REMARK ID 639437 MODEL 1 lddt
PFRMAT TS
TARGET lddt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.688  -1.675  -1.377  1.00  1.18           N  
ATOM      2  CA  GLU A   1       3.062  -1.274  -1.658  1.00  1.18           C  
ATOM      3  C   GLU A   1       3.266   0.189  -1.287  1.00  1.18           C  
ATOM      4  O   GLU A   1       2.376   0.818  -0.711  1.00  1.18           O  
ATOM      5  CB  GLU A   1       3.389  -1.513  -3.137  1.00  1.18           C  
ATOM      6  CG  GLU A   1       3.364  -2.989  -3.563  1.00  1.18           C  
ATOM      7  CD  GLU A   1       4.502  -3.815  -2.991  1.00  1.18           C  
ATOM      8  OE1 GLU A   1       5.559  -3.269  -2.776  1.00  1.18           O  
ATOM      9  OE2 GLU A   1       4.311  -4.986  -2.773  1.00  1.18           O  
ATOM     10 1H   GLU A   1       1.662  -2.643  -1.091  1.00  1.18           H  
ATOM     11 2H   GLU A   1       1.309  -1.091  -0.647  1.00  1.18           H  
ATOM     12 3H   GLU A   1       1.135  -1.561  -2.214  1.00  1.18           H  
ATOM     13  HA  GLU A   1       3.736  -1.875  -1.046  1.00  1.18           H  
ATOM     14 1HB  GLU A   1       2.678  -0.970  -3.759  1.00  1.18           H  
ATOM     15 2HB  GLU A   1       4.382  -1.127  -3.364  1.00  1.18           H  
ATOM     16 1HG  GLU A   1       2.419  -3.427  -3.243  1.00  1.18           H  
ATOM     17 2HG  GLU A   1       3.401  -3.037  -4.651  1.00  1.18           H  
ATOM     18  N   VAL A   2       4.447   0.721  -1.587  1.00  1.01           N  
ATOM     19  CA  VAL A   2       4.771   2.106  -1.249  1.00  1.01           C  
ATOM     20  C   VAL A   2       5.221   2.949  -2.428  1.00  1.01           C  
ATOM     21  O   VAL A   2       6.112   2.557  -3.186  1.00  1.01           O  
ATOM     22  CB  VAL A   2       5.891   2.144  -0.207  1.00  1.01           C  
ATOM     23  CG1 VAL A   2       6.277   3.589   0.131  1.00  1.01           C  
ATOM     24  CG2 VAL A   2       5.473   1.398   1.001  1.00  1.01           C  
ATOM     25  H   VAL A   2       5.145   0.157  -2.057  1.00  1.01           H  
ATOM     26  HA  VAL A   2       3.885   2.576  -0.833  1.00  1.01           H  
ATOM     27  HB  VAL A   2       6.745   1.689  -0.621  1.00  1.01           H  
ATOM     28 1HG1 VAL A   2       7.091   3.587   0.844  1.00  1.01           H  
ATOM     29 2HG1 VAL A   2       6.602   4.104  -0.766  1.00  1.01           H  
ATOM     30 3HG1 VAL A   2       5.417   4.110   0.556  1.00  1.01           H  
ATOM     31 1HG2 VAL A   2       6.281   1.398   1.720  1.00  1.01           H  
ATOM     32 2HG2 VAL A   2       4.614   1.877   1.418  1.00  1.01           H  
ATOM     33 3HG2 VAL A   2       5.238   0.374   0.735  1.00  1.01           H  
ATOM     34  N   GLN A   3       4.618   4.126  -2.557  1.00  0.85           N  
ATOM     35  CA  GLN A   3       5.017   5.079  -3.573  1.00  0.85           C  
ATOM     36  C   GLN A   3       5.675   6.290  -2.925  1.00  0.85           C  
ATOM     37  O   GLN A   3       5.138   6.880  -1.980  1.00  0.85           O  
ATOM     38  CB  GLN A   3       3.829   5.544  -4.416  1.00  0.85           C  
ATOM     39  CG  GLN A   3       4.228   6.525  -5.517  1.00  0.85           C  
ATOM     40  CD  GLN A   3       3.069   6.979  -6.380  1.00  0.85           C  
ATOM     41  OE1 GLN A   3       1.899   6.758  -6.056  1.00  0.85           O  
ATOM     42  NE2 GLN A   3       3.391   7.629  -7.495  1.00  0.85           N  
ATOM     43  H   GLN A   3       3.865   4.370  -1.915  1.00  0.85           H  
ATOM     44  HA  GLN A   3       5.749   4.611  -4.231  1.00  0.85           H  
ATOM     45 1HB  GLN A   3       3.350   4.682  -4.880  1.00  0.85           H  
ATOM     46 2HB  GLN A   3       3.092   6.027  -3.772  1.00  0.85           H  
ATOM     47 1HG  GLN A   3       4.665   7.400  -5.053  1.00  0.85           H  
ATOM     48 2HG  GLN A   3       4.965   6.047  -6.160  1.00  0.85           H  
ATOM     49 1HE2 GLN A   3       2.672   7.957  -8.109  1.00  0.85           H  
ATOM     50 2HE2 GLN A   3       4.354   7.792  -7.720  1.00  0.85           H  
ATOM     51  N   LEU A   4       6.856   6.638  -3.418  1.00  0.73           N  
ATOM     52  CA  LEU A   4       7.590   7.797  -2.922  1.00  0.73           C  
ATOM     53  C   LEU A   4       7.717   8.851  -4.042  1.00  0.73           C  
ATOM     54  O   LEU A   4       8.220   8.558  -5.141  1.00  0.73           O  
ATOM     55  CB  LEU A   4       8.974   7.359  -2.413  1.00  0.73           C  
ATOM     56  CG  LEU A   4       9.057   6.337  -1.271  1.00  0.73           C  
ATOM     57  CD1 LEU A   4      10.525   5.993  -1.048  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       8.442   6.908  -0.034  1.00  0.73           C  
ATOM     59  H   LEU A   4       7.252   6.089  -4.168  1.00  0.73           H  
ATOM     60  HA  LEU A   4       7.041   8.243  -2.096  1.00  0.73           H  
ATOM     61 1HB  LEU A   4       9.484   6.907  -3.208  1.00  0.73           H  
ATOM     62 2HB  LEU A   4       9.510   8.231  -2.113  1.00  0.73           H  
ATOM     63  HG  LEU A   4       8.535   5.422  -1.550  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4      10.618   5.262  -0.251  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4      10.933   5.580  -1.958  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4      11.081   6.889  -0.787  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       8.507   6.185   0.780  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4       8.963   7.824   0.247  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       7.403   7.131  -0.246  1.00  0.73           H  
ATOM     70  N   VAL A   5       7.230  10.063  -3.777  1.00  0.65           N  
ATOM     71  CA  VAL A   5       7.246  11.128  -4.780  1.00  0.65           C  
ATOM     72  C   VAL A   5       8.114  12.281  -4.322  1.00  0.65           C  
ATOM     73  O   VAL A   5       7.923  12.833  -3.238  1.00  0.65           O  
ATOM     74  CB  VAL A   5       5.827  11.618  -5.084  1.00  0.65           C  
ATOM     75  CG1 VAL A   5       5.872  12.741  -6.102  1.00  0.65           C  
ATOM     76  CG2 VAL A   5       4.997  10.453  -5.597  1.00  0.65           C  
ATOM     77  H   VAL A   5       6.833  10.243  -2.854  1.00  0.65           H  
ATOM     78  HA  VAL A   5       7.665  10.732  -5.705  1.00  0.65           H  
ATOM     79  HB  VAL A   5       5.381  12.017  -4.171  1.00  0.65           H  
ATOM     80 1HG1 VAL A   5       4.862  13.090  -6.304  1.00  0.65           H  
ATOM     81 2HG1 VAL A   5       6.470  13.568  -5.719  1.00  0.65           H  
ATOM     82 3HG1 VAL A   5       6.312  12.367  -7.015  1.00  0.65           H  
ATOM     83 1HG2 VAL A   5       3.984  10.788  -5.808  1.00  0.65           H  
ATOM     84 2HG2 VAL A   5       5.448  10.058  -6.509  1.00  0.65           H  
ATOM     85 3HG2 VAL A   5       4.968   9.678  -4.839  1.00  0.65           H  
ATOM     86  N   GLU A   6       9.076  12.627  -5.160  1.00  0.60           N  
ATOM     87  CA  GLU A   6      10.086  13.620  -4.847  1.00  0.60           C  
ATOM     88  C   GLU A   6      10.033  14.868  -5.726  1.00  0.60           C  
ATOM     89  O   GLU A   6       9.776  14.795  -6.936  1.00  0.60           O  
ATOM     90  CB  GLU A   6      11.431  12.915  -4.890  1.00  0.60           C  
ATOM     91  CG  GLU A   6      12.613  13.680  -4.507  1.00  0.60           C  
ATOM     92  CD  GLU A   6      13.674  12.734  -4.334  1.00  0.60           C  
ATOM     93  OE1 GLU A   6      13.365  11.555  -4.414  1.00  0.60           O  
ATOM     94  OE2 GLU A   6      14.797  13.112  -4.172  1.00  0.60           O  
ATOM     95  H   GLU A   6       9.126  12.151  -6.044  1.00  0.60           H  
ATOM     96  HA  GLU A   6       9.918  13.934  -3.827  1.00  0.60           H  
ATOM     97 1HB  GLU A   6      11.389  12.043  -4.236  1.00  0.60           H  
ATOM     98 2HB  GLU A   6      11.604  12.548  -5.902  1.00  0.60           H  
ATOM     99 1HG  GLU A   6      12.869  14.395  -5.270  1.00  0.60           H  
ATOM    100 2HG  GLU A   6      12.429  14.210  -3.571  1.00  0.60           H  
ATOM    101  N   SER A   7      10.243  16.025  -5.090  1.00  0.58           N  
ATOM    102  CA  SER A   7      10.180  17.310  -5.783  1.00  0.58           C  
ATOM    103  C   SER A   7      11.020  18.429  -5.158  1.00  0.58           C  
ATOM    104  O   SER A   7      11.504  18.322  -4.029  1.00  0.58           O  
ATOM    105  CB  SER A   7       8.733  17.770  -5.815  1.00  0.58           C  
ATOM    106  OG  SER A   7       8.269  18.079  -4.525  1.00  0.58           O  
ATOM    107  H   SER A   7      10.427  15.987  -4.086  1.00  0.58           H  
ATOM    108  HA  SER A   7      10.530  17.153  -6.805  1.00  0.58           H  
ATOM    109 1HB  SER A   7       8.643  18.645  -6.455  1.00  0.58           H  
ATOM    110 2HB  SER A   7       8.114  16.985  -6.247  1.00  0.58           H  
ATOM    111  HG  SER A   7       8.328  17.264  -4.012  1.00  0.58           H  
ATOM    112  N   GLY A   8      11.162  19.539  -5.902  1.00  0.58           N  
ATOM    113  CA  GLY A   8      11.889  20.718  -5.410  1.00  0.58           C  
ATOM    114  C   GLY A   8      13.274  20.931  -6.031  1.00  0.58           C  
ATOM    115  O   GLY A   8      14.029  21.785  -5.574  1.00  0.58           O  
ATOM    116  H   GLY A   8      10.743  19.571  -6.821  1.00  0.58           H  
ATOM    117 1HA  GLY A   8      11.281  21.605  -5.594  1.00  0.58           H  
ATOM    118 2HA  GLY A   8      11.996  20.646  -4.327  1.00  0.58           H  
ATOM    119  N   GLY A   9      13.598  20.182  -7.083  1.00  0.60           N  
ATOM    120  CA  GLY A   9      14.899  20.319  -7.741  1.00  0.60           C  
ATOM    121  C   GLY A   9      14.928  21.523  -8.679  1.00  0.60           C  
ATOM    122  O   GLY A   9      14.155  22.468  -8.507  1.00  0.60           O  
ATOM    123  H   GLY A   9      12.948  19.490  -7.420  1.00  0.60           H  
ATOM    124 1HA  GLY A   9      15.676  20.418  -6.991  1.00  0.60           H  
ATOM    125 2HA  GLY A   9      15.125  19.419  -8.307  1.00  0.60           H  
ATOM    126  N   GLY A  10      15.828  21.502  -9.661  1.00  0.61           N  
ATOM    127  CA  GLY A  10      15.992  22.642 -10.563  1.00  0.61           C  
ATOM    128  C   GLY A  10      17.402  23.230 -10.507  1.00  0.61           C  
ATOM    129  O   GLY A  10      18.303  22.640  -9.908  1.00  0.61           O  
ATOM    130  H   GLY A  10      16.404  20.671  -9.786  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      15.772  22.325 -11.582  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      15.268  23.415 -10.310  1.00  0.61           H  
ATOM    133  N   LEU A  11      17.589  24.364 -11.187  1.00  0.63           N  
ATOM    134  CA  LEU A  11      18.899  25.006 -11.311  1.00  0.63           C  
ATOM    135  C   LEU A  11      19.138  26.165 -10.349  1.00  0.63           C  
ATOM    136  O   LEU A  11      18.368  27.129 -10.307  1.00  0.63           O  
ATOM    137  CB  LEU A  11      19.099  25.509 -12.748  1.00  0.63           C  
ATOM    138  CG  LEU A  11      20.413  26.290 -13.013  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      21.613  25.379 -12.830  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      20.385  26.840 -14.425  1.00  0.63           C  
ATOM    141  H   LEU A  11      16.794  24.795 -11.638  1.00  0.63           H  
ATOM    142  HA  LEU A  11      19.658  24.256 -11.104  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      19.086  24.653 -13.419  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      18.268  26.162 -13.006  1.00  0.63           H  
ATOM    145  HG  LEU A  11      20.502  27.110 -12.297  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      22.514  25.943 -13.007  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      21.629  25.000 -11.820  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      21.554  24.558 -13.533  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      21.304  27.397 -14.615  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      20.304  26.017 -15.136  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      19.528  27.504 -14.539  1.00  0.63           H  
ATOM    152  N   VAL A  12      20.223  26.051  -9.592  1.00  0.65           N  
ATOM    153  CA  VAL A  12      20.665  27.050  -8.629  1.00  0.65           C  
ATOM    154  C   VAL A  12      22.129  27.406  -8.874  1.00  0.65           C  
ATOM    155  O   VAL A  12      22.801  26.768  -9.689  1.00  0.65           O  
ATOM    156  CB  VAL A  12      20.497  26.547  -7.188  1.00  0.65           C  
ATOM    157  CG1 VAL A  12      19.052  26.240  -6.892  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      21.327  25.343  -7.009  1.00  0.65           C  
ATOM    159  H   VAL A  12      20.776  25.197  -9.690  1.00  0.65           H  
ATOM    160  HA  VAL A  12      20.061  27.949  -8.756  1.00  0.65           H  
ATOM    161  HB  VAL A  12      20.819  27.324  -6.495  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12      18.963  25.902  -5.864  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12      18.452  27.139  -7.029  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12      18.699  25.462  -7.565  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12      21.212  25.008  -6.013  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      21.001  24.565  -7.697  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12      22.370  25.592  -7.202  1.00  0.65           H  
ATOM    168  N   LYS A  13      22.608  28.446  -8.205  1.00  0.66           N  
ATOM    169  CA  LYS A  13      24.001  28.844  -8.332  1.00  0.66           C  
ATOM    170  C   LYS A  13      24.780  28.399  -7.089  1.00  0.66           C  
ATOM    171  O   LYS A  13      24.167  28.223  -6.031  1.00  0.66           O  
ATOM    172  CB  LYS A  13      24.076  30.360  -8.536  1.00  0.66           C  
ATOM    173  CG  LYS A  13      23.418  30.804  -9.839  1.00  0.66           C  
ATOM    174  CD  LYS A  13      23.532  32.291 -10.086  1.00  0.66           C  
ATOM    175  CE  LYS A  13      22.796  32.665 -11.372  1.00  0.66           C  
ATOM    176  NZ  LYS A  13      23.476  32.121 -12.587  1.00  0.66           N  
ATOM    177  H   LYS A  13      22.002  28.957  -7.579  1.00  0.66           H  
ATOM    178  HA  LYS A  13      24.394  28.367  -9.217  1.00  0.66           H  
ATOM    179 1HB  LYS A  13      23.580  30.866  -7.710  1.00  0.66           H  
ATOM    180 2HB  LYS A  13      25.111  30.689  -8.548  1.00  0.66           H  
ATOM    181 1HG  LYS A  13      23.890  30.286 -10.672  1.00  0.66           H  
ATOM    182 2HG  LYS A  13      22.365  30.530  -9.823  1.00  0.66           H  
ATOM    183 1HD  LYS A  13      23.104  32.842  -9.247  1.00  0.66           H  
ATOM    184 2HD  LYS A  13      24.583  32.564 -10.187  1.00  0.66           H  
ATOM    185 1HE  LYS A  13      21.789  32.255 -11.324  1.00  0.66           H  
ATOM    186 2HE  LYS A  13      22.733  33.749 -11.457  1.00  0.66           H  
ATOM    187 1HZ  LYS A  13      22.953  32.372 -13.414  1.00  0.66           H  
ATOM    188 2HZ  LYS A  13      24.407  32.507 -12.657  1.00  0.66           H  
