  0.86           C  
ATOM   1776  CD1 TRP A 116      12.772   8.859   5.745  1.00  0.86           C  
ATOM   1777  CD2 TRP A 116      12.245   6.757   6.332  1.00  0.86           C  
ATOM   1778  NE1 TRP A 116      12.820   8.774   7.108  1.00  0.86           N  
ATOM   1779  CE2 TRP A 116      12.499   7.495   7.484  1.00  0.86           C  
ATOM   1780  CE3 TRP A 116      11.876   5.407   6.445  1.00  0.86           C  
ATOM   1781  CZ2 TRP A 116      12.411   6.935   8.736  1.00  0.86           C  
ATOM   1782  CZ3 TRP A 116      11.773   4.847   7.705  1.00  0.86           C  
ATOM   1783  CH2 TRP A 116      12.037   5.587   8.820  1.00  0.86           C  
ATOM   1784  H   TRP A 116      10.583   5.170   3.709  1.00  0.86           H  
ATOM   1785  HA  TRP A 116      10.305   8.143   3.619  1.00  0.86           H  
ATOM   1786 1HB  TRP A 116      12.768   6.362   3.587  1.00  0.86           H  
ATOM   1787 2HB  TRP A 116      12.805   8.073   3.190  1.00  0.86           H  
ATOM   1788  HD1 TRP A 116      12.975   9.759   5.165  1.00  0.86           H  
ATOM   1789  HE1 TRP A 116      13.045   9.524   7.742  1.00  0.86           H  
ATOM   1790  HE3 TRP A 116      11.672   4.811   5.559  1.00  0.86           H  
ATOM   1791  HZ2 TRP A 116      12.610   7.510   9.640  1.00  0.86           H  
ATOM   1792  HZ3 TRP A 116      11.479   3.797   7.786  1.00  0.86           H  
ATOM   1793  HH2 TRP A 116      11.947   5.114   9.799  1.00  0.86           H  
ATOM   1794  N   GLY A 117      10.735   8.290   1.141  1.00  0.76           N  
ATOM   1795  CA  GLY A 117      10.798   8.325  -0.307  1.00  0.76           C  
ATOM   1796  C   GLY A 117      12.216   8.342  -0.829  1.00  0.76           C  
ATOM   1797  O   GLY A 117      13.183   8.269  -0.071  1.00  0.76           O  
ATOM   1798  H   GLY A 117      10.579   9.155   1.656  1.00  0.76           H  
ATOM   1799 1HA  GLY A 117      10.280   7.459  -0.715  1.00  0.76           H  
ATOM   1800 2HA  GLY A 117      10.274   9.213  -0.667  1.00  0.76           H  
ATOM   1801  N   GLN A 118      12.329   8.469  -2.143  1.00  0.69           N  
ATOM   1802  CA  GLN A 118      13.639   8.474  -2.804  1.00  0.69           C  
ATOM   1803  C   GLN A 118      14.530   9.679  -2.457  1.00  0.69           C  
ATOM   1804  O   GLN A 118      15.758   9.590  -2.531  1.00  0.69           O  
ATOM   1805  CB  GLN A 118      13.443   8.399  -4.321  1.00  0.69           C  
ATOM   1806  CG  GLN A 118      12.805   9.633  -4.957  1.00  0.69           C  
ATOM   1807  CD  GLN A 118      12.527   9.414  -6.441  1.00  0.69           C  
ATOM   1808  OE1 GLN A 118      12.535   8.265  -6.904  1.00  0.69           O  
ATOM   1809  NE2 GLN A 118      12.281  10.484  -7.201  1.00  0.69           N  
ATOM   1810  H   GLN A 118      11.457   8.508  -2.677  1.00  0.69           H  
ATOM   1811  HA  GLN A 118      14.170   7.578  -2.487  1.00  0.69           H  
ATOM   1812 1HB  GLN A 118      14.411   8.245  -4.799  1.00  0.69           H  
ATOM   1813 2HB  GLN A 118      12.820   7.539  -4.562  1.00  0.69           H  
ATOM   1814 1HG  GLN A 118      11.871   9.834  -4.443  1.00  0.69           H  
ATOM   1815 2HG  GLN A 118      13.482  10.487  -4.858  1.00  0.69           H  
ATOM   1816 1HE2 GLN A 118      12.101  10.367  -8.179  1.00  0.69           H  
ATOM   1817 2HE2 GLN A 118      12.276  11.436  -6.817  1.00  0.69           H  
ATOM   1818  N   GLY A 119      13.916  10.783  -2.065  1.00  0.65           N  
ATOM   1819  CA  GLY A 119      14.635  11.992  -1.699  1.00  0.65           C  
ATOM   1820  C   GLY A 119      15.006  12.896  -2.869  1.00  0.65           C  
ATOM   1821  O   GLY A 119      15.000  12.478  -4.033  1.00  0.65           O  
ATOM   1822  H   GLY A 119      12.906  10.793  -1.995  1.00  0.65           H  
ATOM   1823 1HA  GLY A 119      14.020  12.547  -1.007  1.00  0.65           H  
ATOM   1824 2HA  GLY A 119      15.538  11.731  -1.154  1.00  0.65           H  
ATOM   1825  N   THR A 120      15.347  14.143  -2.535  1.00  0.63           N  
ATOM   1826  CA  THR A 120      15.798  15.144  -3.505  1.00  0.63           C  
ATOM   1827  C   THR A 120      17.068  15.809  -3.003  1.00  0.63           C  
ATOM   1828  O   THR A 120      17.263  15.931  -1.793  1.00  0.63           O  
ATOM   1829  CB  THR A 120      14.757  16.257  -3.710  1.00  0.63           C  
ATOM   1830  OG1 THR A 120      14.599  16.959  -2.481  1.00  0.63           O  
ATOM   1831  CG2 THR A 120      13.439  15.698  -4.118  1.00  0.63           C  
ATOM   1832  H   THR A 120      15.283  14.378  -1.545  1.00  0.63           H  
ATOM   1833  HA  THR A 120      16.011  14.656  -4.456  1.00  0.63           H  
ATOM   1834  HB  THR A 120      15.114  16.946  -4.470  1.00  0.63           H  
ATOM   1835  HG1 THR A 120      13.972  16.475  -1.929  1.00  0.63           H  
ATOM   1836 1HG2 THR A 120      12.712  16.491  -4.246  1.00  0.63           H  
ATOM   1837 2HG2 THR A 120      13.545  15.147  -5.052  1.00  0.63           H  
ATOM   1838 3HG2 THR A 120      13.113  15.035  -3.340  1.00  0.63           H  
ATOM   1839  N   THR A 121      17.883  16.342  -3.902  1.00  0.62           N  
ATOM   1840  CA  THR A 121      19.069  17.052  -3.438  1.00  0.62           C  
ATOM   1841  C   THR A 121      18.959  18.542  -3.704  1.00  0.62           C  
ATOM   1842  O   THR A 121      18.681  18.962  -4.835  1.00  0.62           O  
ATOM   1843  CB  THR A 121      20.347  16.516  -4.110  1.00  0.62           C  
ATOM   1844  OG1 THR A 121      20.507  15.124  -3.813  1.00  0.62           O  
ATOM   1845  CG2 THR A 121      21.565  17.278  -3.584  1.00  0.62           C  
ATOM   1846  H   THR A 121      17.698  16.237  -4.891  1.00  0.62           H  
ATOM   1847  HA  THR A 121      19.169  16.920  -2.361  1.00  0.62           H  
ATOM   1848  HB  THR A 121      20.273  16.644  -5.190  1.00  0.62           H  
ATOM   1849  HG1 THR A 121      20.848  15.030  -2.924  1.00  0.62           H  
ATOM   1850 1HG2 THR A 121      22.466  16.894  -4.056  1.00  0.62           H  
ATOM   1851 2HG2 THR A 121      21.467  18.340  -3.813  1.00  0.62           H  
ATOM   1852 3HG2 THR A 121      21.635  17.147  -2.502  1.00  0.62           H  
ATOM   1853  N   VAL A 122      19.192  19.327  -2.663  1.00  0.65           N  
ATOM   1854  CA  VAL A 122      19.175  20.773  -2.768  1.00  0.65           C  
ATOM   1855  C   VAL A 122      20.530  21.336  -2.406  1.00  0.65           C  
ATOM   1856  O   VAL A 122      21.069  21.059  -1.330  1.00  0.65           O  
ATOM   1857  CB  VAL A 122      18.109  21.373  -1.840  1.00  0.65           C  
ATOM   1858  CG1 VAL A 122      18.137  22.910  -1.911  1.00  0.65           C  
ATOM   1859  CG2 VAL A 122      16.723  20.814  -2.241  1.00  0.65           C  
ATOM   1860  H   VAL A 122      19.390  18.903  -1.754  1.00  0.65           H  
ATOM   1861  HA  VAL A 122      18.945  21.054  -3.797  1.00  0.65           H  
ATOM   1862  HB  VAL A 122      18.331  21.097  -0.836  1.00  0.65           H  
ATOM   1863 1HG1 VAL A 122      17.384  23.328  -1.243  1.00  0.65           H  
ATOM   1864 2HG1 VAL A 122      19.120  23.263  -1.609  1.00  0.65           H  
ATOM   1865 3HG1 VAL A 122      17.947  23.228  -2.924  1.00  0.65           H  
ATOM   1866 1HG2 VAL A 122      15.963  21.209  -1.589  1.00  0.65           H  
ATOM   1867 2HG2 VAL A 122      16.504  21.103  -3.266  1.00  0.65           H  
ATOM   1868 3HG2 VAL A 122      16.721  19.725  -2.164  1.00  0.65           H  
ATOM   1869  N   THR A 123      21.083  22.126  -3.309  1.00  0.73           N  
ATOM   1870  CA  THR A 123      22.364  22.752  -3.053  1.00  0.73           C  
ATOM   1871  C   THR A 123      22.190  24.240  -3.050  1.00  0.73           C  
ATOM   1872  O   THR A 123      21.535  24.784  -3.940  1.00  0.73           O  
ATOM   1873  CB  THR A 123      23.446  22.332  -4.082  1.00  0.73           C  
ATOM   1874  OG1 THR A 123      23.649  20.913  -4.012  1.00  0.73           O  
ATOM   1875  CG2 THR A 123      24.763  23.048  -3.778  1.00  0.73           C  
ATOM   1876  H   THR A 123      20.590  22.304  -4.186  1.00  0.73           H  
ATOM   1877  HA  THR A 123      22.699  22.480  -2.070  1.00  0.73           H  
ATOM   1878  HB  THR A 123      23.114  22.593  -5.087  1.00  0.73           H  
ATOM   1879  HG1 THR A 123      23.823  20.662  -3.099  1.00  0.73           H  
ATOM   1880 1HG2 THR A 123      25.516  22.745  -4.502  1.00  0.73           H  
ATOM   1881 2HG2 THR A 123      24.626  24.126  -3.836  1.00  0.73           H  
ATOM   1882 3HG2 THR A 123      25.096  22.784  -2.774  1.00  0.73           H  
ATOM   1883  N   VAL A 124      22.733  24.896  -2.035  1.00  0.87           N  
ATOM   1884  CA  VAL A 124      22.626  26.333  -1.992  1.00  0.87           C  
ATOM   1885  C   VAL A 124      24.034  26.928  -2.039  1.00  0.87           C  
ATOM   1886  O   VAL A 124      24.890  26.593  -1.220  1.00  0.87           O  
ATOM   1887  CB  VAL A 124      21.834  26.773  -0.748  1.00  0.87           C  
ATOM   1888  CG1 VAL A 124      21.720  28.268  -0.708  1.00  0.87           C  
ATOM   1889  CG2 VAL A 124      20.450  26.140  -0.763  1.00  0.87           C  
ATOM   1890  H   VAL A 124      23.228  24.406  -1.291  1.00  0.87           H  
ATOM   1891  HA  VAL A 124      22.080  26.652  -2.859  1.00  0.87           H  
ATOM   1892  HB  VAL A 124      22.359  26.446   0.143  1.00  0.87           H  
ATOM   1893 1HG1 VAL A 124      21.170  28.579   0.167  1.00  0.87           H  
ATOM   1894 2HG1 VAL A 124      22.703  28.670  -0.682  1.00  0.87           H  
ATOM   1895 3HG1 VAL A 124      21.199  28.618  -1.599  1.00  0.87           H  
ATOM   1896 1HG2 VAL A 124      19.913  26.444   0.128  1.00  0.87           H  
ATOM   1897 2HG2 VAL A 124      19.912  26.467  -1.654  1.00  0.87           H  
ATOM   1898 3HG2 VAL A 124      20.545  25.059  -0.767  1.00  0.87           H  
ATOM   1899  N   SER A 125      24.288  27.744  -3.059  1.00  1.09           N  
ATOM   1900  CA  SER A 125      25.628  28.307  -3.276  1.00  1.09           C  
ATOM   1901  C   SER A 125      25.655  29.519  -4.188  1.00  1.09           C  
ATOM   1902  O   SER A 125      24.859  29.642  -5.115  1.00  1.09           O  
ATOM   1903  CB  SER A 125      26.588  27.295  -3.873  1.00  1.09           C  
ATOM   1904  OG  SER A 125      27.856  27.891  -4.053  1.00  1.09           O  
ATOM   1905  H   SER A 125      23.502  27.987  -3.664  1.00  1.09           H  
ATOM   1906  HA  SER A 125      26.018  28.615  -2.304  1.00  1.09           H  
ATOM   1907 1HB  SER A 125      26.674  26.417  -3.234  1.00  1.09           H  
ATOM   1908 2HB  SER A 125      26.216  26.970  -4.831  1.00  1.09           H  
ATOM   1909  HG  SER A 125      28.267  27.452  -4.840  1.00  1.09           H  
ATOM   1910  N   SER A 126      26.604  30.409  -3.922  1.00  1.41           N  
ATOM   1911  CA  SER A 126      26.840  31.588  -4.749  1.00  1.41           C  
ATOM   1912  C   SER A 126      27.668  31.265  -5.999  1.00  1.41           C  
ATOM   1913  O   SER A 126      27.838  32.119  -6.872  1.00  1.41           O  
ATOM   1914  CB  SER A 126      27.548  32.650  -3.937  1.00  1.41           C  
ATOM   1915  OG  SER A 126      28.840  32.232  -3.604  1.00  1.41           O  
ATOM   1916  H   SER A 126      27.213  30.234  -3.134  1.00  1.41           H  
ATOM   1917  HA  SER A 126      25.876  31.978  -5.074  1.00  1.41           H  
ATOM   1918 1HB  SER A 126      27.598  33.571  -4.515  1.00  1.41           H  
ATOM   1919 2HB  SER A 126      26.982  32.860  -3.030  1.00  1.41           H  
ATOM   1920  HG  SER A 126      29.232  31.915  -4.428  1.00  1.41           H  
ATOM   1921  N   ALA A 127      28.210  30.048  -6.052  1.00  1.81           N  
ATOM   1922  CA  ALA A 127      29.056  29.615  -7.155  1.00  1.81           C  
ATOM   1923  C   ALA A 127      28.924  28.108  -7.399  1.00  1.81           C  
ATOM   1924  O   ALA A 127      28.832  27.674  -8.547  1.00  1.81           O  
ATOM   1925  OXT ALA A 127      28.844  27.326  -6.449  1.00  1.81           O  
ATOM   1926  CB  ALA A 127      30.505  29.975  -6.868  1.00  1.81           C  
ATOM   1927  H   ALA A 127      28.021  29.402  -5.296  1.00  1.81           H  
ATOM   1928  HA  ALA A 127      28.730  30.131  -8.058  1.00  1.81           H  
ATOM   1929 1HB  ALA A 127      31.130  29.672  -7.708  1.00  1.81           H  
ATOM   1930 2HB  ALA A 127      30.590  31.054  -6.724  1.00  1.81           H  
ATOM   1931 3HB  ALA A 127      30.835  29.461  -5.966  1.00  1.81           H  
ENDMDL

REMARK ID 663888 DOMAINID 656867 MODEL 5 2025-03-29_00000294_2_19
MODEL     5
ATOM      1  N   GLU A   1       1.641  -0.888   0.644  1.00  1.36           N  
ATOM      2  CA  GLU A   1       2.605  -0.675  -0.427  1.00  1.36           C  
ATOM      3  C   GLU A   1       2.974   0.796  -0.507  1.00  1.36           C  
ATOM      4  O   GLU A   1       3.844   1.267   0.227  1.00  1.36           O  
ATOM      5  CB  GLU A   1       2.042  -1.167  -1.770  1.00  1.36           C  
ATOM      6  CG  GLU A   1       1.898  -2.688  -1.875  1.00  1.36           C  
ATOM      7  CD  GLU A   1       1.291  -3.156  -3.189  1.00  1.36           C  
ATOM      8  OE1 GLU A   1       0.881  -2.329  -3.970  1.00  1.36           O  
ATOM      9  OE2 GLU A   1       1.244  -4.345  -3.404  1.00  1.36           O  
ATOM     10 1H   GLU A   1       0.811  -1.329   0.273  1.00  1.36           H  
ATOM     11 2H   GLU A   1       2.050  -1.475   1.357  1.00  1.36           H  
ATOM     12 3H   GLU A   1       1.395   0.010   1.043  1.00  1.36           H  
ATOM     13  HA  GLU A   1       3.509  -1.240  -0.201  1.00  1.36           H  
ATOM     14 1HB  GLU A   1       1.051  -0.743  -1.931  1.00  1.36           H  
ATOM     15 2HB  GLU A   1       2.686  -0.833  -2.584  1.00  1.36           H  
ATOM     16 1HG  GLU A   1       2.883  -3.141  -1.765  1.00  1.36           H  
ATOM     17 2HG  GLU A   1       1.276  -3.039  -1.052  1.00  1.36           H  
ATOM     18  N   VAL A   2       2.300   1.522  -1.385  1.00  1.15           N  
ATOM     19  CA  VAL A   2       2.552   2.943  -1.558  1.00  1.15           C  
ATOM     20  C   VAL A   2       1.858   3.804  -0.530  1.00  1.15           C  
ATOM     21  O   VAL A   2       0.667   3.630  -0.257  1.00  1.15           O  
ATOM     22  CB  VAL A   2       2.146   3.405  -2.956  1.00  1.15           C  
ATOM     23  CG1 VAL A   2       2.307   4.916  -3.056  1.00  1.15           C  
ATOM     24  CG2 VAL A   2       3.013   2.669  -3.959  1.00  1.15           C  
ATOM     25  H   VAL A   2       1.602   1.086  -1.970  1.00  1.15           H  
ATOM     26  HA  VAL A   2       3.623   3.107  -1.461  1.00  1.15           H  
ATOM     27  HB  VAL A   2       1.101   3.170  -3.145  1.00  1.15           H  
ATOM     28 1HG1 VAL A   2       2.047   5.255  -4.041  1.00  1.15           H  
ATOM     29 2HG1 VAL A   2       1.671   5.402  -2.337  1.00  1.15           H  
ATOM     30 3HG1 VAL A   2       3.309   5.163  -2.841  1.00  1.15           H  
ATOM     31 1HG2 VAL A   2       2.759   2.977  -4.971  1.00  1.15           H  
ATOM     32 2HG2 VAL A   2       4.041   2.889  -3.761  1.00  1.15           H  
ATOM     33 3HG2 VAL A   2       2.858   1.595  -3.858  1.00  1.15           H  
ATOM     34  N   GLN A   3       2.622   4.728   0.036  1.00  0.97           N  
ATOM     35  CA  GLN A   3       2.100   5.654   1.019  1.00  0.97           C  
ATOM     36  C   GLN A   3       2.650   7.056   0.838  1.00  0.97           C  
ATOM     37  O   GLN A   3       3.848   7.262   0.604  1.00  0.97           O  
ATOM     38  CB  GLN A   3       2.427   5.186   2.443  1.00  0.97           C  
ATOM     39  CG  GLN A   3       1.846   6.098   3.532  1.00  0.97           C  
ATOM     40  CD  GLN A   3       2.096   5.606   4.939  1.00  0.97           C  
ATOM     41  OE1 GLN A   3       2.821   4.632   5.162  1.00  0.97           O  
ATOM     42  NE2 GLN A   3       1.492   6.284   5.911  1.00  0.97           N  
ATOM     43  H   GLN A   3       3.602   4.778  -0.246  1.00  0.97           H  
ATOM     44  HA  GLN A   3       1.018   5.703   0.904  1.00  0.97           H  
ATOM     45 1HB  GLN A   3       2.040   4.178   2.594  1.00  0.97           H  
ATOM     46 2HB  GLN A   3       3.510   5.147   2.574  1.00  0.97           H  
ATOM     47 1HG  GLN A   3       2.304   7.074   3.442  1.00  0.97           H  
ATOM     48 2HG  GLN A   3       0.771   6.182   3.384  1.00  0.97           H  
ATOM     49 1HE2 GLN A   3       1.616   6.010   6.865  1.00  0.97           H  
ATOM     50 2HE2 GLN A   3       0.909   7.071   5.687  1.00  0.97           H  
ATOM     51  N   LEU A   4       1.749   8.023   0.936  1.00  0.82           N  
ATOM     52  CA  LEU A   4       2.118   9.424   0.897  1.00  0.82           C  
ATOM     53  C   LEU A   4       1.788  10.010   2.271  1.00  0.82           C  
ATOM     54  O   LEU A   4       0.755   9.652   2.848  1.00  0.82           O  
ATOM     55  CB  LEU A   4       1.325  10.139  -0.202  1.00  0.82           C  
ATOM     56  CG  LEU A   4       1.436   9.544  -1.621  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       0.556  10.336  -2.547  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       2.850   9.554  -2.072  1.00  0.82           C  
ATOM     59  H   LEU A   4       0.779   7.779   1.079  1.00  0.82           H  
ATOM     60  HA  LEU A   4       3.184   9.525   0.712  1.00  0.82           H  
ATOM     61 1HB  LEU A   4       0.285  10.132   0.065  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       1.654  11.182  -0.244  1.00  0.82           H  
ATOM     63  HG  LEU A   4       1.074   8.520  -1.612  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       0.606   9.913  -3.548  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4      -0.470  10.300  -2.192  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       0.892  11.373  -2.571  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       2.925   9.130  -3.074  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       3.207  10.584  -2.075  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       3.447   8.964  -1.383  1.00  0.82           H  
ATOM     70  N   VAL A   5       2.666  10.858   2.807  1.00  0.73           N  
ATOM     71  CA  VAL A   5       2.414  11.493   4.107  1.00  0.73           C  
ATOM     72  C   VAL A   5       2.587  13.006   4.031  1.00  0.73           C  
ATOM     73  O   VAL A   5       3.634  13.491   3.595  1.00  0.73           O  
ATOM     74  CB  VAL A   5       3.359  10.929   5.187  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       3.086  11.607   6.517  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       3.185   9.417   5.301  1.00  0.73           C  
ATOM     77  H   VAL A   5       3.516  11.072   2.284  1.00  0.73           H  
ATOM     78  HA  VAL A   5       1.385  11.284   4.401  1.00  0.73           H  
ATOM     79  HB  VAL A   5       4.389  11.156   4.910  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       3.768  11.220   7.271  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       3.226  12.684   6.425  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       2.066  11.397   6.812  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       3.862   9.028   6.060  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       2.155   9.194   5.581  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       3.414   8.950   4.350  1.00  0.73           H  
ATOM     86  N   GLU A   6       1.579  13.753   4.488  1.00  0.67           N  
ATOM     87  CA  GLU A   6       1.626  15.213   4.416  1.00  0.67           C  
ATOM     88  C   GLU A   6       1.751  15.897   5.777  1.00  0.67           C  
ATOM     89  O   GLU A   6       1.279  15.388   6.804  1.00  0.67           O  
ATOM     90  CB  GLU A   6       0.388  15.737   3.680  1.00  0.67           C  
ATOM     91  CG  GLU A   6       0.311  15.265   2.276  1.00  0.67           C  
ATOM     92  CD  GLU A   6      -0.161  13.889   2.239  1.00  0.67           C  
ATOM     93  OE1 GLU A   6      -1.204  13.626   2.776  1.00  0.67           O  
ATOM     94  OE2 GLU A   6       0.533  13.059   1.740  1.00  0.67           O  
ATOM     95  H   GLU A   6       0.764  13.299   4.865  1.00  0.67           H  
ATOM     96  HA  GLU A   6       2.497  15.475   3.837  1.00  0.67           H  
ATOM     97 1HB  GLU A   6      -0.522  15.442   4.208  1.00  0.67           H  
ATOM     98 2HB  GLU A   6       0.419  16.827   3.651  1.00  0.67           H  
ATOM     99 1HG  GLU A   6      -0.372  15.903   1.713  1.00  0.67           H  
ATOM    100 2HG  GLU A   6       1.297  15.330   1.824  1.00  0.67           H  
ATOM    101  N   SER A   7       2.365  17.083   5.760  1.00  0.64           N  
ATOM    102  CA  SER A   7       2.567  17.882   6.967  1.00  0.64           C  
ATOM    103  C   SER A   7       2.725  19.384   6.706  1.00  0.64           C  
ATOM    104  O   SER A   7       2.913  19.826   5.567  1.00  0.64           O  
