REMARK ID 663888 MODEL 1 2025-03-29_00000294_2_19
PFRMAT TS
TARGET 2025-03-29_00000294_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1932
ENDMDL

REMARK ID 663888 MODEL 2 2025-03-29_00000294_2_19
PFRMAT TS
TARGET 2025-03-29_00000294_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1932
ENDMDL

REMARK ID 663888 MODEL 3 2025-03-29_00000294_2_19
PFRMAT TS
TARGET 2025-03-29_00000294_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1932
ENDMDL

REMARK ID 663888 MODEL 4 2025-03-29_00000294_2_19
PFRMAT TS
TARGET 2025-03-29_00000294_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1932
ENDMDL

REMARK ID 663888 MODEL 5 2025-03-29_00000294_2_19
PFRMAT TS
TARGET 2025-03-29_00000294_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1932
ENDMDL