ATOM    189 3HZ  LYS A  13      23.543  31.110 -12.541  1.00  0.66           H  
ATOM    190  N   PRO A  14      26.105  28.176  -7.178  1.00  0.65           N  
ATOM    191  CA  PRO A  14      26.956  27.847  -6.066  1.00  0.65           C  
ATOM    192  C   PRO A  14      26.801  28.904  -4.998  1.00  0.65           C  
ATOM    193  O   PRO A  14      26.707  30.096  -5.297  1.00  0.65           O  
ATOM    194  CB  PRO A  14      28.355  27.869  -6.686  1.00  0.65           C  
ATOM    195  CG  PRO A  14      28.131  27.532  -8.121  1.00  0.65           C  
ATOM    196  CD  PRO A  14      26.798  28.180  -8.462  1.00  0.65           C  
ATOM    197  HA  PRO A  14      26.687  26.853  -5.693  1.00  0.65           H  
ATOM    198 1HB  PRO A  14      28.815  28.857  -6.539  1.00  0.65           H  
ATOM    199 2HB  PRO A  14      28.995  27.136  -6.170  1.00  0.65           H  
ATOM    200 1HG  PRO A  14      28.953  27.933  -8.730  1.00  0.65           H  
ATOM    201 2HG  PRO A  14      28.150  26.448  -8.262  1.00  0.65           H  
ATOM    202 1HD  PRO A  14      26.920  29.191  -8.865  1.00  0.65           H  
ATOM    203 2HD  PRO A  14      26.309  27.510  -9.133  1.00  0.65           H  
ATOM    204  N   GLY A  15      26.758  28.461  -3.759  1.00  0.63           N  
ATOM    205  CA  GLY A  15      26.593  29.323  -2.606  1.00  0.63           C  
ATOM    206  C   GLY A  15      25.119  29.497  -2.248  1.00  0.63           C  
ATOM    207  O   GLY A  15      24.798  30.003  -1.170  1.00  0.63           O  
ATOM    208  H   GLY A  15      26.847  27.462  -3.606  1.00  0.63           H  
ATOM    209 1HA  GLY A  15      27.131  28.897  -1.760  1.00  0.63           H  
ATOM    210 2HA  GLY A  15      27.038  30.295  -2.815  1.00  0.63           H  
ATOM    211  N   GLY A  16      24.222  29.047  -3.130  1.00  0.61           N  
ATOM    212  CA  GLY A  16      22.794  29.172  -2.901  1.00  0.61           C  
ATOM    213  C   GLY A  16      22.245  27.992  -2.120  1.00  0.61           C  
ATOM    214  O   GLY A  16      22.995  27.223  -1.501  1.00  0.61           O  
ATOM    215  H   GLY A  16      24.521  28.650  -4.023  1.00  0.61           H  
ATOM    216 1HA  GLY A  16      22.587  30.098  -2.366  1.00  0.61           H  
ATOM    217 2HA  GLY A  16      22.287  29.237  -3.864  1.00  0.61           H  
ATOM    218  N   SER A  17      20.930  27.822  -2.171  1.00  0.59           N  
ATOM    219  CA  SER A  17      20.301  26.756  -1.410  1.00  0.59           C  
ATOM    220  C   SER A  17      19.128  26.154  -2.156  1.00  0.59           C  
ATOM    221  O   SER A  17      18.553  26.781  -3.049  1.00  0.59           O  
ATOM    222  CB  SER A  17      19.816  27.306  -0.077  1.00  0.59           C  
ATOM    223  OG  SER A  17      18.817  28.271  -0.271  1.00  0.59           O  
ATOM    224  H   SER A  17      20.361  28.456  -2.713  1.00  0.59           H  
ATOM    225  HA  SER A  17      21.036  25.970  -1.235  1.00  0.59           H  
ATOM    226 1HB  SER A  17      19.425  26.487   0.531  1.00  0.59           H  
ATOM    227 2HB  SER A  17      20.654  27.742   0.465  1.00  0.59           H  
ATOM    228  HG  SER A  17      18.101  27.814  -0.718  1.00  0.59           H  
ATOM    229  N   LEU A  18      18.777  24.933  -1.771  1.00  0.57           N  
ATOM    230  CA  LEU A  18      17.641  24.239  -2.362  1.00  0.57           C  
ATOM    231  C   LEU A  18      17.010  23.262  -1.378  1.00  0.57           C  
ATOM    232  O   LEU A  18      17.725  22.588  -0.637  1.00  0.57           O  
ATOM    233  CB  LEU A  18      18.097  23.538  -3.639  1.00  0.57           C  
ATOM    234  CG  LEU A  18      17.040  22.858  -4.461  1.00  0.57           C  
ATOM    235  CD1 LEU A  18      17.361  23.019  -5.930  1.00  0.57           C  
ATOM    236  CD2 LEU A  18      17.025  21.444  -4.140  1.00  0.57           C  
ATOM    237  H   LEU A  18      19.336  24.492  -1.037  1.00  0.57           H  
ATOM    238  HA  LEU A  18      16.889  24.979  -2.631  1.00  0.57           H  
ATOM    239 1HB  LEU A  18      18.598  24.257  -4.273  1.00  0.57           H  
ATOM    240 2HB  LEU A  18      18.812  22.776  -3.363  1.00  0.57           H  
ATOM    241  HG  LEU A  18      16.060  23.294  -4.259  1.00  0.57           H  
ATOM    242 1HD1 LEU A  18      16.608  22.521  -6.524  1.00  0.57           H  
ATOM    243 2HD1 LEU A  18      17.365  24.067  -6.177  1.00  0.57           H  
ATOM    244 3HD1 LEU A  18      18.319  22.601  -6.136  1.00  0.57           H  
ATOM    245 1HD2 LEU A  18      16.276  21.000  -4.746  1.00  0.57           H  
ATOM    246 2HD2 LEU A  18      17.983  21.017  -4.373  1.00  0.57           H  
ATOM    247 3HD2 LEU A  18      16.793  21.295  -3.091  1.00  0.57           H  
ATOM    248  N   ARG A  19      15.677  23.198  -1.354  1.00  0.55           N  
ATOM    249  CA  ARG A  19      15.006  22.248  -0.471  1.00  0.55           C  
ATOM    250  C   ARG A  19      14.248  21.192  -1.251  1.00  0.55           C  
ATOM    251  O   ARG A  19      13.376  21.513  -2.060  1.00  0.55           O  
ATOM    252  CB  ARG A  19      13.992  22.929   0.439  1.00  0.55           C  
ATOM    253  CG  ARG A  19      13.270  21.967   1.396  1.00  0.55           C  
ATOM    254  CD  ARG A  19      12.263  22.651   2.264  1.00  0.55           C  
ATOM    255  NE  ARG A  19      12.860  23.552   3.239  1.00  0.55           N  
ATOM    256  CZ  ARG A  19      12.151  24.316   4.097  1.00  0.55           C  
ATOM    257  NH1 ARG A  19      10.833  24.270   4.094  1.00  0.55           N  
ATOM    258  NH2 ARG A  19      12.783  25.109   4.940  1.00  0.55           N  
ATOM    259  H   ARG A  19      15.131  23.785  -1.969  1.00  0.55           H  
ATOM    260  HA  ARG A  19      15.753  21.753   0.144  1.00  0.55           H  
ATOM    261 1HB  ARG A  19      14.491  23.684   1.039  1.00  0.55           H  
ATOM    262 2HB  ARG A  19      13.237  23.429  -0.163  1.00  0.55           H  
ATOM    263 1HG  ARG A  19      12.752  21.199   0.822  1.00  0.55           H  
ATOM    264 2HG  ARG A  19      14.011  21.489   2.042  1.00  0.55           H  
ATOM    265 1HD  ARG A  19      11.588  23.230   1.637  1.00  0.55           H  
ATOM    266 2HD  ARG A  19      11.695  21.902   2.806  1.00  0.55           H  
ATOM    267  HE  ARG A  19      13.886  23.635   3.271  1.00  0.55           H  
ATOM    268 1HH1 ARG A  19      10.352  23.664   3.446  1.00  0.55           H  
ATOM    269 2HH1 ARG A  19      10.307  24.842   4.738  1.00  0.55           H  
ATOM    270 1HH2 ARG A  19      13.798  25.136   4.933  1.00  0.55           H  
ATOM    271 2HH2 ARG A  19      12.262  25.683   5.583  1.00  0.55           H  
ATOM    272  N   LEU A  20      14.564  19.938  -0.979  1.00  0.55           N  
ATOM    273  CA  LEU A  20      13.881  18.830  -1.613  1.00  0.55           C  
ATOM    274  C   LEU A  20      12.866  18.245  -0.664  1.00  0.55           C  
ATOM    275  O   LEU A  20      13.065  18.241   0.555  1.00  0.55           O  
ATOM    276  CB  LEU A  20      14.846  17.729  -2.049  1.00  0.55           C  
ATOM    277  CG  LEU A  20      15.876  18.106  -3.040  1.00  0.55           C  
ATOM    278  CD1 LEU A  20      16.780  16.906  -3.315  1.00  0.55           C  
ATOM    279  CD2 LEU A  20      15.146  18.580  -4.252  1.00  0.55           C  
ATOM    280  H   LEU A  20      15.298  19.752  -0.299  1.00  0.55           H  
ATOM    281  HA  LEU A  20      13.355  19.198  -2.494  1.00  0.55           H  
ATOM    282 1HB  LEU A  20      15.352  17.350  -1.176  1.00  0.55           H  
ATOM    283 2HB  LEU A  20      14.257  16.919  -2.484  1.00  0.55           H  
ATOM    284  HG  LEU A  20      16.506  18.899  -2.659  1.00  0.55           H  
ATOM    285 1HD1 LEU A  20      17.533  17.176  -4.054  1.00  0.55           H  
ATOM    286 2HD1 LEU A  20      17.268  16.605  -2.398  1.00  0.55           H  
ATOM    287 3HD1 LEU A  20      16.183  16.077  -3.689  1.00  0.55           H  
ATOM    288 1HD2 LEU A  20      15.847  18.849  -5.031  1.00  0.55           H  
ATOM    289 2HD2 LEU A  20      14.486  17.815  -4.608  1.00  0.55           H  
ATOM    290 3HD2 LEU A  20      14.543  19.443  -3.975  1.00  0.55           H  
ATOM    291  N   SER A  21      11.803  17.699  -1.220  1.00  0.57           N  
ATOM    292  CA  SER A  21      10.822  17.026  -0.397  1.00  0.57           C  
ATOM    293  C   SER A  21      10.461  15.681  -0.978  1.00  0.57           C  
ATOM    294  O   SER A  21      10.455  15.492  -2.193  1.00  0.57           O  
ATOM    295  CB  SER A  21       9.574  17.878  -0.293  1.00  0.57           C  
ATOM    296  OG  SER A  21       8.963  18.039  -1.546  1.00  0.57           O  
ATOM    297  H   SER A  21      11.674  17.771  -2.230  1.00  0.57           H  
ATOM    298  HA  SER A  21      11.236  16.871   0.596  1.00  0.57           H  
ATOM    299 1HB  SER A  21       8.875  17.413   0.403  1.00  0.57           H  
ATOM    300 2HB  SER A  21       9.839  18.850   0.102  1.00  0.57           H  
ATOM    301  HG  SER A  21       9.606  18.507  -2.099  1.00  0.57           H  
ATOM    302  N   CYS A  22      10.104  14.759  -0.097  1.00  0.60           N  
ATOM    303  CA  CYS A  22       9.650  13.433  -0.479  1.00  0.60           C  
ATOM    304  C   CYS A  22       8.417  13.011   0.293  1.00  0.60           C  
ATOM    305  O   CYS A  22       8.448  12.895   1.520  1.00  0.60           O  
ATOM    306  CB  CYS A  22      10.749  12.403  -0.258  1.00  0.60           C  
ATOM    307  SG  CYS A  22      10.259  10.698  -0.666  1.00  0.60           S  
ATOM    308  H   CYS A  22      10.185  14.984   0.887  1.00  0.60           H  
ATOM    309  HA  CYS A  22       9.407  13.448  -1.536  1.00  0.60           H  
ATOM    310 1HB  CYS A  22      11.597  12.672  -0.882  1.00  0.60           H  
ATOM    311 2HB  CYS A  22      11.078  12.429   0.770  1.00  0.60           H  
ATOM    312  N   SER A  23       7.339  12.769  -0.433  1.00  0.66           N  
ATOM    313  CA  SER A  23       6.089  12.398   0.197  1.00  0.66           C  
ATOM    314  C   SER A  23       5.829  10.929  -0.029  1.00  0.66           C  
ATOM    315  O   SER A  23       6.086  10.401  -1.117  1.00  0.66           O  
ATOM    316  CB  SER A  23       4.950  13.224  -0.358  1.00  0.66           C  
ATOM    317  OG  SER A  23       5.107  14.593  -0.038  1.00  0.66           O  
ATOM    318  H   SER A  23       7.401  12.853  -1.448  1.00  0.66           H  
ATOM    319  HA  SER A  23       6.159  12.577   1.268  1.00  0.66           H  
ATOM    320 1HB  SER A  23       4.907  13.101  -1.441  1.00  0.66           H  
ATOM    321 2HB  SER A  23       4.011  12.858   0.055  1.00  0.66           H  
ATOM    322  HG  SER A  23       5.149  14.654   0.947  1.00  0.66           H  
ATOM    323  N   ALA A  24       5.297  10.269   0.987  1.00  0.75           N  
ATOM    324  CA  ALA A  24       5.019   8.855   0.855  1.00  0.75           C  
ATOM    325  C   ALA A  24       3.542   8.526   0.958  1.00  0.75           C  
ATOM    326  O   ALA A  24       2.801   9.151   1.720  1.00  0.75           O  
ATOM    327  CB  ALA A  24       5.774   8.097   1.919  1.00  0.75           C  
ATOM    328  H   ALA A  24       5.128  10.757   1.871  1.00  0.75           H  
ATOM    329  HA  ALA A  24       5.364   8.531  -0.123  1.00  0.75           H  
ATOM    330 1HB  ALA A  24       5.586   7.035   1.783  1.00  0.75           H  
ATOM    331 2HB  ALA A  24       6.836   8.304   1.836  1.00  0.75           H  
ATOM    332 3HB  ALA A  24       5.418   8.417   2.896  1.00  0.75           H  
ATOM    333  N   SER A  25       3.152   7.483   0.233  1.00  0.85           N  
ATOM    334  CA  SER A  25       1.808   6.923   0.282  1.00  0.85           C  
ATOM    335  C   SER A  25       1.895   5.399   0.210  1.00  0.85           C  
ATOM    336  O   SER A  25       2.488   4.835  -0.714  1.00  0.85           O  
ATOM    337  CB  SER A  25       0.970   7.461  -0.856  1.00  0.85           C  
ATOM    338  OG  SER A  25      -0.314   6.902  -0.839  1.00  0.85           O  
ATOM    339  H   SER A  25       3.829   7.079  -0.416  1.00  0.85           H  
ATOM    340  HA  SER A  25       1.343   7.200   1.229  1.00  0.85           H  
ATOM    341 1HB  SER A  25       0.902   8.546  -0.779  1.00  0.85           H  
ATOM    342 2HB  SER A  25       1.459   7.228  -1.803  1.00  0.85           H  
ATOM    343  HG  SER A  25      -0.185   5.950  -0.781  1.00  0.85           H  
ATOM    344  N   GLY A  26       1.344   4.729   1.215  1.00  0.96           N  
ATOM    345  CA  GLY A  26       1.467   3.277   1.290  1.00  0.96           C  
ATOM    346  C   GLY A  26       1.594   2.854   2.740  1.00  0.96           C  
ATOM    347  O   GLY A  26       0.929   3.406   3.618  1.00  0.96           O  
ATOM    348  H   GLY A  26       0.854   5.230   1.944  1.00  0.96           H  
ATOM    349 1HA  GLY A  26       0.601   2.800   0.832  1.00  0.96           H  
ATOM    350 2HA  GLY A  26       2.343   2.950   0.743  1.00  0.96           H  
ATOM    351  N   PHE A  27       2.449   1.870   2.981  1.00  1.05           N  
ATOM    352  CA  PHE A  27       2.690   1.363   4.318  1.00  1.05           C  
ATOM    353  C   PHE A  27       2.995   2.586   5.170  1.00  1.05           C  
ATOM    354  O   PHE A  27       3.688   3.501   4.706  1.00  1.05           O  
ATOM    355  CB  PHE A  27       3.905   0.437   4.331  1.00  1.05           C  
ATOM    356  CG  PHE A  27       3.771  -0.778   3.480  1.00  1.05           C  
ATOM    357  CD1 PHE A  27       2.533  -1.304   3.163  1.00  1.05           C  
ATOM    358  CD2 PHE A  27       4.906  -1.400   2.984  1.00  1.05           C  
ATOM    359  CE1 PHE A  27       2.434  -2.427   2.364  1.00  1.05           C  
ATOM    360  CE2 PHE A  27       4.812  -2.515   2.188  1.00  1.05           C  
ATOM    361  CZ  PHE A  27       3.577  -3.032   1.875  1.00  1.05           C  
ATOM    362  H   PHE A  27       2.938   1.457   2.200  1.00  1.05           H  
ATOM    363  HA  PHE A  27       1.801   0.857   4.698  1.00  1.05           H  
ATOM    364 1HB  PHE A  27       4.784   0.979   4.012  1.00  1.05           H  
ATOM    365 2HB  PHE A  27       4.078   0.109   5.346  1.00  1.05           H  
ATOM    366  HD1 PHE A  27       1.632  -0.824   3.549  1.00  1.05           H  
ATOM    367  HD2 PHE A  27       5.888  -0.991   3.230  1.00  1.05           H  
ATOM    368  HE1 PHE A  27       1.454  -2.835   2.122  1.00  1.05           H  
ATOM    369  HE2 PHE A  27       5.717  -2.990   1.806  1.00  1.05           H  
ATOM    370  HZ  PHE A  27       3.505  -3.919   1.244  1.00  1.05           H  
ATOM    371  N   THR A  28       2.523   2.595   6.411  1.00  1.09           N  
ATOM    372  CA  THR A  28       2.704   3.765   7.255  1.00  1.09           C  
ATOM    373  C   THR A  28       4.147   4.252   7.354  1.00  1.09           C  
ATOM    374  O   THR A  28       5.038   3.549   7.823  1.00  1.09           O  
ATOM    375  CB  THR A  28       2.155   3.469   8.660  1.00  1.09           C  
ATOM    376  OG1 THR A  28       0.766   3.133   8.569  1.00  1.09           O  
ATOM    377  CG2 THR A  28       2.343   4.642   9.569  1.00  1.09           C  