ATOM    105  CB  SER A   7       3.799  17.382   7.695  1.00  0.64           C  
ATOM    106  OG  SER A   7       4.968  17.649   6.965  1.00  0.64           O  
ATOM    107  H   SER A   7       2.729  17.404   4.863  1.00  0.64           H  
ATOM    108  HA  SER A   7       1.696  17.744   7.610  1.00  0.64           H  
ATOM    109 1HB  SER A   7       3.862  17.859   8.671  1.00  0.64           H  
ATOM    110 2HB  SER A   7       3.711  16.309   7.863  1.00  0.64           H  
ATOM    111  HG  SER A   7       4.938  17.082   6.183  1.00  0.64           H  
ATOM    112  N   GLY A   8       2.703  20.176   7.785  1.00  0.64           N  
ATOM    113  CA  GLY A   8       2.876  21.626   7.663  1.00  0.64           C  
ATOM    114  C   GLY A   8       1.534  22.337   7.660  1.00  0.64           C  
ATOM    115  O   GLY A   8       0.617  21.939   8.378  1.00  0.64           O  
ATOM    116  H   GLY A   8       2.551  19.769   8.697  1.00  0.64           H  
ATOM    117 1HA  GLY A   8       3.483  21.991   8.492  1.00  0.64           H  
ATOM    118 2HA  GLY A   8       3.417  21.859   6.746  1.00  0.64           H  
ATOM    119  N   GLY A   9       1.441  23.413   6.892  1.00  0.64           N  
ATOM    120  CA  GLY A   9       0.240  24.259   6.855  1.00  0.64           C  
ATOM    121  C   GLY A   9      -0.070  24.939   8.185  1.00  0.64           C  
ATOM    122  O   GLY A   9       0.814  25.560   8.777  1.00  0.64           O  
ATOM    123  H   GLY A   9       2.242  23.655   6.303  1.00  0.64           H  
ATOM    124 1HA  GLY A   9       0.366  25.013   6.082  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      -0.613  23.649   6.561  1.00  0.64           H  
ATOM    126  N   GLY A  10      -1.316  24.822   8.664  1.00  0.64           N  
ATOM    127  CA  GLY A  10      -1.709  25.460   9.918  1.00  0.64           C  
ATOM    128  C   GLY A  10      -2.303  26.857   9.714  1.00  0.64           C  
ATOM    129  O   GLY A  10      -2.749  27.198   8.614  1.00  0.64           O  
ATOM    130  H   GLY A  10      -2.021  24.271   8.174  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      -2.440  24.826  10.420  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      -0.843  25.525  10.576  1.00  0.64           H  
ATOM    133  N   LEU A  11      -2.363  27.633  10.804  1.00  0.65           N  
ATOM    134  CA  LEU A  11      -2.994  28.958  10.814  1.00  0.65           C  
ATOM    135  C   LEU A  11      -2.049  30.083  10.416  1.00  0.65           C  
ATOM    136  O   LEU A  11      -0.968  30.244  10.988  1.00  0.65           O  
ATOM    137  CB  LEU A  11      -3.591  29.276  12.192  1.00  0.65           C  
ATOM    138  CG  LEU A  11      -4.210  30.712  12.344  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      -5.416  30.886  11.421  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      -4.620  30.925  13.790  1.00  0.65           C  
ATOM    141  H   LEU A  11      -1.960  27.287  11.662  1.00  0.65           H  
ATOM    142  HA  LEU A  11      -3.810  28.939  10.102  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      -4.379  28.554  12.402  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      -2.812  29.168  12.944  1.00  0.65           H  
ATOM    145  HG  LEU A  11      -3.465  31.458  12.064  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      -5.813  31.893  11.542  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      -5.115  30.749  10.399  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      -6.179  30.160  11.676  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      -5.038  31.932  13.904  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      -5.370  30.186  14.070  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      -3.748  30.820  14.434  1.00  0.65           H  
ATOM    152  N   VAL A  12      -2.485  30.853   9.431  1.00  0.65           N  
ATOM    153  CA  VAL A  12      -1.734  31.966   8.875  1.00  0.65           C  
ATOM    154  C   VAL A  12      -2.650  33.171   8.645  1.00  0.65           C  
ATOM    155  O   VAL A  12      -3.837  33.019   8.353  1.00  0.65           O  
ATOM    156  CB  VAL A  12      -1.109  31.510   7.561  1.00  0.65           C  
ATOM    157  CG1 VAL A  12      -2.190  31.233   6.630  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      -0.135  32.526   6.985  1.00  0.65           C  
ATOM    159  H   VAL A  12      -3.388  30.613   9.019  1.00  0.65           H  
ATOM    160  HA  VAL A  12      -0.947  32.244   9.575  1.00  0.65           H  
ATOM    161  HB  VAL A  12      -0.589  30.594   7.739  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12      -1.777  30.872   5.731  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12      -2.853  30.482   7.055  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12      -2.742  32.149   6.442  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12       0.282  32.137   6.060  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      -0.639  33.450   6.776  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12       0.670  32.701   7.694  1.00  0.65           H  
ATOM    168  N   GLN A  13      -2.111  34.369   8.796  1.00  0.65           N  
ATOM    169  CA  GLN A  13      -2.895  35.566   8.536  1.00  0.65           C  
ATOM    170  C   GLN A  13      -2.967  35.777   7.013  1.00  0.65           C  
ATOM    171  O   GLN A  13      -2.015  35.412   6.320  1.00  0.65           O  
ATOM    172  CB  GLN A  13      -2.205  36.779   9.153  1.00  0.65           C  
ATOM    173  CG  GLN A  13      -1.992  36.731  10.667  1.00  0.65           C  
ATOM    174  CD  GLN A  13      -3.268  36.807  11.495  1.00  0.65           C  
ATOM    175  OE1 GLN A  13      -4.006  37.813  11.421  1.00  0.65           O  
ATOM    176  NE2 GLN A  13      -3.511  35.764  12.295  1.00  0.65           N  
ATOM    177  H   GLN A  13      -1.142  34.449   9.070  1.00  0.65           H  
ATOM    178  HA  GLN A  13      -3.874  35.433   8.977  1.00  0.65           H  
ATOM    179 1HB  GLN A  13      -1.230  36.910   8.682  1.00  0.65           H  
ATOM    180 2HB  GLN A  13      -2.785  37.675   8.931  1.00  0.65           H  
ATOM    181 1HG  GLN A  13      -1.497  35.792  10.911  1.00  0.65           H  
ATOM    182 2HG  GLN A  13      -1.355  37.568  10.954  1.00  0.65           H  
ATOM    183 1HE2 GLN A  13      -4.345  35.729  12.910  1.00  0.65           H  
ATOM    184 2HE2 GLN A  13      -2.879  34.992  12.315  1.00  0.65           H  
ATOM    185  N   PRO A  14      -4.040  36.365   6.462  1.00  0.64           N  
ATOM    186  CA  PRO A  14      -4.152  36.712   5.065  1.00  0.64           C  
ATOM    187  C   PRO A  14      -2.973  37.583   4.688  1.00  0.64           C  
ATOM    188  O   PRO A  14      -2.563  38.459   5.451  1.00  0.64           O  
ATOM    189  CB  PRO A  14      -5.466  37.492   5.012  1.00  0.64           C  
ATOM    190  CG  PRO A  14      -6.268  36.946   6.165  1.00  0.64           C  
ATOM    191  CD  PRO A  14      -5.232  36.643   7.241  1.00  0.64           C  
ATOM    192  HA  PRO A  14      -4.188  35.800   4.455  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      -5.265  38.570   5.092  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      -5.950  37.325   4.038  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      -7.000  37.699   6.500  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      -6.848  36.075   5.854  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      -5.084  37.477   7.940  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      -5.543  35.739   7.718  1.00  0.64           H  
ATOM    199  N   GLY A  15      -2.427  37.330   3.515  1.00  0.63           N  
ATOM    200  CA  GLY A  15      -1.277  38.041   2.989  1.00  0.63           C  
ATOM    201  C   GLY A  15       0.032  37.347   3.365  1.00  0.63           C  
ATOM    202  O   GLY A  15       1.085  37.662   2.806  1.00  0.63           O  
ATOM    203  H   GLY A  15      -2.834  36.598   2.945  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      -1.363  38.106   1.904  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      -1.276  39.060   3.374  1.00  0.63           H  
ATOM    206  N   GLY A  16      -0.040  36.374   4.278  1.00  0.62           N  
ATOM    207  CA  GLY A  16       1.139  35.656   4.732  1.00  0.62           C  
ATOM    208  C   GLY A  16       1.467  34.467   3.845  1.00  0.62           C  
ATOM    209  O   GLY A  16       0.960  34.345   2.720  1.00  0.62           O  
ATOM    210  H   GLY A  16      -0.928  36.149   4.728  1.00  0.62           H  
ATOM    211 1HA  GLY A  16       1.990  36.336   4.763  1.00  0.62           H  
ATOM    212 2HA  GLY A  16       0.971  35.312   5.752  1.00  0.62           H  
ATOM    213  N   SER A  17       2.301  33.568   4.365  1.00  0.61           N  
ATOM    214  CA  SER A  17       2.733  32.423   3.579  1.00  0.61           C  
ATOM    215  C   SER A  17       2.841  31.150   4.406  1.00  0.61           C  
ATOM    216  O   SER A  17       3.038  31.194   5.623  1.00  0.61           O  
ATOM    217  CB  SER A  17       4.087  32.742   2.961  1.00  0.61           C  
ATOM    218  OG  SER A  17       5.054  32.947   3.955  1.00  0.61           O  
ATOM    219  H   SER A  17       2.661  33.700   5.299  1.00  0.61           H  
ATOM    220  HA  SER A  17       2.003  32.251   2.787  1.00  0.61           H  
ATOM    221 1HB  SER A  17       4.398  31.922   2.318  1.00  0.61           H  
ATOM    222 2HB  SER A  17       4.003  33.630   2.338  1.00  0.61           H  
ATOM    223  HG  SER A  17       5.070  32.142   4.477  1.00  0.61           H  
ATOM    224  N   LEU A  18       2.701  30.021   3.710  1.00  0.60           N  
ATOM    225  CA  LEU A  18       2.807  28.676   4.285  1.00  0.60           C  
ATOM    226  C   LEU A  18       3.530  27.676   3.416  1.00  0.60           C  
ATOM    227  O   LEU A  18       3.503  27.761   2.190  1.00  0.60           O  
ATOM    228  CB  LEU A  18       1.447  28.071   4.607  1.00  0.60           C  
ATOM    229  CG  LEU A  18       0.665  28.705   5.725  1.00  0.60           C  
ATOM    230  CD1 LEU A  18      -0.684  28.115   5.741  1.00  0.60           C  
ATOM    231  CD2 LEU A  18       1.381  28.454   7.029  1.00  0.60           C  
ATOM    232  H   LEU A  18       2.544  30.129   2.707  1.00  0.60           H  
ATOM    233  HA  LEU A  18       3.362  28.761   5.218  1.00  0.60           H  
ATOM    234 1HB  LEU A  18       0.846  28.122   3.723  1.00  0.60           H  
ATOM    235 2HB  LEU A  18       1.589  27.018   4.860  1.00  0.60           H  
ATOM    236  HG  LEU A  18       0.566  29.767   5.565  1.00  0.60           H  
ATOM    237 1HD1 LEU A  18      -1.269  28.545   6.548  1.00  0.60           H  
ATOM    238 2HD1 LEU A  18      -1.166  28.316   4.789  1.00  0.60           H  
ATOM    239 3HD1 LEU A  18      -0.618  27.053   5.893  1.00  0.60           H  
ATOM    240 1HD2 LEU A  18       0.828  28.881   7.858  1.00  0.60           H  
ATOM    241 2HD2 LEU A  18       1.478  27.386   7.184  1.00  0.60           H  
ATOM    242 3HD2 LEU A  18       2.372  28.903   6.988  1.00  0.60           H  
ATOM    243  N   ARG A  19       4.152  26.694   4.053  1.00  0.60           N  
ATOM    244  CA  ARG A  19       4.742  25.605   3.289  1.00  0.60           C  
ATOM    245  C   ARG A  19       4.085  24.293   3.694  1.00  0.60           C  
ATOM    246  O   ARG A  19       3.903  24.016   4.892  1.00  0.60           O  
ATOM    247  CB  ARG A  19       6.246  25.503   3.510  1.00  0.60           C  
ATOM    248  CG  ARG A  19       6.944  24.431   2.666  1.00  0.60           C  
ATOM    249  CD  ARG A  19       8.411  24.382   2.920  1.00  0.60           C  
ATOM    250  NE  ARG A  19       9.088  25.596   2.487  1.00  0.60           N  
ATOM    251  CZ  ARG A  19      10.405  25.836   2.640  1.00  0.60           C  
ATOM    252  NH1 ARG A  19      11.186  24.931   3.198  1.00  0.60           N  
ATOM    253  NH2 ARG A  19      10.907  26.984   2.227  1.00  0.60           N  
ATOM    254  H   ARG A  19       4.184  26.681   5.063  1.00  0.60           H  
ATOM    255  HA  ARG A  19       4.560  25.766   2.230  1.00  0.60           H  
ATOM    256 1HB  ARG A  19       6.710  26.455   3.292  1.00  0.60           H  
ATOM    257 2HB  ARG A  19       6.443  25.277   4.556  1.00  0.60           H  
ATOM    258 1HG  ARG A  19       6.528  23.449   2.894  1.00  0.60           H  
ATOM    259 2HG  ARG A  19       6.782  24.653   1.608  1.00  0.60           H  
ATOM    260 1HD  ARG A  19       8.589  24.255   3.986  1.00  0.60           H  
ATOM    261 2HD  ARG A  19       8.844  23.545   2.379  1.00  0.60           H  
ATOM    262  HE  ARG A  19       8.522  26.341   2.055  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19      10.797  24.055   3.513  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19      12.173  25.116   3.311  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19      10.292  27.673   1.801  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19      11.889  27.178   2.336  1.00  0.60           H  
ATOM    267  N   LEU A  20       3.704  23.511   2.691  1.00  0.61           N  
ATOM    268  CA  LEU A  20       3.150  22.189   2.919  1.00  0.61           C  
ATOM    269  C   LEU A  20       4.189  21.206   2.408  1.00  0.61           C  
ATOM    270  O   LEU A  20       4.904  21.503   1.442  1.00  0.61           O  
ATOM    271  CB  LEU A  20       1.865  21.959   2.132  1.00  0.61           C  
ATOM    272  CG  LEU A  20       0.782  23.010   2.265  1.00  0.61           C  
ATOM    273  CD1 LEU A  20      -0.365  22.612   1.425  1.00  0.61           C  
ATOM    274  CD2 LEU A  20       0.385  23.172   3.662  1.00  0.61           C  
ATOM    275  H   LEU A  20       3.823  23.842   1.735  1.00  0.61           H  
ATOM    276  HA  LEU A  20       2.984  22.022   3.984  1.00  0.61           H  
ATOM    277 1HB  LEU A  20       2.116  21.865   1.082  1.00  0.61           H  
ATOM    278 2HB  LEU A  20       1.438  21.014   2.465  1.00  0.61           H  
ATOM    279  HG  LEU A  20       1.164  23.957   1.885  1.00  0.61           H  
ATOM    280 1HD1 LEU A  20      -1.139  23.376   1.486  1.00  0.61           H  
ATOM    281 2HD1 LEU A  20      -0.042  22.498   0.409  1.00  0.61           H  
ATOM    282 3HD1 LEU A  20      -0.746  21.666   1.787  1.00  0.61           H  
ATOM    283 1HD2 LEU A  20      -0.378  23.933   3.734  1.00  0.61           H  
ATOM    284 2HD2 LEU A  20       0.002  22.231   4.041  1.00  0.61           H  
ATOM    285 3HD2 LEU A  20       1.254  23.469   4.224  1.00  0.61           H  
ATOM    286  N   SER A  21       4.239  20.021   2.985  1.00  0.64           N  
ATOM    287  CA  SER A  21       5.151  19.024   2.446  1.00  0.64           C  
ATOM    288  C   SER A  21       4.479  17.681   2.309  1.00  0.64           C  
ATOM    289  O   SER A  21       3.550  17.357   3.047  1.00  0.64           O  
ATOM    290  CB  SER A  21       6.373  18.885   3.338  1.00  0.64           C  
ATOM    291  OG  SER A  21       6.022  18.402   4.603  1.00  0.64           O  
ATOM    292  H   SER A  21       3.666  19.826   3.806  1.00  0.64           H  
ATOM    293  HA  SER A  21       5.477  19.336   1.455  1.00  0.64           H  
ATOM    294 1HB  SER A  21       7.087  18.206   2.868  1.00  0.64           H  
ATOM    295 2HB  SER A  21       6.853  19.852   3.442  1.00  0.64           H  
ATOM    296  HG  SER A  21       5.436  19.072   4.987  1.00  0.64           H  
ATOM    297  N   CYS A  22       5.009  16.883   1.388  1.00  0.69           N  
ATOM    298  CA  CYS A  22       4.577  15.519   1.129  1.00  0.69           C  
ATOM    299  C   CYS A  22       5.755  14.581   0.930  1.00  0.69           C  
ATOM    300  O   CYS A  22       6.571  14.779   0.034  1.00  0.69           O  
ATOM    301  CB  CYS A  22       3.711  15.488  -0.122  1.00  0.69           C  
ATOM    302  SG  CYS A  22       3.146  13.854  -0.650  1.00  0.69           S  
ATOM    303  H   CYS A  22       5.734  17.275   0.799  1.00  0.69           H  
ATOM    304  HA  CYS A  22       3.990  15.175   1.975  1.00  0.69           H  
ATOM    305 1HB  CYS A  22       2.839  16.103   0.057  1.00  0.69           H  
ATOM    306 2HB  CYS A  22       4.246  15.938  -0.936  1.00  0.69           H  
ATOM    307  N   SER A  23       5.808  13.527   1.725  1.00  0.77           N  
ATOM    308  CA  SER A  23       6.881  12.557   1.579  1.00  0.77           C  
ATOM    309  C   SER A  23       6.299  11.299   0.989  1.00  0.77           C  
ATOM    310  O   SER A  23       5.133  10.978   1.230  1.00  0.77           O  
ATOM    311  CB  SER A  23       7.559  12.297   2.903  1.00  0.77           C  
ATOM    312  OG  SER A  23       8.206  13.465   3.366  1.00  0.77           O  
ATOM    313  H   SER A  23       5.094  13.412   2.445  1.00  0.77           H  
ATOM    314  HA  SER A  23       7.630  12.943   0.888  1.00  0.77           H  
ATOM    315 1HB  SER A  23       6.822  11.965   3.635  1.00  0.77           H  
ATOM    316 2HB  SER A  23       8.290  11.498   2.779  1.00  0.77           H  
ATOM    317  HG  SER A  23       8.834  13.741   2.651  1.00  0.77           H  
ATOM    318  N   ALA A  24       7.105  10.552   0.249  1.00  0.88           N  
ATOM    319  CA  ALA A  24       6.554   9.357  -0.365  1.00  0.88           C  
ATOM    320  C   ALA A  24       7.459   8.149  -0.297  1.00  0.88           C  
ATOM    321  O   ALA A  24       8.684   8.263  -0.370  1.00  0.88           O  
ATOM    322  CB  ALA A  24       6.266   9.665  -1.814  1.00  0.88           C  
ATOM    323  H   ALA A  24       8.059  10.865   0.053  1.00  0.88           H  
ATOM    324  HA  ALA A  24       5.628   9.105   0.149  1.00  0.88           H  
ATOM    325 1HB  ALA A  24       5.825   8.813  -2.240  1.00  0.88           H  
ATOM    326 2HB  ALA A  24       5.587  10.510  -1.881  1.00  0.88           H  
ATOM    327 3HB  ALA A  24       7.193   9.904  -2.328  1.00  0.88           H  
ATOM    328  N   SER A  25       6.833   6.976  -0.230  1.00  1.03           N  
ATOM    329  CA  SER A  25       7.569   5.721  -0.243  1.00  1.03           C  
ATOM    330  C   SER A  25       6.749   4.552  -0.798  1.00  1.03           C  
ATOM    331  O   SER A  25       5.532   4.648  -0.976  1.00  1.03           O  
ATOM    332  CB  SER A  25       8.060   5.408   1.161  1.00  1.03           C  
ATOM    333  OG  SER A  25       6.997   5.152   2.033  1.00  1.03           O  
ATOM    334  H   SER A  25       5.817   6.971  -0.120  1.00  1.03           H  
ATOM    335  HA  SER A  25       8.440   5.850  -0.887  1.00  1.03           H  
ATOM    336 1HB  SER A  25       8.722   4.545   1.131  1.00  1.03           H  
ATOM    337 2HB  SER A  25       8.644   6.249   1.534  1.00  1.03           H  
ATOM    338  HG  SER A  25       6.534   4.389   1.674  1.00  1.03           H  
ATOM    339  N   GLY A  26       7.439   3.437  -1.069  1.00  1.19           N  
ATOM    340  CA  GLY A  26       6.815   2.209  -1.580  1.00  1.19           C  
ATOM    341  C   GLY A  26       6.851   2.085  -3.107  1.00  1.19           C  
ATOM    342  O   GLY A  26       6.284   1.150  -3.675  1.00  1.19           O  
ATOM    343  H   GLY A  26       8.436   3.433  -0.903  1.00  1.19           H  
ATOM    344 1HA  GLY A  26       7.316   1.347  -1.138  1.00  1.19           H  
ATOM    345 2HA  GLY A  26       5.783   2.166  -1.240  1.00  1.19           H  
ATOM    346  N   PHE A  27       7.523   3.020  -3.775  1.00  1.36           N  
ATOM    347  CA  PHE A  27       7.623   2.992  -5.231  1.00  1.36           C  
ATOM    348  C   PHE A  27       8.876   3.688  -5.748  1.00  1.36           C  
ATOM    349  O   PHE A  27       9.502   4.497  -5.055  1.00  1.36           O  
ATOM    350  CB  PHE A  27       6.352   3.597  -5.822  1.00  1.36           C  
ATOM    351  CG  PHE A  27       6.098   5.042  -5.459  1.00  1.36           C  
ATOM    352  CD1 PHE A  27       6.411   6.052  -6.297  1.00  1.36           C  
ATOM    353  CD2 PHE A  27       5.583   5.369  -4.241  1.00  1.36           C  
ATOM    354  CE1 PHE A  27       6.174   7.373  -5.948  1.00  1.36           C  
ATOM    355  CE2 PHE A  27       5.352   6.663  -3.883  1.00  1.36           C  
ATOM    356  CZ  PHE A  27       5.644   7.672  -4.748  1.00  1.36           C  
ATOM    357  H   PHE A  27       7.965   3.764  -3.263  1.00  1.36           H  
ATOM    358  HA  PHE A  27       7.673   1.949  -5.546  1.00  1.36           H  
ATOM    359 1HB  PHE A  27       6.407   3.539  -6.911  1.00  1.36           H  
ATOM    360 2HB  PHE A  27       5.498   3.012  -5.525  1.00  1.36           H  
ATOM    361  HD1 PHE A  27       6.837   5.805  -7.242  1.00  1.36           H  
ATOM    362  HD2 PHE A  27       5.354   4.584  -3.542  1.00  1.36           H  
ATOM    363  HE1 PHE A  27       6.411   8.180  -6.636  1.00  1.36           H  
ATOM    364  HE2 PHE A  27       4.931   6.879  -2.901  1.00  1.36           H  