ATOM    378  H   THR A  28       1.985   1.812   6.748  1.00  1.09           H  
ATOM    379  HA  THR A  28       2.111   4.575   6.826  1.00  1.09           H  
ATOM    380  HB  THR A  28       2.686   2.622   9.073  1.00  1.09           H  
ATOM    381  HG1 THR A  28       0.292   3.843   8.125  1.00  1.09           H  
ATOM    382 1HG2 THR A  28       1.956   4.403  10.559  1.00  1.09           H  
ATOM    383 2HG2 THR A  28       3.392   4.857   9.640  1.00  1.09           H  
ATOM    384 3HG2 THR A  28       1.815   5.507   9.173  1.00  1.09           H  
ATOM    385  N   PHE A  29       4.324   5.527   7.003  1.00  1.08           N  
ATOM    386  CA  PHE A  29       5.590   6.261   6.977  1.00  1.08           C  
ATOM    387  C   PHE A  29       6.289   6.223   8.322  1.00  1.08           C  
ATOM    388  O   PHE A  29       7.486   5.950   8.407  1.00  1.08           O  
ATOM    389  CB  PHE A  29       5.290   7.689   6.496  1.00  1.08           C  
ATOM    390  CG  PHE A  29       6.418   8.718   6.330  1.00  1.08           C  
ATOM    391  CD1 PHE A  29       7.281   8.710   5.235  1.00  1.08           C  
ATOM    392  CD2 PHE A  29       6.543   9.743   7.227  1.00  1.08           C  
ATOM    393  CE1 PHE A  29       8.237   9.690   5.069  1.00  1.08           C  
ATOM    394  CE2 PHE A  29       7.489  10.727   7.062  1.00  1.08           C  
ATOM    395  CZ  PHE A  29       8.339  10.697   5.985  1.00  1.08           C  
ATOM    396  H   PHE A  29       3.504   6.012   6.667  1.00  1.08           H  
ATOM    397  HA  PHE A  29       6.249   5.779   6.262  1.00  1.08           H  
ATOM    398 1HB  PHE A  29       4.777   7.623   5.537  1.00  1.08           H  
ATOM    399 2HB  PHE A  29       4.571   8.126   7.188  1.00  1.08           H  
ATOM    400  HD1 PHE A  29       7.194   7.937   4.505  1.00  1.08           H  
ATOM    401  HD2 PHE A  29       5.860   9.779   8.076  1.00  1.08           H  
ATOM    402  HE1 PHE A  29       8.899   9.669   4.204  1.00  1.08           H  
ATOM    403  HE2 PHE A  29       7.553  11.535   7.784  1.00  1.08           H  
ATOM    404  HZ  PHE A  29       9.077  11.477   5.862  1.00  1.08           H  
ATOM    405  N   SER A  30       5.535   6.455   9.388  1.00  1.03           N  
ATOM    406  CA  SER A  30       6.079   6.484  10.743  1.00  1.03           C  
ATOM    407  C   SER A  30       6.664   5.138  11.209  1.00  1.03           C  
ATOM    408  O   SER A  30       7.247   5.068  12.290  1.00  1.03           O  
ATOM    409  CB  SER A  30       5.037   6.963  11.733  1.00  1.03           C  
ATOM    410  OG  SER A  30       3.990   6.050  11.870  1.00  1.03           O  
ATOM    411  H   SER A  30       4.554   6.645   9.250  1.00  1.03           H  
ATOM    412  HA  SER A  30       6.893   7.214  10.755  1.00  1.03           H  
ATOM    413 1HB  SER A  30       5.512   7.120  12.701  1.00  1.03           H  
ATOM    414 2HB  SER A  30       4.645   7.925  11.405  1.00  1.03           H  
ATOM    415  HG  SER A  30       4.403   5.213  12.096  1.00  1.03           H  
ATOM    416  N   ARG A  31       6.448   4.044  10.466  1.00  0.95           N  
ATOM    417  CA  ARG A  31       7.036   2.772  10.863  1.00  0.95           C  
ATOM    418  C   ARG A  31       8.410   2.510  10.217  1.00  0.95           C  
ATOM    419  O   ARG A  31       9.057   1.508  10.532  1.00  0.95           O  
ATOM    420  CB  ARG A  31       6.111   1.628  10.510  1.00  0.95           C  
ATOM    421  CG  ARG A  31       4.794   1.628  11.254  1.00  0.95           C  
ATOM    422  CD  ARG A  31       3.941   0.469  10.870  1.00  0.95           C  
ATOM    423  NE  ARG A  31       2.658   0.486  11.564  1.00  0.95           N  
ATOM    424  CZ  ARG A  31       1.710  -0.470  11.460  1.00  0.95           C  
ATOM    425  NH1 ARG A  31       1.908  -1.521  10.693  1.00  0.95           N  
ATOM    426  NH2 ARG A  31       0.578  -0.351  12.133  1.00  0.95           N  
ATOM    427  H   ARG A  31       5.936   4.087   9.584  1.00  0.95           H  
ATOM    428  HA  ARG A  31       7.166   2.779  11.944  1.00  0.95           H  
ATOM    429 1HB  ARG A  31       5.877   1.675   9.455  1.00  0.95           H  
ATOM    430 2HB  ARG A  31       6.607   0.681  10.696  1.00  0.95           H  
ATOM    431 1HG  ARG A  31       4.984   1.579  12.325  1.00  0.95           H  
ATOM    432 2HG  ARG A  31       4.255   2.546  11.023  1.00  0.95           H  
ATOM    433 1HD  ARG A  31       3.753   0.495   9.797  1.00  0.95           H  
ATOM    434 2HD  ARG A  31       4.455  -0.457  11.125  1.00  0.95           H  
ATOM    435  HE  ARG A  31       2.461   1.276  12.165  1.00  0.95           H  
ATOM    436 1HH1 ARG A  31       2.772  -1.616  10.180  1.00  0.95           H  
ATOM    437 2HH1 ARG A  31       1.195  -2.233  10.618  1.00  0.95           H  
ATOM    438 1HH2 ARG A  31       0.423   0.456  12.721  1.00  0.95           H  
ATOM    439 2HH2 ARG A  31      -0.132  -1.064  12.057  1.00  0.95           H  
ATOM    440  N   TYR A  32       8.869   3.391   9.314  1.00  0.86           N  
ATOM    441  CA  TYR A  32      10.135   3.124   8.620  1.00  0.86           C  
ATOM    442  C   TYR A  32      11.090   4.313   8.600  1.00  0.86           C  
ATOM    443  O   TYR A  32      10.674   5.467   8.455  1.00  0.86           O  
ATOM    444  CB  TYR A  32       9.855   2.750   7.176  1.00  0.86           C  
ATOM    445  CG  TYR A  32       8.925   1.577   7.010  1.00  0.86           C  
ATOM    446  CD1 TYR A  32       7.567   1.806   6.976  1.00  0.86           C  
ATOM    447  CD2 TYR A  32       9.408   0.298   6.896  1.00  0.86           C  
ATOM    448  CE1 TYR A  32       6.688   0.763   6.832  1.00  0.86           C  
ATOM    449  CE2 TYR A  32       8.535  -0.757   6.748  1.00  0.86           C  
ATOM    450  CZ  TYR A  32       7.177  -0.530   6.718  1.00  0.86           C  
ATOM    451  OH  TYR A  32       6.311  -1.590   6.577  1.00  0.86           O  
ATOM    452  H   TYR A  32       8.332   4.229   9.085  1.00  0.86           H  
ATOM    453  HA  TYR A  32      10.645   2.301   9.120  1.00  0.86           H  
ATOM    454 1HB  TYR A  32       9.420   3.608   6.660  1.00  0.86           H  
ATOM    455 2HB  TYR A  32      10.795   2.514   6.684  1.00  0.86           H  
ATOM    456  HD1 TYR A  32       7.196   2.825   7.065  1.00  0.86           H  
ATOM    457  HD2 TYR A  32      10.479   0.117   6.926  1.00  0.86           H  
ATOM    458  HE1 TYR A  32       5.620   0.965   6.814  1.00  0.86           H  
ATOM    459  HE2 TYR A  32       8.922  -1.772   6.659  1.00  0.86           H  
ATOM    460  HH  TYR A  32       5.429  -1.260   6.400  1.00  0.86           H  
ATOM    461  N   SER A  33      12.392   4.045   8.692  1.00  0.79           N  
ATOM    462  CA  SER A  33      13.338   5.144   8.553  1.00  0.79           C  
ATOM    463  C   SER A  33      13.435   5.539   7.089  1.00  0.79           C  
ATOM    464  O   SER A  33      13.120   4.743   6.190  1.00  0.79           O  
ATOM    465  CB  SER A  33      14.706   4.769   9.088  1.00  0.79           C  
ATOM    466  OG  SER A  33      15.296   3.775   8.305  1.00  0.79           O  
ATOM    467  H   SER A  33      12.714   3.095   8.827  1.00  0.79           H  
ATOM    468  HA  SER A  33      12.973   6.005   9.116  1.00  0.79           H  
ATOM    469 1HB  SER A  33      15.344   5.655   9.096  1.00  0.79           H  
ATOM    470 2HB  SER A  33      14.613   4.424  10.116  1.00  0.79           H  
ATOM    471  HG  SER A  33      14.695   3.024   8.341  1.00  0.79           H  
ATOM    472  N   MET A  34      13.911   6.755   6.852  1.00  0.73           N  
ATOM    473  CA  MET A  34      14.089   7.236   5.488  1.00  0.73           C  
ATOM    474  C   MET A  34      15.466   7.809   5.276  1.00  0.73           C  
ATOM    475  O   MET A  34      16.058   8.388   6.198  1.00  0.73           O  
ATOM    476  CB  MET A  34      13.096   8.322   5.143  1.00  0.73           C  
ATOM    477  CG  MET A  34      11.599   7.994   5.102  1.00  0.73           C  
ATOM    478  SD  MET A  34      11.105   7.002   3.689  1.00  0.73           S  
ATOM    479  CE  MET A  34      11.395   8.125   2.309  1.00  0.73           C  
ATOM    480  H   MET A  34      14.178   7.345   7.646  1.00  0.73           H  
ATOM    481  HA  MET A  34      13.971   6.402   4.798  1.00  0.73           H  
ATOM    482 1HB  MET A  34      13.256   9.180   5.785  1.00  0.73           H  
ATOM    483 2HB  MET A  34      13.352   8.605   4.138  1.00  0.73           H  
ATOM    484 1HG  MET A  34      11.320   7.442   5.993  1.00  0.73           H  
ATOM    485 2HG  MET A  34      11.040   8.922   5.088  1.00  0.73           H  
ATOM    486 1HE  MET A  34      11.138   7.632   1.385  1.00  0.73           H  
ATOM    487 2HE  MET A  34      10.787   9.025   2.423  1.00  0.73           H  
ATOM    488 3HE  MET A  34      12.452   8.399   2.281  1.00  0.73           H  
ATOM    489  N   THR A  35      15.963   7.696   4.050  1.00  0.68           N  
ATOM    490  CA  THR A  35      17.242   8.298   3.753  1.00  0.68           C  
ATOM    491  C   THR A  35      17.192   9.050   2.437  1.00  0.68           C  
ATOM    492  O   THR A  35      16.260   8.903   1.637  1.00  0.68           O  
ATOM    493  CB  THR A  35      18.368   7.252   3.619  1.00  0.68           C  
ATOM    494  OG1 THR A  35      18.280   6.625   2.403  1.00  0.68           O  
ATOM    495  CG2 THR A  35      18.204   6.159   4.656  1.00  0.68           C  
ATOM    496  H   THR A  35      15.444   7.188   3.333  1.00  0.68           H  
ATOM    497  HA  THR A  35      17.492   9.010   4.526  1.00  0.68           H  
ATOM    498  HB  THR A  35      19.331   7.741   3.723  1.00  0.68           H  
ATOM    499  HG1 THR A  35      18.264   7.303   1.718  1.00  0.68           H  
ATOM    500 1HG2 THR A  35      19.004   5.447   4.527  1.00  0.68           H  
ATOM    501 2HG2 THR A  35      18.235   6.541   5.635  1.00  0.68           H  
ATOM    502 3HG2 THR A  35      17.247   5.661   4.510  1.00  0.68           H  
ATOM    503  N   TRP A  36      18.240   9.814   2.192  1.00  0.65           N  
ATOM    504  CA  TRP A  36      18.437  10.438   0.906  1.00  0.65           C  
ATOM    505  C   TRP A  36      19.740   9.919   0.359  1.00  0.65           C  
ATOM    506  O   TRP A  36      20.751   9.824   1.082  1.00  0.65           O  
ATOM    507  CB  TRP A  36      18.506  11.962   1.008  1.00  0.65           C  
ATOM    508  CG  TRP A  36      17.241  12.608   1.410  1.00  0.65           C  
ATOM    509  CD1 TRP A  36      16.838  12.752   2.663  1.00  0.65           C  
ATOM    510  CD2 TRP A  36      16.232  13.239   0.590  1.00  0.65           C  
ATOM    511  NE1 TRP A  36      15.652  13.418   2.718  1.00  0.65           N  
ATOM    512  CE2 TRP A  36      15.259  13.720   1.457  1.00  0.65           C  
ATOM    513  CE3 TRP A  36      16.084  13.441  -0.776  1.00  0.65           C  
ATOM    514  CZ2 TRP A  36      14.137  14.387   1.009  1.00  0.65           C  
ATOM    515  CZ3 TRP A  36      14.963  14.121  -1.211  1.00  0.65           C  
ATOM    516  CH2 TRP A  36      14.019  14.574  -0.347  1.00  0.65           C  
ATOM    517  H   TRP A  36      18.934   9.932   2.922  1.00  0.65           H  
ATOM    518  HA  TRP A  36      17.633  10.155   0.231  1.00  0.65           H  
ATOM    519 1HB  TRP A  36      19.275  12.241   1.734  1.00  0.65           H  
ATOM    520 2HB  TRP A  36      18.809  12.371   0.042  1.00  0.65           H  
ATOM    521  HD1 TRP A  36      17.390  12.384   3.488  1.00  0.65           H  
ATOM    522  HE1 TRP A  36      15.145  13.657   3.564  1.00  0.65           H  
ATOM    523  HE3 TRP A  36      16.833  13.080  -1.486  1.00  0.65           H  
ATOM    524  HZ2 TRP A  36      13.376  14.765   1.682  1.00  0.65           H  
ATOM    525  HZ3 TRP A  36      14.849  14.292  -2.266  1.00  0.65           H  
ATOM    526  HH2 TRP A  36      13.162  15.099  -0.747  1.00  0.65           H  
ATOM    527  N   VAL A  37      19.706   9.619  -0.920  1.00  0.64           N  
ATOM    528  CA  VAL A  37      20.851   9.143  -1.654  1.00  0.64           C  
ATOM    529  C   VAL A  37      21.011  10.022  -2.890  1.00  0.64           C  
ATOM    530  O   VAL A  37      20.092  10.766  -3.250  1.00  0.64           O  
ATOM    531  CB  VAL A  37      20.678   7.645  -1.995  1.00  0.64           C  
ATOM    532  CG1 VAL A  37      20.558   6.779  -0.718  1.00  0.64           C  
ATOM    533  CG2 VAL A  37      19.438   7.471  -2.807  1.00  0.64           C  
ATOM    534  H   VAL A  37      18.815   9.710  -1.412  1.00  0.64           H  
ATOM    535  HA  VAL A  37      21.742   9.251  -1.037  1.00  0.64           H  
ATOM    536  HB  VAL A  37      21.555   7.312  -2.532  1.00  0.64           H  
ATOM    537 1HG1 VAL A  37      20.446   5.730  -0.999  1.00  0.64           H  
ATOM    538 2HG1 VAL A  37      21.449   6.894  -0.113  1.00  0.64           H  
ATOM    539 3HG1 VAL A  37      19.689   7.086  -0.142  1.00  0.64           H  
ATOM    540 1HG2 VAL A  37      19.304   6.422  -3.068  1.00  0.64           H  
ATOM    541 2HG2 VAL A  37      18.576   7.810  -2.234  1.00  0.64           H  
ATOM    542 3HG2 VAL A  37      19.548   8.066  -3.707  1.00  0.64           H  
ATOM    543  N   ARG A  38      22.168   9.954  -3.526  1.00  0.66           N  
ATOM    544  CA  ARG A  38      22.459  10.790  -4.684  1.00  0.66           C  
ATOM    545  C   ARG A  38      23.217  10.064  -5.782  1.00  0.66           C  
ATOM    546  O   ARG A  38      24.096   9.265  -5.500  1.00  0.66           O  
ATOM    547  CB  ARG A  38      23.281  11.974  -4.196  1.00  0.66           C  
ATOM    548  CG  ARG A  38      23.634  12.968  -5.165  1.00  0.66           C  
ATOM    549  CD  ARG A  38      24.266  14.168  -4.517  1.00  0.66           C  
ATOM    550  NE  ARG A  38      25.600  13.992  -4.030  1.00  0.66           N  
ATOM    551  CZ  ARG A  38      26.268  14.971  -3.387  1.00  0.66           C  
ATOM    552  NH1 ARG A  38      25.702  16.140  -3.183  1.00  0.66           N  
ATOM    553  NH2 ARG A  38      27.492  14.751  -2.972  1.00  0.66           N  
ATOM    554  H   ARG A  38      22.881   9.336  -3.154  1.00  0.66           H  
ATOM    555  HA  ARG A  38      21.520  11.147  -5.098  1.00  0.66           H  
ATOM    556 1HB  ARG A  38      22.719  12.490  -3.435  1.00  0.66           H  
ATOM    557 2HB  ARG A  38      24.199  11.609  -3.747  1.00  0.66           H  
ATOM    558 1HG  ARG A  38      24.335  12.544  -5.885  1.00  0.66           H  
ATOM    559 2HG  ARG A  38      22.714  13.276  -5.663  1.00  0.66           H  
ATOM    560 1HD  ARG A  38      24.275  15.019  -5.184  1.00  0.66           H  
ATOM    561 2HD  ARG A  38      23.675  14.400  -3.658  1.00  0.66           H  
ATOM    562  HE  ARG A  38      26.092  13.096  -4.155  1.00  0.66           H  
ATOM    563 1HH1 ARG A  38      24.761  16.341  -3.512  1.00  0.66           H  
ATOM    564 2HH1 ARG A  38      26.224  16.893  -2.718  1.00  0.66           H  
ATOM    565 1HH2 ARG A  38      27.907  13.831  -3.156  1.00  0.66           H  
ATOM    566 2HH2 ARG A  38      28.011  15.475  -2.497  1.00  0.66           H  
ATOM    567  N   GLN A  39      22.867  10.315  -7.045  1.00  0.69           N  
ATOM    568  CA  GLN A  39      23.615   9.727  -8.154  1.00  0.69           C  
ATOM    569  C   GLN A  39      24.316  10.785  -8.994  1.00  0.69           C  
ATOM    570  O   GLN A  39      23.676  11.527  -9.754  1.00  0.69           O  
ATOM    571  CB  GLN A  39      22.745   8.873  -9.078  1.00  0.69           C  
ATOM    572  CG  GLN A  39      22.138   7.642  -8.459  1.00  0.69           C  
ATOM    573  CD  GLN A  39      21.502   6.723  -9.485  1.00  0.69           C  
ATOM    574  OE1 GLN A  39      22.088   6.527 -10.554  1.00  0.69           O  
ATOM    575  NE2 GLN A  39      20.339   6.155  -9.189  1.00  0.69           N  
ATOM    576  H   GLN A  39      22.094  10.940  -7.238  1.00  0.69           H  
ATOM    577  HA  GLN A  39      24.376   9.087  -7.738  1.00  0.69           H  
ATOM    578 1HB  GLN A  39      21.927   9.485  -9.463  1.00  0.69           H  
ATOM    579 2HB  GLN A  39      23.344   8.555  -9.931  1.00  0.69           H  
ATOM    580 1HG  GLN A  39      22.913   7.096  -7.995  1.00  0.69           H  
ATOM    581 2HG  GLN A  39      21.388   7.937  -7.729  1.00  0.69           H  
ATOM    582 1HE2 GLN A  39      19.900   5.546  -9.852  1.00  0.69           H  
ATOM    583 2HE2 GLN A  39      19.881   6.342  -8.321  1.00  0.69           H  
ATOM    584  N   ALA A  40      25.626  10.932  -8.802  1.00  0.73           N  
ATOM    585  CA  ALA A  40      26.312  11.990  -9.542  1.00  0.73           C  
ATOM    586  C   ALA A  40      26.734  11.438 -10.905  1.00  0.73           C  
ATOM    587  O   ALA A  40      27.082  10.251 -11.010  1.00  0.73           O  
ATOM    588  CB  ALA A  40      27.511  12.530  -8.785  1.00  0.73           C  
ATOM    589  H   ALA A  40      26.116  10.276  -8.186  1.00  0.73           H  
ATOM    590  HA  ALA A  40      25.618  12.809  -9.666  1.00  0.73           H  
ATOM    591 1HB  ALA A  40      27.976  13.330  -9.365  1.00  0.73           H  
ATOM    592 2HB  ALA A  40      27.182  12.926  -7.822  1.00  0.73           H  
ATOM    593 3HB  ALA A  40      28.229  11.746  -8.621  1.00  0.73           H  
ATOM    594  N   PRO A  41      26.703  12.232 -11.985  1.00  0.77           N  
ATOM    595  CA  PRO A  41      27.207  11.821 -13.272  1.00  0.77           C  
ATOM    596  C   PRO A  41      28.649  11.382 -13.120  1.00  0.77           C  
ATOM    597  O   PRO A  41      29.448  12.067 -12.486  1.00  0.77           O  
ATOM    598  CB  PRO A  41      27.091  13.107 -14.100  1.00  0.77           C  
ATOM    599  CG  PRO A  41      25.940  13.862 -13.453  1.00  0.77           C  
ATOM    600  CD  PRO A  41      26.068  13.570 -11.965  1.00  0.77           C  
ATOM    601  HA  PRO A  41      26.581  11.013 -13.676  1.00  0.77           H  
ATOM    602 1HB  PRO A  41      28.041  13.661 -14.070  1.00  0.77           H  
ATOM    603 2HB  PRO A  41      26.900  12.857 -15.154  1.00  0.77           H  
ATOM    604 1HG  PRO A  41      26.014  14.938 -13.681  1.00  0.77           H  
ATOM    605 2HG  PRO A  41      24.982  13.516 -13.869  1.00  0.77           H  
ATOM    606 1HD  PRO A  41      26.694  14.315 -11.445  1.00  0.77           H  
ATOM    607 2HD  PRO A  41      25.048  13.520 -11.569  1.00  0.77           H  
ATOM    608  N   GLY A  42      28.981  10.241 -13.701  1.00  0.81           N  
ATOM    609  CA  GLY A  42      30.343   9.716 -13.672  1.00  0.81           C  
ATOM    610  C   GLY A  42      30.710   8.962 -12.387  1.00  0.81           C  
ATOM    611  O   GLY A  42      31.792   8.379 -12.309  1.00  0.81           O  
ATOM    612  H   GLY A  42      28.271   9.717 -14.193  1.00  0.81           H  
ATOM    613 1HA  GLY A  42      30.483   9.054 -14.526  1.00  0.81           H  
ATOM    614 2HA  GLY A  42      31.039  10.543 -13.808  1.00  0.81           H  
ATOM    615  N   LYS A  43      29.825   8.966 -11.383  1.00  0.83           N  
ATOM    616  CA  LYS A  43      30.121   8.292 -10.120  1.00  0.83           C  
ATOM    617  C   LYS A  43      29.073   7.251  -9.755  1.00  0.83           C  
ATOM    618  O   LYS A  43      29.409   6.123  -9.388  1.00  0.83           O  
ATOM    619  CB  LYS A  43      30.236   9.293  -8.979  1.00  0.83           C  
ATOM    620  CG  LYS A  43      30.666   8.668  -7.657  1.00  0.83           C  
ATOM    621  CD  LYS A  43      30.846   9.710  -6.554  1.00  0.83           C  
ATOM    622  CE  LYS A  43      31.372   9.058  -5.276  1.00  0.83           C  
ATOM    623  NZ  LYS A  43      31.529  10.034  -4.163  1.00  0.83           N  
ATOM    624  H   LYS A  43      28.938   9.458 -11.480  1.00  0.83           H  
ATOM    625  HA  LYS A  43      31.073   7.774 -10.219  1.00  0.83           H  
ATOM    626 1HB  LYS A  43      30.938  10.081  -9.244  1.00  0.83           H  
ATOM    627 2HB  LYS A  43      29.267   9.748  -8.821  1.00  0.83           H  
ATOM    628 1HG  LYS A  43      29.896   7.957  -7.339  1.00  0.83           H  
ATOM    629 2HG  LYS A  43      31.600   8.126  -7.796  1.00  0.83           H  
ATOM    630 1HD  LYS A  43      31.543  10.482  -6.880  1.00  0.83           H  
ATOM    631 2HD  LYS A  43      29.881  10.179  -6.333  1.00  0.83           H  
ATOM    632 1HE  LYS A  43      30.684   8.272  -4.960  1.00  0.83           H  
ATOM    633 2HE  LYS A  43      32.343   8.615  -5.491  1.00  0.83           H  
ATOM    634 1HZ  LYS A  43      31.879   9.562  -3.350  1.00  0.83           H  
ATOM    635 2HZ  LYS A  43      32.160  10.769  -4.426  1.00  0.83           H  
ATOM    636 3HZ  LYS A  43      30.613  10.426  -3.937  1.00  0.83           H  
ATOM    637  N   GLY A  44      27.801   7.638  -9.831  1.00  0.84           N  
ATOM    638  CA  GLY A  44      26.726   6.757  -9.408  1.00  0.84           C  
ATOM    639  C   GLY A  44      26.280   7.029  -7.974  1.00  0.84           C  
ATOM    640  O   GLY A  44      26.511   8.116  -7.431  1.00  0.84           O  
ATOM    641  H   GLY A  44      27.571   8.571 -10.170  1.00  0.84           H  
ATOM    642 1HA  GLY A  44      25.877   6.883 -10.081  1.00  0.84           H  
ATOM    643 2HA  GLY A  44      27.048   5.721  -9.499  1.00  0.84           H  
ATOM    644  N   LEU A  45      25.523   6.069  -7.429  1.00  0.83           N  
ATOM    645  CA  LEU A  45      24.813   6.194  -6.152  1.00  0.83           C  
ATOM    646  C   LEU A  45      25.679   6.307  -4.902  1.00  0.83           C  
ATOM    647  O   LEU A  45      26.571   5.484  -4.674  1.00  0.83           O  
ATOM    648  CB  LEU A  45      23.857   5.004  -5.970  1.00  0.83           C  
ATOM    649  CG  LEU A  45      22.845   5.139  -4.853  1.00  0.83           C  
ATOM    650  CD1 LEU A  45      21.909   6.248  -5.235  1.00  0.83           C  
ATOM    651  CD2 LEU A  45      22.088   3.840  -4.670  1.00  0.83           C  
ATOM    652  H   LEU A  45      25.418   5.207  -7.943  1.00  0.83           H  
ATOM    653  HA  LEU A  45      24.210   7.082  -6.203  1.00  0.83           H  
ATOM    654 1HB  LEU A  45      23.311   4.848  -6.897  1.00  0.83           H  
ATOM    655 2HB  LEU A  45      24.451   4.115  -5.767  1.00  0.83           H  
ATOM    656  HG  LEU A  45      23.339   5.402  -3.919  1.00  0.83           H  
ATOM    657 1HD1 LEU A  45      21.185   6.358  -4.491  1.00  0.83           H  
ATOM    658 2HD1 LEU A  45      22.462   7.177  -5.354  1.00  0.83           H  
ATOM    659 3HD1 LEU A  45      21.417   5.990  -6.166  1.00  0.83           H  
ATOM    660 1HD2 LEU A  45      21.350   3.960  -3.875  1.00  0.83           H  
ATOM    661 2HD2 LEU A  45      21.581   3.579  -5.600  1.00  0.83           H  
ATOM    662 3HD2 LEU A  45      22.787   3.047  -4.402  1.00  0.83           H  
ATOM    663  N   GLU A  46      25.337   7.277  -4.054  1.00  0.80           N  
ATOM    664  CA  GLU A  46      25.977   7.466  -2.763  1.00  0.80           C  
ATOM    665  C   GLU A  46      24.990   7.910  -1.691  1.00  0.80           C  
ATOM    666  O   GLU A  46      23.970   8.537  -1.965  1.00  0.80           O  
ATOM    667  CB  GLU A  46      27.101   8.501  -2.866  1.00  0.80           C  
ATOM    668  CG  GLU A  46      26.684   9.927  -3.241  1.00  0.80           C  
ATOM    669  CD  GLU A  46      27.891  10.840  -3.410  1.00  0.80           C  
ATOM    670  OE1 GLU A  46      28.990  10.368  -3.209  1.00  0.80           O  
ATOM    671  OE2 GLU A  46      27.734  11.989  -3.760  1.00  0.80           O  
ATOM    672  H   GLU A  46      24.639   7.939  -4.367  1.00  0.80           H  
ATOM    673  HA  GLU A  46      26.408   6.514  -2.453  1.00  0.80           H  
ATOM    674 1HB  GLU A  46      27.621   8.557  -1.909  1.00  0.80           H  
ATOM    675 2HB  GLU A  46      27.825   8.167  -3.610  1.00  0.80           H  
ATOM    676 1HG  GLU A  46      26.134   9.902  -4.175  1.00  0.80           H  
ATOM    677 2HG  GLU A  46      26.026  10.323  -2.466  1.00  0.80           H  
ATOM    678  N   TYR A  47      25.307   7.594  -0.447  1.00  0.77           N  
ATOM    679  CA  TYR A  47      24.508   8.025   0.696  1.00  0.77           C  
ATOM    680  C   TYR A  47      24.760   9.467   1.078  1.00  0.77           C  
ATOM    681  O   TYR A  47      25.913   9.889   1.170  1.00  0.77           O  
ATOM    682  CB  TYR A  47      24.788   7.119   1.886  1.00  0.77           C  
ATOM    683  CG  TYR A  47      24.174   7.541   3.186  1.00  0.77           C  
ATOM    684  CD1 TYR A  47      22.848   7.298   3.490  1.00  0.77           C  
ATOM    685  CD2 TYR A  47      24.995   8.182   4.100  1.00  0.77           C  
ATOM    686  CE1 TYR A  47      22.367   7.692   4.721  1.00  0.77           C  
ATOM    687  CE2 TYR A  47      24.521   8.579   5.308  1.00  0.77           C  
ATOM    688  CZ  TYR A  47      23.225   8.339   5.638  1.00  0.77           C  
ATOM    689  OH  TYR A  47      22.795   8.743   6.878  1.00  0.77           O  
ATOM    690  H   TYR A  47      26.149   7.057  -0.281  1.00  0.77           H  
ATOM    691  HA  TYR A  47      23.456   7.942   0.432  1.00  0.77           H  
ATOM    692 1HB  TYR A  47      24.430   6.115   1.659  1.00  0.77           H  
ATOM    693 2HB  TYR A  47      25.865   7.051   2.033  1.00  0.77           H  
ATOM    694  HD1 TYR A  47      22.195   6.795   2.774  1.00  0.77           H  
ATOM    695  HD2 TYR A  47      26.035   8.364   3.844  1.00  0.77           H  
ATOM    696  HE1 TYR A  47      21.346   7.495   4.963  1.00  0.77           H  
ATOM    697  HE2 TYR A  47      25.182   9.081   6.016  1.00  0.77           H  
ATOM    698  HH  TYR A  47      23.495   9.266   7.285  1.00  0.77           H  
ATOM    699  N   ILE A  48      23.681  10.211   1.304  1.00  0.75           N  
ATOM    700  CA  ILE A  48      23.766  11.592   1.737  1.00  0.75           C  
ATOM    701  C   ILE A  48      23.380  11.776   3.197  1.00  0.75           C  
ATOM    702  O   ILE A  48      24.170  12.290   3.993  1.00  0.75           O  
ATOM    703  CB  ILE A  48      22.852  12.447   0.852  1.00  0.75           C  
ATOM    704  CG1 ILE A  48      23.294  12.328  -0.572  1.00  0.75           C  
ATOM    705  CG2 ILE A  48      22.777  13.823   1.293  1.00  0.75           C  
ATOM    706  CD1 ILE A  48      24.707  12.788  -0.788  1.00  0.75           C  
ATOM    707  H   ILE A  48      22.749   9.817   1.177  1.00  0.75           H  
ATOM    708  HA  ILE A  48      24.793  11.931   1.614  1.00  0.75           H  
ATOM    709  HB  ILE A  48      21.853  12.038   0.896  1.00  0.75           H  
ATOM    710 1HG1 ILE A  48      23.222  11.285  -0.877  1.00  0.75           H  
ATOM    711 2HG1 ILE A  48      22.630  12.919  -1.196  1.00  0.75           H  
ATOM    712 1HG2 ILE A  48      22.094  14.360   0.641  1.00  0.75           H  
ATOM    713 2HG2 ILE A  48      22.409  13.868   2.315  1.00  0.75           H  
ATOM    714 3HG2 ILE A  48      23.749  14.254   1.241  1.00  0.75           H  
ATOM    715 1HD1 ILE A  48      24.974  12.664  -1.814  1.00  0.75           H  
ATOM    716 2HD1 ILE A  48      24.798  13.834  -0.513  1.00  0.75           H  
ATOM    717 3HD1 ILE A  48      25.385  12.192  -0.179  1.00  0.75           H  
ATOM    718  N   SER A  49      22.166  11.363   3.553  1.00  0.73           N  
ATOM    719  CA  SER A  49      21.712  11.570   4.930  1.00  0.73           C  
ATOM    720  C   SER A  49      20.527  10.693   5.315  1.00  0.73           C  
ATOM    721  O   SER A  49      19.824  10.160   4.456  1.00  0.73           O  
ATOM    722  CB  SER A  49      21.365  13.030   5.141  1.00  0.73           C  
ATOM    723  OG  SER A  49      20.255  13.384   4.392  1.00  0.73           O  
ATOM    724  H   SER A  49      21.573  10.914   2.857  1.00  0.73           H  
ATOM    725  HA  SER A  49      22.532  11.314   5.599  1.00  0.73           H  
ATOM    726 1HB  SER A  49      21.159  13.202   6.200  1.00  0.73           H  
ATOM    727 2HB  SER A  49      22.206  13.656   4.868  1.00  0.73           H  
ATOM    728  HG  SER A  49      19.551  12.849   4.750  1.00  0.73           H  
ATOM    729  N   SER A  50      20.256  10.589   6.612  1.00  0.73           N  
ATOM    730  CA  SER A  50      19.093   9.821   7.053  1.00  0.73           C  
ATOM    731  C   SER A  50      18.471  10.275   8.341  1.00  0.73           C  
ATOM    732  O   SER A  50      19.079  10.995   9.139  1.00  0.73           O  
ATOM    733  CB  SER A  50      19.437   8.363   7.197  1.00  0.73           C  
ATOM    734  OG  SER A  50      20.385   8.162   8.184  1.00  0.73           O  
ATOM    735  H   SER A  50      20.878  11.036   7.284  1.00  0.73           H  
ATOM    736  HA  SER A  50      18.326   9.919   6.296  1.00  0.73           H  
ATOM    737 1HB  SER A  50      18.531   7.816   7.454  1.00  0.73           H  
ATOM    738 2HB  SER A  50      19.794   7.994   6.277  1.00  0.73           H  
ATOM    739  HG  SER A  50      21.232   8.385   7.766  1.00  0.73           H  
ATOM    740  N   ILE A  51      17.232   9.830   8.533  1.00  0.74           N  
ATOM    741  CA  ILE A  51      16.495  10.158   9.732  1.00  0.74           C  
ATOM    742  C   ILE A  51      15.624   9.002  10.220  1.00  0.74           C  
ATOM    743  O   ILE A  51      14.995   8.274   9.432  1.00  0.74           O  
ATOM    744  CB  ILE A  51      15.650  11.400   9.453  1.00  0.74           C  
ATOM    745  CG1 ILE A  51      15.006  11.948  10.684  1.00  0.74           C  
ATOM    746  CG2 ILE A  51      14.584  11.036   8.469  1.00  0.74           C  
ATOM    747  CD1 ILE A  51      14.524  13.367  10.468  1.00  0.74           C  
ATOM    748  H   ILE A  51      16.797   9.258   7.808  1.00  0.74           H  
ATOM    749  HA  ILE A  51      17.207  10.394  10.512  1.00  0.74           H  
ATOM    750  HB  ILE A  51      16.276  12.178   9.045  1.00  0.74           H  
ATOM    751 1HG1 ILE A  51      14.153  11.324  10.941  1.00  0.74           H  
ATOM    752 2HG1 ILE A  51      15.708  11.928  11.517  1.00  0.74           H  
ATOM    753 1HG2 ILE A  51      13.991  11.915   8.259  1.00  0.74           H  
ATOM    754 2HG2 ILE A  51      15.041  10.662   7.551  1.00  0.74           H  
ATOM    755 3HG2 ILE A  51      13.954  10.262   8.904  1.00  0.74           H  