ATOM    365  HZ  PHE A  27       5.458   8.709  -4.482  1.00  1.36           H  
ATOM    366  N   HIS A  28       9.212   3.433  -7.008  1.00  1.49           N  
ATOM    367  CA  HIS A  28      10.383   4.055  -7.616  1.00  1.49           C  
ATOM    368  C   HIS A  28      10.055   5.461  -8.072  1.00  1.49           C  
ATOM    369  O   HIS A  28       9.965   5.741  -9.266  1.00  1.49           O  
ATOM    370  CB  HIS A  28      10.872   3.228  -8.803  1.00  1.49           C  
ATOM    371  CG  HIS A  28      11.361   1.863  -8.424  1.00  1.49           C  
ATOM    372  ND1 HIS A  28      12.455   1.661  -7.607  1.00  1.49           N  
ATOM    373  CD2 HIS A  28      10.901   0.632  -8.748  1.00  1.49           C  
ATOM    374  CE1 HIS A  28      12.648   0.362  -7.448  1.00  1.49           C  
ATOM    375  NE2 HIS A  28      11.719  -0.283  -8.129  1.00  1.49           N  
ATOM    376  H   HIS A  28       8.662   2.778  -7.545  1.00  1.49           H  
ATOM    377  HA  HIS A  28      11.189   4.120  -6.885  1.00  1.49           H  
ATOM    378 1HB  HIS A  28      10.065   3.111  -9.525  1.00  1.49           H  
ATOM    379 2HB  HIS A  28      11.682   3.758  -9.304  1.00  1.49           H  
ATOM    380  HD2 HIS A  28      10.042   0.408  -9.382  1.00  1.49           H  
ATOM    381  HE1 HIS A  28      13.439  -0.098  -6.854  1.00  1.49           H  
ATOM    382  HE2 HIS A  28      11.621  -1.286  -8.190  1.00  1.49           H  
ATOM    383  N   PHE A  29       9.938   6.338  -7.096  1.00  1.56           N  
ATOM    384  CA  PHE A  29       9.449   7.706  -7.218  1.00  1.56           C  
ATOM    385  C   PHE A  29      10.027   8.560  -8.330  1.00  1.56           C  
ATOM    386  O   PHE A  29       9.341   9.450  -8.828  1.00  1.56           O  
ATOM    387  CB  PHE A  29       9.695   8.379  -5.881  1.00  1.56           C  
ATOM    388  CG  PHE A  29      11.160   8.540  -5.684  1.00  1.56           C  
ATOM    389  CD1 PHE A  29      11.830   9.700  -6.028  1.00  1.56           C  
ATOM    390  CD2 PHE A  29      11.894   7.464  -5.205  1.00  1.56           C  
ATOM    391  CE1 PHE A  29      13.186   9.781  -5.883  1.00  1.56           C  
ATOM    392  CE2 PHE A  29      13.260   7.551  -5.066  1.00  1.56           C  
ATOM    393  CZ  PHE A  29      13.908   8.718  -5.407  1.00  1.56           C  
ATOM    394  H   PHE A  29      10.090   5.961  -6.159  1.00  1.56           H  
ATOM    395  HA  PHE A  29       8.392   7.656  -7.406  1.00  1.56           H  
ATOM    396 1HB  PHE A  29       9.220   9.346  -5.861  1.00  1.56           H  
ATOM    397 2HB  PHE A  29       9.289   7.770  -5.068  1.00  1.56           H  
ATOM    398  HD1 PHE A  29      11.276  10.547  -6.427  1.00  1.56           H  
ATOM    399  HD2 PHE A  29      11.374   6.537  -4.944  1.00  1.56           H  
ATOM    400  HE1 PHE A  29      13.686  10.674  -6.146  1.00  1.56           H  
ATOM    401  HE2 PHE A  29      13.826   6.703  -4.686  1.00  1.56           H  
ATOM    402  HZ  PHE A  29      14.988   8.797  -5.296  1.00  1.56           H  
ATOM    403  N   SER A  30      11.238   8.275  -8.779  1.00  1.53           N  
ATOM    404  CA  SER A  30      11.853   9.077  -9.831  1.00  1.53           C  
ATOM    405  C   SER A  30      11.123   8.898 -11.173  1.00  1.53           C  
ATOM    406  O   SER A  30      11.337   9.666 -12.116  1.00  1.53           O  
ATOM    407  CB  SER A  30      13.322   8.744  -9.958  1.00  1.53           C  
ATOM    408  OG  SER A  30      13.514   7.436 -10.428  1.00  1.53           O  
ATOM    409  H   SER A  30      11.746   7.508  -8.363  1.00  1.53           H  
ATOM    410  HA  SER A  30      11.774  10.127  -9.544  1.00  1.53           H  
ATOM    411 1HB  SER A  30      13.788   9.450 -10.645  1.00  1.53           H  
ATOM    412 2HB  SER A  30      13.807   8.861  -8.989  1.00  1.53           H  
ATOM    413  HG  SER A  30      12.889   7.320 -11.155  1.00  1.53           H  
ATOM    414  N   SER A  31      10.276   7.871 -11.261  1.00  1.43           N  
ATOM    415  CA  SER A  31       9.470   7.593 -12.441  1.00  1.43           C  
ATOM    416  C   SER A  31       7.993   8.015 -12.315  1.00  1.43           C  
ATOM    417  O   SER A  31       7.202   7.690 -13.202  1.00  1.43           O  
ATOM    418  CB  SER A  31       9.526   6.120 -12.759  1.00  1.43           C  
ATOM    419  OG  SER A  31      10.831   5.726 -13.099  1.00  1.43           O  
ATOM    420  H   SER A  31      10.167   7.251 -10.458  1.00  1.43           H  
ATOM    421  HA  SER A  31       9.901   8.142 -13.278  1.00  1.43           H  
ATOM    422 1HB  SER A  31       9.189   5.554 -11.891  1.00  1.43           H  
ATOM    423 2HB  SER A  31       8.846   5.899 -13.578  1.00  1.43           H  
ATOM    424  HG  SER A  31      10.767   4.803 -13.357  1.00  1.43           H  
ATOM    425  N   TYR A  32       7.601   8.682 -11.214  1.00  1.29           N  
ATOM    426  CA  TYR A  32       6.187   9.036 -11.025  1.00  1.29           C  
ATOM    427  C   TYR A  32       5.944  10.531 -10.777  1.00  1.29           C  
ATOM    428  O   TYR A  32       6.549  11.137  -9.892  1.00  1.29           O  
ATOM    429  CB  TYR A  32       5.656   8.249  -9.824  1.00  1.29           C  
ATOM    430  CG  TYR A  32       5.715   6.705 -10.005  1.00  1.29           C  
ATOM    431  CD1 TYR A  32       6.901   6.060  -9.810  1.00  1.29           C  
ATOM    432  CD2 TYR A  32       4.596   5.956 -10.318  1.00  1.29           C  
ATOM    433  CE1 TYR A  32       6.998   4.688  -9.938  1.00  1.29           C  
ATOM    434  CE2 TYR A  32       4.679   4.584 -10.446  1.00  1.29           C  
ATOM    435  CZ  TYR A  32       5.879   3.951 -10.260  1.00  1.29           C  
ATOM    436  OH  TYR A  32       5.968   2.579 -10.393  1.00  1.29           O  
ATOM    437  H   TYR A  32       8.279   8.941 -10.497  1.00  1.29           H  
ATOM    438  HA  TYR A  32       5.634   8.765 -11.926  1.00  1.29           H  
ATOM    439 1HB  TYR A  32       6.238   8.511  -8.944  1.00  1.29           H  
ATOM    440 2HB  TYR A  32       4.630   8.540  -9.637  1.00  1.29           H  
ATOM    441  HD1 TYR A  32       7.772   6.645  -9.556  1.00  1.29           H  
ATOM    442  HD2 TYR A  32       3.647   6.431 -10.456  1.00  1.29           H  
ATOM    443  HE1 TYR A  32       7.951   4.195  -9.788  1.00  1.29           H  
ATOM    444  HE2 TYR A  32       3.787   4.005 -10.691  1.00  1.29           H  
ATOM    445  HH  TYR A  32       5.103   2.221 -10.616  1.00  1.29           H  
ATOM    446  N   GLU A  33       5.044  11.119 -11.559  1.00  1.13           N  
ATOM    447  CA  GLU A  33       4.639  12.517 -11.383  1.00  1.13           C  
ATOM    448  C   GLU A  33       3.770  12.684 -10.136  1.00  1.13           C  
ATOM    449  O   GLU A  33       2.956  11.803  -9.807  1.00  1.13           O  
ATOM    450  CB  GLU A  33       3.911  13.025 -12.619  1.00  1.13           C  
ATOM    451  CG  GLU A  33       4.775  13.001 -13.892  1.00  1.13           C  
ATOM    452  CD  GLU A  33       4.852  11.691 -14.565  1.00  1.13           C  
ATOM    453  OE1 GLU A  33       4.899  10.719 -13.870  1.00  1.13           O  
ATOM    454  OE2 GLU A  33       4.876  11.652 -15.770  1.00  1.13           O  
ATOM    455  H   GLU A  33       4.617  10.569 -12.290  1.00  1.13           H  
ATOM    456  HA  GLU A  33       5.536  13.125 -11.245  1.00  1.13           H  
ATOM    457 1HB  GLU A  33       3.003  12.465 -12.790  1.00  1.13           H  
ATOM    458 2HB  GLU A  33       3.618  14.065 -12.451  1.00  1.13           H  
ATOM    459 1HG  GLU A  33       4.433  13.760 -14.595  1.00  1.13           H  
ATOM    460 2HG  GLU A  33       5.774  13.228 -13.598  1.00  1.13           H  
ATOM    461  N   MET A  34       3.938  13.818  -9.456  1.00  0.99           N  
ATOM    462  CA  MET A  34       3.176  14.106  -8.239  1.00  0.99           C  
ATOM    463  C   MET A  34       2.329  15.359  -8.351  1.00  0.99           C  
ATOM    464  O   MET A  34       2.607  16.238  -9.173  1.00  0.99           O  
ATOM    465  CB  MET A  34       4.078  14.241  -7.035  1.00  0.99           C  
ATOM    466  CG  MET A  34       4.994  13.066  -6.740  1.00  0.99           C  
ATOM    467  SD  MET A  34       4.092  11.590  -6.266  1.00  0.99           S  
ATOM    468  CE  MET A  34       3.393  12.118  -4.708  1.00  0.99           C  
ATOM    469  H   MET A  34       4.593  14.514  -9.822  1.00  0.99           H  
ATOM    470  HA  MET A  34       2.492  13.279  -8.058  1.00  0.99           H  
ATOM    471 1HB  MET A  34       4.677  15.144  -7.122  1.00  0.99           H  
ATOM    472 2HB  MET A  34       3.434  14.333  -6.166  1.00  0.99           H  
ATOM    473 1HG  MET A  34       5.600  12.834  -7.621  1.00  0.99           H  
ATOM    474 2HG  MET A  34       5.656  13.334  -5.934  1.00  0.99           H  
ATOM    475 1HE  MET A  34       2.787  11.325  -4.307  1.00  0.99           H  
ATOM    476 2HE  MET A  34       4.185  12.373  -4.003  1.00  0.99           H  
ATOM    477 3HE  MET A  34       2.762  12.992  -4.877  1.00  0.99           H  
ATOM    478  N   ASN A  35       1.319  15.462  -7.491  1.00  0.88           N  
ATOM    479  CA  ASN A  35       0.466  16.638  -7.505  1.00  0.88           C  
ATOM    480  C   ASN A  35      -0.136  17.022  -6.168  1.00  0.88           C  
ATOM    481  O   ASN A  35      -0.197  16.235  -5.218  1.00  0.88           O  
ATOM    482  CB  ASN A  35      -0.708  16.422  -8.448  1.00  0.88           C  
ATOM    483  CG  ASN A  35      -1.600  15.375  -8.001  1.00  0.88           C  
ATOM    484  OD1 ASN A  35      -1.556  14.239  -8.474  1.00  0.88           O  
ATOM    485  ND2 ASN A  35      -2.419  15.726  -7.090  1.00  0.88           N  
ATOM    486  H   ASN A  35       1.112  14.689  -6.859  1.00  0.88           H  
ATOM    487  HA  ASN A  35       1.058  17.487  -7.836  1.00  0.88           H  
ATOM    488 1HB  ASN A  35      -1.274  17.350  -8.555  1.00  0.88           H  
ATOM    489 2HB  ASN A  35      -0.329  16.146  -9.425  1.00  0.88           H  
ATOM    490 1HD2 ASN A  35      -3.056  15.066  -6.695  1.00  0.88           H  
ATOM    491 2HD2 ASN A  35      -2.389  16.668  -6.748  1.00  0.88           H  
ATOM    492  N   TRP A  36      -0.632  18.256  -6.134  1.00  0.80           N  
ATOM    493  CA  TRP A  36      -1.411  18.747  -5.020  1.00  0.80           C  
ATOM    494  C   TRP A  36      -2.828  19.087  -5.465  1.00  0.80           C  
ATOM    495  O   TRP A  36      -3.040  19.680  -6.540  1.00  0.80           O  
ATOM    496  CB  TRP A  36      -0.775  19.977  -4.360  1.00  0.80           C  
ATOM    497  CG  TRP A  36       0.456  19.706  -3.494  1.00  0.80           C  
ATOM    498  CD1 TRP A  36       1.751  19.730  -3.865  1.00  0.80           C  
ATOM    499  CD2 TRP A  36       0.462  19.377  -2.072  1.00  0.80           C  
ATOM    500  NE1 TRP A  36       2.561  19.457  -2.780  1.00  0.80           N  
ATOM    501  CE2 TRP A  36       1.795  19.235  -1.692  1.00  0.80           C  
ATOM    502  CE3 TRP A  36      -0.540  19.204  -1.115  1.00  0.80           C  
ATOM    503  CZ2 TRP A  36       2.164  18.926  -0.398  1.00  0.80           C  
ATOM    504  CZ3 TRP A  36      -0.174  18.884   0.194  1.00  0.80           C  
ATOM    505  CH2 TRP A  36       1.146  18.749   0.541  1.00  0.80           C  
ATOM    506  H   TRP A  36      -0.494  18.859  -6.942  1.00  0.80           H  
ATOM    507  HA  TRP A  36      -1.471  17.962  -4.273  1.00  0.80           H  
ATOM    508 1HB  TRP A  36      -0.490  20.691  -5.137  1.00  0.80           H  
ATOM    509 2HB  TRP A  36      -1.525  20.469  -3.735  1.00  0.80           H  
ATOM    510  HD1 TRP A  36       2.101  19.946  -4.850  1.00  0.80           H  
ATOM    511  HE1 TRP A  36       3.569  19.437  -2.774  1.00  0.80           H  
ATOM    512  HE3 TRP A  36      -1.589  19.310  -1.395  1.00  0.80           H  
ATOM    513  HZ2 TRP A  36       3.210  18.819  -0.110  1.00  0.80           H  
ATOM    514  HZ3 TRP A  36      -0.964  18.744   0.937  1.00  0.80           H  
ATOM    515  HH2 TRP A  36       1.406  18.498   1.574  1.00  0.80           H  
ATOM    516  N   VAL A  37      -3.774  18.732  -4.603  1.00  0.77           N  
ATOM    517  CA  VAL A  37      -5.194  19.019  -4.763  1.00  0.77           C  
ATOM    518  C   VAL A  37      -5.682  19.702  -3.499  1.00  0.77           C  
ATOM    519  O   VAL A  37      -5.002  19.674  -2.468  1.00  0.77           O  
ATOM    520  CB  VAL A  37      -6.035  17.743  -5.024  1.00  0.77           C  
ATOM    521  CG1 VAL A  37      -5.598  17.050  -6.268  1.00  0.77           C  
ATOM    522  CG2 VAL A  37      -5.902  16.838  -3.880  1.00  0.77           C  
ATOM    523  H   VAL A  37      -3.476  18.218  -3.771  1.00  0.77           H  
ATOM    524  HA  VAL A  37      -5.331  19.701  -5.600  1.00  0.77           H  
ATOM    525  HB  VAL A  37      -7.079  18.030  -5.151  1.00  0.77           H  
ATOM    526 1HG1 VAL A  37      -6.216  16.166  -6.425  1.00  0.77           H  
ATOM    527 2HG1 VAL A  37      -5.694  17.711  -7.114  1.00  0.77           H  
ATOM    528 3HG1 VAL A  37      -4.583  16.761  -6.154  1.00  0.77           H  
ATOM    529 1HG2 VAL A  37      -6.500  15.946  -4.039  1.00  0.77           H  
ATOM    530 2HG2 VAL A  37      -4.853  16.559  -3.772  1.00  0.77           H  
ATOM    531 3HG2 VAL A  37      -6.246  17.355  -2.988  1.00  0.77           H  
ATOM    532  N   ARG A  38      -6.857  20.294  -3.566  1.00  0.77           N  
ATOM    533  CA  ARG A  38      -7.411  21.012  -2.432  1.00  0.77           C  
ATOM    534  C   ARG A  38      -8.898  20.775  -2.241  1.00  0.77           C  
ATOM    535  O   ARG A  38      -9.649  20.713  -3.207  1.00  0.77           O  
ATOM    536  CB  ARG A  38      -7.128  22.483  -2.649  1.00  0.77           C  
ATOM    537  CG  ARG A  38      -7.517  23.357  -1.626  1.00  0.77           C  
ATOM    538  CD  ARG A  38      -6.999  24.730  -1.865  1.00  0.77           C  
ATOM    539  NE  ARG A  38      -7.611  25.433  -2.930  1.00  0.77           N  
ATOM    540  CZ  ARG A  38      -7.310  26.708  -3.219  1.00  0.77           C  
ATOM    541  NH1 ARG A  38      -6.408  27.359  -2.509  1.00  0.77           N  
ATOM    542  NH2 ARG A  38      -7.935  27.302  -4.207  1.00  0.77           N  
ATOM    543  H   ARG A  38      -7.354  20.284  -4.453  1.00  0.77           H  
ATOM    544  HA  ARG A  38      -6.897  20.684  -1.531  1.00  0.77           H  
ATOM    545 1HB  ARG A  38      -6.067  22.609  -2.733  1.00  0.77           H  
ATOM    546 2HB  ARG A  38      -7.582  22.820  -3.581  1.00  0.77           H  
ATOM    547 1HG  ARG A  38      -8.605  23.393  -1.560  1.00  0.77           H  
ATOM    548 2HG  ARG A  38      -7.089  22.971  -0.701  1.00  0.77           H  
ATOM    549 1HD  ARG A  38      -7.082  25.344  -0.972  1.00  0.77           H  
ATOM    550 2HD  ARG A  38      -5.975  24.633  -2.138  1.00  0.77           H  
ATOM    551  HE  ARG A  38      -8.319  24.976  -3.517  1.00  0.77           H  
ATOM    552 1HH1 ARG A  38      -5.917  26.911  -1.734  1.00  0.77           H  
ATOM    553 2HH1 ARG A  38      -6.210  28.347  -2.710  1.00  0.77           H  
ATOM    554 1HH2 ARG A  38      -8.639  26.763  -4.722  1.00  0.77           H  
ATOM    555 2HH2 ARG A  38      -7.734  28.260  -4.438  1.00  0.77           H  
ATOM    556  N   GLN A  39      -9.329  20.610  -0.988  1.00  0.79           N  
ATOM    557  CA  GLN A  39     -10.743  20.409  -0.684  1.00  0.79           C  
ATOM    558  C   GLN A  39     -11.343  21.464   0.223  1.00  0.79           C  
ATOM    559  O   GLN A  39     -10.891  21.667   1.361  1.00  0.79           O  
ATOM    560  CB  GLN A  39     -10.952  19.066  -0.018  1.00  0.79           C  
ATOM    561  CG  GLN A  39     -12.376  18.761   0.344  1.00  0.79           C  
ATOM    562  CD  GLN A  39     -12.524  17.381   0.931  1.00  0.79           C  
ATOM    563  OE1 GLN A  39     -11.573  16.822   1.503  1.00  0.79           O  
ATOM    564  NE2 GLN A  39     -13.717  16.810   0.797  1.00  0.79           N  
ATOM    565  H   GLN A  39      -8.658  20.622  -0.227  1.00  0.79           H  
ATOM    566  HA  GLN A  39     -11.285  20.427  -1.615  1.00  0.79           H  
ATOM    567 1HB  GLN A  39     -10.578  18.287  -0.657  1.00  0.79           H  
ATOM    568 2HB  GLN A  39     -10.374  19.044   0.903  1.00  0.79           H  
ATOM    569 1HG  GLN A  39     -12.723  19.490   1.077  1.00  0.79           H  
ATOM    570 2HG  GLN A  39     -12.977  18.827  -0.543  1.00  0.79           H  
ATOM    571 1HE2 GLN A  39     -13.880  15.893   1.165  1.00  0.79           H  
ATOM    572 2HE2 GLN A  39     -14.456  17.299   0.334  1.00  0.79           H  
ATOM    573  N   ALA A  40     -12.383  22.131  -0.260  1.00  0.83           N  
ATOM    574  CA  ALA A  40     -12.999  23.154   0.573  1.00  0.83           C  
ATOM    575  C   ALA A  40     -14.392  22.685   1.011  1.00  0.83           C  
ATOM    576  O   ALA A  40     -15.066  21.941   0.276  1.00  0.83           O  
ATOM    577  CB  ALA A  40     -13.072  24.491  -0.152  1.00  0.83           C  
ATOM    578  H   ALA A  40     -12.728  21.903  -1.198  1.00  0.83           H  
ATOM    579  HA  ALA A  40     -12.365  23.299   1.432  1.00  0.83           H  
ATOM    580 1HB  ALA A  40     -13.510  25.242   0.505  1.00  0.83           H  
ATOM    581 2HB  ALA A  40     -12.066  24.803  -0.439  1.00  0.83           H  
ATOM    582 3HB  ALA A  40     -13.682  24.396  -1.037  1.00  0.83           H  
ATOM    583  N   PRO A  41     -14.850  23.051   2.219  1.00  0.89           N  
ATOM    584  CA  PRO A  41     -16.189  22.786   2.686  1.00  0.89           C  
ATOM    585  C   PRO A  41     -17.193  23.340   1.698  1.00  0.89           C  
ATOM    586  O   PRO A  41     -17.072  24.479   1.254  1.00  0.89           O  
ATOM    587  CB  PRO A  41     -16.225  23.548   4.017  1.00  0.89           C  
ATOM    588  CG  PRO A  41     -14.791  23.555   4.486  1.00  0.89           C  
ATOM    589  CD  PRO A  41     -13.971  23.702   3.225  1.00  0.89           C  
ATOM    590  HA  PRO A  41     -16.324  21.705   2.831  1.00  0.89           H  
ATOM    591 1HB  PRO A  41     -16.629  24.559   3.858  1.00  0.89           H  
ATOM    592 2HB  PRO A  41     -16.901  23.041   4.720  1.00  0.89           H  
ATOM    593 1HG  PRO A  41     -14.629  24.379   5.198  1.00  0.89           H  
ATOM    594 2HG  PRO A  41     -14.568  22.622   5.024  1.00  0.89           H  
ATOM    595 1HD  PRO A  41     -13.789  24.758   2.978  1.00  0.89           H  
ATOM    596 2HD  PRO A  41     -13.047  23.131   3.394  1.00  0.89           H  
ATOM    597  N   GLY A  42     -18.187  22.534   1.357  1.00  0.95           N  
ATOM    598  CA  GLY A  42     -19.249  22.946   0.443  1.00  0.95           C  
ATOM    599  C   GLY A  42     -18.867  22.860  -1.040  1.00  0.95           C  
ATOM    600  O   GLY A  42     -19.710  23.098  -1.906  1.00  0.95           O  
ATOM    601  H   GLY A  42     -18.220  21.604   1.748  1.00  0.95           H  
ATOM    602 1HA  GLY A  42     -20.129  22.330   0.623  1.00  0.95           H  
ATOM    603 2HA  GLY A  42     -19.536  23.970   0.677  1.00  0.95           H  
ATOM    604  N   LYS A  43     -17.609  22.521  -1.337  1.00  1.00           N  
ATOM    605  CA  LYS A  43     -17.146  22.453  -2.719  1.00  1.00           C  
ATOM    606  C   LYS A  43     -16.623  21.082  -3.120  1.00  1.00           C  
ATOM    607  O   LYS A  43     -16.987  20.555  -4.173  1.00  1.00           O  
ATOM    608  CB  LYS A  43     -16.061  23.495  -2.960  1.00  1.00           C  
ATOM    609  CG  LYS A  43     -15.538  23.530  -4.383  1.00  1.00           C  
ATOM    610  CD  LYS A  43     -14.558  24.672  -4.600  1.00  1.00           C  
ATOM    611  CE  LYS A  43     -14.043  24.669  -6.031  1.00  1.00           C  
ATOM    612  NZ  LYS A  43     -13.122  25.794  -6.300  1.00  1.00           N  
ATOM    613  H   LYS A  43     -16.937  22.330  -0.595  1.00  1.00           H  
ATOM    614  HA  LYS A  43     -17.986  22.682  -3.372  1.00  1.00           H  
ATOM    615 1HB  LYS A  43     -16.433  24.484  -2.697  1.00  1.00           H  
ATOM    616 2HB  LYS A  43     -15.222  23.274  -2.310  1.00  1.00           H  
ATOM    617 1HG  LYS A  43     -15.022  22.586  -4.591  1.00  1.00           H  
ATOM    618 2HG  LYS A  43     -16.370  23.632  -5.076  1.00  1.00           H  
ATOM    619 1HD  LYS A  43     -15.045  25.625  -4.392  1.00  1.00           H  
ATOM    620 2HD  LYS A  43     -13.709  24.557  -3.922  1.00  1.00           H  
ATOM    621 1HE  LYS A  43     -13.509  23.735  -6.210  1.00  1.00           H  
ATOM    622 2HE  LYS A  43     -14.887  24.733  -6.717  1.00  1.00           H  
ATOM    623 1HZ  LYS A  43     -12.791  25.733  -7.252  1.00  1.00           H  
ATOM    624 2HZ  LYS A  43     -13.584  26.672  -6.157  1.00  1.00           H  
ATOM    625 3HZ  LYS A  43     -12.305  25.731  -5.684  1.00  1.00           H  