ATOM    756 1HD1 ILE A  51      14.046  13.737  11.373  1.00  0.74           H  
ATOM    757 2HD1 ILE A  51      15.367  14.006  10.223  1.00  0.74           H  
ATOM    758 3HD1 ILE A  51      13.837  13.383   9.660  1.00  0.74           H  
ATOM    759  N   SER A  52      15.544   8.880  11.542  1.00  0.75           N  
ATOM    760  CA  SER A  52      14.726   7.864  12.185  1.00  0.75           C  
ATOM    761  C   SER A  52      13.253   8.058  11.898  1.00  0.75           C  
ATOM    762  O   SER A  52      12.801   9.175  11.634  1.00  0.75           O  
ATOM    763  CB  SER A  52      14.928   7.916  13.680  1.00  0.75           C  
ATOM    764  OG  SER A  52      14.430   9.132  14.197  1.00  0.75           O  
ATOM    765  H   SER A  52      16.116   9.505  12.113  1.00  0.75           H  
ATOM    766  HA  SER A  52      15.028   6.885  11.809  1.00  0.75           H  
ATOM    767 1HB  SER A  52      14.393   7.088  14.139  1.00  0.75           H  
ATOM    768 2HB  SER A  52      15.980   7.809  13.927  1.00  0.75           H  
ATOM    769  HG  SER A  52      13.935   8.898  15.023  1.00  0.75           H  
ATOM    770  N   SER A  53      12.486   6.982  12.050  1.00  0.77           N  
ATOM    771  CA  SER A  53      11.060   7.028  11.774  1.00  0.77           C  
ATOM    772  C   SER A  53      10.272   8.015  12.643  1.00  0.77           C  
ATOM    773  O   SER A  53       9.261   8.570  12.200  1.00  0.77           O  
ATOM    774  CB  SER A  53      10.485   5.648  11.962  1.00  0.77           C  
ATOM    775  OG  SER A  53      10.534   5.263  13.313  1.00  0.77           O  
ATOM    776  H   SER A  53      12.911   6.107  12.316  1.00  0.77           H  
ATOM    777  HA  SER A  53      10.941   7.303  10.736  1.00  0.77           H  
ATOM    778 1HB  SER A  53       9.476   5.642  11.605  1.00  0.77           H  
ATOM    779 2HB  SER A  53      11.038   4.938  11.367  1.00  0.77           H  
ATOM    780  HG  SER A  53       9.978   4.477  13.382  1.00  0.77           H  
ATOM    781  N   ASP A  54      10.751   8.272  13.862  1.00  0.78           N  
ATOM    782  CA  ASP A  54      10.056   9.206  14.737  1.00  0.78           C  
ATOM    783  C   ASP A  54      10.612  10.628  14.656  1.00  0.78           C  
ATOM    784  O   ASP A  54      10.184  11.511  15.400  1.00  0.78           O  
ATOM    785  CB  ASP A  54      10.110   8.705  16.184  1.00  0.78           C  
ATOM    786  CG  ASP A  54      11.531   8.640  16.797  1.00  0.78           C  
ATOM    787  OD1 ASP A  54      12.513   8.996  16.131  1.00  0.78           O  
ATOM    788  OD2 ASP A  54      11.627   8.229  17.927  1.00  0.78           O  
ATOM    789  H   ASP A  54      11.578   7.787  14.170  1.00  0.78           H  
ATOM    790  HA  ASP A  54       9.010   9.239  14.435  1.00  0.78           H  
ATOM    791 1HB  ASP A  54       9.498   9.356  16.809  1.00  0.78           H  
ATOM    792 2HB  ASP A  54       9.670   7.706  16.230  1.00  0.78           H  
ATOM    793  N   GLY A  55      11.580  10.847  13.765  1.00  0.78           N  
ATOM    794  CA  GLY A  55      12.183  12.155  13.570  1.00  0.78           C  
ATOM    795  C   GLY A  55      13.239  12.556  14.620  1.00  0.78           C  
ATOM    796  O   GLY A  55      13.761  13.671  14.557  1.00  0.78           O  
ATOM    797  H   GLY A  55      11.906  10.089  13.170  1.00  0.78           H  
ATOM    798 1HA  GLY A  55      12.639  12.170  12.584  1.00  0.78           H  
ATOM    799 2HA  GLY A  55      11.394  12.904  13.551  1.00  0.78           H  
ATOM    800  N   SER A  56      13.550  11.685  15.599  1.00  0.78           N  
ATOM    801  CA  SER A  56      14.477  12.086  16.664  1.00  0.78           C  
ATOM    802  C   SER A  56      15.976  11.982  16.382  1.00  0.78           C  
ATOM    803  O   SER A  56      16.759  12.699  17.010  1.00  0.78           O  
ATOM    804  CB  SER A  56      14.209  11.265  17.910  1.00  0.78           C  
ATOM    805  OG  SER A  56      14.547   9.919  17.719  1.00  0.78           O  
ATOM    806  H   SER A  56      13.114  10.755  15.636  1.00  0.78           H  
ATOM    807  HA  SER A  56      14.262  13.129  16.897  1.00  0.78           H  
ATOM    808 1HB  SER A  56      14.786  11.671  18.736  1.00  0.78           H  
ATOM    809 2HB  SER A  56      13.154  11.337  18.174  1.00  0.78           H  
ATOM    810  HG  SER A  56      13.815   9.528  17.190  1.00  0.78           H  
ATOM    811  N   ILE A  57      16.393  11.111  15.466  1.00  0.77           N  
ATOM    812  CA  ILE A  57      17.827  10.948  15.216  1.00  0.77           C  
ATOM    813  C   ILE A  57      18.187  11.139  13.761  1.00  0.77           C  
ATOM    814  O   ILE A  57      17.564  10.553  12.871  1.00  0.77           O  
ATOM    815  CB  ILE A  57      18.349   9.568  15.670  1.00  0.77           C  
ATOM    816  CG1 ILE A  57      18.120   9.365  17.162  1.00  0.77           C  
ATOM    817  CG2 ILE A  57      19.830   9.455  15.375  1.00  0.77           C  
ATOM    818  CD1 ILE A  57      18.412   7.962  17.615  1.00  0.77           C  
ATOM    819  H   ILE A  57      15.714  10.534  14.977  1.00  0.77           H  
ATOM    820  HA  ILE A  57      18.363  11.705  15.785  1.00  0.77           H  
ATOM    821  HB  ILE A  57      17.816   8.786  15.141  1.00  0.77           H  
ATOM    822 1HG1 ILE A  57      18.753  10.057  17.717  1.00  0.77           H  
ATOM    823 2HG1 ILE A  57      17.085   9.578  17.400  1.00  0.77           H  
ATOM    824 1HG2 ILE A  57      20.184   8.482  15.695  1.00  0.77           H  
ATOM    825 2HG2 ILE A  57      20.006   9.570  14.316  1.00  0.77           H  
ATOM    826 3HG2 ILE A  57      20.371  10.231  15.913  1.00  0.77           H  
ATOM    827 1HD1 ILE A  57      18.226   7.881  18.687  1.00  0.77           H  
ATOM    828 2HD1 ILE A  57      17.765   7.265  17.081  1.00  0.77           H  
ATOM    829 3HD1 ILE A  57      19.454   7.721  17.409  1.00  0.77           H  
ATOM    830  N   THR A  58      19.210  11.950  13.515  1.00  0.75           N  
ATOM    831  CA  THR A  58      19.673  12.161  12.156  1.00  0.75           C  
ATOM    832  C   THR A  58      21.130  11.771  11.994  1.00  0.75           C  
ATOM    833  O   THR A  58      21.922  11.877  12.934  1.00  0.75           O  
ATOM    834  CB  THR A  58      19.505  13.629  11.748  1.00  0.75           C  
ATOM    835  OG1 THR A  58      20.265  14.456  12.643  1.00  0.75           O  
ATOM    836  CG2 THR A  58      18.056  14.027  11.781  1.00  0.75           C  
ATOM    837  H   THR A  58      19.676  12.413  14.282  1.00  0.75           H  
ATOM    838  HA  THR A  58      19.086  11.542  11.487  1.00  0.75           H  
ATOM    839  HB  THR A  58      19.888  13.759  10.733  1.00  0.75           H  
ATOM    840  HG1 THR A  58      21.185  14.176  12.620  1.00  0.75           H  
ATOM    841 1HG2 THR A  58      17.951  15.069  11.473  1.00  0.75           H  
ATOM    842 2HG2 THR A  58      17.520  13.391  11.096  1.00  0.75           H  
ATOM    843 3HG2 THR A  58      17.655  13.905  12.783  1.00  0.75           H  
ATOM    844  N   PHE A  59      21.473  11.369  10.776  1.00  0.74           N  
ATOM    845  CA  PHE A  59      22.838  11.015  10.415  1.00  0.74           C  
ATOM    846  C   PHE A  59      23.189  11.674   9.087  1.00  0.74           C  
ATOM    847  O   PHE A  59      22.325  11.832   8.221  1.00  0.74           O  
ATOM    848  CB  PHE A  59      22.966   9.502  10.253  1.00  0.74           C  
ATOM    849  CG  PHE A  59      22.571   8.694  11.451  1.00  0.74           C  
ATOM    850  CD1 PHE A  59      21.256   8.256  11.576  1.00  0.74           C  
ATOM    851  CD2 PHE A  59      23.479   8.360  12.438  1.00  0.74           C  
ATOM    852  CE1 PHE A  59      20.865   7.497  12.654  1.00  0.74           C  
ATOM    853  CE2 PHE A  59      23.088   7.601  13.524  1.00  0.74           C  
ATOM    854  CZ  PHE A  59      21.781   7.167  13.630  1.00  0.74           C  
ATOM    855  H   PHE A  59      20.730  11.293  10.081  1.00  0.74           H  
ATOM    856  HA  PHE A  59      23.523  11.374  11.184  1.00  0.74           H  
ATOM    857 1HB  PHE A  59      22.345   9.189   9.430  1.00  0.74           H  
ATOM    858 2HB  PHE A  59      23.993   9.252   9.997  1.00  0.74           H  
ATOM    859  HD1 PHE A  59      20.531   8.518  10.800  1.00  0.74           H  
ATOM    860  HD2 PHE A  59      24.512   8.699  12.351  1.00  0.74           H  
ATOM    861  HE1 PHE A  59      19.831   7.161  12.735  1.00  0.74           H  
ATOM    862  HE2 PHE A  59      23.810   7.343  14.297  1.00  0.74           H  
ATOM    863  HZ  PHE A  59      21.472   6.568  14.485  1.00  0.74           H  
ATOM    864  N   TYR A  60      24.456  12.026   8.901  1.00  0.73           N  
ATOM    865  CA  TYR A  60      24.888  12.621   7.634  1.00  0.73           C  
ATOM    866  C   TYR A  60      26.198  12.030   7.130  1.00  0.73           C  
ATOM    867  O   TYR A  60      27.062  11.674   7.931  1.00  0.73           O  
ATOM    868  CB  TYR A  60      25.056  14.123   7.814  1.00  0.73           C  
ATOM    869  CG  TYR A  60      23.807  14.853   8.246  1.00  0.73           C  
ATOM    870  CD1 TYR A  60      23.523  14.964   9.602  1.00  0.73           C  
ATOM    871  CD2 TYR A  60      22.949  15.405   7.314  1.00  0.73           C  
ATOM    872  CE1 TYR A  60      22.397  15.623  10.024  1.00  0.73           C  
ATOM    873  CE2 TYR A  60      21.812  16.063   7.738  1.00  0.73           C  
ATOM    874  CZ  TYR A  60      21.539  16.177   9.099  1.00  0.73           C  
ATOM    875  OH  TYR A  60      20.415  16.850   9.546  1.00  0.73           O  
ATOM    876  H   TYR A  60      25.129  11.885   9.642  1.00  0.73           H  
ATOM    877  HA  TYR A  60      24.133  12.433   6.875  1.00  0.73           H  
ATOM    878 1HB  TYR A  60      25.790  14.285   8.569  1.00  0.73           H  
ATOM    879 2HB  TYR A  60      25.426  14.568   6.902  1.00  0.73           H  
ATOM    880  HD1 TYR A  60      24.201  14.529  10.336  1.00  0.73           H  
ATOM    881  HD2 TYR A  60      23.171  15.323   6.250  1.00  0.73           H  
ATOM    882  HE1 TYR A  60      22.183  15.710  11.088  1.00  0.73           H  
ATOM    883  HE2 TYR A  60      21.142  16.496   7.001  1.00  0.73           H  
ATOM    884  HH  TYR A  60      20.372  16.797  10.510  1.00  0.73           H  
ATOM    885  N   ALA A  61      26.349  11.942   5.809  1.00  0.72           N  
ATOM    886  CA  ALA A  61      27.609  11.545   5.189  1.00  0.72           C  
ATOM    887  C   ALA A  61      28.660  12.615   5.477  1.00  0.72           C  
ATOM    888  O   ALA A  61      28.339  13.809   5.512  1.00  0.72           O  
ATOM    889  CB  ALA A  61      27.438  11.328   3.685  1.00  0.72           C  
ATOM    890  H   ALA A  61      25.569  12.187   5.197  1.00  0.72           H  
ATOM    891  HA  ALA A  61      27.939  10.611   5.645  1.00  0.72           H  
ATOM    892 1HB  ALA A  61      28.384  11.017   3.250  1.00  0.72           H  
ATOM    893 2HB  ALA A  61      26.696  10.559   3.518  1.00  0.72           H  
ATOM    894 3HB  ALA A  61      27.109  12.229   3.199  1.00  0.72           H  
ATOM    895  N   ASP A  62      29.927  12.219   5.593  1.00  0.72           N  
ATOM    896  CA  ASP A  62      30.997  13.186   5.872  1.00  0.72           C  
ATOM    897  C   ASP A  62      31.067  14.336   4.871  1.00  0.72           C  
ATOM    898  O   ASP A  62      31.457  15.448   5.227  1.00  0.72           O  
ATOM    899  CB  ASP A  62      32.361  12.487   5.922  1.00  0.72           C  
ATOM    900  CG  ASP A  62      32.622  11.657   7.209  1.00  0.72           C  
ATOM    901  OD1 ASP A  62      31.907  11.824   8.193  1.00  0.72           O  
ATOM    902  OD2 ASP A  62      33.527  10.867   7.195  1.00  0.72           O  
ATOM    903  H   ASP A  62      30.149  11.235   5.531  1.00  0.72           H  
ATOM    904  HA  ASP A  62      30.808  13.619   6.847  1.00  0.72           H  
ATOM    905 1HB  ASP A  62      32.456  11.825   5.060  1.00  0.72           H  
ATOM    906 2HB  ASP A  62      33.146  13.238   5.834  1.00  0.72           H  
ATOM    907  N   SER A  63      30.687  14.084   3.625  1.00  0.72           N  
ATOM    908  CA  SER A  63      30.744  15.115   2.601  1.00  0.72           C  
ATOM    909  C   SER A  63      29.604  16.147   2.690  1.00  0.72           C  
ATOM    910  O   SER A  63      29.647  17.170   2.004  1.00  0.72           O  
ATOM    911  CB  SER A  63      30.765  14.464   1.228  1.00  0.72           C  
ATOM    912  OG  SER A  63      29.556  13.808   0.945  1.00  0.72           O  
ATOM    913  H   SER A  63      30.356  13.163   3.387  1.00  0.72           H  
ATOM    914  HA  SER A  63      31.683  15.654   2.727  1.00  0.72           H  
ATOM    915 1HB  SER A  63      30.956  15.222   0.469  1.00  0.72           H  
ATOM    916 2HB  SER A  63      31.585  13.748   1.187  1.00  0.72           H  
ATOM    917  HG  SER A  63      29.720  13.266   0.165  1.00  0.72           H  
ATOM    918  N   VAL A  64      28.568  15.883   3.502  1.00  0.72           N  
ATOM    919  CA  VAL A  64      27.441  16.809   3.589  1.00  0.72           C  
ATOM    920  C   VAL A  64      27.157  17.309   5.017  1.00  0.72           C  
ATOM    921  O   VAL A  64      26.311  18.188   5.216  1.00  0.72           O  
ATOM    922  CB  VAL A  64      26.182  16.186   2.991  1.00  0.72           C  
ATOM    923  CG1 VAL A  64      26.436  15.868   1.514  1.00  0.72           C  
ATOM    924  CG2 VAL A  64      25.762  15.001   3.768  1.00  0.72           C  
ATOM    925  H   VAL A  64      28.563  15.040   4.069  1.00  0.72           H  
ATOM    926  HA  VAL A  64      27.678  17.680   2.979  1.00  0.72           H  
ATOM    927  HB  VAL A  64      25.401  16.912   3.024  1.00  0.72           H  
ATOM    928 1HG1 VAL A  64      25.556  15.474   1.067  1.00  0.72           H  
ATOM    929 2HG1 VAL A  64      26.723  16.786   0.994  1.00  0.72           H  
ATOM    930 3HG1 VAL A  64      27.232  15.137   1.426  1.00  0.72           H  
ATOM    931 1HG2 VAL A  64      24.859  14.590   3.341  1.00  0.72           H  
ATOM    932 2HG2 VAL A  64      26.542  14.272   3.743  1.00  0.72           H  
ATOM    933 3HG2 VAL A  64      25.576  15.295   4.789  1.00  0.72           H  
ATOM    934  N   LYS A  65      27.915  16.829   6.011  1.00  0.71           N  
ATOM    935  CA  LYS A  65      27.707  17.250   7.412  1.00  0.71           C  
ATOM    936  C   LYS A  65      27.759  18.767   7.605  1.00  0.71           C  
ATOM    937  O   LYS A  65      27.090  19.308   8.484  1.00  0.71           O  
ATOM    938  CB  LYS A  65      28.773  16.626   8.334  1.00  0.71           C  
ATOM    939  CG  LYS A  65      28.590  15.154   8.620  1.00  0.71           C  
ATOM    940  CD  LYS A  65      29.722  14.554   9.430  1.00  0.71           C  
ATOM    941  CE  LYS A  65      29.493  13.055   9.610  1.00  0.71           C  
ATOM    942  NZ  LYS A  65      30.630  12.382  10.274  1.00  0.71           N  
ATOM    943  H   LYS A  65      28.583  16.086   5.804  1.00  0.71           H  
ATOM    944  HA  LYS A  65      26.719  16.908   7.725  1.00  0.71           H  
ATOM    945 1HB  LYS A  65      29.757  16.745   7.875  1.00  0.71           H  