ATOM    626  N   GLY A  44     -15.755  20.509  -2.291  1.00  1.02           N  
ATOM    627  CA  GLY A  44     -15.108  19.252  -2.648  1.00  1.02           C  
ATOM    628  C   GLY A  44     -13.732  19.521  -3.243  1.00  1.02           C  
ATOM    629  O   GLY A  44     -13.148  20.581  -2.993  1.00  1.02           O  
ATOM    630  H   GLY A  44     -15.510  20.976  -1.419  1.00  1.02           H  
ATOM    631 1HA  GLY A  44     -15.017  18.624  -1.764  1.00  1.02           H  
ATOM    632 2HA  GLY A  44     -15.721  18.710  -3.366  1.00  1.02           H  
ATOM    633  N   LEU A  45     -13.176  18.524  -3.952  1.00  1.01           N  
ATOM    634  CA  LEU A  45     -11.796  18.598  -4.447  1.00  1.01           C  
ATOM    635  C   LEU A  45     -11.586  19.328  -5.770  1.00  1.01           C  
ATOM    636  O   LEU A  45     -12.361  19.169  -6.719  1.00  1.01           O  
ATOM    637  CB  LEU A  45     -11.161  17.200  -4.592  1.00  1.01           C  
ATOM    638  CG  LEU A  45     -10.556  16.629  -3.293  1.00  1.01           C  
ATOM    639  CD1 LEU A  45     -11.674  16.259  -2.340  1.00  1.01           C  
ATOM    640  CD2 LEU A  45      -9.670  15.438  -3.606  1.00  1.01           C  
ATOM    641  H   LEU A  45     -13.719  17.694  -4.139  1.00  1.01           H  
ATOM    642  HA  LEU A  45     -11.227  19.115  -3.692  1.00  1.01           H  
ATOM    643 1HB  LEU A  45     -11.913  16.504  -4.954  1.00  1.01           H  
ATOM    644 2HB  LEU A  45     -10.359  17.264  -5.331  1.00  1.01           H  
ATOM    645  HG  LEU A  45      -9.951  17.405  -2.818  1.00  1.01           H  
ATOM    646 1HD1 LEU A  45     -11.247  15.881  -1.409  1.00  1.01           H  
ATOM    647 2HD1 LEU A  45     -12.273  17.131  -2.136  1.00  1.01           H  
ATOM    648 3HD1 LEU A  45     -12.298  15.491  -2.791  1.00  1.01           H  
ATOM    649 1HD2 LEU A  45      -9.233  15.056  -2.680  1.00  1.01           H  
ATOM    650 2HD2 LEU A  45     -10.263  14.656  -4.080  1.00  1.01           H  
ATOM    651 3HD2 LEU A  45      -8.878  15.752  -4.282  1.00  1.01           H  
ATOM    652  N   GLU A  46     -10.465  20.048  -5.838  1.00  0.99           N  
ATOM    653  CA  GLU A  46      -9.994  20.726  -7.042  1.00  0.99           C  
ATOM    654  C   GLU A  46      -8.487  20.566  -7.188  1.00  0.99           C  
ATOM    655  O   GLU A  46      -7.772  20.356  -6.211  1.00  0.99           O  
ATOM    656  CB  GLU A  46     -10.318  22.219  -6.977  1.00  0.99           C  
ATOM    657  CG  GLU A  46      -9.619  22.989  -5.867  1.00  0.99           C  
ATOM    658  CD  GLU A  46     -10.047  24.443  -5.795  1.00  0.99           C  
ATOM    659  OE1 GLU A  46     -10.902  24.846  -6.560  1.00  0.99           O  
ATOM    660  OE2 GLU A  46      -9.550  25.152  -4.954  1.00  0.99           O  
ATOM    661  H   GLU A  46      -9.943  20.162  -4.973  1.00  0.99           H  
ATOM    662  HA  GLU A  46     -10.478  20.282  -7.913  1.00  0.99           H  
ATOM    663 1HB  GLU A  46     -10.048  22.687  -7.924  1.00  0.99           H  
ATOM    664 2HB  GLU A  46     -11.393  22.346  -6.844  1.00  0.99           H  
ATOM    665 1HG  GLU A  46      -9.848  22.518  -4.920  1.00  0.99           H  
ATOM    666 2HG  GLU A  46      -8.539  22.933  -6.021  1.00  0.99           H  
ATOM    667  N   TRP A  47      -7.979  20.649  -8.408  1.00  0.95           N  
ATOM    668  CA  TRP A  47      -6.532  20.549  -8.581  1.00  0.95           C  
ATOM    669  C   TRP A  47      -5.860  21.870  -8.253  1.00  0.95           C  
ATOM    670  O   TRP A  47      -6.403  22.932  -8.557  1.00  0.95           O  
ATOM    671  CB  TRP A  47      -6.177  20.117 -10.004  1.00  0.95           C  
ATOM    672  CG  TRP A  47      -6.603  18.702 -10.321  1.00  0.95           C  
ATOM    673  CD1 TRP A  47      -7.390  17.893  -9.551  1.00  0.95           C  
ATOM    674  CD2 TRP A  47      -6.272  17.928 -11.500  1.00  0.95           C  
ATOM    675  NE1 TRP A  47      -7.573  16.686 -10.167  1.00  0.95           N  
ATOM    676  CE2 TRP A  47      -6.894  16.688 -11.363  1.00  0.95           C  
ATOM    677  CE3 TRP A  47      -5.516  18.186 -12.645  1.00  0.95           C  
ATOM    678  CZ2 TRP A  47      -6.779  15.696 -12.328  1.00  0.95           C  
ATOM    679  CZ3 TRP A  47      -5.401  17.191 -13.610  1.00  0.95           C  
ATOM    680  CH2 TRP A  47      -6.015  15.978 -13.453  1.00  0.95           C  
ATOM    681  H   TRP A  47      -8.582  20.802  -9.206  1.00  0.95           H  
ATOM    682  HA  TRP A  47      -6.150  19.800  -7.895  1.00  0.95           H  
ATOM    683 1HB  TRP A  47      -6.650  20.791 -10.719  1.00  0.95           H  
ATOM    684 2HB  TRP A  47      -5.098  20.194 -10.144  1.00  0.95           H  
ATOM    685  HD1 TRP A  47      -7.814  18.164  -8.590  1.00  0.95           H  
ATOM    686  HE1 TRP A  47      -8.115  15.915  -9.806  1.00  0.95           H  
ATOM    687  HE3 TRP A  47      -5.022  19.149 -12.777  1.00  0.95           H  
ATOM    688  HZ2 TRP A  47      -7.262  14.725 -12.220  1.00  0.95           H  
ATOM    689  HZ3 TRP A  47      -4.806  17.403 -14.499  1.00  0.95           H  
ATOM    690  HH2 TRP A  47      -5.901  15.219 -14.230  1.00  0.95           H  
ATOM    691  N   VAL A  48      -4.661  21.808  -7.683  1.00  0.93           N  
ATOM    692  CA  VAL A  48      -3.867  22.998  -7.411  1.00  0.93           C  
ATOM    693  C   VAL A  48      -2.647  23.099  -8.306  1.00  0.93           C  
ATOM    694  O   VAL A  48      -2.455  24.104  -8.994  1.00  0.93           O  
ATOM    695  CB  VAL A  48      -3.400  22.977  -5.955  1.00  0.93           C  
ATOM    696  CG1 VAL A  48      -2.520  24.090  -5.677  1.00  0.93           C  
ATOM    697  CG2 VAL A  48      -4.586  23.041  -5.047  1.00  0.93           C  
ATOM    698  H   VAL A  48      -4.265  20.907  -7.413  1.00  0.93           H  
ATOM    699  HA  VAL A  48      -4.492  23.877  -7.571  1.00  0.93           H  
ATOM    700  HB  VAL A  48      -2.844  22.067  -5.771  1.00  0.93           H  
ATOM    701 1HG1 VAL A  48      -2.206  24.031  -4.643  1.00  0.93           H  
ATOM    702 2HG1 VAL A  48      -1.645  24.046  -6.321  1.00  0.93           H  
ATOM    703 3HG1 VAL A  48      -3.045  24.994  -5.850  1.00  0.93           H  
ATOM    704 1HG2 VAL A  48      -4.236  23.013  -4.019  1.00  0.93           H  
ATOM    705 2HG2 VAL A  48      -5.138  23.966  -5.223  1.00  0.93           H  
ATOM    706 3HG2 VAL A  48      -5.237  22.192  -5.238  1.00  0.93           H  
ATOM    707  N   SER A  49      -1.809  22.066  -8.285  1.00  0.92           N  
ATOM    708  CA  SER A  49      -0.579  22.103  -9.077  1.00  0.92           C  
ATOM    709  C   SER A  49       0.059  20.736  -9.251  1.00  0.92           C  
ATOM    710  O   SER A  49      -0.205  19.806  -8.486  1.00  0.92           O  
ATOM    711  CB  SER A  49       0.414  23.047  -8.434  1.00  0.92           C  
ATOM    712  OG  SER A  49       0.832  22.561  -7.206  1.00  0.92           O  
ATOM    713  H   SER A  49      -2.041  21.254  -7.713  1.00  0.92           H  
ATOM    714  HA  SER A  49      -0.825  22.477 -10.071  1.00  0.92           H  
ATOM    715 1HB  SER A  49       1.280  23.166  -9.092  1.00  0.92           H  
ATOM    716 2HB  SER A  49      -0.030  24.023  -8.306  1.00  0.92           H  
ATOM    717  HG  SER A  49       1.211  21.706  -7.401  1.00  0.92           H  
ATOM    718  N   TYR A  50       0.960  20.617 -10.218  1.00  0.92           N  
ATOM    719  CA  TYR A  50       1.689  19.361 -10.347  1.00  0.92           C  
ATOM    720  C   TYR A  50       3.074  19.491 -10.940  1.00  0.92           C  
ATOM    721  O   TYR A  50       3.417  20.474 -11.604  1.00  0.92           O  
ATOM    722  CB  TYR A  50       0.853  18.320 -11.097  1.00  0.92           C  
ATOM    723  CG  TYR A  50       0.464  18.603 -12.482  1.00  0.92           C  
ATOM    724  CD1 TYR A  50       1.267  18.202 -13.522  1.00  0.92           C  
ATOM    725  CD2 TYR A  50      -0.752  19.229 -12.724  1.00  0.92           C  
ATOM    726  CE1 TYR A  50       0.870  18.443 -14.805  1.00  0.92           C  
ATOM    727  CE2 TYR A  50      -1.156  19.459 -14.013  1.00  0.92           C  
ATOM    728  CZ  TYR A  50      -0.343  19.070 -15.051  1.00  0.92           C  
ATOM    729  OH  TYR A  50      -0.700  19.326 -16.336  1.00  0.92           O  
ATOM    730  H   TYR A  50       1.144  21.406 -10.841  1.00  0.92           H  
ATOM    731  HA  TYR A  50       1.843  18.970  -9.347  1.00  0.92           H  
ATOM    732 1HB  TYR A  50       1.383  17.368 -11.094  1.00  0.92           H  
ATOM    733 2HB  TYR A  50      -0.058  18.171 -10.550  1.00  0.92           H  
ATOM    734  HD1 TYR A  50       2.220  17.704 -13.323  1.00  0.92           H  
ATOM    735  HD2 TYR A  50      -1.385  19.534 -11.891  1.00  0.92           H  
ATOM    736  HE1 TYR A  50       1.505  18.150 -15.637  1.00  0.92           H  
ATOM    737  HE2 TYR A  50      -2.106  19.953 -14.214  1.00  0.92           H  
ATOM    738  HH  TYR A  50       0.096  19.694 -16.793  1.00  0.92           H  
ATOM    739  N   ILE A  51       3.872  18.462 -10.695  1.00  0.95           N  
ATOM    740  CA  ILE A  51       5.255  18.467 -11.129  1.00  0.95           C  
ATOM    741  C   ILE A  51       5.717  17.121 -11.660  1.00  0.95           C  
ATOM    742  O   ILE A  51       5.396  16.057 -11.110  1.00  0.95           O  
ATOM    743  CB  ILE A  51       6.116  18.883  -9.931  1.00  0.95           C  
ATOM    744  CG1 ILE A  51       7.549  19.099 -10.275  1.00  0.95           C  
ATOM    745  CG2 ILE A  51       6.050  17.807  -8.913  1.00  0.95           C  
ATOM    746  CD1 ILE A  51       8.261  19.878  -9.178  1.00  0.95           C  
ATOM    747  H   ILE A  51       3.507  17.667 -10.166  1.00  0.95           H  
ATOM    748  HA  ILE A  51       5.368  19.201 -11.922  1.00  0.95           H  
ATOM    749  HB  ILE A  51       5.736  19.812  -9.513  1.00  0.95           H  
ATOM    750 1HG1 ILE A  51       8.032  18.135 -10.373  1.00  0.95           H  
ATOM    751 2HG1 ILE A  51       7.634  19.618 -11.222  1.00  0.95           H  
ATOM    752 1HG2 ILE A  51       6.654  18.111  -8.084  1.00  0.95           H  
ATOM    753 2HG2 ILE A  51       5.016  17.648  -8.598  1.00  0.95           H  
ATOM    754 3HG2 ILE A  51       6.451  16.883  -9.335  1.00  0.95           H  
ATOM    755 1HD1 ILE A  51       9.309  20.008  -9.437  1.00  0.95           H  
ATOM    756 2HD1 ILE A  51       7.793  20.855  -9.065  1.00  0.95           H  
ATOM    757 3HD1 ILE A  51       8.178  19.335  -8.250  1.00  0.95           H  
ATOM    758  N   SER A  52       6.534  17.171 -12.705  1.00  1.01           N  
ATOM    759  CA  SER A  52       7.077  15.949 -13.258  1.00  1.01           C  
ATOM    760  C   SER A  52       8.027  15.283 -12.271  1.00  1.01           C  
ATOM    761  O   SER A  52       8.622  15.955 -11.433  1.00  1.01           O  
ATOM    762  CB  SER A  52       7.763  16.233 -14.571  1.00  1.01           C  
ATOM    763  OG  SER A  52       8.902  17.045 -14.394  1.00  1.01           O  
ATOM    764  H   SER A  52       6.746  18.076 -13.129  1.00  1.01           H  
ATOM    765  HA  SER A  52       6.247  15.288 -13.451  1.00  1.01           H  
ATOM    766 1HB  SER A  52       8.054  15.293 -15.032  1.00  1.01           H  
ATOM    767 2HB  SER A  52       7.065  16.727 -15.245  1.00  1.01           H  
ATOM    768  HG  SER A  52       8.556  17.936 -14.193  1.00  1.01           H  
ATOM    769  N   SER A  53       8.262  13.983 -12.432  1.00  1.07           N  
ATOM    770  CA  SER A  53       9.124  13.247 -11.504  1.00  1.07           C  
ATOM    771  C   SER A  53      10.574  13.742 -11.451  1.00  1.07           C  
ATOM    772  O   SER A  53      11.260  13.575 -10.442  1.00  1.07           O  
ATOM    773  CB  SER A  53       9.164  11.806 -11.912  1.00  1.07           C  
ATOM    774  OG  SER A  53       9.885  11.644 -13.105  1.00  1.07           O  
ATOM    775  H   SER A  53       7.784  13.477 -13.166  1.00  1.07           H  
ATOM    776  HA  SER A  53       8.691  13.325 -10.504  1.00  1.07           H  
ATOM    777 1HB  SER A  53       9.614  11.236 -11.113  1.00  1.07           H  
ATOM    778 2HB  SER A  53       8.167  11.436 -12.054  1.00  1.07           H  
ATOM    779  HG  SER A  53      10.382  10.803 -12.986  1.00  1.07           H  
ATOM    780  N   SER A  54      11.025  14.357 -12.541  1.00  1.14           N  
ATOM    781  CA  SER A  54      12.374  14.896 -12.653  1.00  1.14           C  
ATOM    782  C   SER A  54      12.469  16.329 -12.155  1.00  1.14           C  
ATOM    783  O   SER A  54      13.560  16.893 -12.069  1.00  1.14           O  
ATOM    784  CB  SER A  54      12.814  14.889 -14.097  1.00  1.14           C  
ATOM    785  OG  SER A  54      12.039  15.800 -14.851  1.00  1.14           O  
ATOM    786  H   SER A  54      10.394  14.428 -13.325  1.00  1.14           H  
ATOM    787  HA  SER A  54      13.044  14.273 -12.060  1.00  1.14           H  
ATOM    788 1HB  SER A  54      13.867  15.167 -14.154  1.00  1.14           H  
ATOM    789 2HB  SER A  54      12.713  13.886 -14.510  1.00  1.14           H  
ATOM    790  HG  SER A  54      11.187  15.359 -14.983  1.00  1.14           H  
ATOM    791  N   GLY A  55      11.317  16.956 -11.942  1.00  1.19           N  
ATOM    792  CA  GLY A  55      11.238  18.363 -11.598  1.00  1.19           C  
ATOM    793  C   GLY A  55      11.315  19.279 -12.833  1.00  1.19           C  
ATOM    794  O   GLY A  55      11.239  20.501 -12.699  1.00  1.19           O  
ATOM    795  H   GLY A  55      10.442  16.437 -11.975  1.00  1.19           H  
ATOM    796 1HA  GLY A  55      10.302  18.539 -11.076  1.00  1.19           H  
ATOM    797 2HA  GLY A  55      12.039  18.611 -10.902  1.00  1.19           H  
ATOM    798  N   THR A  56      11.443  18.698 -14.042  1.00  1.20           N  
ATOM    799  CA  THR A  56      11.576  19.483 -15.274  1.00  1.20           C  
ATOM    800  C   THR A  56      10.355  20.324 -15.631  1.00  1.20           C  
ATOM    801  O   THR A  56      10.507  21.468 -16.068  1.00  1.20           O  
ATOM    802  CB  THR A  56      11.875  18.595 -16.490  1.00  1.20           C  
ATOM    803  OG1 THR A  56      13.092  17.875 -16.283  1.00  1.20           O  
ATOM    804  CG2 THR A  56      12.025  19.475 -17.725  1.00  1.20           C  
ATOM    805  H   THR A  56      11.512  17.684 -14.119  1.00  1.20           H  
ATOM    806  HA  THR A  56      12.417  20.164 -15.142  1.00  1.20           H  
ATOM    807  HB  THR A  56      11.061  17.889 -16.638  1.00  1.20           H  
ATOM    808  HG1 THR A  56      12.897  17.127 -15.691  1.00  1.20           H  
ATOM    809 1HG2 THR A  56      12.236  18.854 -18.593  1.00  1.20           H  
ATOM    810 2HG2 THR A  56      11.106  20.030 -17.890  1.00  1.20           H  
ATOM    811 3HG2 THR A  56      12.842  20.175 -17.574  1.00  1.20           H  
ATOM    812  N   TYR A  57       9.145  19.766 -15.491  1.00  1.17           N  
ATOM    813  CA  TYR A  57       7.970  20.538 -15.882  1.00  1.17           C  
ATOM    814  C   TYR A  57       7.022  20.746 -14.723  1.00  1.17           C  
ATOM    815  O   TYR A  57       6.742  19.818 -13.951  1.00  1.17           O  
ATOM    816  CB  TYR A  57       7.188  19.844 -16.997  1.00  1.17           C  
ATOM    817  CG  TYR A  57       7.982  19.595 -18.249  1.00  1.17           C  
ATOM    818  CD1 TYR A  57       8.670  18.399 -18.393  1.00  1.17           C  
ATOM    819  CD2 TYR A  57       8.047  20.555 -19.241  1.00  1.17           C  
ATOM    820  CE1 TYR A  57       9.410  18.161 -19.533  1.00  1.17           C  
ATOM    821  CE2 TYR A  57       8.793  20.320 -20.378  1.00  1.17           C  
ATOM    822  CZ  TYR A  57       9.471  19.128 -20.526  1.00  1.17           C  
ATOM    823  OH  TYR A  57      10.215  18.894 -21.659  1.00  1.17           O  
ATOM    824  H   TYR A  57       9.059  18.824 -15.126  1.00  1.17           H  
ATOM    825  HA  TYR A  57       8.288  21.522 -16.227  1.00  1.17           H  
ATOM    826 1HB  TYR A  57       6.818  18.885 -16.635  1.00  1.17           H  
ATOM    827 2HB  TYR A  57       6.320  20.450 -17.259  1.00  1.17           H  
ATOM    828  HD1 TYR A  57       8.623  17.646 -17.605  1.00  1.17           H  
ATOM    829  HD2 TYR A  57       7.513  21.498 -19.123  1.00  1.17           H  
ATOM    830  HE1 TYR A  57       9.948  17.220 -19.646  1.00  1.17           H  
ATOM    831  HE2 TYR A  57       8.846  21.077 -21.161  1.00  1.17           H  
ATOM    832  HH  TYR A  57      10.162  19.660 -22.237  1.00  1.17           H  
ATOM    833  N   ILE A  58       6.522  21.974 -14.612  1.00  1.11           N  
ATOM    834  CA  ILE A  58       5.571  22.342 -13.576  1.00  1.11           C  
ATOM    835  C   ILE A  58       4.337  23.070 -14.088  1.00  1.11           C  
ATOM    836  O   ILE A  58       4.458  24.097 -14.762  1.00  1.11           O  
ATOM    837  CB  ILE A  58       6.226  23.230 -12.523  1.00  1.11           C  
ATOM    838  CG1 ILE A  58       7.379  22.526 -11.841  1.00  1.11           C  
ATOM    839  CG2 ILE A  58       5.223  23.570 -11.557  1.00  1.11           C  
ATOM    840  CD1 ILE A  58       8.178  23.408 -10.946  1.00  1.11           C  
ATOM    841  H   ILE A  58       6.807  22.679 -15.280  1.00  1.11           H  
ATOM    842  HA  ILE A  58       5.232  21.429 -13.088  1.00  1.11           H  
ATOM    843  HB  ILE A  58       6.613  24.136 -12.982  1.00  1.11           H  
ATOM    844 1HG1 ILE A  58       6.966  21.734 -11.248  1.00  1.11           H  
ATOM    845 2HG1 ILE A  58       8.054  22.108 -12.576  1.00  1.11           H  
ATOM    846 1HG2 ILE A  58       5.676  24.195 -10.813  1.00  1.11           H  
ATOM    847 2HG2 ILE A  58       4.412  24.090 -12.032  1.00  1.11           H  
ATOM    848 3HG2 ILE A  58       4.850  22.655 -11.119  1.00  1.11           H  
ATOM    849 1HD1 ILE A  58       8.971  22.827 -10.474  1.00  1.11           H  
ATOM    850 2HD1 ILE A  58       8.617  24.216 -11.527  1.00  1.11           H  
ATOM    851 3HD1 ILE A  58       7.531  23.825 -10.175  1.00  1.11           H  
ATOM    852  N   ASP A  59       3.161  22.549 -13.748  1.00  1.03           N  
ATOM    853  CA  ASP A  59       1.898  23.181 -14.110  1.00  1.03           C  
ATOM    854  C   ASP A  59       1.154  23.672 -12.868  1.00  1.03           C  
ATOM    855  O   ASP A  59       1.257  23.074 -11.792  1.00  1.03           O  
ATOM    856  CB  ASP A  59       1.019  22.237 -14.921  1.00  1.03           C  
ATOM    857  CG  ASP A  59       1.581  21.923 -16.368  1.00  1.03           C  
ATOM    858  OD1 ASP A  59       2.051  22.839 -16.992  1.00  1.03           O  
ATOM    859  OD2 ASP A  59       1.464  20.799 -16.845  1.00  1.03           O  
ATOM    860  H   ASP A  59       3.159  21.710 -13.166  1.00  1.03           H  
ATOM    861  HA  ASP A  59       2.112  24.051 -14.731  1.00  1.03           H  
ATOM    862 1HB  ASP A  59       0.957  21.327 -14.371  1.00  1.03           H  
ATOM    863 2HB  ASP A  59       0.010  22.644 -15.002  1.00  1.03           H  
ATOM    864  N   TYR A  60       0.364  24.734 -13.025  1.00  0.94           N  
ATOM    865  CA  TYR A  60      -0.467  25.253 -11.932  1.00  0.94           C  
ATOM    866  C   TYR A  60      -1.887  25.527 -12.397  1.00  0.94           C  
ATOM    867  O   TYR A  60      -2.097  25.871 -13.560  1.00  0.94           O  
ATOM    868  CB  TYR A  60       0.103  26.558 -11.380  1.00  0.94           C  
ATOM    869  CG  TYR A  60       1.496  26.480 -10.799  1.00  0.94           C  
ATOM    870  CD1 TYR A  60       2.583  26.663 -11.633  1.00  0.94           C  
ATOM    871  CD2 TYR A  60       1.692  26.233  -9.444  1.00  0.94           C  
ATOM    872  CE1 TYR A  60       3.856  26.603 -11.130  1.00  0.94           C  
ATOM    873  CE2 TYR A  60       2.974  26.159  -8.937  1.00  0.94           C  
ATOM    874  CZ  TYR A  60       4.062  26.347  -9.784  1.00  0.94           C  
ATOM    875  OH  TYR A  60       5.367  26.275  -9.312  1.00  0.94           O  
ATOM    876  H   TYR A  60       0.334  25.190 -13.927  1.00  0.94           H  
ATOM    877  HA  TYR A  60      -0.516  24.516 -11.136  1.00  0.94           H  
ATOM    878 1HB  TYR A  60       0.129  27.271 -12.182  1.00  0.94           H  
ATOM    879 2HB  TYR A  60      -0.563  26.951 -10.629  1.00  0.94           H  
ATOM    880  HD1 TYR A  60       2.428  26.857 -12.694  1.00  0.94           H  
ATOM    881  HD2 TYR A  60       0.835  26.096  -8.785  1.00  0.94           H  
ATOM    882  HE1 TYR A  60       4.707  26.748 -11.794  1.00  0.94           H  
ATOM    883  HE2 TYR A  60       3.127  25.959  -7.877  1.00  0.94           H  
ATOM    884  HH  TYR A  60       5.976  26.370 -10.055  1.00  0.94           H  
ATOM    885  N   ALA A  61      -2.855  25.389 -11.493  1.00  0.86           N  
ATOM    886  CA  ALA A  61      -4.230  25.784 -11.770  1.00  0.86           C  
ATOM    887  C   ALA A  61      -4.275  27.296 -11.970  1.00  0.86           C  
ATOM    888  O   ALA A  61      -3.579  28.040 -11.269  1.00  0.86           O  
ATOM    889  CB  ALA A  61      -5.162  25.350 -10.638  1.00  0.86           C  
ATOM    890  H   ALA A  61      -2.632  25.028 -10.566  1.00  0.86           H  
ATOM    891  HA  ALA A  61      -4.548  25.307 -12.697  1.00  0.86           H  
ATOM    892 1HB  ALA A  61      -6.183  25.644 -10.869  1.00  0.86           H  
ATOM    893 2HB  ALA A  61      -5.116  24.265 -10.525  1.00  0.86           H  
ATOM    894 3HB  ALA A  61      -4.865  25.808  -9.703  1.00  0.86           H  
ATOM    895  N   ASP A  62      -5.159  27.772 -12.844  1.00  0.79           N  
ATOM    896  CA  ASP A  62      -5.276  29.215 -13.081  1.00  0.79           C  
ATOM    897  C   ASP A  62      -5.576  30.016 -11.820  1.00  0.79           C  
ATOM    898  O   ASP A  62      -5.206  31.183 -11.719  1.00  0.79           O  
ATOM    899  CB  ASP A  62      -6.347  29.512 -14.137  1.00  0.79           C  
ATOM    900  CG  ASP A  62      -5.923  29.187 -15.597  1.00  0.79           C  
ATOM    901  OD1 ASP A  62      -4.737  28.997 -15.854  1.00  0.79           O  
ATOM    902  OD2 ASP A  62      -6.783  29.135 -16.435  1.00  0.79           O  
ATOM    903  H   ASP A  62      -5.727  27.130 -13.380  1.00  0.79           H  
ATOM    904  HA  ASP A  62      -4.327  29.565 -13.467  1.00  0.79           H  
ATOM    905 1HB  ASP A  62      -7.249  28.944 -13.904  1.00  0.79           H  
ATOM    906 2HB  ASP A  62      -6.614  30.568 -14.084  1.00  0.79           H  
ATOM    907  N   SER A  63      -6.244  29.394 -10.855  1.00  0.75           N  
ATOM    908  CA  SER A  63      -6.605  30.071  -9.623  1.00  0.75           C  
ATOM    909  C   SER A  63      -5.448  30.236  -8.625  1.00  0.75           C  
ATOM    910  O   SER A  63      -5.607  30.960  -7.638  1.00  0.75           O  
ATOM    911  CB  SER A  63      -7.759  29.340  -8.965  1.00  0.75           C  
ATOM    912  OG  SER A  63      -7.375  28.068  -8.517  1.00  0.75           O  
ATOM    913  H   SER A  63      -6.506  28.429 -10.985  1.00  0.75           H  
ATOM    914  HA  SER A  63      -6.953  31.070  -9.889  1.00  0.75           H  
ATOM    915 1HB  SER A  63      -8.130  29.926  -8.126  1.00  0.75           H  
ATOM    916 2HB  SER A  63      -8.573  29.242  -9.681  1.00  0.75           H  
ATOM    917  HG  SER A  63      -8.190  27.602  -8.298  1.00  0.75           H  
ATOM    918  N   VAL A  64      -4.309  29.562  -8.851  1.00  0.71           N  
ATOM    919  CA  VAL A  64      -3.189  29.667  -7.918  1.00  0.71           C  
ATOM    920  C   VAL A  64      -1.924  30.234  -8.583  1.00  0.71           C  
ATOM    921  O   VAL A  64      -0.945  30.567  -7.892  1.00  0.71           O  
ATOM    922  CB  VAL A  64      -2.892  28.313  -7.261  1.00  0.71           C  
ATOM    923  CG1 VAL A  64      -4.148  27.848  -6.507  1.00  0.71           C  
ATOM    924  CG2 VAL A  64      -2.413  27.311  -8.263  1.00  0.71           C  
ATOM    925  H   VAL A  64      -4.213  28.982  -9.681  1.00  0.71           H  
ATOM    926  HA  VAL A  64      -3.474  30.351  -7.120  1.00  0.71           H  
ATOM    927  HB  VAL A  64      -2.126  28.460  -6.533  1.00  0.71           H  
ATOM    928 1HG1 VAL A  64      -3.960  26.934  -5.998  1.00  0.71           H  
ATOM    929 2HG1 VAL A  64      -4.431  28.610  -5.778  1.00  0.71           H  
ATOM    930 3HG1 VAL A  64      -4.962  27.698  -7.212  1.00  0.71           H  
ATOM    931 1HG2 VAL A  64      -2.188  26.372  -7.766  1.00  0.71           H  
ATOM    932 2HG2 VAL A  64      -3.172  27.154  -9.002  1.00  0.71           H  
ATOM    933 3HG2 VAL A  64      -1.519  27.691  -8.736  1.00  0.71           H  
ATOM    934  N   LYS A  65      -1.954  30.384  -9.913  1.00  0.68           N  
ATOM    935  CA  LYS A  65      -0.810  30.947 -10.625  1.00  0.68           C  
ATOM    936  C   LYS A  65      -0.458  32.310 -10.052  1.00  0.68           C  
ATOM    937  O   LYS A  65      -1.329  33.141  -9.804  1.00  0.68           O  
ATOM    938  CB  LYS A  65      -1.105  31.105 -12.124  1.00  0.68           C  
ATOM    939  CG  LYS A  65      -1.189  29.820 -12.900  1.00  0.68           C  
ATOM    940  CD  LYS A  65      -1.567  30.046 -14.354  1.00  0.68           C  
ATOM    941  CE  LYS A  65      -1.764  28.717 -15.065  1.00  0.68           C  
ATOM    942  NZ  LYS A  65      -2.281  28.882 -16.443  1.00  0.68           N  
ATOM    943  H   LYS A  65      -2.764  30.050 -10.436  1.00  0.68           H  
ATOM    944  HA  LYS A  65       0.047  30.284 -10.493  1.00  0.68           H  
ATOM    945 1HB  LYS A  65      -2.065  31.616 -12.246  1.00  0.68           H  
ATOM    946 2HB  LYS A  65      -0.341  31.730 -12.582  1.00  0.68           H  
ATOM    947 1HG  LYS A  65      -0.212  29.357 -12.885  1.00  0.68           H  
ATOM    948 2HG  LYS A  65      -1.886  29.154 -12.449  1.00  0.68           H  
ATOM    949 1HD  LYS A  65      -2.489  30.623 -14.418  1.00  0.68           H  
ATOM    950 2HD  LYS A  65      -0.777  30.599 -14.854  1.00  0.68           H  
ATOM    951 1HE  LYS A  65      -0.815  28.187 -15.098  1.00  0.68           H  
ATOM    952 2HE  LYS A  65      -2.479  28.126 -14.503  1.00  0.68           H  
ATOM    953 1HZ  LYS A  65      -2.417  27.982 -16.862  1.00  0.68           H  
ATOM    954 2HZ  LYS A  65      -3.199  29.357 -16.388  1.00  0.68           H  
ATOM    955 3HZ  LYS A  65      -1.649  29.423 -16.995  1.00  0.68           H  
ATOM    956  N   GLY A  66       0.829  32.524  -9.814  1.00  0.66           N  
ATOM    957  CA  GLY A  66       1.326  33.782  -9.270  1.00  0.66           C  
ATOM    958  C   GLY A  66       1.408  33.780  -7.741  1.00  0.66           C  
ATOM    959  O   GLY A  66       2.026  34.669  -7.154  1.00  0.66           O  
ATOM    960  H   GLY A  66       1.492  31.791 -10.026  1.00  0.66           H  
ATOM    961 1HA  GLY A  66       2.313  33.985  -9.686  1.00  0.66           H  
ATOM    962 2HA  GLY A  66       0.676  34.593  -9.595  1.00  0.66           H  
ATOM    963  N   ARG A  67       0.807  32.776  -7.095  1.00  0.65           N  
ATOM    964  CA  ARG A  67       0.833  32.687  -5.639  1.00  0.65           C  
ATOM    965  C   ARG A  67       1.535  31.434  -5.153  1.00  0.65           C  
ATOM    966  O   ARG A  67       2.183  31.446  -4.107  1.00  0.65           O  
ATOM    967  CB  ARG A  67      -0.576  32.677  -5.066  1.00  0.65           C  
ATOM    968  CG  ARG A  67      -1.343  33.959  -5.225  1.00  0.65           C  
ATOM    969  CD  ARG A  67      -2.696  33.872  -4.604  1.00  0.65           C  
ATOM    970  NE  ARG A  67      -3.409  35.130  -4.717  1.00  0.65           N  
ATOM    971  CZ  ARG A  67      -4.165  35.490  -5.774  1.00  0.65           C  
ATOM    972  NH1 ARG A  67      -4.314  34.668  -6.792  1.00  0.65           N  
ATOM    973  NH2 ARG A  67      -4.756  36.673  -5.790  1.00  0.65           N  
ATOM    974  H   ARG A  67       0.293  32.069  -7.615  1.00  0.65           H  
ATOM    975  HA  ARG A  67       1.361  33.554  -5.242  1.00  0.65           H  
ATOM    976 1HB  ARG A  67      -1.155  31.884  -5.546  1.00  0.65           H  
ATOM    977 2HB  ARG A  67      -0.533  32.452  -4.001  1.00  0.65           H  
ATOM    978 1HG  ARG A  67      -0.792  34.767  -4.739  1.00  0.65           H  
ATOM    979 2HG  ARG A  67      -1.459  34.180  -6.287  1.00  0.65           H  
ATOM    980 1HD  ARG A  67      -3.285  33.095  -5.094  1.00  0.65           H  
ATOM    981 2HD  ARG A  67      -2.592  33.636  -3.539  1.00  0.65           H  
ATOM    982  HE  ARG A  67      -3.314  35.786  -3.948  1.00  0.65           H  
ATOM    983 1HH1 ARG A  67      -3.862  33.761  -6.786  1.00  0.65           H  
ATOM    984 2HH1 ARG A  67      -4.875  34.939  -7.585  1.00  0.65           H  
ATOM    985 1HH2 ARG A  67      -4.637  37.307  -5.011  1.00  0.65           H  
ATOM    986 2HH2 ARG A  67      -5.318  36.946  -6.583  1.00  0.65           H  
ATOM    987  N   PHE A  68       1.356  30.320  -5.860  1.00  0.65           N  
ATOM    988  CA  PHE A  68       1.948  29.070  -5.377  1.00  0.65           C  
ATOM    989  C   PHE A  68       3.192  28.646  -6.157  1.00  0.65           C  
ATOM    990  O   PHE A  68       3.274  28.836  -7.372  1.00  0.65           O  
ATOM    991  CB  PHE A  68       0.958  27.912  -5.433  1.00  0.65           C  
ATOM    992  CG  PHE A  68      -0.284  27.988  -4.511  1.00  0.65           C  
ATOM    993  CD1 PHE A  68      -0.634  29.108  -3.764  1.00  0.65           C  
ATOM    994  CD2 PHE A  68      -1.100  26.900  -4.416  1.00  0.65           C  
ATOM    995  CE1 PHE A  68      -1.770  29.126  -2.979  1.00  0.65           C  
ATOM    996  CE2 PHE A  68      -2.238  26.909  -3.624  1.00  0.65           C  
ATOM    997  CZ  PHE A  68      -2.572  28.025  -2.913  1.00  0.65           C  
ATOM    998  H   PHE A  68       0.774  30.340  -6.697  1.00  0.65           H  
ATOM    999  HA  PHE A  68       2.243  29.209  -4.341  1.00  0.65           H  
ATOM   1000 1HB  PHE A  68       0.603  27.805  -6.461  1.00  0.65           H  
ATOM   1001 2HB  PHE A  68       1.496  27.019  -5.194  1.00  0.65           H  
ATOM   1002  HD1 PHE A  68      -0.027  29.971  -3.788  1.00  0.65           H  
ATOM   1003  HD2 PHE A  68      -0.833  26.023  -4.987  1.00  0.65           H  
ATOM   1004  HE1 PHE A  68      -2.027  30.018  -2.404  1.00  0.65           H  
ATOM   1005  HE2 PHE A  68      -2.873  26.037  -3.569  1.00  0.65           H  
ATOM   1006  HZ  PHE A  68      -3.469  28.036  -2.290  1.00  0.65           H  
ATOM   1007  N   THR A  69       4.136  28.021  -5.450  1.00  0.66           N  
ATOM   1008  CA  THR A  69       5.298  27.387  -6.070  1.00  0.66           C  
ATOM   1009  C   THR A  69       5.437  25.925  -5.633  1.00  0.66           C  
ATOM   1010  O   THR A  69       5.403  25.611  -4.444  1.00  0.66           O  
ATOM   1011  CB  THR A  69       6.606  28.148  -5.767  1.00  0.66           C  
ATOM   1012  OG1 THR A  69       6.513  29.482  -6.289  1.00  0.66           O  
ATOM   1013  CG2 THR A  69       7.799  27.430  -6.397  1.00  0.66           C  
ATOM   1014  H   THR A  69       4.029  27.974  -4.439  1.00  0.66           H  
ATOM   1015  HA  THR A  69       5.158  27.404  -7.145  1.00  0.66           H  
ATOM   1016  HB  THR A  69       6.751  28.204  -4.689  1.00  0.66           H  
ATOM   1017  HG1 THR A  69       6.237  29.445  -7.212  1.00  0.66           H  
ATOM   1018 1HG2 THR A  69       8.711  27.981  -6.176  1.00  0.66           H  
ATOM   1019 2HG2 THR A  69       7.885  26.423  -5.992  1.00  0.66           H  
ATOM   1020 3HG2 THR A  69       7.661  27.375  -7.477  1.00  0.66           H  
ATOM   1021  N   ILE A  70       5.623  25.033  -6.592  1.00  0.69           N  
ATOM   1022  CA  ILE A  70       5.802  23.608  -6.286  1.00  0.69           C  
ATOM   1023  C   ILE A  70       7.207  23.166  -6.652  1.00  0.69           C  
ATOM   1024  O   ILE A  70       7.767  23.638  -7.641  1.00  0.69           O  
ATOM   1025  CB  ILE A  70       4.761  22.733  -7.012  1.00  0.69           C  
ATOM   1026  CG1 ILE A  70       4.822  21.261  -6.614  1.00  0.69           C  
ATOM   1027  CG2 ILE A  70       4.938  22.816  -8.425  1.00  0.69           C  
ATOM   1028  CD1 ILE A  70       3.604  20.492  -7.125  1.00  0.69           C  
ATOM   1029  H   ILE A  70       5.624  25.358  -7.558  1.00  0.69           H  
ATOM   1030  HA  ILE A  70       5.670  23.463  -5.219  1.00  0.69           H  
ATOM   1031  HB  ILE A  70       3.763  23.097  -6.762  1.00  0.69           H  
ATOM   1032 1HG1 ILE A  70       5.723  20.807  -7.029  1.00  0.69           H  
ATOM   1033 2HG1 ILE A  70       4.855  21.177  -5.528  1.00  0.69           H  
ATOM   1034 1HG2 ILE A  70       4.171  22.220  -8.923  1.00  0.69           H  
ATOM   1035 2HG2 ILE A  70       4.845  23.839  -8.712  1.00  0.69           H  
ATOM   1036 3HG2 ILE A  70       5.924  22.442  -8.692  1.00  0.69           H  
ATOM   1037 1HD1 ILE A  70       3.652  19.451  -6.839  1.00  0.69           H  
ATOM   1038 2HD1 ILE A  70       2.722  20.931  -6.709  1.00  0.69           H  
ATOM   1039 3HD1 ILE A  70       3.569  20.561  -8.207  1.00  0.69           H  
ATOM   1040  N   SER A  71       7.792  22.311  -5.820  1.00  0.74           N  
ATOM   1041  CA  SER A  71       9.131  21.802  -6.085  1.00  0.74           C  
ATOM   1042  C   SER A  71       9.304  20.367  -5.610  1.00  0.74           C  
ATOM   1043  O   SER A  71       8.601  19.900  -4.715  1.00  0.74           O  
ATOM   1044  CB  SER A  71      10.161  22.685  -5.402  1.00  0.74           C  
ATOM   1045  OG  SER A  71      10.025  22.638  -4.008  1.00  0.74           O  
ATOM   1046  H   SER A  71       7.273  22.012  -4.994  1.00  0.74           H  
ATOM   1047  HA  SER A  71       9.303  21.829  -7.161  1.00  0.74           H  
ATOM   1048 1HB  SER A  71      11.161  22.355  -5.682  1.00  0.74           H  
ATOM   1049 2HB  SER A  71      10.045  23.713  -5.748  1.00  0.74           H  
ATOM   1050  HG  SER A  71       9.172  23.038  -3.815  1.00  0.74           H  
ATOM   1051  N   ARG A  72      10.277  19.668  -6.185  1.00  0.81           N  
ATOM   1052  CA  ARG A  72      10.522  18.279  -5.807  1.00  0.81           C  
ATOM   1053  C   ARG A  72      11.978  17.989  -5.474  1.00  0.81           C  
ATOM   1054  O   ARG A  72      12.889  18.280  -6.254  1.00  0.81           O  
ATOM   1055  CB  ARG A  72      10.072  17.349  -6.932  1.00  0.81           C  
ATOM   1056  CG  ARG A  72      10.339  15.866  -6.720  1.00  0.81           C  
ATOM   1057  CD  ARG A  72       9.351  15.209  -5.837  1.00  0.81           C  
ATOM   1058  NE  ARG A  72       9.723  13.818  -5.569  1.00  0.81           N  
ATOM   1059  CZ  ARG A  72       8.997  12.955  -4.816  1.00  0.81           C  
ATOM   1060  NH1 ARG A  72       7.861  13.330  -4.303  1.00  0.81           N  
ATOM   1061  NH2 ARG A  72       9.426  11.743  -4.595  1.00  0.81           N  
ATOM   1062  H   ARG A  72      10.844  20.097  -6.902  1.00  0.81           H  
ATOM   1063  HA  ARG A  72       9.932  18.052  -4.921  1.00  0.81           H  
ATOM   1064 1HB  ARG A  72       8.998  17.448  -7.067  1.00  0.81           H  
ATOM   1065 2HB  ARG A  72      10.549  17.639  -7.868  1.00  0.81           H  
ATOM   1066 1HG  ARG A  72      10.307  15.360  -7.689  1.00  0.81           H  
ATOM   1067 2HG  ARG A  72      11.326  15.724  -6.286  1.00  0.81           H  
ATOM   1068 1HD  ARG A  72       9.299  15.737  -4.900  1.00  0.81           H  
ATOM   1069 2HD  ARG A  72       8.371  15.217  -6.312  1.00  0.81           H  
ATOM   1070  HE  ARG A  72      10.615  13.493  -5.972  1.00  0.81           H  
ATOM   1071 1HH1 ARG A  72       7.515  14.258  -4.487  1.00  0.81           H  
ATOM   1072 2HH1 ARG A  72       7.322  12.688  -3.741  1.00  0.81           H  
ATOM   1073 1HH2 ARG A  72      10.318  11.454  -4.975  1.00  0.81           H  
ATOM   1074 2HH2 ARG A  72       8.881  11.107  -4.029  1.00  0.81           H  
ATOM   1075  N   ASP A  73      12.174  17.411  -4.297  1.00  0.87           N  
ATOM   1076  CA  ASP A  73      13.461  16.979  -3.792  1.00  0.87           C  
ATOM   1077  C   ASP A  73      13.560  15.466  -3.891  1.00  0.87           C  
ATOM   1078  O   ASP A  73      13.079  14.729  -3.023  1.00  0.87           O  
ATOM   1079  CB  ASP A  73      13.638  17.476  -2.355  1.00  0.87           C  
ATOM   1080  CG  ASP A  73      14.955  17.084  -1.669  1.00  0.87           C  
ATOM   1081  OD1 ASP A  73      15.521  16.058  -2.006  1.00  0.87           O  
ATOM   1082  OD2 ASP A  73      15.373  17.809  -0.798  1.00  0.87           O  
ATOM   1083  H   ASP A  73      11.364  17.218  -3.713  1.00  0.87           H  
ATOM   1084  HA  ASP A  73      14.246  17.416  -4.410  1.00  0.87           H  
ATOM   1085 1HB  ASP A  73      13.555  18.564  -2.342  1.00  0.87           H  
ATOM   1086 2HB  ASP A  73      12.815  17.086  -1.754  1.00  0.87           H  
ATOM   1087  N   ASN A  74      14.160  14.981  -4.970  1.00  0.90           N  
ATOM   1088  CA  ASN A  74      14.210  13.546  -5.168  1.00  0.90           C  
ATOM   1089  C   ASN A  74      14.985  12.780  -4.091  1.00  0.90           C  
ATOM   1090  O   ASN A  74      14.432  11.829  -3.555  1.00  0.90           O  
ATOM   1091  CB  ASN A  74      14.621  13.209  -6.588  1.00  0.90           C  
ATOM   1092  CG  ASN A  74      13.435  13.304  -7.529  1.00  0.90           C  
ATOM   1093  OD1 ASN A  74      12.268  13.268  -7.095  1.00  0.90           O  
ATOM   1094  ND2 ASN A  74      13.700  13.429  -8.802  1.00  0.90           N  
ATOM   1095  H   ASN A  74      14.553  15.615  -5.655  1.00  0.90           H  
ATOM   1096  HA  ASN A  74      13.185  13.184  -5.085  1.00  0.90           H  
ATOM   1097 1HB  ASN A  74      15.351  13.930  -6.939  1.00  0.90           H  
ATOM   1098 2HB  ASN A  74      15.086  12.231  -6.643  1.00  0.90           H  
ATOM   1099 1HD2 ASN A  74      12.928  13.503  -9.468  1.00  0.90           H  
ATOM   1100 2HD2 ASN A  74      14.646  13.460  -9.121  1.00  0.90           H  
ATOM   1101  N   PRO A  75      16.224  13.145  -3.710  1.00  0.91           N  
ATOM   1102  CA  PRO A  75      16.972  12.476  -2.654  1.00  0.91           C  
ATOM   1103  C   PRO A  75      16.176  12.311  -1.348  1.00  0.91           C  
ATOM   1104  O   PRO A  75      16.301  11.289  -0.669  1.00  0.91           O  
ATOM   1105  CB  PRO A  75      18.156  13.428  -2.466  1.00  0.91           C  
ATOM   1106  CG  PRO A  75      18.359  14.040  -3.836  1.00  0.91           C  
ATOM   1107  CD  PRO A  75      16.960  14.254  -4.359  1.00  0.91           C  
ATOM   1108  HA  PRO A  75      17.310  11.497  -3.022  1.00  0.91           H  
ATOM   1109 1HB  PRO A  75      17.901  14.184  -1.701  1.00  0.91           H  
ATOM   1110 2HB  PRO A  75      19.030  12.876  -2.100  1.00  0.91           H  
ATOM   1111 1HG  PRO A  75      18.923  14.980  -3.748  1.00  0.91           H  
ATOM   1112 2HG  PRO A  75      18.951  13.368  -4.471  1.00  0.91           H  
ATOM   1113 1HD  PRO A  75      16.599  15.231  -4.012  1.00  0.91           H  
ATOM   1114 2HD  PRO A  75      16.973  14.166  -5.437  1.00  0.91           H  
ATOM   1115  N   ALA A  76      15.326  13.298  -1.010  1.00  0.88           N  
ATOM   1116  CA  ALA A  76      14.499  13.232   0.199  1.00  0.88           C  
ATOM   1117  C   ALA A  76      13.133  12.581  -0.033  1.00  0.88           C  
ATOM   1118  O   ALA A  76      12.284  12.576   0.868  1.00  0.88           O  
ATOM   1119  CB  ALA A  76      14.273  14.616   0.756  1.00  0.88           C  
ATOM   1120  H   ALA A  76      15.276  14.163  -1.571  1.00  0.88           H  
ATOM   1121  HA  ALA A  76      15.036  12.636   0.934  1.00  0.88           H  
ATOM   1122 1HB  ALA A  76      13.692  14.555   1.671  1.00  0.88           H  
ATOM   1123 2HB  ALA A  76      15.232  15.092   0.960  1.00  0.88           H  
ATOM   1124 3HB  ALA A  76      13.727  15.200   0.019  1.00  0.88           H  
ATOM   1125  N   ASN A  77      12.871  12.152  -1.264  1.00  0.82           N  
ATOM   1126  CA  ASN A  77      11.594  11.582  -1.676  1.00  0.82           C  
ATOM   1127  C   ASN A  77      10.461  12.522  -1.269  1.00  0.82           C  
ATOM   1128  O   ASN A  77       9.429  12.063  -0.760  1.00  0.82           O  
ATOM   1129  CB  ASN A  77      11.358  10.216  -1.057  1.00  0.82           C  
ATOM   1130  CG  ASN A  77      12.399   9.197  -1.411  1.00  0.82           C  
ATOM   1131  OD1 ASN A  77      12.932   9.182  -2.507  1.00  0.82           O  
ATOM   1132  ND2 ASN A  77      12.695   8.327  -0.477  1.00  0.82           N  
ATOM   1133  H   ASN A  77      13.603  12.182  -1.965  1.00  0.82           H  
ATOM   1134  HA  ASN A  77      11.593  11.495  -2.763  1.00  0.82           H  
ATOM   1135 1HB  ASN A  77      11.304  10.303   0.028  1.00  0.82           H  
ATOM   1136 2HB  ASN A  77      10.394   9.846  -1.397  1.00  0.82           H  
ATOM   1137 1HD2 ASN A  77      13.382   7.624  -0.652  1.00  0.82           H  
ATOM   1138 2HD2 ASN A  77      12.235   8.371   0.410  1.00  0.82           H  
ATOM   1139  N   SER A  78      10.647  13.840  -1.461  1.00  0.75           N  
ATOM   1140  CA  SER A  78       9.627  14.774  -0.994  1.00  0.75           C  
ATOM   1141  C   SER A  78       9.237  15.909  -1.952  1.00  0.75           C  
ATOM   1142  O   SER A  78      10.058  16.498  -2.660  1.00  0.75           O  
ATOM   1143  CB  SER A  78      10.077  15.367   0.333  1.00  0.75           C  
ATOM   1144  OG  SER A  78      10.229  14.355   1.352  1.00  0.75           O  
ATOM   1145  H   SER A  78      11.504  14.175  -1.908  1.00  0.75           H  
ATOM   1146  HA  SER A  78       8.727  14.196  -0.814  1.00  0.75           H  
ATOM   1147 1HB  SER A  78      11.023  15.885   0.192  1.00  0.75           H  
ATOM   1148 2HB  SER A  78       9.341  16.105   0.659  1.00  0.75           H  