ATOM    946 2HB  LYS A  65      28.788  17.157   9.284  1.00  0.71           H  
ATOM    947 1HG  LYS A  65      27.705  15.046   9.219  1.00  0.71           H  
ATOM    948 2HG  LYS A  65      28.461  14.603   7.718  1.00  0.71           H  
ATOM    949 1HD  LYS A  65      30.673  14.712   8.922  1.00  0.71           H  
ATOM    950 2HD  LYS A  65      29.767  15.027  10.407  1.00  0.71           H  
ATOM    951 1HE  LYS A  65      28.594  12.905  10.203  1.00  0.71           H  
ATOM    952 2HE  LYS A  65      29.348  12.601   8.632  1.00  0.71           H  
ATOM    953 1HZ  LYS A  65      30.435  11.400  10.347  1.00  0.71           H  
ATOM    954 2HZ  LYS A  65      31.467  12.502   9.681  1.00  0.71           H  
ATOM    955 3HZ  LYS A  65      30.793  12.767  11.180  1.00  0.71           H  
ATOM    956  N   GLY A  66      28.574  19.454   6.812  1.00  0.69           N  
ATOM    957  CA  GLY A  66      28.697  20.900   6.930  1.00  0.69           C  
ATOM    958  C   GLY A  66      27.728  21.689   6.033  1.00  0.69           C  
ATOM    959  O   GLY A  66      27.811  22.918   5.989  1.00  0.69           O  
ATOM    960  H   GLY A  66      29.106  18.960   6.111  1.00  0.69           H  
ATOM    961 1HA  GLY A  66      28.537  21.187   7.969  1.00  0.69           H  
ATOM    962 2HA  GLY A  66      29.719  21.186   6.687  1.00  0.69           H  
ATOM    963  N   ARG A  67      26.853  21.001   5.279  1.00  0.66           N  
ATOM    964  CA  ARG A  67      25.960  21.712   4.356  1.00  0.66           C  
ATOM    965  C   ARG A  67      24.474  21.332   4.441  1.00  0.66           C  
ATOM    966  O   ARG A  67      23.607  22.187   4.231  1.00  0.66           O  
ATOM    967  CB  ARG A  67      26.401  21.502   2.904  1.00  0.66           C  
ATOM    968  CG  ARG A  67      27.735  22.137   2.542  1.00  0.66           C  
ATOM    969  CD  ARG A  67      28.032  22.237   1.042  1.00  0.66           C  
ATOM    970  NE  ARG A  67      28.065  20.959   0.310  1.00  0.66           N  
ATOM    971  CZ  ARG A  67      29.086  20.080   0.315  1.00  0.66           C  
ATOM    972  NH1 ARG A  67      30.140  20.273   1.094  1.00  0.66           N  
ATOM    973  NH2 ARG A  67      29.025  19.021  -0.470  1.00  0.66           N  
ATOM    974  H   ARG A  67      26.795  19.991   5.352  1.00  0.66           H  
ATOM    975  HA  ARG A  67      26.035  22.778   4.571  1.00  0.66           H  
ATOM    976 1HB  ARG A  67      26.479  20.431   2.703  1.00  0.66           H  
ATOM    977 2HB  ARG A  67      25.652  21.910   2.230  1.00  0.66           H  
ATOM    978 1HG  ARG A  67      27.752  23.154   2.944  1.00  0.66           H  
ATOM    979 2HG  ARG A  67      28.537  21.561   3.000  1.00  0.66           H  
ATOM    980 1HD  ARG A  67      27.238  22.833   0.599  1.00  0.66           H  
ATOM    981 2HD  ARG A  67      28.980  22.744   0.887  1.00  0.66           H  
ATOM    982  HE  ARG A  67      27.319  20.782  -0.385  1.00  0.66           H  
ATOM    983 1HH1 ARG A  67      30.185  21.082   1.693  1.00  0.66           H  
ATOM    984 2HH1 ARG A  67      30.892  19.594   1.093  1.00  0.66           H  
ATOM    985 1HH2 ARG A  67      28.202  18.883  -1.088  1.00  0.66           H  
ATOM    986 2HH2 ARG A  67      29.782  18.352  -0.484  1.00  0.66           H  
ATOM    987  N   PHE A  68      24.167  20.045   4.650  1.00  0.64           N  
ATOM    988  CA  PHE A  68      22.773  19.591   4.538  1.00  0.64           C  
ATOM    989  C   PHE A  68      22.075  19.335   5.879  1.00  0.64           C  
ATOM    990  O   PHE A  68      22.690  18.843   6.824  1.00  0.64           O  
ATOM    991  CB  PHE A  68      22.688  18.282   3.753  1.00  0.64           C  
ATOM    992  CG  PHE A  68      23.137  18.301   2.265  1.00  0.64           C  
ATOM    993  CD1 PHE A  68      23.741  19.388   1.652  1.00  0.64           C  
ATOM    994  CD2 PHE A  68      22.958  17.182   1.507  1.00  0.64           C  
ATOM    995  CE1 PHE A  68      24.165  19.333   0.336  1.00  0.64           C  
ATOM    996  CE2 PHE A  68      23.372  17.119   0.184  1.00  0.64           C  
ATOM    997  CZ  PHE A  68      23.983  18.195  -0.394  1.00  0.64           C  
ATOM    998  H   PHE A  68      24.904  19.370   4.849  1.00  0.64           H  
ATOM    999  HA  PHE A  68      22.211  20.355   4.008  1.00  0.64           H  
ATOM   1000 1HB  PHE A  68      23.281  17.525   4.271  1.00  0.64           H  
ATOM   1001 2HB  PHE A  68      21.667  17.951   3.788  1.00  0.64           H  
ATOM   1002  HD1 PHE A  68      23.885  20.281   2.195  1.00  0.64           H  
ATOM   1003  HD2 PHE A  68      22.485  16.336   1.976  1.00  0.64           H  
ATOM   1004  HE1 PHE A  68      24.645  20.199  -0.125  1.00  0.64           H  
ATOM   1005  HE2 PHE A  68      23.224  16.215  -0.397  1.00  0.64           H  
ATOM   1006  HZ  PHE A  68      24.317  18.153  -1.434  1.00  0.64           H  
ATOM   1007  N   THR A  69      20.765  19.614   5.921  1.00  0.63           N  
ATOM   1008  CA  THR A  69      19.908  19.282   7.069  1.00  0.63           C  
ATOM   1009  C   THR A  69      18.692  18.437   6.656  1.00  0.63           C  
ATOM   1010  O   THR A  69      18.001  18.747   5.683  1.00  0.63           O  
ATOM   1011  CB  THR A  69      19.432  20.542   7.822  1.00  0.63           C  
ATOM   1012  OG1 THR A  69      20.572  21.254   8.325  1.00  0.63           O  
ATOM   1013  CG2 THR A  69      18.516  20.161   8.984  1.00  0.63           C  
ATOM   1014  H   THR A  69      20.351  20.077   5.113  1.00  0.63           H  
ATOM   1015  HA  THR A  69      20.495  18.698   7.771  1.00  0.63           H  
ATOM   1016  HB  THR A  69      18.891  21.189   7.140  1.00  0.63           H  
ATOM   1017  HG1 THR A  69      21.157  20.637   8.782  1.00  0.63           H  
ATOM   1018 1HG2 THR A  69      18.198  21.062   9.504  1.00  0.63           H  
ATOM   1019 2HG2 THR A  69      17.637  19.637   8.614  1.00  0.63           H  
ATOM   1020 3HG2 THR A  69      19.057  19.514   9.676  1.00  0.63           H  
ATOM   1021  N   ILE A  70      18.417  17.377   7.408  1.00  0.63           N  
ATOM   1022  CA  ILE A  70      17.267  16.514   7.117  1.00  0.63           C  
ATOM   1023  C   ILE A  70      16.213  16.629   8.211  1.00  0.63           C  
ATOM   1024  O   ILE A  70      16.547  16.725   9.395  1.00  0.63           O  
ATOM   1025  CB  ILE A  70      17.688  15.044   6.992  1.00  0.63           C  
ATOM   1026  CG1 ILE A  70      16.563  14.153   6.519  1.00  0.63           C  
ATOM   1027  CG2 ILE A  70      18.152  14.523   8.307  1.00  0.63           C  
ATOM   1028  CD1 ILE A  70      17.091  12.811   6.172  1.00  0.63           C  
ATOM   1029  H   ILE A  70      19.029  17.166   8.193  1.00  0.63           H  
ATOM   1030  HA  ILE A  70      16.821  16.826   6.177  1.00  0.63           H  
ATOM   1031  HB  ILE A  70      18.501  14.967   6.267  1.00  0.63           H  
ATOM   1032 1HG1 ILE A  70      15.802  14.045   7.293  1.00  0.63           H  
ATOM   1033 2HG1 ILE A  70      16.102  14.589   5.632  1.00  0.63           H  
ATOM   1034 1HG2 ILE A  70      18.468  13.484   8.208  1.00  0.63           H  
ATOM   1035 2HG2 ILE A  70      18.969  15.104   8.655  1.00  0.63           H  
ATOM   1036 3HG2 ILE A  70      17.334  14.588   9.010  1.00  0.63           H  
ATOM   1037 1HD1 ILE A  70      16.303  12.159   5.816  1.00  0.63           H  
ATOM   1038 2HD1 ILE A  70      17.837  12.923   5.428  1.00  0.63           H  
ATOM   1039 3HD1 ILE A  70      17.531  12.400   7.045  1.00  0.63           H  
ATOM   1040  N   SER A  71      14.945  16.624   7.808  1.00  0.64           N  
ATOM   1041  CA  SER A  71      13.845  16.694   8.765  1.00  0.64           C  
ATOM   1042  C   SER A  71      12.656  15.862   8.314  1.00  0.64           C  
ATOM   1043  O   SER A  71      12.523  15.509   7.142  1.00  0.64           O  
ATOM   1044  CB  SER A  71      13.408  18.133   8.980  1.00  0.64           C  
ATOM   1045  OG  SER A  71      12.879  18.681   7.811  1.00  0.64           O  
ATOM   1046  H   SER A  71      14.758  16.569   6.805  1.00  0.64           H  
ATOM   1047  HA  SER A  71      14.194  16.296   9.718  1.00  0.64           H  
ATOM   1048 1HB  SER A  71      12.660  18.169   9.771  1.00  0.64           H  
ATOM   1049 2HB  SER A  71      14.262  18.725   9.309  1.00  0.64           H  
ATOM   1050  HG  SER A  71      13.604  18.690   7.180  1.00  0.64           H  
ATOM   1051  N   ARG A  72      11.781  15.539   9.254  1.00  0.66           N  
ATOM   1052  CA  ARG A  72      10.631  14.702   8.937  1.00  0.66           C  
ATOM   1053  C   ARG A  72       9.345  15.192   9.577  1.00  0.66           C  
ATOM   1054  O   ARG A  72       9.306  15.482  10.774  1.00  0.66           O  
ATOM   1055  CB  ARG A  72      10.920  13.312   9.432  1.00  0.66           C  
ATOM   1056  CG  ARG A  72       9.997  12.256   9.120  1.00  0.66           C  
ATOM   1057  CD  ARG A  72      10.401  11.075   9.894  1.00  0.66           C  
ATOM   1058  NE  ARG A  72       9.646   9.932   9.586  1.00  0.66           N  
ATOM   1059  CZ  ARG A  72      10.082   8.959   8.794  1.00  0.66           C  
ATOM   1060  NH1 ARG A  72      11.276   9.055   8.285  1.00  0.66           N  
ATOM   1061  NH2 ARG A  72       9.334   7.907   8.568  1.00  0.66           N  
ATOM   1062  H   ARG A  72      11.920  15.862  10.202  1.00  0.66           H  
ATOM   1063  HA  ARG A  72      10.490  14.687   7.857  1.00  0.66           H  
ATOM   1064 1HB  ARG A  72      11.833  12.983   8.976  1.00  0.66           H  
ATOM   1065 2HB  ARG A  72      11.072  13.320  10.511  1.00  0.66           H  
ATOM   1066 1HG  ARG A  72       8.981  12.536   9.403  1.00  0.66           H  
ATOM   1067 2HG  ARG A  72      10.048  12.029   8.060  1.00  0.66           H  
ATOM   1068 1HD  ARG A  72      11.452  10.849   9.710  1.00  0.66           H  
ATOM   1069 2HD  ARG A  72      10.264  11.281  10.955  1.00  0.66           H  
ATOM   1070  HE  ARG A  72       8.711   9.861   9.984  1.00  0.66           H  
ATOM   1071 1HH1 ARG A  72      11.845   9.860   8.499  1.00  0.66           H  
ATOM   1072 2HH1 ARG A  72      11.633   8.322   7.695  1.00  0.66           H  
ATOM   1073 1HH2 ARG A  72       8.427   7.825   9.007  1.00  0.66           H  
ATOM   1074 2HH2 ARG A  72       9.683   7.111   8.034  1.00  0.66           H  
ATOM   1075  N   ASP A  73       8.293  15.266   8.774  1.00  0.69           N  
ATOM   1076  CA  ASP A  73       6.977  15.646   9.242  1.00  0.69           C  
ATOM   1077  C   ASP A  73       6.011  14.474   9.055  1.00  0.69           C  
ATOM   1078  O   ASP A  73       5.395  14.318   7.990  1.00  0.69           O  
ATOM   1079  CB  ASP A  73       6.507  16.886   8.473  1.00  0.69           C  
ATOM   1080  CG  ASP A  73       5.165  17.419   8.926  1.00  0.69           C  
ATOM   1081  OD1 ASP A  73       4.446  16.701   9.574  1.00  0.69           O  
ATOM   1082  OD2 ASP A  73       4.849  18.552   8.602  1.00  0.69           O  
ATOM   1083  H   ASP A  73       8.401  15.032   7.791  1.00  0.69           H  
ATOM   1084  HA  ASP A  73       7.032  15.885  10.304  1.00  0.69           H  
ATOM   1085 1HB  ASP A  73       7.251  17.677   8.580  1.00  0.69           H  
ATOM   1086 2HB  ASP A  73       6.445  16.641   7.407  1.00  0.69           H  
ATOM   1087  N   ASN A  74       5.840  13.666  10.108  1.00  0.71           N  
ATOM   1088  CA  ASN A  74       5.010  12.465  10.005  1.00  0.71           C  
ATOM   1089  C   ASN A  74       3.546  12.775   9.717  1.00  0.71           C  
ATOM   1090  O   ASN A  74       2.866  11.998   9.053  1.00  0.71           O  
ATOM   1091  CB  ASN A  74       5.138  11.603  11.254  1.00  0.71           C  
ATOM   1092  CG  ASN A  74       6.439  10.805  11.293  1.00  0.71           C  
ATOM   1093  OD1 ASN A  74       7.029  10.570  10.243  1.00  0.71           O  
ATOM   1094  ND2 ASN A  74       6.876  10.384  12.453  1.00  0.71           N  
ATOM   1095  H   ASN A  74       6.332  13.869  10.969  1.00  0.71           H  
ATOM   1096  HA  ASN A  74       5.374  11.882   9.161  1.00  0.71           H  
ATOM   1097 1HB  ASN A  74       5.084  12.236  12.140  1.00  0.71           H  
ATOM   1098 2HB  ASN A  74       4.300  10.905  11.299  1.00  0.71           H  
ATOM   1099 1HD2 ASN A  74       7.732   9.824  12.494  1.00  0.71           H  
ATOM   1100 2HD2 ASN A  74       6.370  10.591  13.288  1.00  0.71           H  
ATOM   1101  N   ALA A  75       3.070  13.933  10.168  1.00  0.71           N  
ATOM   1102  CA  ALA A  75       1.678  14.339   9.989  1.00  0.71           C  
ATOM   1103  C   ALA A  75       1.293  14.428   8.516  1.00  0.71           C  
ATOM   1104  O   ALA A  75       0.123  14.273   8.160  1.00  0.71           O  
ATOM   1105  CB  ALA A  75       1.432  15.682  10.652  1.00  0.71           C  
ATOM   1106  H   ALA A  75       3.698  14.566  10.650  1.00  0.71           H  
ATOM   1107  HA  ALA A  75       1.046  13.587  10.458  1.00  0.71           H  
ATOM   1108 1HB  ALA A  75       0.386  15.958  10.536  1.00  0.71           H  
ATOM   1109 2HB  ALA A  75       1.677  15.616  11.710  1.00  0.71           H  
ATOM   1110 3HB  ALA A  75       2.063  16.437  10.179  1.00  0.71           H  
ATOM   1111  N   ARG A  76       2.272  14.739   7.667  1.00  0.70           N  
ATOM   1112  CA  ARG A  76       2.045  14.907   6.244  1.00  0.70           C  
ATOM   1113  C   ARG A  76       2.782  13.849   5.437  1.00  0.70           C  
ATOM   1114  O   ARG A  76       2.980  14.007   4.226  1.00  0.70           O  
ATOM   1115  CB  ARG A  76       2.496  16.291   5.803  1.00  0.70           C  
ATOM   1116  CG  ARG A  76       1.666  17.442   6.385  1.00  0.70           C  
ATOM   1117  CD  ARG A  76       2.077  18.777   5.840  1.00  0.70           C  
ATOM   1118  NE  ARG A  76       3.366  19.198   6.352  1.00  0.70           N  
ATOM   1119  CZ  ARG A  76       4.169  20.121   5.805  1.00  0.70           C  
ATOM   1120  NH1 ARG A  76       3.834  20.747   4.696  1.00  0.70           N  
ATOM   1121  NH2 ARG A  76       5.302  20.380   6.416  1.00  0.70           N  
ATOM   1122  H   ARG A  76       3.230  14.833   8.015  1.00  0.70           H  
ATOM   1123  HA  ARG A  76       0.978  14.809   6.048  1.00  0.70           H  
ATOM   1124 1HB  ARG A  76       3.533  16.445   6.117  1.00  0.70           H  
ATOM   1125 2HB  ARG A  76       2.466  16.363   4.718  1.00  0.70           H  
ATOM   1126 1HG  ARG A  76       0.611  17.281   6.169  1.00  0.70           H  
ATOM   1127 2HG  ARG A  76       1.818  17.465   7.469  1.00  0.70           H  
ATOM   1128 1HD  ARG A  76       2.143  18.722   4.755  1.00  0.70           H  
ATOM   1129 2HD  ARG A  76       1.339  19.526   6.122  1.00  0.70           H  
ATOM   1130  HE  ARG A  76       3.710  18.774   7.225  1.00  0.70           H  
ATOM   1131 1HH1 ARG A  76       2.959  20.534   4.243  1.00  0.70           H  
ATOM   1132 2HH1 ARG A  76       4.454  21.437   4.304  1.00  0.70           H  
ATOM   1133 1HH2 ARG A  76       5.500  19.852   7.283  1.00  0.70           H  
ATOM   1134 2HH2 ARG A  76       5.946  21.060   6.049  1.00  0.70           H  