ATOM   1149  HG  SER A  78      10.977  13.759   1.072  1.00  0.75           H  
ATOM   1150  N   LEU A  79       7.948  16.221  -1.924  1.00  0.68           N  
ATOM   1151  CA  LEU A  79       7.303  17.265  -2.713  1.00  0.68           C  
ATOM   1152  C   LEU A  79       6.883  18.417  -1.811  1.00  0.68           C  
ATOM   1153  O   LEU A  79       6.341  18.206  -0.721  1.00  0.68           O  
ATOM   1154  CB  LEU A  79       6.060  16.694  -3.402  1.00  0.68           C  
ATOM   1155  CG  LEU A  79       5.264  17.590  -4.278  1.00  0.68           C  
ATOM   1156  CD1 LEU A  79       6.049  17.827  -5.496  1.00  0.68           C  
ATOM   1157  CD2 LEU A  79       3.901  16.949  -4.544  1.00  0.68           C  
ATOM   1158  H   LEU A  79       7.362  15.687  -1.290  1.00  0.68           H  
ATOM   1159  HA  LEU A  79       8.003  17.641  -3.456  1.00  0.68           H  
ATOM   1160 1HB  LEU A  79       6.372  15.863  -4.018  1.00  0.68           H  
ATOM   1161 2HB  LEU A  79       5.406  16.312  -2.662  1.00  0.68           H  
ATOM   1162  HG  LEU A  79       5.120  18.554  -3.800  1.00  0.68           H  
ATOM   1163 1HD1 LEU A  79       5.514  18.483  -6.135  1.00  0.68           H  
ATOM   1164 2HD1 LEU A  79       6.985  18.269  -5.237  1.00  0.68           H  
ATOM   1165 3HD1 LEU A  79       6.226  16.883  -6.003  1.00  0.68           H  
ATOM   1166 1HD2 LEU A  79       3.305  17.581  -5.198  1.00  0.68           H  
ATOM   1167 2HD2 LEU A  79       4.053  16.018  -4.994  1.00  0.68           H  
ATOM   1168 3HD2 LEU A  79       3.372  16.807  -3.599  1.00  0.68           H  
ATOM   1169  N   TYR A  80       7.152  19.638  -2.238  1.00  0.63           N  
ATOM   1170  CA  TYR A  80       6.766  20.775  -1.421  1.00  0.63           C  
ATOM   1171  C   TYR A  80       5.875  21.742  -2.169  1.00  0.63           C  
ATOM   1172  O   TYR A  80       6.025  21.944  -3.377  1.00  0.63           O  
ATOM   1173  CB  TYR A  80       8.014  21.500  -0.939  1.00  0.63           C  
ATOM   1174  CG  TYR A  80       8.897  20.627  -0.086  1.00  0.63           C  
ATOM   1175  CD1 TYR A  80       9.840  19.787  -0.684  1.00  0.63           C  
ATOM   1176  CD2 TYR A  80       8.768  20.655   1.282  1.00  0.63           C  
ATOM   1177  CE1 TYR A  80      10.642  18.986   0.103  1.00  0.63           C  
ATOM   1178  CE2 TYR A  80       9.569  19.857   2.068  1.00  0.63           C  
ATOM   1179  CZ  TYR A  80      10.501  19.025   1.488  1.00  0.63           C  
ATOM   1180  OH  TYR A  80      11.295  18.233   2.289  1.00  0.63           O  
ATOM   1181  H   TYR A  80       7.624  19.774  -3.130  1.00  0.63           H  
ATOM   1182  HA  TYR A  80       6.205  20.423  -0.559  1.00  0.63           H  
ATOM   1183 1HB  TYR A  80       8.595  21.843  -1.795  1.00  0.63           H  
ATOM   1184 2HB  TYR A  80       7.725  22.375  -0.354  1.00  0.63           H  
ATOM   1185  HD1 TYR A  80       9.941  19.763  -1.774  1.00  0.63           H  
ATOM   1186  HD2 TYR A  80       8.027  21.311   1.742  1.00  0.63           H  
ATOM   1187  HE1 TYR A  80      11.376  18.330  -0.358  1.00  0.63           H  
ATOM   1188  HE2 TYR A  80       9.462  19.881   3.153  1.00  0.63           H  
ATOM   1189  HH  TYR A  80      11.938  17.767   1.747  1.00  0.63           H  
ATOM   1190  N   LEU A  81       4.960  22.369  -1.433  1.00  0.60           N  
ATOM   1191  CA  LEU A  81       4.117  23.411  -2.008  1.00  0.60           C  
ATOM   1192  C   LEU A  81       4.243  24.651  -1.134  1.00  0.60           C  
ATOM   1193  O   LEU A  81       3.933  24.626   0.061  1.00  0.60           O  
ATOM   1194  CB  LEU A  81       2.640  22.975  -2.092  1.00  0.60           C  
ATOM   1195  CG  LEU A  81       1.660  24.018  -2.704  1.00  0.60           C  
ATOM   1196  CD1 LEU A  81       2.042  24.216  -4.174  1.00  0.60           C  
ATOM   1197  CD2 LEU A  81       0.202  23.547  -2.571  1.00  0.60           C  
ATOM   1198  H   LEU A  81       4.878  22.134  -0.443  1.00  0.60           H  
ATOM   1199  HA  LEU A  81       4.472  23.655  -3.007  1.00  0.60           H  
ATOM   1200 1HB  LEU A  81       2.593  22.116  -2.715  1.00  0.60           H  
ATOM   1201 2HB  LEU A  81       2.284  22.708  -1.102  1.00  0.60           H  
ATOM   1202  HG  LEU A  81       1.774  24.976  -2.194  1.00  0.60           H  
ATOM   1203 1HD1 LEU A  81       1.385  24.932  -4.619  1.00  0.60           H  
ATOM   1204 2HD1 LEU A  81       3.067  24.565  -4.240  1.00  0.60           H  
ATOM   1205 3HD1 LEU A  81       1.948  23.268  -4.707  1.00  0.60           H  
ATOM   1206 1HD2 LEU A  81      -0.455  24.291  -3.009  1.00  0.60           H  
ATOM   1207 2HD2 LEU A  81       0.074  22.603  -3.086  1.00  0.60           H  
ATOM   1208 3HD2 LEU A  81      -0.046  23.429  -1.539  1.00  0.60           H  
ATOM   1209  N   GLN A  82       4.735  25.729  -1.718  1.00  0.58           N  
ATOM   1210  CA  GLN A  82       4.938  26.966  -0.987  1.00  0.58           C  
ATOM   1211  C   GLN A  82       3.903  27.971  -1.445  1.00  0.58           C  
ATOM   1212  O   GLN A  82       3.792  28.267  -2.637  1.00  0.58           O  
ATOM   1213  CB  GLN A  82       6.346  27.494  -1.221  1.00  0.58           C  
ATOM   1214  CG  GLN A  82       6.672  28.787  -0.507  1.00  0.58           C  
ATOM   1215  CD  GLN A  82       6.845  28.626   0.985  1.00  0.58           C  
ATOM   1216  OE1 GLN A  82       7.708  27.841   1.415  1.00  0.58           O  
ATOM   1217  NE2 GLN A  82       6.077  29.359   1.782  1.00  0.58           N  
ATOM   1218  H   GLN A  82       4.978  25.692  -2.702  1.00  0.58           H  
ATOM   1219  HA  GLN A  82       4.793  26.791   0.077  1.00  0.58           H  
ATOM   1220 1HB  GLN A  82       7.068  26.747  -0.898  1.00  0.58           H  
ATOM   1221 2HB  GLN A  82       6.497  27.653  -2.289  1.00  0.58           H  
ATOM   1222 1HG  GLN A  82       7.597  29.179  -0.913  1.00  0.58           H  
ATOM   1223 2HG  GLN A  82       5.854  29.488  -0.669  1.00  0.58           H  
ATOM   1224 1HE2 GLN A  82       6.168  29.283   2.773  1.00  0.58           H  
ATOM   1225 2HE2 GLN A  82       5.399  29.990   1.394  1.00  0.58           H  
ATOM   1226  N   MET A  83       3.102  28.456  -0.520  1.00  0.58           N  
ATOM   1227  CA  MET A  83       2.043  29.363  -0.897  1.00  0.58           C  
ATOM   1228  C   MET A  83       2.352  30.762  -0.392  1.00  0.58           C  
ATOM   1229  O   MET A  83       2.662  30.942   0.790  1.00  0.58           O  
ATOM   1230  CB  MET A  83       0.752  28.844  -0.310  1.00  0.58           C  
ATOM   1231  CG  MET A  83       0.468  27.377  -0.683  1.00  0.58           C  
ATOM   1232  SD  MET A  83      -1.094  26.755  -0.043  1.00  0.58           S  
ATOM   1233  CE  MET A  83      -0.812  26.699   1.699  1.00  0.58           C  
ATOM   1234  H   MET A  83       3.226  28.186   0.452  1.00  0.58           H  
ATOM   1235  HA  MET A  83       1.964  29.407  -1.981  1.00  0.58           H  
ATOM   1236 1HB  MET A  83       0.768  28.936   0.773  1.00  0.58           H  
ATOM   1237 2HB  MET A  83      -0.047  29.448  -0.695  1.00  0.58           H  
ATOM   1238 1HG  MET A  83       0.476  27.261  -1.759  1.00  0.58           H  
ATOM   1239 2HG  MET A  83       1.267  26.750  -0.277  1.00  0.58           H  
ATOM   1240 1HE  MET A  83      -1.699  26.339   2.186  1.00  0.58           H  
ATOM   1241 2HE  MET A  83       0.025  26.042   1.919  1.00  0.58           H  
ATOM   1242 3HE  MET A  83      -0.593  27.695   2.051  1.00  0.58           H  
ATOM   1243  N   TYR A  84       2.209  31.760  -1.262  1.00  0.58           N  
ATOM   1244  CA  TYR A  84       2.452  33.150  -0.898  1.00  0.58           C  
ATOM   1245  C   TYR A  84       1.191  33.988  -1.049  1.00  0.58           C  
ATOM   1246  O   TYR A  84       0.313  33.661  -1.847  1.00  0.58           O  
ATOM   1247  CB  TYR A  84       3.537  33.757  -1.790  1.00  0.58           C  
ATOM   1248  CG  TYR A  84       4.908  33.126  -1.693  1.00  0.58           C  
ATOM   1249  CD1 TYR A  84       5.272  32.109  -2.571  1.00  0.58           C  
ATOM   1250  CD2 TYR A  84       5.809  33.579  -0.744  1.00  0.58           C  
ATOM   1251  CE1 TYR A  84       6.534  31.566  -2.508  1.00  0.58           C  
ATOM   1252  CE2 TYR A  84       7.072  33.029  -0.675  1.00  0.58           C  
ATOM   1253  CZ  TYR A  84       7.439  32.034  -1.555  1.00  0.58           C  
ATOM   1254  OH  TYR A  84       8.709  31.502  -1.493  1.00  0.58           O  
ATOM   1255  H   TYR A  84       1.985  31.559  -2.235  1.00  0.58           H  
ATOM   1256  HA  TYR A  84       2.761  33.197   0.143  1.00  0.58           H  
ATOM   1257 1HB  TYR A  84       3.212  33.689  -2.832  1.00  0.58           H  
ATOM   1258 2HB  TYR A  84       3.637  34.817  -1.557  1.00  0.58           H  
ATOM   1259  HD1 TYR A  84       4.563  31.750  -3.319  1.00  0.58           H  
ATOM   1260  HD2 TYR A  84       5.522  34.375  -0.055  1.00  0.58           H  
ATOM   1261  HE1 TYR A  84       6.821  30.775  -3.205  1.00  0.58           H  
ATOM   1262  HE2 TYR A  84       7.783  33.391   0.068  1.00  0.58           H  
ATOM   1263  HH  TYR A  84       9.193  31.914  -0.774  1.00  0.58           H  
ATOM   1264  N   SER A  85       1.117  35.084  -0.293  1.00  0.60           N  
ATOM   1265  CA  SER A  85      -0.002  36.020  -0.380  1.00  0.60           C  
ATOM   1266  C   SER A  85      -1.343  35.310  -0.223  1.00  0.60           C  
ATOM   1267  O   SER A  85      -2.264  35.511  -1.022  1.00  0.60           O  
ATOM   1268  CB  SER A  85       0.045  36.763  -1.700  1.00  0.60           C  
ATOM   1269  OG  SER A  85       1.236  37.493  -1.822  1.00  0.60           O  
ATOM   1270  H   SER A  85       1.854  35.276   0.372  1.00  0.60           H  
ATOM   1271  HA  SER A  85       0.101  36.741   0.430  1.00  0.60           H  
ATOM   1272 1HB  SER A  85      -0.044  36.063  -2.530  1.00  0.60           H  
ATOM   1273 2HB  SER A  85      -0.804  37.440  -1.756  1.00  0.60           H  
ATOM   1274  HG  SER A  85       1.266  38.079  -1.059  1.00  0.60           H  
ATOM   1275  N   LEU A  86      -1.441  34.483   0.815  1.00  0.63           N  
ATOM   1276  CA  LEU A  86      -2.636  33.688   1.086  1.00  0.63           C  
ATOM   1277  C   LEU A  86      -3.898  34.499   1.337  1.00  0.63           C  
ATOM   1278  O   LEU A  86      -3.884  35.526   2.016  1.00  0.63           O  
ATOM   1279  CB  LEU A  86      -2.336  32.742   2.252  1.00  0.63           C  
ATOM   1280  CG  LEU A  86      -1.415  31.572   1.880  1.00  0.63           C  
ATOM   1281  CD1 LEU A  86      -0.967  30.841   3.087  1.00  0.63           C  
ATOM   1282  CD2 LEU A  86      -2.225  30.624   1.008  1.00  0.63           C  
ATOM   1283  H   LEU A  86      -0.630  34.400   1.437  1.00  0.63           H  
ATOM   1284  HA  LEU A  86      -2.823  33.069   0.204  1.00  0.63           H  
ATOM   1285 1HB  LEU A  86      -1.855  33.309   3.053  1.00  0.63           H  
ATOM   1286 2HB  LEU A  86      -3.272  32.341   2.624  1.00  0.63           H  
ATOM   1287  HG  LEU A  86      -0.531  31.943   1.346  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  86      -0.332  30.015   2.792  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  86      -0.409  31.516   3.736  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  86      -1.840  30.463   3.598  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  86      -1.643  29.781   0.735  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  86      -3.093  30.280   1.569  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  86      -2.561  31.145   0.108  1.00  0.63           H  
ATOM   1294  N   ARG A  87      -5.007  34.033   0.774  1.00  0.65           N  
ATOM   1295  CA  ARG A  87      -6.304  34.683   0.930  1.00  0.65           C  
ATOM   1296  C   ARG A  87      -7.166  33.888   1.893  1.00  0.65           C  
ATOM   1297  O   ARG A  87      -6.946  32.699   2.084  1.00  0.65           O  
ATOM   1298  CB  ARG A  87      -7.006  34.743  -0.417  1.00  0.65           C  
ATOM   1299  CG  ARG A  87      -6.283  35.522  -1.476  1.00  0.65           C  
ATOM   1300  CD  ARG A  87      -6.884  35.253  -2.785  1.00  0.65           C  
ATOM   1301  NE  ARG A  87      -6.661  33.857  -3.169  1.00  0.65           N  
ATOM   1302  CZ  ARG A  87      -7.177  33.270  -4.263  1.00  0.65           C  
ATOM   1303  NH1 ARG A  87      -7.933  33.965  -5.095  1.00  0.65           N  
ATOM   1304  NH2 ARG A  87      -6.932  31.991  -4.495  1.00  0.65           N  
ATOM   1305  H   ARG A  87      -4.960  33.190   0.184  1.00  0.65           H  
ATOM   1306  HA  ARG A  87      -6.158  35.691   1.319  1.00  0.65           H  
ATOM   1307 1HB  ARG A  87      -7.138  33.726  -0.795  1.00  0.65           H  
ATOM   1308 2HB  ARG A  87      -7.998  35.178  -0.300  1.00  0.65           H  
ATOM   1309 1HG  ARG A  87      -6.345  36.588  -1.266  1.00  0.65           H  
ATOM   1310 2HG  ARG A  87      -5.233  35.211  -1.507  1.00  0.65           H  
ATOM   1311 1HD  ARG A  87      -7.961  35.426  -2.741  1.00  0.65           H  
ATOM   1312 2HD  ARG A  87      -6.439  35.893  -3.537  1.00  0.65           H  
ATOM   1313  HE  ARG A  87      -6.080  33.261  -2.539  1.00  0.65           H  
ATOM   1314 1HH1 ARG A  87      -8.137  34.935  -4.904  1.00  0.65           H  
ATOM   1315 2HH1 ARG A  87      -8.328  33.518  -5.909  1.00  0.65           H  
ATOM   1316 1HH2 ARG A  87      -6.371  31.443  -3.813  1.00  0.65           H  
ATOM   1317 2HH2 ARG A  87      -7.331  31.538  -5.300  1.00  0.65           H  
ATOM   1318  N   ALA A  88      -8.217  34.488   2.439  1.00  0.68           N  
ATOM   1319  CA  ALA A  88      -9.120  33.725   3.314  1.00  0.68           C  
ATOM   1320  C   ALA A  88      -9.691  32.514   2.560  1.00  0.68           C  
ATOM   1321  O   ALA A  88      -9.906  31.435   3.128  1.00  0.68           O  
ATOM   1322  CB  ALA A  88     -10.242  34.609   3.809  1.00  0.68           C  
ATOM   1323  H   ALA A  88      -8.386  35.470   2.273  1.00  0.68           H  
ATOM   1324  HA  ALA A  88      -8.557  33.370   4.171  1.00  0.68           H  
ATOM   1325 1HB  ALA A  88     -10.889  34.032   4.471  1.00  0.68           H  
ATOM   1326 2HB  ALA A  88      -9.823  35.453   4.357  1.00  0.68           H  
ATOM   1327 3HB  ALA A  88     -10.821  34.975   2.962  1.00  0.68           H  
ATOM   1328  N   GLU A  89      -9.866  32.705   1.252  1.00  0.69           N  
ATOM   1329  CA  GLU A  89     -10.400  31.750   0.288  1.00  0.69           C  
ATOM   1330  C   GLU A  89      -9.515  30.518   0.118  1.00  0.69           C  
ATOM   1331  O   GLU A  89      -9.957  29.515  -0.438  1.00  0.69           O  
ATOM   1332  CB  GLU A  89     -10.560  32.421  -1.077  1.00  0.69           C  
ATOM   1333  CG  GLU A  89     -11.612  33.527  -1.120  1.00  0.69           C  
ATOM   1334  CD  GLU A  89     -11.706  34.207  -2.472  1.00  0.69           C  
ATOM   1335  OE1 GLU A  89     -10.939  33.865  -3.343  1.00  0.69           O  
ATOM   1336  OE2 GLU A  89     -12.541  35.068  -2.626  1.00  0.69           O  
ATOM   1337  H   GLU A  89      -9.626  33.617   0.898  1.00  0.69           H  
ATOM   1338  HA  GLU A  89     -11.377  31.418   0.641  1.00  0.69           H  
ATOM   1339 1HB  GLU A  89      -9.603  32.853  -1.382  1.00  0.69           H  
ATOM   1340 2HB  GLU A  89     -10.828  31.671  -1.821  1.00  0.69           H  
ATOM   1341 1HG  GLU A  89     -12.582  33.099  -0.871  1.00  0.69           H  
ATOM   1342 2HG  GLU A  89     -11.366  34.269  -0.360  1.00  0.69           H  
ATOM   1343  N   ASP A  90      -8.250  30.609   0.540  1.00  0.68           N  
ATOM   1344  CA  ASP A  90      -7.322  29.503   0.390  1.00  0.68           C  
ATOM   1345  C   ASP A  90      -7.444  28.507   1.547  1.00  0.68           C  
ATOM   1346  O   ASP A  90      -6.768  27.460   1.521  1.00  0.68           O  
ATOM   1347  CB  ASP A  90      -5.887  30.031   0.235  1.00  0.68           C  
ATOM   1348  CG  ASP A  90      -5.651  30.784  -1.154  1.00  0.68           C  
ATOM   1349  OD1 ASP A  90      -5.992  30.243  -2.209  1.00  0.68           O  
ATOM   1350  OD2 ASP A  90      -5.175  31.915  -1.138  1.00  0.68           O  
ATOM   1351  H   ASP A  90      -7.926  31.446   1.016  1.00  0.68           H  
ATOM   1352  HA  ASP A  90      -7.581  28.972  -0.523  1.00  0.68           H  
ATOM   1353 1HB  ASP A  90      -5.674  30.726   1.049  1.00  0.68           H  
ATOM   1354 2HB  ASP A  90      -5.180  29.207   0.318  1.00  0.68           H  
ATOM   1355  N   THR A  91      -8.274  28.837   2.574  1.00  0.67           N  
ATOM   1356  CA  THR A  91      -8.555  27.882   3.652  1.00  0.67           C  
ATOM   1357  C   THR A  91      -9.078  26.661   2.931  1.00  0.67           C  
ATOM   1358  O   THR A  91      -9.557  26.934   1.832  1.00  0.67           O  
ATOM   1359  CB  THR A  91      -9.627  28.409   4.623  1.00  0.67           C  
ATOM   1360  OG1 THR A  91      -9.190  29.649   5.216  1.00  0.67           O  
ATOM   1361  CG2 THR A  91      -9.976  27.380   5.686  1.00  0.67           C  
ATOM   1362  H   THR A  91      -8.771  29.733   2.584  1.00  0.67           H  
ATOM   1363  HA  THR A  91      -7.639  27.626   4.186  1.00  0.67           H  
ATOM   1364  HB  THR A  91     -10.531  28.620   4.053  1.00  0.67           H  
ATOM   1365  HG1 THR A  91      -9.352  30.380   4.560  1.00  0.67           H  
ATOM   1366 1HG2 THR A  91     -10.753  27.779   6.333  1.00  0.67           H  
ATOM   1367 2HG2 THR A  91     -10.336  26.473   5.199  1.00  0.67           H  
ATOM   1368 3HG2 THR A  91      -9.129  27.136   6.268  1.00  0.67           H  
ATOM   1369  N   ALA A  92      -8.240  25.650   3.031  1.00  0.65           N  
ATOM   1370  CA  ALA A  92      -8.749  24.315   2.725  1.00  0.65           C  
ATOM   1371  C   ALA A  92      -7.862  23.193   3.224  1.00  0.65           C  
ATOM   1372  O   ALA A  92      -6.801  23.423   3.808  1.00  0.65           O  
ATOM   1373  CB  ALA A  92      -8.844  24.170   1.239  1.00  0.65           C  
ATOM   1374  H   ALA A  92      -7.418  25.872   2.480  1.00  0.65           H  
ATOM   1375  HA  ALA A  92      -9.730  24.201   3.184  1.00  0.65           H  
ATOM   1376 1HB  ALA A  92      -9.188  23.205   0.979  1.00  0.65           H  
ATOM   1377 2HB  ALA A  92      -9.492  24.894   0.781  1.00  0.65           H  
ATOM   1378 3HB  ALA A  92      -7.851  24.304   0.894  1.00  0.65           H  
ATOM   1379  N   VAL A  93      -8.325  21.959   3.013  1.00  0.63           N  
ATOM   1380  CA  VAL A  93      -7.466  20.817   3.282  1.00  0.63           C  
ATOM   1381  C   VAL A  93      -6.730  20.465   1.996  1.00  0.63           C  
ATOM   1382  O   VAL A  93      -7.336  20.312   0.935  1.00  0.63           O  
ATOM   1383  CB  VAL A  93      -8.251  19.602   3.786  1.00  0.63           C  
ATOM   1384  CG1 VAL A  93      -7.279  18.411   3.988  1.00  0.63           C  
ATOM   1385  CG2 VAL A  93      -8.938  19.968   5.080  1.00  0.63           C  
ATOM   1386  H   VAL A  93      -9.239  21.814   2.577  1.00  0.63           H  
ATOM   1387  HA  VAL A  93      -6.734  21.092   4.036  1.00  0.63           H  
ATOM   1388  HB  VAL A  93      -8.992  19.308   3.041  1.00  0.63           H  
ATOM   1389 1HG1 VAL A  93      -7.831  17.542   4.343  1.00  0.63           H  
ATOM   1390 2HG1 VAL A  93      -6.788  18.162   3.048  1.00  0.63           H  
ATOM   1391 3HG1 VAL A  93      -6.522  18.681   4.724  1.00  0.63           H  
ATOM   1392 1HG2 VAL A  93      -9.500  19.112   5.448  1.00  0.63           H  
ATOM   1393 2HG2 VAL A  93      -8.188  20.255   5.814  1.00  0.63           H  
ATOM   1394 3HG2 VAL A  93      -9.617  20.802   4.908  1.00  0.63           H  
ATOM   1395  N   TYR A  94      -5.422  20.382   2.072  1.00  0.63           N  
ATOM   1396  CA  TYR A  94      -4.617  20.092   0.901  1.00  0.63           C  
ATOM   1397  C   TYR A  94      -4.176  18.661   0.921  1.00  0.63           C  
ATOM   1398  O   TYR A  94      -3.833  18.145   1.980  1.00  0.63           O  
ATOM   1399  CB  TYR A  94      -3.421  21.013   0.900  1.00  0.63           C  
ATOM   1400  CG  TYR A  94      -3.752  22.448   0.598  1.00  0.63           C  
ATOM   1401  CD1 TYR A  94      -4.354  23.232   1.564  1.00  0.63           C  
ATOM   1402  CD2 TYR A  94      -3.399  22.998  -0.627  1.00  0.63           C  
ATOM   1403  CE1 TYR A  94      -4.642  24.545   1.297  1.00  0.63           C  
ATOM   1404  CE2 TYR A  94      -3.670  24.320  -0.876  1.00  0.63           C  
ATOM   1405  CZ  TYR A  94      -4.307  25.092   0.093  1.00  0.63           C  
ATOM   1406  OH  TYR A  94      -4.626  26.415  -0.142  1.00  0.63           O  
ATOM   1407  H   TYR A  94      -4.972  20.525   2.975  1.00  0.63           H  
ATOM   1408  HA  TYR A  94      -5.208  20.253   0.004  1.00  0.63           H  
ATOM   1409 1HB  TYR A  94      -2.950  20.970   1.883  1.00  0.63           H  