ATOM   1135  N   ASN A  77       3.274  12.814   6.124  1.00  0.67           N  
ATOM   1136  CA  ASN A  77       4.040  11.738   5.505  1.00  0.67           C  
ATOM   1137  C   ASN A  77       5.163  12.281   4.622  1.00  0.67           C  
ATOM   1138  O   ASN A  77       5.385  11.771   3.517  1.00  0.67           O  
ATOM   1139  CB  ASN A  77       3.148  10.816   4.694  1.00  0.67           C  
ATOM   1140  CG  ASN A  77       2.147  10.040   5.519  1.00  0.67           C  
ATOM   1141  OD1 ASN A  77       2.418   9.609   6.648  1.00  0.67           O  
ATOM   1142  ND2 ASN A  77       0.980   9.841   4.954  1.00  0.67           N  
ATOM   1143  H   ASN A  77       3.074  12.733   7.121  1.00  0.67           H  
ATOM   1144  HA  ASN A  77       4.493  11.162   6.301  1.00  0.67           H  
ATOM   1145 1HB  ASN A  77       2.611  11.390   3.939  1.00  0.67           H  
ATOM   1146 2HB  ASN A  77       3.776  10.101   4.160  1.00  0.67           H  
ATOM   1147 1HD2 ASN A  77       0.269   9.331   5.438  1.00  0.67           H  
ATOM   1148 2HD2 ASN A  77       0.803  10.198   4.034  1.00  0.67           H  
ATOM   1149  N   THR A  78       5.857  13.335   5.087  1.00  0.64           N  
ATOM   1150  CA  THR A  78       6.873  13.952   4.237  1.00  0.64           C  
ATOM   1151  C   THR A  78       8.243  14.163   4.885  1.00  0.64           C  
ATOM   1152  O   THR A  78       8.384  14.620   6.022  1.00  0.64           O  
ATOM   1153  CB  THR A  78       6.349  15.284   3.644  1.00  0.64           C  
ATOM   1154  OG1 THR A  78       5.129  15.024   2.869  1.00  0.64           O  
ATOM   1155  CG2 THR A  78       7.385  15.906   2.685  1.00  0.64           C  
ATOM   1156  H   THR A  78       5.659  13.705   6.017  1.00  0.64           H  
ATOM   1157  HA  THR A  78       7.035  13.285   3.401  1.00  0.64           H  
ATOM   1158  HB  THR A  78       6.126  15.982   4.452  1.00  0.64           H  
ATOM   1159  HG1 THR A  78       4.413  14.658   3.448  1.00  0.64           H  
ATOM   1160 1HG2 THR A  78       6.981  16.826   2.274  1.00  0.64           H  
ATOM   1161 2HG2 THR A  78       8.305  16.123   3.205  1.00  0.64           H  
ATOM   1162 3HG2 THR A  78       7.590  15.226   1.879  1.00  0.64           H  
ATOM   1163  N   LEU A  79       9.254  13.816   4.110  1.00  0.61           N  
ATOM   1164  CA  LEU A  79      10.666  13.929   4.436  1.00  0.61           C  
ATOM   1165  C   LEU A  79      11.282  15.103   3.682  1.00  0.61           C  
ATOM   1166  O   LEU A  79      11.019  15.280   2.490  1.00  0.61           O  
ATOM   1167  CB  LEU A  79      11.350  12.655   3.994  1.00  0.61           C  
ATOM   1168  CG  LEU A  79      12.760  12.501   4.217  1.00  0.61           C  
ATOM   1169  CD1 LEU A  79      12.998  12.303   5.674  1.00  0.61           C  
ATOM   1170  CD2 LEU A  79      13.219  11.356   3.340  1.00  0.61           C  
ATOM   1171  H   LEU A  79       9.015  13.442   3.192  1.00  0.61           H  
ATOM   1172  HA  LEU A  79      10.784  14.085   5.506  1.00  0.61           H  
ATOM   1173 1HB  LEU A  79      10.868  11.822   4.489  1.00  0.61           H  
ATOM   1174 2HB  LEU A  79      11.180  12.542   2.943  1.00  0.61           H  
ATOM   1175  HG  LEU A  79      13.281  13.402   3.944  1.00  0.61           H  
ATOM   1176 1HD1 LEU A  79      14.053  12.194   5.842  1.00  0.61           H  
ATOM   1177 2HD1 LEU A  79      12.632  13.166   6.223  1.00  0.61           H  
ATOM   1178 3HD1 LEU A  79      12.477  11.413   6.014  1.00  0.61           H  
ATOM   1179 1HD2 LEU A  79      14.285  11.164   3.468  1.00  0.61           H  
ATOM   1180 2HD2 LEU A  79      12.659  10.514   3.611  1.00  0.61           H  
ATOM   1181 3HD2 LEU A  79      13.016  11.596   2.296  1.00  0.61           H  
ATOM   1182  N   TYR A  80      12.082  15.921   4.352  1.00  0.58           N  
ATOM   1183  CA  TYR A  80      12.703  17.042   3.653  1.00  0.58           C  
ATOM   1184  C   TYR A  80      14.225  17.041   3.748  1.00  0.58           C  
ATOM   1185  O   TYR A  80      14.805  16.642   4.762  1.00  0.58           O  
ATOM   1186  CB  TYR A  80      12.195  18.367   4.211  1.00  0.58           C  
ATOM   1187  CG  TYR A  80      10.716  18.594   4.083  1.00  0.58           C  
ATOM   1188  CD1 TYR A  80       9.845  18.126   5.071  1.00  0.58           C  
ATOM   1189  CD2 TYR A  80      10.228  19.277   2.997  1.00  0.58           C  
ATOM   1190  CE1 TYR A  80       8.486  18.362   4.952  1.00  0.58           C  
ATOM   1191  CE2 TYR A  80       8.881  19.508   2.875  1.00  0.58           C  
ATOM   1192  CZ  TYR A  80       8.011  19.061   3.841  1.00  0.58           C  
ATOM   1193  OH  TYR A  80       6.668  19.298   3.696  1.00  0.58           O  
ATOM   1194  H   TYR A  80      12.266  15.764   5.340  1.00  0.58           H  
ATOM   1195  HA  TYR A  80      12.448  16.982   2.600  1.00  0.58           H  
ATOM   1196 1HB  TYR A  80      12.453  18.431   5.263  1.00  0.58           H  
ATOM   1197 2HB  TYR A  80      12.706  19.185   3.700  1.00  0.58           H  
ATOM   1198  HD1 TYR A  80      10.235  17.580   5.936  1.00  0.58           H  
ATOM   1199  HD2 TYR A  80      10.917  19.634   2.230  1.00  0.58           H  
ATOM   1200  HE1 TYR A  80       7.795  18.002   5.716  1.00  0.58           H  
ATOM   1201  HE2 TYR A  80       8.500  20.049   2.009  1.00  0.58           H  
ATOM   1202  HH  TYR A  80       6.504  19.663   2.822  1.00  0.58           H  
ATOM   1203  N   LEU A  81      14.868  17.546   2.693  1.00  0.57           N  
ATOM   1204  CA  LEU A  81      16.318  17.732   2.682  1.00  0.57           C  
ATOM   1205  C   LEU A  81      16.648  19.171   2.292  1.00  0.57           C  
ATOM   1206  O   LEU A  81      16.380  19.613   1.171  1.00  0.57           O  
ATOM   1207  CB  LEU A  81      16.998  16.764   1.695  1.00  0.57           C  
ATOM   1208  CG  LEU A  81      18.526  16.893   1.560  1.00  0.57           C  
ATOM   1209  CD1 LEU A  81      19.158  16.515   2.893  1.00  0.57           C  
ATOM   1210  CD2 LEU A  81      19.042  16.005   0.412  1.00  0.57           C  
ATOM   1211  H   LEU A  81      14.320  17.830   1.883  1.00  0.57           H  
ATOM   1212  HA  LEU A  81      16.709  17.550   3.683  1.00  0.57           H  
ATOM   1213 1HB  LEU A  81      16.833  15.785   2.059  1.00  0.57           H  
ATOM   1214 2HB  LEU A  81      16.547  16.858   0.717  1.00  0.57           H  
ATOM   1215  HG  LEU A  81      18.785  17.926   1.353  1.00  0.57           H  
ATOM   1216 1HD1 LEU A  81      20.222  16.608   2.816  1.00  0.57           H  
ATOM   1217 2HD1 LEU A  81      18.785  17.175   3.677  1.00  0.57           H  
ATOM   1218 3HD1 LEU A  81      18.905  15.481   3.137  1.00  0.57           H  
ATOM   1219 1HD2 LEU A  81      20.124  16.112   0.329  1.00  0.57           H  
ATOM   1220 2HD2 LEU A  81      18.797  14.972   0.616  1.00  0.57           H  
ATOM   1221 3HD2 LEU A  81      18.580  16.310  -0.517  1.00  0.57           H  
ATOM   1222  N   GLN A  82      17.228  19.904   3.229  1.00  0.57           N  
ATOM   1223  CA  GLN A  82      17.589  21.302   3.046  1.00  0.57           C  
ATOM   1224  C   GLN A  82      19.071  21.418   2.764  1.00  0.57           C  
ATOM   1225  O   GLN A  82      19.899  21.088   3.616  1.00  0.57           O  
ATOM   1226  CB  GLN A  82      17.224  22.092   4.301  1.00  0.57           C  
ATOM   1227  CG  GLN A  82      17.623  23.571   4.322  1.00  0.57           C  
ATOM   1228  CD  GLN A  82      16.798  24.474   3.437  1.00  0.57           C  
ATOM   1229  OE1 GLN A  82      15.577  24.295   3.304  1.00  0.57           O  
ATOM   1230  NE2 GLN A  82      17.445  25.481   2.853  1.00  0.57           N  
ATOM   1231  H   GLN A  82      17.436  19.473   4.125  1.00  0.57           H  
ATOM   1232  HA  GLN A  82      17.047  21.705   2.193  1.00  0.57           H  
ATOM   1233 1HB  GLN A  82      16.145  22.044   4.447  1.00  0.57           H  
ATOM   1234 2HB  GLN A  82      17.681  21.613   5.162  1.00  0.57           H  
ATOM   1235 1HG  GLN A  82      17.547  23.936   5.344  1.00  0.57           H  
ATOM   1236 2HG  GLN A  82      18.661  23.639   3.982  1.00  0.57           H  
ATOM   1237 1HE2 GLN A  82      16.952  26.122   2.271  1.00  0.57           H  
ATOM   1238 2HE2 GLN A  82      18.446  25.610   3.012  1.00  0.57           H  
ATOM   1239  N   MET A  83      19.422  21.836   1.560  1.00  0.57           N  
ATOM   1240  CA  MET A  83      20.827  21.902   1.218  1.00  0.57           C  
ATOM   1241  C   MET A  83      21.280  23.348   1.155  1.00  0.57           C  
ATOM   1242  O   MET A  83      20.751  24.131   0.360  1.00  0.57           O  
ATOM   1243  CB  MET A  83      21.037  21.220  -0.109  1.00  0.57           C  
ATOM   1244  CG  MET A  83      20.504  19.792  -0.142  1.00  0.57           C  
ATOM   1245  SD  MET A  83      20.860  18.931  -1.667  1.00  0.57           S  
ATOM   1246  CE  MET A  83      19.777  19.705  -2.791  1.00  0.57           C  
ATOM   1247  H   MET A  83      18.720  22.093   0.866  1.00  0.57           H  
ATOM   1248  HA  MET A  83      21.414  21.400   1.982  1.00  0.57           H  
ATOM   1249 1HB  MET A  83      20.558  21.793  -0.904  1.00  0.57           H  
ATOM   1250 2HB  MET A  83      22.092  21.182  -0.296  1.00  0.57           H  
ATOM   1251 1HG  MET A  83      20.905  19.226   0.685  1.00  0.57           H  
ATOM   1252 2HG  MET A  83      19.417  19.831  -0.027  1.00  0.57           H  
ATOM   1253 1HE  MET A  83      19.902  19.259  -3.767  1.00  0.57           H  
ATOM   1254 2HE  MET A  83      18.756  19.571  -2.452  1.00  0.57           H  
ATOM   1255 3HE  MET A  83      20.009  20.767  -2.842  1.00  0.57           H  
ATOM   1256  N   ASN A  84      22.242  23.713   2.006  1.00  0.58           N  
ATOM   1257  CA  ASN A  84      22.732  25.085   2.062  1.00  0.58           C  
ATOM   1258  C   ASN A  84      24.139  25.200   1.489  1.00  0.58           C  
ATOM   1259  O   ASN A  84      24.885  24.222   1.468  1.00  0.58           O  
ATOM   1260  CB  ASN A  84      22.661  25.588   3.492  1.00  0.58           C  
ATOM   1261  CG  ASN A  84      21.223  25.618   3.974  1.00  0.58           C  
ATOM   1262  OD1 ASN A  84      20.324  26.021   3.214  1.00  0.58           O  
ATOM   1263  ND2 ASN A  84      20.999  25.211   5.199  1.00  0.58           N  
ATOM   1264  H   ASN A  84      22.644  23.041   2.664  1.00  0.58           H  
ATOM   1265  HA  ASN A  84      22.089  25.712   1.445  1.00  0.58           H  
ATOM   1266 1HB  ASN A  84      23.245  24.930   4.141  1.00  0.58           H  
ATOM   1267 2HB  ASN A  84      23.090  26.588   3.557  1.00  0.58           H  
ATOM   1268 1HD2 ASN A  84      20.072  25.211   5.572  1.00  0.58           H  
ATOM   1269 2HD2 ASN A  84      21.760  24.896   5.768  1.00  0.58           H  
ATOM   1270  N   SER A  85      24.511  26.399   1.041  1.00  0.60           N  
ATOM   1271  CA  SER A  85      25.857  26.652   0.529  1.00  0.60           C  
ATOM   1272  C   SER A  85      26.256  25.623  -0.525  1.00  0.60           C  
ATOM   1273  O   SER A  85      27.339  25.037  -0.458  1.00  0.60           O  
ATOM   1274  CB  SER A  85      26.858  26.638   1.667  1.00  0.60           C  
ATOM   1275  OG  SER A  85      26.561  27.634   2.610  1.00  0.60           O  
ATOM   1276  H   SER A  85      23.842  27.160   1.042  1.00  0.60           H  
ATOM   1277  HA  SER A  85      25.863  27.638   0.066  1.00  0.60           H  
ATOM   1278 1HB  SER A  85      26.867  25.661   2.151  1.00  0.60           H  
ATOM   1279 2HB  SER A  85      27.855  26.807   1.263  1.00  0.60           H  
ATOM   1280  HG  SER A  85      26.528  28.460   2.120  1.00  0.60           H  
ATOM   1281  N   LEU A  86      25.379  25.425  -1.505  1.00  0.62           N  
ATOM   1282  CA  LEU A  86      25.583  24.418  -2.542  1.00  0.62           C  
ATOM   1283  C   LEU A  86      26.841  24.617  -3.360  1.00  0.62           C  
ATOM   1284  O   LEU A  86      27.245  25.736  -3.677  1.00  0.62           O  
ATOM   1285  CB  LEU A  86      24.347  24.357  -3.451  1.00  0.62           C  
ATOM   1286  CG  LEU A  86      23.110  23.670  -2.816  1.00  0.62           C  
ATOM   1287  CD1 LEU A  86      21.896  23.872  -3.650  1.00  0.62           C  
ATOM   1288  CD2 LEU A  86      23.393  22.181  -2.752  1.00  0.62           C  
ATOM   1289  H   LEU A  86      24.525  25.986  -1.501  1.00  0.62           H  
ATOM   1290  HA  LEU A  86      25.670  23.449  -2.047  1.00  0.62           H  
ATOM   1291 1HB  LEU A  86      24.063  25.375  -3.723  1.00  0.62           H  
ATOM   1292 2HB  LEU A  86      24.612  23.819  -4.356  1.00  0.62           H  
ATOM   1293  HG  LEU A  86      22.922  24.077  -1.815  1.00  0.62           H  
ATOM   1294 1HD1 LEU A  86      21.062  23.364  -3.183  1.00  0.62           H  
ATOM   1295 2HD1 LEU A  86      21.682  24.941  -3.721  1.00  0.62           H  
ATOM   1296 3HD1 LEU A  86      22.071  23.457  -4.636  1.00  0.62           H  
ATOM   1297 1HD2 LEU A  86      22.557  21.669  -2.349  1.00  0.62           H  
ATOM   1298 2HD2 LEU A  86      23.574  21.810  -3.760  1.00  0.62           H  
ATOM   1299 3HD2 LEU A  86      24.277  21.996  -2.136  1.00  0.62           H  
ATOM   1300  N   ARG A  87      27.490  23.507  -3.680  1.00  0.63           N  
ATOM   1301  CA  ARG A  87      28.711  23.519  -4.476  1.00  0.63           C  
ATOM   1302  C   ARG A  87      28.445  22.918  -5.846  1.00  0.63           C  
ATOM   1303  O   ARG A  87      27.485  22.179  -6.028  1.00  0.63           O  
ATOM   1304  CB  ARG A  87      29.811  22.759  -3.750  1.00  0.63           C  
ATOM   1305  CG  ARG A  87      30.263  23.384  -2.444  1.00  0.63           C  
ATOM   1306  CD  ARG A  87      31.245  22.522  -1.728  1.00  0.63           C  
ATOM   1307  NE  ARG A  87      32.495  22.354  -2.451  1.00  0.63           N  
ATOM   1308  CZ  ARG A  87      33.533  23.206  -2.420  1.00  0.63           C  
ATOM   1309  NH1 ARG A  87      33.469  24.316  -1.710  1.00  0.63           N  
ATOM   1310  NH2 ARG A  87      34.623  22.919  -3.107  1.00  0.63           N  
ATOM   1311  H   ARG A  87      27.128  22.599  -3.352  1.00  0.63           H  
ATOM   1312  HA  ARG A  87      29.036  24.551  -4.607  1.00  0.63           H  
ATOM   1313 1HB  ARG A  87      29.431  21.770  -3.492  1.00  0.63           H  
ATOM   1314 2HB  ARG A  87      30.680  22.635  -4.393  1.00  0.63           H  
ATOM   1315 1HG  ARG A  87      30.728  24.348  -2.643  1.00  0.63           H  
ATOM   1316 2HG  ARG A  87      29.396  23.527  -1.793  1.00  0.63           H  
ATOM   1317 1HD  ARG A  87      31.466  22.951  -0.753  1.00  0.63           H  
ATOM   1318 2HD  ARG A  87      30.807  21.535  -1.599  1.00  0.63           H  
ATOM   1319  HE  ARG A  87      32.608  21.497  -3.012  1.00  0.63           H  
ATOM   1320 1HH1 ARG A  87      32.632  24.532  -1.186  1.00  0.63           H  
ATOM   1321 2HH1 ARG A  87      34.254  24.951  -1.692  1.00  0.63           H  
ATOM   1322 1HH2 ARG A  87      34.662  22.056  -3.647  1.00  0.63           H  
ATOM   1323 2HH2 ARG A  87      35.411  23.545  -3.094  1.00  0.63           H  