ATOM   1410 2HB  TYR A  94      -2.704  20.672   0.170  1.00  0.63           H  
ATOM   1411  HD1 TYR A  94      -4.620  22.804   2.534  1.00  0.63           H  
ATOM   1412  HD2 TYR A  94      -2.907  22.382  -1.385  1.00  0.63           H  
ATOM   1413  HE1 TYR A  94      -5.137  25.159   2.034  1.00  0.63           H  
ATOM   1414  HE2 TYR A  94      -3.400  24.755  -1.830  1.00  0.63           H  
ATOM   1415  HH  TYR A  94      -5.146  26.754   0.623  1.00  0.63           H  
ATOM   1416  N   TYR A  95      -4.151  18.017  -0.234  1.00  0.66           N  
ATOM   1417  CA  TYR A  95      -3.695  16.637  -0.283  1.00  0.66           C  
ATOM   1418  C   TYR A  95      -2.648  16.460  -1.349  1.00  0.66           C  
ATOM   1419  O   TYR A  95      -2.693  17.077  -2.414  1.00  0.66           O  
ATOM   1420  CB  TYR A  95      -4.829  15.656  -0.610  1.00  0.66           C  
ATOM   1421  CG  TYR A  95      -6.026  15.668   0.305  1.00  0.66           C  
ATOM   1422  CD1 TYR A  95      -7.048  16.590   0.079  1.00  0.66           C  
ATOM   1423  CD2 TYR A  95      -6.139  14.745   1.328  1.00  0.66           C  
ATOM   1424  CE1 TYR A  95      -8.165  16.581   0.876  1.00  0.66           C  
ATOM   1425  CE2 TYR A  95      -7.264  14.741   2.131  1.00  0.66           C  
ATOM   1426  CZ  TYR A  95      -8.280  15.655   1.902  1.00  0.66           C  
ATOM   1427  OH  TYR A  95      -9.416  15.642   2.692  1.00  0.66           O  
ATOM   1428  H   TYR A  95      -4.449  18.506  -1.079  1.00  0.66           H  
ATOM   1429  HA  TYR A  95      -3.240  16.372   0.671  1.00  0.66           H  
ATOM   1430 1HB  TYR A  95      -5.168  15.817  -1.587  1.00  0.66           H  
ATOM   1431 2HB  TYR A  95      -4.418  14.643  -0.596  1.00  0.66           H  
ATOM   1432  HD1 TYR A  95      -6.969  17.316  -0.730  1.00  0.66           H  
ATOM   1433  HD2 TYR A  95      -5.345  14.013   1.500  1.00  0.66           H  
ATOM   1434  HE1 TYR A  95      -8.954  17.287   0.703  1.00  0.66           H  
ATOM   1435  HE2 TYR A  95      -7.353  14.010   2.938  1.00  0.66           H  
ATOM   1436  HH  TYR A  95     -10.118  16.192   2.277  1.00  0.66           H  
ATOM   1437  N   CYS A  96      -1.738  15.563  -1.078  1.00  0.72           N  
ATOM   1438  CA  CYS A  96      -0.727  15.141  -2.022  1.00  0.72           C  
ATOM   1439  C   CYS A  96      -1.195  13.880  -2.703  1.00  0.72           C  
ATOM   1440  O   CYS A  96      -1.842  13.026  -2.078  1.00  0.72           O  
ATOM   1441  CB  CYS A  96       0.564  14.911  -1.302  1.00  0.72           C  
ATOM   1442  SG  CYS A  96       1.946  14.349  -2.219  1.00  0.72           S  
ATOM   1443  H   CYS A  96      -1.746  15.128  -0.163  1.00  0.72           H  
ATOM   1444  HA  CYS A  96      -0.581  15.923  -2.767  1.00  0.72           H  
ATOM   1445 1HB  CYS A  96       0.831  15.839  -0.820  1.00  0.72           H  
ATOM   1446 2HB  CYS A  96       0.386  14.183  -0.524  1.00  0.72           H  
ATOM   1447  N   ALA A  97      -0.914  13.771  -3.986  1.00  0.86           N  
ATOM   1448  CA  ALA A  97      -1.289  12.568  -4.691  1.00  0.86           C  
ATOM   1449  C   ALA A  97      -0.302  12.210  -5.785  1.00  0.86           C  
ATOM   1450  O   ALA A  97       0.475  13.032  -6.279  1.00  0.86           O  
ATOM   1451  CB  ALA A  97      -2.684  12.699  -5.288  1.00  0.86           C  
ATOM   1452  H   ALA A  97      -0.436  14.533  -4.462  1.00  0.86           H  
ATOM   1453  HA  ALA A  97      -1.297  11.765  -3.971  1.00  0.86           H  
ATOM   1454 1HB  ALA A  97      -2.963  11.760  -5.775  1.00  0.86           H  
ATOM   1455 2HB  ALA A  97      -3.397  12.919  -4.499  1.00  0.86           H  
ATOM   1456 3HB  ALA A  97      -2.700  13.460  -5.995  1.00  0.86           H  
ATOM   1457  N   ARG A  98      -0.330  10.940  -6.147  1.00  1.11           N  
ATOM   1458  CA  ARG A  98       0.480  10.414  -7.230  1.00  1.11           C  
ATOM   1459  C   ARG A  98      -0.413  10.023  -8.395  1.00  1.11           C  
ATOM   1460  O   ARG A  98      -1.439   9.344  -8.209  1.00  1.11           O  
ATOM   1461  CB  ARG A  98       1.279   9.227  -6.769  1.00  1.11           C  
ATOM   1462  CG  ARG A  98       2.124   8.602  -7.815  1.00  1.11           C  
ATOM   1463  CD  ARG A  98       2.963   7.582  -7.231  1.00  1.11           C  
ATOM   1464  NE  ARG A  98       2.182   6.559  -6.606  1.00  1.11           N  
ATOM   1465  CZ  ARG A  98       1.590   5.564  -7.269  1.00  1.11           C  
ATOM   1466  NH1 ARG A  98       1.681   5.506  -8.566  1.00  1.11           N  
ATOM   1467  NH2 ARG A  98       0.894   4.679  -6.627  1.00  1.11           N  
ATOM   1468  H   ARG A  98      -0.969  10.325  -5.648  1.00  1.11           H  
ATOM   1469  HA  ARG A  98       1.170  11.187  -7.570  1.00  1.11           H  
ATOM   1470 1HB  ARG A  98       1.924   9.514  -5.947  1.00  1.11           H  
ATOM   1471 2HB  ARG A  98       0.601   8.463  -6.396  1.00  1.11           H  
ATOM   1472 1HG  ARG A  98       1.497   8.147  -8.588  1.00  1.11           H  
ATOM   1473 2HG  ARG A  98       2.762   9.366  -8.267  1.00  1.11           H  
ATOM   1474 1HD  ARG A  98       3.592   7.129  -7.966  1.00  1.11           H  
ATOM   1475 2HD  ARG A  98       3.551   8.058  -6.478  1.00  1.11           H  
ATOM   1476  HE  ARG A  98       2.080   6.584  -5.601  1.00  1.11           H  
ATOM   1477 1HH1 ARG A  98       2.189   6.231  -9.049  1.00  1.11           H  
ATOM   1478 2HH1 ARG A  98       1.225   4.761  -9.083  1.00  1.11           H  
ATOM   1479 1HH2 ARG A  98       0.785   4.749  -5.636  1.00  1.11           H  
ATOM   1480 2HH2 ARG A  98       0.367   3.969  -7.138  1.00  1.11           H  
ATOM   1481  N   ARG A  99      -0.004  10.449  -9.592  1.00  1.54           N  
ATOM   1482  CA  ARG A  99      -0.776  10.252 -10.823  1.00  1.54           C  
ATOM   1483  C   ARG A  99      -0.813   8.822 -11.369  1.00  1.54           C  
ATOM   1484  O   ARG A  99      -0.035   7.950 -10.971  1.00  1.54           O  
ATOM   1485  CB  ARG A  99      -0.305  11.211 -11.912  1.00  1.54           C  
ATOM   1486  CG  ARG A  99      -0.510  12.669 -11.621  1.00  1.54           C  
ATOM   1487  CD  ARG A  99      -1.932  13.034 -11.739  1.00  1.54           C  
ATOM   1488  NE  ARG A  99      -2.164  14.377 -11.298  1.00  1.54           N  
ATOM   1489  CZ  ARG A  99      -2.259  15.474 -12.079  1.00  1.54           C  
ATOM   1490  NH1 ARG A  99      -2.186  15.356 -13.372  1.00  1.54           N  
ATOM   1491  NH2 ARG A  99      -2.429  16.659 -11.538  1.00  1.54           N  
ATOM   1492  H   ARG A  99       0.881  10.964  -9.647  1.00  1.54           H  
ATOM   1493  HA  ARG A  99      -1.790  10.556 -10.607  1.00  1.54           H  
ATOM   1494 1HB  ARG A  99       0.732  11.144 -11.999  1.00  1.54           H  
ATOM   1495 2HB  ARG A  99      -0.756  10.958 -12.875  1.00  1.54           H  
ATOM   1496 1HG  ARG A  99      -0.188  12.880 -10.597  1.00  1.54           H  
ATOM   1497 2HG  ARG A  99       0.073  13.273 -12.313  1.00  1.54           H  
ATOM   1498 1HD  ARG A  99      -2.248  12.954 -12.779  1.00  1.54           H  
ATOM   1499 2HD  ARG A  99      -2.515  12.367 -11.150  1.00  1.54           H  
ATOM   1500  HE  ARG A  99      -2.187  14.496 -10.293  1.00  1.54           H  
ATOM   1501 1HH1 ARG A  99      -2.075  14.440 -13.777  1.00  1.54           H  
ATOM   1502 2HH1 ARG A  99      -2.254  16.163 -13.978  1.00  1.54           H  
ATOM   1503 1HH2 ARG A  99      -2.487  16.760 -10.533  1.00  1.54           H  
ATOM   1504 2HH2 ARG A  99      -2.471  17.482 -12.125  1.00  1.54           H  
ATOM   1505  N   LEU A 100      -1.797   8.607 -12.239  1.00  2.22           N  
ATOM   1506  CA  LEU A 100      -2.048   7.389 -13.010  1.00  2.22           C  
ATOM   1507  C   LEU A 100      -2.001   7.772 -14.499  1.00  2.22           C  
ATOM   1508  O   LEU A 100      -2.635   8.747 -14.914  1.00  2.22           O  
ATOM   1509  CB  LEU A 100      -3.399   6.802 -12.602  1.00  2.22           C  
ATOM   1510  CG  LEU A 100      -3.858   5.548 -13.267  1.00  2.22           C  
ATOM   1511  CD1 LEU A 100      -2.915   4.415 -12.918  1.00  2.22           C  
ATOM   1512  CD2 LEU A 100      -5.264   5.244 -12.752  1.00  2.22           C  
ATOM   1513  H   LEU A 100      -2.430   9.381 -12.404  1.00  2.22           H  
ATOM   1514  HA  LEU A 100      -1.259   6.667 -12.806  1.00  2.22           H  
ATOM   1515 1HB  LEU A 100      -3.387   6.618 -11.539  1.00  2.22           H  
ATOM   1516 2HB  LEU A 100      -4.154   7.533 -12.805  1.00  2.22           H  
ATOM   1517  HG  LEU A 100      -3.866   5.677 -14.352  1.00  2.22           H  
ATOM   1518 1HD1 LEU A 100      -3.258   3.497 -13.394  1.00  2.22           H  
ATOM   1519 2HD1 LEU A 100      -1.913   4.653 -13.273  1.00  2.22           H  
ATOM   1520 3HD1 LEU A 100      -2.895   4.278 -11.831  1.00  2.22           H  
ATOM   1521 1HD2 LEU A 100      -5.633   4.330 -13.213  1.00  2.22           H  
ATOM   1522 2HD2 LEU A 100      -5.226   5.115 -11.665  1.00  2.22           H  
ATOM   1523 3HD2 LEU A 100      -5.933   6.065 -12.984  1.00  2.22           H  
ATOM   1524  N   TRP A 101      -1.235   7.039 -15.312  1.00  3.24           N  
ATOM   1525  CA  TRP A 101      -1.047   7.460 -16.709  1.00  3.24           C  
ATOM   1526  C   TRP A 101      -1.278   6.382 -17.738  1.00  3.24           C  
ATOM   1527  O   TRP A 101      -1.327   5.191 -17.426  1.00  3.24           O  
ATOM   1528  CB  TRP A 101       0.388   7.877 -16.962  1.00  3.24           C  
ATOM   1529  CG  TRP A 101       0.884   8.796 -16.026  1.00  3.24           C  
ATOM   1530  CD1 TRP A 101       0.941  10.143 -16.069  1.00  3.24           C  
ATOM   1531  CD2 TRP A 101       1.462   8.393 -14.795  1.00  3.24           C  
ATOM   1532  NE1 TRP A 101       1.523  10.601 -14.928  1.00  3.24           N  
ATOM   1533  CE2 TRP A 101       1.848   9.522 -14.141  1.00  3.24           C  
ATOM   1534  CE3 TRP A 101       1.685   7.149 -14.205  1.00  3.24           C  
ATOM   1535  CZ2 TRP A 101       2.441   9.461 -12.920  1.00  3.24           C  
ATOM   1536  CZ3 TRP A 101       2.284   7.102 -12.980  1.00  3.24           C  
ATOM   1537  CH2 TRP A 101       2.650   8.251 -12.359  1.00  3.24           C  
ATOM   1538  H   TRP A 101      -0.751   6.225 -14.961  1.00  3.24           H  
ATOM   1539  HA  TRP A 101      -1.718   8.288 -16.924  1.00  3.24           H  
ATOM   1540 1HB  TRP A 101       1.030   6.997 -16.974  1.00  3.24           H  
ATOM   1541 2HB  TRP A 101       0.459   8.340 -17.953  1.00  3.24           H  
ATOM   1542  HD1 TRP A 101       0.582  10.762 -16.896  1.00  3.24           H  
ATOM   1543  HE1 TRP A 101       1.697  11.573 -14.712  1.00  3.24           H  
ATOM   1544  HE3 TRP A 101       1.383   6.234 -14.715  1.00  3.24           H  
ATOM   1545  HZ2 TRP A 101       2.741  10.334 -12.391  1.00  3.24           H  
ATOM   1546  HZ3 TRP A 101       2.453   6.131 -12.520  1.00  3.24           H  
ATOM   1547  HH2 TRP A 101       3.109   8.220 -11.395  1.00  3.24           H  
ATOM   1548  N   PHE A 102      -1.366   6.835 -18.978  1.00  4.60           N  
ATOM   1549  CA  PHE A 102      -1.355   5.946 -20.130  1.00  4.60           C  
ATOM   1550  C   PHE A 102       0.049   5.344 -20.245  1.00  4.60           C  
ATOM   1551  O   PHE A 102       0.968   5.799 -19.561  1.00  4.60           O  
ATOM   1552  CB  PHE A 102      -1.731   6.703 -21.394  1.00  4.60           C  
ATOM   1553  CG  PHE A 102      -3.191   7.020 -21.478  1.00  4.60           C  
ATOM   1554  CD1 PHE A 102      -3.678   8.170 -20.947  1.00  4.60           C  
ATOM   1555  CD2 PHE A 102      -4.068   6.165 -22.123  1.00  4.60           C  
ATOM   1556  CE1 PHE A 102      -5.010   8.500 -21.038  1.00  4.60           C  
ATOM   1557  CE2 PHE A 102      -5.409   6.476 -22.224  1.00  4.60           C  
ATOM   1558  CZ  PHE A 102      -5.880   7.651 -21.682  1.00  4.60           C  
ATOM   1559  H   PHE A 102      -1.401   7.849 -19.120  1.00  4.60           H  
ATOM   1560  HA  PHE A 102      -2.071   5.140 -19.969  1.00  4.60           H  
ATOM   1561 1HB  PHE A 102      -1.175   7.642 -21.433  1.00  4.60           H  
ATOM   1562 2HB  PHE A 102      -1.450   6.124 -22.272  1.00  4.60           H  
ATOM   1563  HD1 PHE A 102      -2.992   8.826 -20.447  1.00  4.60           H  
ATOM   1564  HD2 PHE A 102      -3.688   5.241 -22.559  1.00  4.60           H  
ATOM   1565  HE1 PHE A 102      -5.371   9.431 -20.601  1.00  4.60           H  
ATOM   1566  HE2 PHE A 102      -6.092   5.798 -22.735  1.00  4.60           H  
ATOM   1567  HZ  PHE A 102      -6.936   7.904 -21.760  1.00  4.60           H  
ATOM   1568  N   GLY A 103       0.201   4.311 -21.074  1.00  6.12           N  
ATOM   1569  CA  GLY A 103       1.477   3.601 -21.229  1.00  6.12           C  
ATOM   1570  C   GLY A 103       2.495   4.324 -22.109  1.00  6.12           C  
ATOM   1571  O   GLY A 103       2.518   5.548 -22.171  1.00  6.12           O  
ATOM   1572  H   GLY A 103      -0.593   3.989 -21.605  1.00  6.12           H  
ATOM   1573 1HA  GLY A 103       1.912   3.438 -20.243  1.00  6.12           H  
ATOM   1574 2HA  GLY A 103       1.288   2.613 -21.649  1.00  6.12           H  
ATOM   1575  N   GLU A 104       3.306   3.553 -22.827  1.00  7.46           N  
ATOM   1576  CA  GLU A 104       4.455   4.012 -23.636  1.00  7.46           C  
ATOM   1577  C   GLU A 104       4.218   5.114 -24.689  1.00  7.46           C  
ATOM   1578  O   GLU A 104       5.168   5.586 -25.315  1.00  7.46           O  
ATOM   1579  CB  GLU A 104       5.057   2.788 -24.316  1.00  7.46           C  
ATOM   1580  CG  GLU A 104       4.093   2.087 -25.253  1.00  7.46           C  
ATOM   1581  CD  GLU A 104       3.184   1.139 -24.508  1.00  7.46           C  
ATOM   1582  OE1 GLU A 104       3.132   1.236 -23.300  1.00  7.46           O  
ATOM   1583  OE2 GLU A 104       2.542   0.333 -25.135  1.00  7.46           O  
ATOM   1584  H   GLU A 104       3.168   2.555 -22.758  1.00  7.46           H  
ATOM   1585  HA  GLU A 104       5.195   4.402 -22.937  1.00  7.46           H  
ATOM   1586 1HB  GLU A 104       5.933   3.086 -24.892  1.00  7.46           H  
ATOM   1587 2HB  GLU A 104       5.384   2.073 -23.562  1.00  7.46           H  
ATOM   1588 1HG  GLU A 104       3.489   2.826 -25.773  1.00  7.46           H  
ATOM   1589 2HG  GLU A 104       4.663   1.532 -25.997  1.00  7.46           H  
ATOM   1590  N   LEU A 105       2.975   5.491 -24.920  1.00  8.28           N  
ATOM   1591  CA  LEU A 105       2.656   6.541 -25.866  1.00  8.28           C  
ATOM   1592  C   LEU A 105       3.413   7.807 -25.420  1.00  8.28           C  
ATOM   1593  O   LEU A 105       3.330   8.163 -24.241  1.00  8.28           O  
ATOM   1594  CB  LEU A 105       1.142   6.818 -25.820  1.00  8.28           C  
ATOM   1595  CG  LEU A 105       0.582   7.798 -26.850  1.00  8.28           C  
ATOM   1596  CD1 LEU A 105       0.662   7.186 -28.233  1.00  8.28           C  
ATOM   1597  CD2 LEU A 105      -0.856   8.152 -26.485  1.00  8.28           C  
ATOM   1598  H   LEU A 105       2.241   5.062 -24.374  1.00  8.28           H  
ATOM   1599  HA  LEU A 105       2.940   6.214 -26.859  1.00  8.28           H  
ATOM   1600 1HB  LEU A 105       0.618   5.874 -25.944  1.00  8.28           H  
ATOM   1601 2HB  LEU A 105       0.898   7.213 -24.828  1.00  8.28           H  
ATOM   1602  HG  LEU A 105       1.178   8.687 -26.852  1.00  8.28           H  
ATOM   1603 1HD1 LEU A 105       0.277   7.895 -28.965  1.00  8.28           H  
ATOM   1604 2HD1 LEU A 105       1.682   6.939 -28.475  1.00  8.28           H  
ATOM   1605 3HD1 LEU A 105       0.062   6.277 -28.258  1.00  8.28           H  
ATOM   1606 1HD2 LEU A 105      -1.252   8.860 -27.212  1.00  8.28           H  
ATOM   1607 2HD2 LEU A 105      -1.465   7.249 -26.487  1.00  8.28           H  
ATOM   1608 3HD2 LEU A 105      -0.881   8.602 -25.492  1.00  8.28           H  
ATOM   1609  N   PRO A 106       4.171   8.515 -26.304  1.00  8.45           N  
ATOM   1610  CA  PRO A 106       4.891   9.749 -25.993  1.00  8.45           C  
ATOM   1611  C   PRO A 106       3.967  10.730 -25.302  1.00  8.45           C  
ATOM   1612  O   PRO A 106       4.350  11.457 -24.382  1.00  8.45           O  
ATOM   1613  CB  PRO A 106       5.304  10.245 -27.380  1.00  8.45           C  
ATOM   1614  CG  PRO A 106       5.468   8.978 -28.179  1.00  8.45           C  
ATOM   1615  CD  PRO A 106       4.356   8.066 -27.696  1.00  8.45           C  
ATOM   1616  HA  PRO A 106       5.763   9.517 -25.365  1.00  8.45           H  
ATOM   1617 1HB  PRO A 106       4.535  10.922 -27.787  1.00  8.45           H  
ATOM   1618 2HB  PRO A 106       6.233  10.827 -27.307  1.00  8.45           H  
ATOM   1619 1HG  PRO A 106       5.402   9.197 -29.256  1.00  8.45           H  
ATOM   1620 2HG  PRO A 106       6.467   8.550 -28.002  1.00  8.45           H  
ATOM   1621 1HD  PRO A 106       3.461   8.240 -28.286  1.00  8.45           H  
ATOM   1622 2HD  PRO A 106       4.720   7.028 -27.739  1.00  8.45           H  
ATOM   1623  N   TYR A 107       2.706  10.687 -25.684  1.00  7.99           N  
ATOM   1624  CA  TYR A 107       1.709  11.533 -25.094  1.00  7.99           C  
ATOM   1625  C   TYR A 107       1.184  10.781 -23.888  1.00  7.99           C  
ATOM   1626  O   TYR A 107       0.054  10.286 -23.864  1.00  7.99           O  
ATOM   1627  CB  TYR A 107       0.619  11.799 -26.101  1.00  7.99           C  
ATOM   1628  CG  TYR A 107       1.142  12.461 -27.308  1.00  7.99           C  
ATOM   1629  CD1 TYR A 107       1.577  11.679 -28.369  1.00  7.99           C  
ATOM   1630  CD2 TYR A 107       1.209  13.838 -27.374  1.00  7.99           C  
ATOM   1631  CE1 TYR A 107       2.082  12.280 -29.500  1.00  7.99           C  
ATOM   1632  CE2 TYR A 107       1.715  14.443 -28.507  1.00  7.99           C  
ATOM   1633  CZ  TYR A 107       2.152  13.670 -29.567  1.00  7.99           C  
ATOM   1634  OH  TYR A 107       2.661  14.275 -30.694  1.00  7.99           O  
ATOM   1635  H   TYR A 107       2.433  10.065 -26.424  1.00  7.99           H  
ATOM   1636  HA  TYR A 107       2.160  12.469 -24.759  1.00  7.99           H  
ATOM   1637 1HB  TYR A 107       0.121  10.883 -26.382  1.00  7.99           H  
ATOM   1638 2HB  TYR A 107      -0.095  12.451 -25.656  1.00  7.99           H  
ATOM   1639  HD1 TYR A 107       1.521  10.592 -28.307  1.00  7.99           H  
ATOM   1640  HD2 TYR A 107       0.865  14.444 -26.534  1.00  7.99           H  
ATOM   1641  HE1 TYR A 107       2.429  11.670 -30.334  1.00  7.99           H  
ATOM   1642  HE2 TYR A 107       1.770  15.530 -28.565  1.00  7.99           H  
ATOM   1643  HH  TYR A 107       2.650  15.228 -30.576  1.00  7.99           H  
ATOM   1644  N   SER A 108       2.022  10.692 -22.868  1.00  7.01           N  
ATOM   1645  CA  SER A 108       1.718   9.885 -21.693  1.00  7.01           C  
ATOM   1646  C   SER A 108       0.760  10.674 -20.821  1.00  7.01           C  
ATOM   1647  O   SER A 108       1.132  11.211 -19.778  1.00  7.01           O  
ATOM   1648  CB  SER A 108       2.978   9.553 -20.916  1.00  7.01           C  
ATOM   1649  OG  SER A 108       3.926   8.844 -21.699  1.00  7.01           O  
ATOM   1650  H   SER A 108       2.932  11.143 -22.977  1.00  7.01           H  
ATOM   1651  HA  SER A 108       1.238   8.957 -22.010  1.00  7.01           H  
ATOM   1652 1HB  SER A 108       3.427  10.462 -20.523  1.00  7.01           H  
ATOM   1653 2HB  SER A 108       2.690   8.935 -20.063  1.00  7.01           H  
ATOM   1654  HG  SER A 108       3.468   8.510 -22.515  1.00  7.01           H  
ATOM   1655  N   TYR A 109      -0.472  10.773 -21.292  1.00  5.74           N  
ATOM   1656  CA  TYR A 109      -1.486  11.624 -20.704  1.00  5.74           C  
ATOM   1657  C   TYR A 109      -1.834  11.256 -19.273  1.00  5.74           C  
ATOM   1658  O   TYR A 109      -1.824  10.085 -18.852  1.00  5.74           O  
ATOM   1659  CB  TYR A 109      -2.764  11.621 -21.552  1.00  5.74           C  
ATOM   1660  CG  TYR A 109      -2.683  12.331 -22.879  1.00  5.74           C  
ATOM   1661  CD1 TYR A 109      -2.852  11.600 -24.050  1.00  5.74           C  
ATOM   1662  CD2 TYR A 109      -2.453  13.694 -22.939  1.00  5.74           C  
ATOM   1663  CE1 TYR A 109      -2.803  12.236 -25.276  1.00  5.74           C  
ATOM   1664  CE2 TYR A 109      -2.397  14.331 -24.166  1.00  5.74           C  
ATOM   1665  CZ  TYR A 109      -2.576  13.611 -25.330  1.00  5.74           C  
ATOM   1666  OH  TYR A 109      -2.525  14.251 -26.548  1.00  5.74           O  
ATOM   1667  H   TYR A 109      -0.663  10.284 -22.164  1.00  5.74           H  
ATOM   1668  HA  TYR A 109      -1.097  12.643 -20.687  1.00  5.74           H  
ATOM   1669 1HB  TYR A 109      -3.028  10.619 -21.773  1.00  5.74           H  
ATOM   1670 2HB  TYR A 109      -3.583  12.055 -20.979  1.00  5.74           H  
ATOM   1671  HD1 TYR A 109      -3.027  10.523 -24.000  1.00  5.74           H  
ATOM   1672  HD2 TYR A 109      -2.318  14.264 -22.021  1.00  5.74           H  
ATOM   1673  HE1 TYR A 109      -2.939  11.664 -26.193  1.00  5.74           H  
ATOM   1674  HE2 TYR A 109      -2.219  15.406 -24.213  1.00  5.74           H  
ATOM   1675  HH  TYR A 109      -2.622  13.605 -27.252  1.00  5.74           H  
ATOM   1676  N   TYR A 110      -2.194  12.283 -18.514  1.00  4.45           N  
ATOM   1677  CA  TYR A 110      -2.568  12.101 -17.126  1.00  4.45           C  
ATOM   1678  C   TYR A 110      -3.989  11.579 -17.031  1.00  4.45           C  
ATOM   1679  O   TYR A 110      -4.941  12.334 -16.839  1.00  4.45           O  
ATOM   1680  CB  TYR A 110      -2.474  13.416 -16.356  1.00  4.45           C  
ATOM   1681  CG  TYR A 110      -1.080  14.010 -16.268  1.00  4.45           C  
ATOM   1682  CD1 TYR A 110      -0.732  15.045 -17.115  1.00  4.45           C  
ATOM   1683  CD2 TYR A 110      -0.162  13.529 -15.353  1.00  4.45           C  
ATOM   1684  CE1 TYR A 110       0.526  15.601 -17.049  1.00  4.45           C  
ATOM   1685  CE2 TYR A 110       1.106  14.089 -15.286  1.00  4.45           C  
ATOM   1686  CZ  TYR A 110       1.446  15.120 -16.132  1.00  4.45           C  
ATOM   1687  OH  TYR A 110       2.703  15.678 -16.081  1.00  4.45           O  
ATOM   1688  H   TYR A 110      -2.191  13.212 -18.907  1.00  4.45           H  
ATOM   1689  HA  TYR A 110      -1.909  11.360 -16.669  1.00  4.45           H  
ATOM   1690 1HB  TYR A 110      -3.129  14.155 -16.819  1.00  4.45           H  
ATOM   1691 2HB  TYR A 110      -2.838  13.253 -15.343  1.00  4.45           H  
ATOM   1692  HD1 TYR A 110      -1.455  15.426 -17.836  1.00  4.45           H  
ATOM   1693  HD2 TYR A 110      -0.438  12.712 -14.691  1.00  4.45           H  
ATOM   1694  HE1 TYR A 110       0.795  16.419 -17.717  1.00  4.45           H  
ATOM   1695  HE2 TYR A 110       1.831  13.713 -14.570  1.00  4.45           H  
ATOM   1696  HH  TYR A 110       2.721  16.475 -16.619  1.00  4.45           H  
ATOM   1697  N   TYR A 111      -4.097  10.270 -17.176  1.00  3.32           N  
ATOM   1698  CA  TYR A 111      -5.353   9.537 -17.149  1.00  3.32           C  
ATOM   1699  C   TYR A 111      -6.141   9.867 -15.879  1.00  3.32           C  
ATOM   1700  O   TYR A 111      -7.345  10.136 -15.933  1.00  3.32           O  
ATOM   1701  CB  TYR A 111      -5.058   8.034 -17.230  1.00  3.32           C  
ATOM   1702  CG  TYR A 111      -6.249   7.144 -17.130  1.00  3.32           C  
ATOM   1703  CD1 TYR A 111      -7.046   6.892 -18.230  1.00  3.32           C  
ATOM   1704  CD2 TYR A 111      -6.536   6.569 -15.924  1.00  3.32           C  
ATOM   1705  CE1 TYR A 111      -8.136   6.056 -18.114  1.00  3.32           C  
ATOM   1706  CE2 TYR A 111      -7.622   5.731 -15.789  1.00  3.32           C  
ATOM   1707  CZ  TYR A 111      -8.422   5.470 -16.883  1.00  3.32           C  
ATOM   1708  OH  TYR A 111      -9.508   4.633 -16.759  1.00  3.32           O  
ATOM   1709  H   TYR A 111      -3.230   9.776 -17.365  1.00  3.32           H  
ATOM   1710  HA  TYR A 111      -5.952   9.833 -18.007  1.00  3.32           H  
ATOM   1711 1HB  TYR A 111      -4.544   7.814 -18.160  1.00  3.32           H  
ATOM   1712 2HB  TYR A 111      -4.382   7.761 -16.429  1.00  3.32           H  
ATOM   1713  HD1 TYR A 111      -6.819   7.349 -19.174  1.00  3.32           H  
ATOM   1714  HD2 TYR A 111      -5.898   6.788 -15.081  1.00  3.32           H  
ATOM   1715  HE1 TYR A 111      -8.766   5.855 -18.982  1.00  3.32           H  
ATOM   1716  HE2 TYR A 111      -7.846   5.276 -14.824  1.00  3.32           H  
ATOM   1717  HH  TYR A 111      -9.944   4.548 -17.612  1.00  3.32           H  
ATOM   1718  N   GLY A 112      -5.462   9.826 -14.734  1.00  2.45           N  
ATOM   1719  CA  GLY A 112      -6.098  10.094 -13.449  1.00  2.45           C  
ATOM   1720  C   GLY A 112      -5.088  10.030 -12.314  1.00  2.45           C  
ATOM   1721  O   GLY A 112      -3.931  10.434 -12.472  1.00  2.45           O  
ATOM   1722  H   GLY A 112      -4.471   9.584 -14.770  1.00  2.45           H  
ATOM   1723 1HA  GLY A 112      -6.565  11.079 -13.475  1.00  2.45           H  
ATOM   1724 2HA  GLY A 112      -6.889   9.364 -13.281  1.00  2.45           H  
ATOM   1725  N   MET A 113      -5.546   9.592 -11.142  1.00  1.82           N  
ATOM   1726  CA  MET A 113      -4.701   9.494  -9.948  1.00  1.82           C  
ATOM   1727  C   MET A 113      -4.771   8.099  -9.352  1.00  1.82           C  
ATOM   1728  O   MET A 113      -5.804   7.433  -9.441  1.00  1.82           O  
ATOM   1729  CB  MET A 113      -5.103  10.549  -8.924  1.00  1.82           C  
ATOM   1730  CG  MET A 113      -4.834  11.967  -9.335  1.00  1.82           C  
ATOM   1731  SD  MET A 113      -5.362  13.190  -8.145  1.00  1.82           S  
ATOM   1732  CE  MET A 113      -5.055  14.620  -9.151  1.00  1.82           C  
ATOM   1733  H   MET A 113      -6.509   9.293 -11.079  1.00  1.82           H  
ATOM   1734  HA  MET A 113      -3.677   9.659 -10.229  1.00  1.82           H  
ATOM   1735 1HB  MET A 113      -6.157  10.484  -8.783  1.00  1.82           H  
ATOM   1736 2HB  MET A 113      -4.611  10.353  -7.963  1.00  1.82           H  
ATOM   1737 1HG  MET A 113      -3.768  12.064  -9.426  1.00  1.82           H  
ATOM   1738 2HG  MET A 113      -5.288  12.190 -10.296  1.00  1.82           H  
ATOM   1739 1HE  MET A 113      -5.330  15.518  -8.621  1.00  1.82           H  
ATOM   1740 2HE  MET A 113      -4.022  14.662  -9.404  1.00  1.82           H  
ATOM   1741 3HE  MET A 113      -5.634  14.538 -10.051  1.00  1.82           H  
ATOM   1742  N   ASP A 114      -3.657   7.653  -8.766  1.00  1.39           N  
ATOM   1743  CA  ASP A 114      -3.591   6.331  -8.152  1.00  1.39           C  
ATOM   1744  C   ASP A 114      -3.657   6.394  -6.621  1.00  1.39           C  
ATOM   1745  O   ASP A 114      -4.416   5.651  -5.994  1.00  1.39           O  
ATOM   1746  CB  ASP A 114      -2.299   5.620  -8.611  1.00  1.39           C  
ATOM   1747  CG  ASP A 114      -2.260   4.081  -8.316  1.00  1.39           C  
ATOM   1748  OD1 ASP A 114      -3.165   3.408  -8.752  1.00  1.39           O  
ATOM   1749  OD2 ASP A 114      -1.295   3.588  -7.741  1.00  1.39           O  
ATOM   1750  H   ASP A 114      -2.837   8.258  -8.731  1.00  1.39           H  
ATOM   1751  HA  ASP A 114      -4.442   5.748  -8.503  1.00  1.39           H  
ATOM   1752 1HB  ASP A 114      -2.166   5.770  -9.680  1.00  1.39           H  
ATOM   1753 2HB  ASP A 114      -1.447   6.093  -8.121  1.00  1.39           H  
ATOM   1754  N   VAL A 115      -2.826   7.259  -6.023  1.00  1.11           N  
ATOM   1755  CA  VAL A 115      -2.723   7.327  -4.558  1.00  1.11           C  
ATOM   1756  C   VAL A 115      -2.827   8.714  -3.969  1.00  1.11           C  
ATOM   1757  O   VAL A 115      -2.169   9.643  -4.424  1.00  1.11           O  
ATOM   1758  CB  VAL A 115      -1.399   6.692  -4.053  1.00  1.11           C  
ATOM   1759  CG1 VAL A 115      -1.259   6.854  -2.526  1.00  1.11           C  
ATOM   1760  CG2 VAL A 115      -1.403   5.221  -4.379  1.00  1.11           C  
ATOM   1761  H   VAL A 115      -2.264   7.875  -6.608  1.00  1.11           H  
ATOM   1762  HA  VAL A 115      -3.541   6.738  -4.144  1.00  1.11           H  
ATOM   1763  HB  VAL A 115      -0.552   7.182  -4.529  1.00  1.11           H  
ATOM   1764 1HG1 VAL A 115      -0.339   6.399  -2.192  1.00  1.11           H  
ATOM   1765 2HG1 VAL A 115      -1.243   7.903  -2.261  1.00  1.11           H  
ATOM   1766 3HG1 VAL A 115      -2.097   6.371  -2.026  1.00  1.11           H  
ATOM   1767 1HG2 VAL A 115      -0.490   4.771  -4.025  1.00  1.11           H  
ATOM   1768 2HG2 VAL A 115      -2.252   4.746  -3.887  1.00  1.11           H  
ATOM   1769 3HG2 VAL A 115      -1.489   5.074  -5.448  1.00  1.11           H  
ATOM   1770  N   TRP A 116      -3.629   8.828  -2.919  1.00  0.93           N  
ATOM   1771  CA  TRP A 116      -3.769  10.062  -2.155  1.00  0.93           C  
ATOM   1772  C   TRP A 116      -3.211   9.846  -0.769  1.00  0.93           C  
ATOM   1773  O   TRP A 116      -3.294   8.739  -0.228  1.00  0.93           O  
ATOM   1774  CB  TRP A 116      -5.224  10.469  -2.002  1.00  0.93           C  
ATOM   1775  CG  TRP A 116      -5.882  10.928  -3.247  1.00  0.93           C  
ATOM   1776  CD1 TRP A 116      -6.143  12.221  -3.610  1.00  0.93           C  
ATOM   1777  CD2 TRP A 116      -6.349  10.102  -4.332  1.00  0.93           C  
ATOM   1778  NE1 TRP A 116      -6.775  12.247  -4.822  1.00  0.93           N  
ATOM   1779  CE2 TRP A 116      -6.907  10.955  -5.279  1.00  0.93           C  
ATOM   1780  CE3 TRP A 116      -6.342   8.717  -4.569  1.00  0.93           C  
ATOM   1781  CZ2 TRP A 116      -7.468  10.479  -6.439  1.00  0.93           C  
ATOM   1782  CZ3 TRP A 116      -6.893   8.240  -5.745  1.00  0.93           C  
ATOM   1783  CH2 TRP A 116      -7.444   9.094  -6.653  1.00  0.93           C  
ATOM   1784  H   TRP A 116      -4.153   8.015  -2.623  1.00  0.93           H  
ATOM   1785  HA  TRP A 116      -3.210  10.859  -2.641  1.00  0.93           H  
ATOM   1786 1HB  TRP A 116      -5.792   9.627  -1.608  1.00  0.93           H  
ATOM   1787 2HB  TRP A 116      -5.290  11.272  -1.265  1.00  0.93           H  
ATOM   1788  HD1 TRP A 116      -5.902  13.101  -3.010  1.00  0.93           H  
ATOM   1789  HE1 TRP A 116      -7.093  13.074  -5.307  1.00  0.93           H  
ATOM   1790  HE3 TRP A 116      -5.909   8.028  -3.845  1.00  0.93           H  
ATOM   1791  HZ2 TRP A 116      -7.909  11.144  -7.182  1.00  0.93           H  
ATOM   1792  HZ3 TRP A 116      -6.877   7.162  -5.929  1.00  0.93           H  
ATOM   1793  HH2 TRP A 116      -7.871   8.685  -7.571  1.00  0.93           H  
ATOM   1794  N   GLY A 117      -2.701  10.914  -0.183  1.00  0.82           N  
ATOM   1795  CA  GLY A 117      -2.197  10.895   1.183  1.00  0.82           C  
ATOM   1796  C   GLY A 117      -3.288  11.151   2.227  1.00  0.82           C  
ATOM   1797  O   GLY A 117      -4.445  10.766   2.043  1.00  0.82           O  
ATOM   1798  H   GLY A 117      -2.611  11.771  -0.728  1.00  0.82           H  
ATOM   1799 1HA  GLY A 117      -1.729   9.931   1.383  1.00  0.82           H  
ATOM   1800 2HA  GLY A 117      -1.414  11.637   1.281  1.00  0.82           H  
ATOM   1801  N   GLN A 118      -2.888  11.755   3.347  1.00  0.74           N  
ATOM   1802  CA  GLN A 118      -3.763  11.966   4.506  1.00  0.74           C  
ATOM   1803  C   GLN A 118      -4.338  13.381   4.603  1.00  0.74           C  
ATOM   1804  O   GLN A 118      -5.403  13.583   5.194  1.00  0.74           O  
ATOM   1805  CB  GLN A 118      -2.966  11.646   5.785  1.00  0.74           C  
ATOM   1806  CG  GLN A 118      -1.786  12.605   6.085  1.00  0.74           C  
ATOM   1807  CD  GLN A 118      -0.968  12.121   7.280  1.00  0.74           C  
ATOM   1808  OE1 GLN A 118      -1.217  11.009   7.765  1.00  0.74           O  
ATOM   1809  NE2 GLN A 118      -0.003  12.909   7.766  1.00  0.74           N  
ATOM   1810  H   GLN A 118      -1.936  12.102   3.364  1.00  0.74           H  
ATOM   1811  HA  GLN A 118      -4.597  11.274   4.432  1.00  0.74           H  
ATOM   1812 1HB  GLN A 118      -3.640  11.677   6.640  1.00  0.74           H  
ATOM   1813 2HB  GLN A 118      -2.569  10.633   5.719  1.00  0.74           H  
ATOM   1814 1HG  GLN A 118      -1.139  12.649   5.210  1.00  0.74           H  
ATOM   1815 2HG  GLN A 118      -2.172  13.604   6.314  1.00  0.74           H  
ATOM   1816 1HE2 GLN A 118       0.535  12.603   8.552  1.00  0.74           H  
ATOM   1817 2HE2 GLN A 118       0.208  13.831   7.367  1.00  0.74           H  
ATOM   1818  N   GLY A 119      -3.666  14.339   3.985  1.00  0.68           N  
ATOM   1819  CA  GLY A 119      -4.107  15.724   3.964  1.00  0.68           C  
ATOM   1820  C   GLY A 119      -3.573  16.621   5.082  1.00  0.68           C  
ATOM   1821  O   GLY A 119      -3.332  16.175   6.208  1.00  0.68           O  
ATOM   1822  H   GLY A 119      -2.792  14.109   3.511  1.00  0.68           H  
ATOM   1823 1HA  GLY A 119      -3.803  16.130   3.015  1.00  0.68           H  
ATOM   1824 2HA  GLY A 119      -5.194  15.756   3.976  1.00  0.68           H  
ATOM   1825  N   THR A 120      -3.434  17.908   4.756  1.00  0.65           N  
ATOM   1826  CA  THR A 120      -2.995  18.940   5.693  1.00  0.65           C  
ATOM   1827  C   THR A 120      -3.980  20.097   5.736  1.00  0.65           C  
ATOM   1828  O   THR A 120      -4.370  20.637   4.699  1.00  0.65           O  
ATOM   1829  CB  THR A 120      -1.603  19.465   5.319  1.00  0.65           C  
ATOM   1830  OG1 THR A 120      -0.681  18.386   5.365  1.00  0.65           O  
ATOM   1831  CG2 THR A 120      -1.148  20.552   6.249  1.00  0.65           C  
ATOM   1832  H   THR A 120      -3.637  18.163   3.793  1.00  0.65           H  
ATOM   1833  HA  THR A 120      -2.940  18.505   6.692  1.00  0.65           H  
ATOM   1834  HB  THR A 120      -1.630  19.861   4.301  1.00  0.65           H  
ATOM   1835  HG1 THR A 120      -0.783  17.914   6.200  1.00  0.65           H  
ATOM   1836 1HG2 THR A 120      -0.161  20.877   5.944  1.00  0.65           H  
ATOM   1837 2HG2 THR A 120      -1.833  21.397   6.211  1.00  0.65           H  
ATOM   1838 3HG2 THR A 120      -1.102  20.170   7.267  1.00  0.65           H  
ATOM   1839  N   THR A 121      -4.382  20.490   6.936  1.00  0.63           N  
ATOM   1840  CA  THR A 121      -5.335  21.580   7.048  1.00  0.63           C  
ATOM   1841  C   THR A 121      -4.640  22.931   7.113  1.00  0.63           C  
ATOM   1842  O   THR A 121      -3.690  23.125   7.884  1.00  0.63           O  
ATOM   1843  CB  THR A 121      -6.251  21.412   8.277  1.00  0.63           C  
ATOM   1844  OG1 THR A 121      -6.988  20.186   8.166  1.00  0.63           O  
ATOM   1845  CG2 THR A 121      -7.245  22.573   8.355  1.00  0.63           C  
ATOM   1846  H   THR A 121      -4.031  20.026   7.763  1.00  0.63           H  
ATOM   1847  HA  THR A 121      -5.967  21.583   6.163  1.00  0.63           H  
ATOM   1848  HB  THR A 121      -5.647  21.385   9.183  1.00  0.63           H  
ATOM   1849  HG1 THR A 121      -7.455  20.019   8.991  1.00  0.63           H  
ATOM   1850 1HG2 THR A 121      -7.891  22.438   9.219  1.00  0.63           H  
ATOM   1851 2HG2 THR A 121      -6.713  23.518   8.455  1.00  0.63           H  
ATOM   1852 3HG2 THR A 121      -7.850  22.596   7.447  1.00  0.63           H  
ATOM   1853  N   VAL A 122      -5.137  23.847   6.302  1.00  0.65           N  
ATOM   1854  CA  VAL A 122      -4.692  25.221   6.268  1.00  0.65           C  
ATOM   1855  C   VAL A 122      -5.827  26.139   6.648  1.00  0.65           C  
ATOM   1856  O   VAL A 122      -6.944  25.982   6.161  1.00  0.65           O  
ATOM   1857  CB  VAL A 122      -4.204  25.566   4.863  1.00  0.65           C  
ATOM   1858  CG1 VAL A 122      -3.847  27.019   4.770  1.00  0.65           C  
ATOM   1859  CG2 VAL A 122      -3.000  24.676   4.547  1.00  0.65           C  
ATOM   1860  H   VAL A 122      -5.870  23.579   5.642  1.00  0.65           H  
ATOM   1861  HA  VAL A 122      -3.877  25.355   6.980  1.00  0.65           H  
ATOM   1862  HB  VAL A 122      -4.996  25.374   4.157  1.00  0.65           H  
ATOM   1863 1HG1 VAL A 122      -3.494  27.257   3.769  1.00  0.65           H  
ATOM   1864 2HG1 VAL A 122      -4.723  27.621   4.991  1.00  0.65           H  
ATOM   1865 3HG1 VAL A 122      -3.098  27.216   5.489  1.00  0.65           H  
ATOM   1866 1HG2 VAL A 122      -2.646  24.881   3.555  1.00  0.65           H  
ATOM   1867 2HG2 VAL A 122      -2.218  24.880   5.264  1.00  0.65           H  
ATOM   1868 3HG2 VAL A 122      -3.287  23.625   4.608  1.00  0.65           H  
ATOM   1869  N   THR A 123      -5.560  27.069   7.544  1.00  0.71           N  
ATOM   1870  CA  THR A 123      -6.580  28.036   7.891  1.00  0.71           C  
ATOM   1871  C   THR A 123      -6.042  29.419   7.668  1.00  0.71           C  
ATOM   1872  O   THR A 123      -4.990  29.767   8.203  1.00  0.71           O  
ATOM   1873  CB  THR A 123      -7.076  27.877   9.342  1.00  0.71           C  
ATOM   1874  OG1 THR A 123      -7.641  26.571   9.521  1.00  0.71           O  
ATOM   1875  CG2 THR A 123      -8.124  28.942   9.649  1.00  0.71           C  
ATOM   1876  H   THR A 123      -4.621  27.132   7.941  1.00  0.71           H  
ATOM   1877  HA  THR A 123      -7.422  27.921   7.230  1.00  0.71           H  
ATOM   1878  HB  THR A 123      -6.236  27.994  10.026  1.00  0.71           H  
ATOM   1879  HG1 THR A 123      -8.291  26.408   8.825  1.00  0.71           H  
ATOM   1880 1HG2 THR A 123      -8.467  28.830  10.675  1.00  0.71           H  
ATOM   1881 2HG2 THR A 123      -7.691  29.933   9.521  1.00  0.71           H  
ATOM   1882 3HG2 THR A 123      -8.968  28.828   8.967  1.00  0.71           H  
ATOM   1883  N   VAL A 124      -6.753  30.218   6.890  1.00  0.83           N  
ATOM   1884  CA  VAL A 124      -6.278  31.565   6.681  1.00  0.83           C  
ATOM   1885  C   VAL A 124      -7.310  32.488   7.314  1.00  0.83           C  
ATOM   1886  O   VAL A 124      -8.491  32.444   6.960  1.00  0.83           O  
ATOM   1887  CB  VAL A 124      -6.101  31.876   5.192  1.00  0.83           C  
ATOM   1888  CG1 VAL A 124      -5.569  33.291   5.052  1.00  0.83           C  
ATOM   1889  CG2 VAL A 124      -5.194  30.846   4.511  1.00  0.83           C  
ATOM   1890  H   VAL A 124      -7.612  29.901   6.439  1.00  0.83           H  
ATOM   1891  HA  VAL A 124      -5.328  31.695   7.175  1.00  0.83           H  
ATOM   1892  HB  VAL A 124      -7.064  31.832   4.709  1.00  0.83           H  
ATOM   1893 1HG1 VAL A 124      -5.453  33.547   4.013  1.00  0.83           H  
ATOM   1894 2HG1 VAL A 124      -6.260  33.962   5.518  1.00  0.83           H  
ATOM   1895 3HG1 VAL A 124      -4.601  33.365   5.544  1.00  0.83           H  
ATOM   1896 1HG2 VAL A 124      -5.116  31.092   3.454  1.00  0.83           H  
ATOM   1897 2HG2 VAL A 124      -4.226  30.854   4.951  1.00  0.83           H  
ATOM   1898 3HG2 VAL A 124      -5.633  29.857   4.615  1.00  0.83           H  
ATOM   1899  N   SER A 125      -6.886  33.267   8.298  1.00  1.02           N  
ATOM   1900  CA  SER A 125      -7.837  34.098   9.041  1.00  1.02           C  
ATOM   1901  C   SER A 125      -7.175  35.263   9.743  1.00  1.02           C  
ATOM   1902  O   SER A 125      -6.051  35.149  10.223  1.00  1.02           O  
ATOM   1903  CB  SER A 125      -8.569  33.258  10.075  1.00  1.02           C  
ATOM   1904  OG  SER A 125      -9.492  34.030  10.798  1.00  1.02           O  
ATOM   1905  H   SER A 125      -5.886  33.265   8.514  1.00  1.02           H  
ATOM   1906  HA  SER A 125      -8.562  34.498   8.332  1.00  1.02           H  
ATOM   1907 1HB  SER A 125      -9.089  32.437   9.580  1.00  1.02           H  
ATOM   1908 2HB  SER A 125      -7.850  32.822  10.758  1.00  1.02           H  
ATOM   1909  HG  SER A 125      -8.978  34.727  11.242  1.00  1.02           H  
ATOM   1910  N   SER A 126      -7.865  36.396   9.790  1.00  1.31           N  
ATOM   1911  CA  SER A 126      -7.334  37.556  10.493  1.00  1.31           C  
ATOM   1912  C   SER A 126      -7.515  37.398  11.995  1.00  1.31           C  
ATOM   1913  O   SER A 126      -8.606  37.032  12.439  1.00  1.31           O  
ATOM   1914  CB  SER A 126      -8.021  38.821  10.022  1.00  1.31           C  
ATOM   1915  OG  SER A 126      -7.586  39.927  10.760  1.00  1.31           O  
ATOM   1916  H   SER A 126      -8.780  36.442   9.360  1.00  1.31           H  
ATOM   1917  HA  SER A 126      -6.267  37.635  10.283  1.00  1.31           H  
ATOM   1918 1HB  SER A 126      -7.814  38.980   8.964  1.00  1.31           H  
ATOM   1919 2HB  SER A 126      -9.098  38.709  10.135  1.00  1.31           H  
ATOM   1920  HG  SER A 126      -7.626  39.655  11.687  1.00  1.31           H  
ATOM   1921  N   ALA A 127      -6.466  37.732  12.748  1.00  1.66           N  
ATOM   1922  CA  ALA A 127      -6.430  37.696  14.209  1.00  1.66           C  
ATOM   1923  C   ALA A 127      -6.469  36.254  14.696  1.00  1.66           C  
ATOM   1924  O   ALA A 127      -5.684  35.424  14.233  1.00  1.66           O  
ATOM   1925  OXT ALA A 127      -7.131  35.973  15.694  1.00  1.66           O  
ATOM   1926  CB  ALA A 127      -7.573  38.505  14.822  1.00  1.66           C  
ATOM   1927  H   ALA A 127      -5.607  37.986  12.259  1.00  1.66           H  
ATOM   1928  HA  ALA A 127      -5.485  38.135  14.530  1.00  1.66           H  
ATOM   1929 1HB  ALA A 127      -7.485  38.476  15.908  1.00  1.66           H  
ATOM   1930 2HB  ALA A 127      -7.508  39.538  14.484  1.00  1.66           H  
ATOM   1931 3HB  ALA A 127      -8.538  38.101  14.545  1.00  1.66           H  
ENDMDL