ATOM   1324  N   ALA A  88      29.298  23.190  -6.825  1.00  0.64           N  
ATOM   1325  CA  ALA A  88      29.084  22.618  -8.160  1.00  0.64           C  
ATOM   1326  C   ALA A  88      29.019  21.085  -8.105  1.00  0.64           C  
ATOM   1327  O   ALA A  88      28.251  20.449  -8.838  1.00  0.64           O  
ATOM   1328  CB  ALA A  88      30.189  23.061  -9.093  1.00  0.64           C  
ATOM   1329  H   ALA A  88      30.084  23.802  -6.658  1.00  0.64           H  
ATOM   1330  HA  ALA A  88      28.137  22.989  -8.545  1.00  0.64           H  
ATOM   1331 1HB  ALA A  88      30.005  22.654 -10.088  1.00  0.64           H  
ATOM   1332 2HB  ALA A  88      30.207  24.149  -9.143  1.00  0.64           H  
ATOM   1333 3HB  ALA A  88      31.147  22.697  -8.724  1.00  0.64           H  
ATOM   1334  N   GLU A  89      29.809  20.502  -7.194  1.00  0.64           N  
ATOM   1335  CA  GLU A  89      29.905  19.058  -6.965  1.00  0.64           C  
ATOM   1336  C   GLU A  89      28.603  18.440  -6.441  1.00  0.64           C  
ATOM   1337  O   GLU A  89      28.466  17.218  -6.409  1.00  0.64           O  
ATOM   1338  CB  GLU A  89      31.061  18.743  -6.010  1.00  0.64           C  
ATOM   1339  CG  GLU A  89      30.853  19.220  -4.595  1.00  0.64           C  
ATOM   1340  CD  GLU A  89      32.053  19.031  -3.704  1.00  0.64           C  
ATOM   1341  OE1 GLU A  89      32.949  19.845  -3.782  1.00  0.64           O  
ATOM   1342  OE2 GLU A  89      32.074  18.098  -2.936  1.00  0.64           O  
ATOM   1343  H   GLU A  89      30.388  21.105  -6.631  1.00  0.64           H  
ATOM   1344  HA  GLU A  89      30.127  18.585  -7.922  1.00  0.64           H  
ATOM   1345 1HB  GLU A  89      31.223  17.665  -5.979  1.00  0.64           H  
ATOM   1346 2HB  GLU A  89      31.976  19.201  -6.386  1.00  0.64           H  
ATOM   1347 1HG  GLU A  89      30.629  20.259  -4.651  1.00  0.64           H  
ATOM   1348 2HG  GLU A  89      29.989  18.712  -4.161  1.00  0.64           H  
ATOM   1349  N   ASP A  90      27.647  19.275  -6.023  1.00  0.63           N  
ATOM   1350  CA  ASP A  90      26.376  18.779  -5.531  1.00  0.63           C  
ATOM   1351  C   ASP A  90      25.395  18.521  -6.684  1.00  0.63           C  
ATOM   1352  O   ASP A  90      24.277  18.037  -6.451  1.00  0.63           O  
ATOM   1353  CB  ASP A  90      25.765  19.746  -4.496  1.00  0.63           C  
ATOM   1354  CG  ASP A  90      26.511  19.785  -3.084  1.00  0.63           C  
ATOM   1355  OD1 ASP A  90      26.805  18.727  -2.523  1.00  0.63           O  
ATOM   1356  OD2 ASP A  90      26.807  20.870  -2.588  1.00  0.63           O  
ATOM   1357  H   ASP A  90      27.780  20.282  -6.073  1.00  0.63           H  
ATOM   1358  HA  ASP A  90      26.560  17.831  -5.040  1.00  0.63           H  
ATOM   1359 1HB  ASP A  90      25.766  20.751  -4.912  1.00  0.63           H  
ATOM   1360 2HB  ASP A  90      24.723  19.478  -4.324  1.00  0.63           H  
ATOM   1361  N   THR A  91      25.808  18.838  -7.929  1.00  0.61           N  
ATOM   1362  CA  THR A  91      24.969  18.545  -9.090  1.00  0.61           C  
ATOM   1363  C   THR A  91      24.756  17.043  -9.189  1.00  0.61           C  
ATOM   1364  O   THR A  91      25.720  16.278  -9.267  1.00  0.61           O  
ATOM   1365  CB  THR A  91      25.637  19.015 -10.392  1.00  0.61           C  
ATOM   1366  OG1 THR A  91      25.851  20.441 -10.359  1.00  0.61           O  
ATOM   1367  CG2 THR A  91      24.837  18.599 -11.592  1.00  0.61           C  
ATOM   1368  H   THR A  91      26.719  19.273  -8.088  1.00  0.61           H  
ATOM   1369  HA  THR A  91      24.008  19.037  -8.966  1.00  0.61           H  
ATOM   1370  HB  THR A  91      26.616  18.543 -10.466  1.00  0.61           H  
ATOM   1371  HG1 THR A  91      26.661  20.618  -9.811  1.00  0.61           H  
ATOM   1372 1HG2 THR A  91      25.342  18.924 -12.499  1.00  0.61           H  
ATOM   1373 2HG2 THR A  91      24.732  17.515 -11.602  1.00  0.61           H  
ATOM   1374 3HG2 THR A  91      23.893  19.030 -11.539  1.00  0.61           H  
ATOM   1375  N   ALA A  92      23.497  16.620  -9.194  1.00  0.59           N  
ATOM   1376  CA  ALA A  92      23.191  15.192  -9.210  1.00  0.59           C  
ATOM   1377  C   ALA A  92      21.707  14.914  -9.273  1.00  0.59           C  
ATOM   1378  O   ALA A  92      20.881  15.815  -9.095  1.00  0.59           O  
ATOM   1379  CB  ALA A  92      23.727  14.521  -7.983  1.00  0.59           C  
ATOM   1380  H   ALA A  92      22.754  17.319  -9.184  1.00  0.59           H  
ATOM   1381  HA  ALA A  92      23.653  14.759 -10.093  1.00  0.59           H  
ATOM   1382 1HB  ALA A  92      23.491  13.466  -8.030  1.00  0.59           H  
ATOM   1383 2HB  ALA A  92      24.796  14.634  -7.875  1.00  0.59           H  
ATOM   1384 3HB  ALA A  92      23.228  14.977  -7.154  1.00  0.59           H  
ATOM   1385  N   VAL A  93      21.363  13.644  -9.456  1.00  0.57           N  
ATOM   1386  CA  VAL A  93      19.976  13.273  -9.244  1.00  0.57           C  
ATOM   1387  C   VAL A  93      19.836  12.759  -7.812  1.00  0.57           C  
ATOM   1388  O   VAL A  93      20.608  11.917  -7.356  1.00  0.57           O  
ATOM   1389  CB  VAL A  93      19.496  12.215 -10.235  1.00  0.57           C  
ATOM   1390  CG1 VAL A  93      18.042  11.842  -9.924  1.00  0.57           C  
ATOM   1391  CG2 VAL A  93      19.600  12.767 -11.633  1.00  0.57           C  
ATOM   1392  H   VAL A  93      22.067  12.931  -9.661  1.00  0.57           H  
ATOM   1393  HA  VAL A  93      19.354  14.152  -9.362  1.00  0.57           H  
ATOM   1394  HB  VAL A  93      20.107  11.318 -10.134  1.00  0.57           H  
ATOM   1395 1HG1 VAL A  93      17.701  11.086 -10.627  1.00  0.57           H  
ATOM   1396 2HG1 VAL A  93      17.962  11.459  -8.916  1.00  0.57           H  
ATOM   1397 3HG1 VAL A  93      17.418  12.721 -10.016  1.00  0.57           H  
ATOM   1398 1HG2 VAL A  93      19.259  12.020 -12.347  1.00  0.57           H  
ATOM   1399 2HG2 VAL A  93      18.974  13.654 -11.706  1.00  0.57           H  
ATOM   1400 3HG2 VAL A  93      20.636  13.030 -11.847  1.00  0.57           H  
ATOM   1401  N   TYR A  94      18.885  13.299  -7.082  1.00  0.57           N  
ATOM   1402  CA  TYR A  94      18.676  12.905  -5.700  1.00  0.57           C  
ATOM   1403  C   TYR A  94      17.508  11.971  -5.632  1.00  0.57           C  
ATOM   1404  O   TYR A  94      16.580  12.076  -6.440  1.00  0.57           O  
ATOM   1405  CB  TYR A  94      18.448  14.137  -4.832  1.00  0.57           C  
ATOM   1406  CG  TYR A  94      19.687  14.963  -4.625  1.00  0.57           C  
ATOM   1407  CD1 TYR A  94      20.180  15.738  -5.662  1.00  0.57           C  
ATOM   1408  CD2 TYR A  94      20.307  14.992  -3.381  1.00  0.57           C  
ATOM   1409  CE1 TYR A  94      21.307  16.498  -5.470  1.00  0.57           C  
ATOM   1410  CE2 TYR A  94      21.419  15.778  -3.196  1.00  0.57           C  
ATOM   1411  CZ  TYR A  94      21.921  16.527  -4.257  1.00  0.57           C  
ATOM   1412  OH  TYR A  94      23.054  17.300  -4.108  1.00  0.57           O  
ATOM   1413  H   TYR A  94      18.274  13.987  -7.510  1.00  0.57           H  
ATOM   1414  HA  TYR A  94      19.550  12.372  -5.335  1.00  0.57           H  
ATOM   1415 1HB  TYR A  94      17.710  14.763  -5.292  1.00  0.57           H  
ATOM   1416 2HB  TYR A  94      18.061  13.834  -3.857  1.00  0.57           H  
ATOM   1417  HD1 TYR A  94      19.692  15.726  -6.641  1.00  0.57           H  
ATOM   1418  HD2 TYR A  94      19.911  14.395  -2.556  1.00  0.57           H  
ATOM   1419  HE1 TYR A  94      21.725  17.081  -6.279  1.00  0.57           H  
ATOM   1420  HE2 TYR A  94      21.909  15.803  -2.227  1.00  0.57           H  
ATOM   1421  HH  TYR A  94      23.388  17.577  -5.003  1.00  0.57           H  
ATOM   1422  N   TYR A  95      17.566  11.039  -4.690  1.00  0.59           N  
ATOM   1423  CA  TYR A  95      16.437  10.161  -4.453  1.00  0.59           C  
ATOM   1424  C   TYR A  95      16.130  10.005  -2.978  1.00  0.59           C  
ATOM   1425  O   TYR A  95      17.020   9.761  -2.155  1.00  0.59           O  
ATOM   1426  CB  TYR A  95      16.709   8.755  -5.005  1.00  0.59           C  
ATOM   1427  CG  TYR A  95      16.956   8.666  -6.474  1.00  0.59           C  
ATOM   1428  CD1 TYR A  95      18.237   8.878  -6.987  1.00  0.59           C  
ATOM   1429  CD2 TYR A  95      15.915   8.340  -7.312  1.00  0.59           C  
ATOM   1430  CE1 TYR A  95      18.444   8.774  -8.343  1.00  0.59           C  
ATOM   1431  CE2 TYR A  95      16.124   8.233  -8.664  1.00  0.59           C  
ATOM   1432  CZ  TYR A  95      17.377   8.447  -9.184  1.00  0.59           C  
ATOM   1433  OH  TYR A  95      17.578   8.338 -10.543  1.00  0.59           O  
ATOM   1434  H   TYR A  95      18.396  10.975  -4.103  1.00  0.59           H  
ATOM   1435  HA  TYR A  95      15.558  10.580  -4.929  1.00  0.59           H  
ATOM   1436 1HB  TYR A  95      17.536   8.336  -4.511  1.00  0.59           H  
ATOM   1437 2HB  TYR A  95      15.849   8.120  -4.773  1.00  0.59           H  
ATOM   1438  HD1 TYR A  95      19.067   9.133  -6.322  1.00  0.59           H  
ATOM   1439  HD2 TYR A  95      14.919   8.168  -6.899  1.00  0.59           H  
ATOM   1440  HE1 TYR A  95      19.433   8.948  -8.759  1.00  0.59           H  
ATOM   1441  HE2 TYR A  95      15.289   7.979  -9.322  1.00  0.59           H  
ATOM   1442  HH  TYR A  95      16.737   8.162 -10.976  1.00  0.59           H  
ATOM   1443  N   CYS A  96      14.857  10.029  -2.645  1.00  0.64           N  
ATOM   1444  CA  CYS A  96      14.496   9.619  -1.305  1.00  0.64           C  
ATOM   1445  C   CYS A  96      14.315   8.120  -1.364  1.00  0.64           C  
ATOM   1446  O   CYS A  96      13.923   7.575  -2.408  1.00  0.64           O  
ATOM   1447  CB  CYS A  96      13.239  10.317  -0.824  1.00  0.64           C  
ATOM   1448  SG  CYS A  96      11.776   9.957  -1.792  1.00  0.64           S  
ATOM   1449  H   CYS A  96      14.167  10.342  -3.331  1.00  0.64           H  
ATOM   1450  HA  CYS A  96      15.303   9.858  -0.614  1.00  0.64           H  
ATOM   1451 1HB  CYS A  96      13.046  10.041   0.212  1.00  0.64           H  
ATOM   1452 2HB  CYS A  96      13.424  11.384  -0.852  1.00  0.64           H  
ATOM   1453  N   VAL A  97      14.558   7.464  -0.245  1.00  0.76           N  
ATOM   1454  CA  VAL A  97      14.400   6.027  -0.179  1.00  0.76           C  
ATOM   1455  C   VAL A  97      13.995   5.548   1.216  1.00  0.76           C  
ATOM   1456  O   VAL A  97      14.403   6.102   2.241  1.00  0.76           O  
ATOM   1457  CB  VAL A  97      15.726   5.376  -0.655  1.00  0.76           C  
ATOM   1458  CG1 VAL A  97      16.764   5.764   0.212  1.00  0.76           C  
ATOM   1459  CG2 VAL A  97      15.638   3.871  -0.703  1.00  0.76           C  
ATOM   1460  H   VAL A  97      14.916   7.974   0.559  1.00  0.76           H  
ATOM   1461  HA  VAL A  97      13.615   5.750  -0.875  1.00  0.76           H  
ATOM   1462  HB  VAL A  97      15.973   5.751  -1.646  1.00  0.76           H  
ATOM   1463 1HG1 VAL A  97      17.706   5.335  -0.125  1.00  0.76           H  
ATOM   1464 2HG1 VAL A  97      16.840   6.848   0.216  1.00  0.76           H  
ATOM   1465 3HG1 VAL A  97      16.523   5.402   1.206  1.00  0.76           H  
ATOM   1466 1HG2 VAL A  97      16.590   3.484  -1.027  1.00  0.76           H  
ATOM   1467 2HG2 VAL A  97      15.404   3.481   0.266  1.00  0.76           H  
ATOM   1468 3HG2 VAL A  97      14.898   3.569  -1.391  1.00  0.76           H  
ATOM   1469  N   ARG A  98      13.174   4.513   1.247  1.00  0.98           N  
ATOM   1470  CA  ARG A  98      12.711   3.912   2.485  1.00  0.98           C  
ATOM   1471  C   ARG A  98      13.430   2.618   2.801  1.00  0.98           C  
ATOM   1472  O   ARG A  98      13.562   1.755   1.922  1.00  0.98           O  
ATOM   1473  CB  ARG A  98      11.235   3.606   2.394  1.00  0.98           C  
ATOM   1474  CG  ARG A  98      10.651   2.939   3.602  1.00  0.98           C  
ATOM   1475  CD  ARG A  98       9.191   2.810   3.503  1.00  0.98           C  
ATOM   1476  NE  ARG A  98       8.553   4.086   3.582  1.00  0.98           N  
ATOM   1477  CZ  ARG A  98       7.233   4.274   3.675  1.00  0.98           C  
ATOM   1478  NH1 ARG A  98       6.419   3.265   3.738  1.00  0.98           N  
ATOM   1479  NH2 ARG A  98       6.770   5.476   3.708  1.00  0.98           N  
ATOM   1480  H   ARG A  98      12.870   4.124   0.360  1.00  0.98           H  
ATOM   1481  HA  ARG A  98      12.886   4.609   3.304  1.00  0.98           H  
ATOM   1482 1HB  ARG A  98      10.674   4.512   2.202  1.00  0.98           H  
ATOM   1483 2HB  ARG A  98      11.067   2.944   1.550  1.00  0.98           H  
ATOM   1484 1HG  ARG A  98      11.070   1.938   3.711  1.00  0.98           H  
ATOM   1485 2HG  ARG A  98      10.898   3.534   4.484  1.00  0.98           H  
ATOM   1486 1HD  ARG A  98       8.939   2.367   2.541  1.00  0.98           H  
ATOM   1487 2HD  ARG A  98       8.809   2.182   4.290  1.00  0.98           H  
ATOM   1488  HE  ARG A  98       9.146   4.909   3.545  1.00  0.98           H  
ATOM   1489 1HH1 ARG A  98       6.793   2.328   3.718  1.00  0.98           H  
ATOM   1490 2HH1 ARG A  98       5.402   3.435   3.838  1.00  0.98           H  
ATOM   1491 1HH2 ARG A  98       7.426   6.244   3.682  1.00  0.98           H  
ATOM   1492 2HH2 ARG A  98       5.768   5.627   3.775  1.00  0.98           H  
ATOM   1493  N   ARG A  99      13.866   2.479   4.057  1.00  1.35           N  
ATOM   1494  CA  ARG A  99      14.484   1.238   4.541  1.00  1.35           C  
ATOM   1495  C   ARG A  99      13.458   0.350   5.208  1.00  1.35           C  
ATOM   1496  O   ARG A  99      12.440   0.836   5.702  1.00  1.35           O  
ATOM   1497  CB  ARG A  99      15.626   1.475   5.520  1.00  1.35           C  
ATOM   1498  CG  ARG A  99      16.878   2.107   4.953  1.00  1.35           C  
ATOM   1499  CD  ARG A  99      17.933   2.274   6.000  1.00  1.35           C  
ATOM   1500  NE  ARG A  99      19.168   2.850   5.466  1.00  1.35           N  
ATOM   1501  CZ  ARG A  99      20.249   3.167   6.211  1.00  1.35           C  
ATOM   1502  NH1 ARG A  99      20.234   2.954   7.506  1.00  1.35           N  
ATOM   1503  NH2 ARG A  99      21.327   3.694   5.649  1.00  1.35           N  
ATOM   1504  H   ARG A  99      13.722   3.250   4.719  1.00  1.35           H  
ATOM   1505  HA  ARG A  99      14.877   0.693   3.698  1.00  1.35           H  
ATOM   1506 1HB  ARG A  99      15.274   2.115   6.320  1.00  1.35           H  
ATOM   1507 2HB  ARG A  99      15.915   0.522   5.969  1.00  1.35           H  
ATOM   1508 1HG  ARG A  99      17.278   1.445   4.188  1.00  1.35           H  
ATOM   1509 2HG  ARG A  99      16.641   3.081   4.525  1.00  1.35           H  
ATOM   1510 1HD  ARG A  99      17.558   2.938   6.780  1.00  1.35           H  
ATOM   1511 2HD  ARG A  99      18.168   1.301   6.434  1.00  1.35           H  
ATOM   1512  HE  ARG A  99      19.214   3.022   4.470  1.00  1.35           H  
ATOM   1513 1HH1 ARG A  99      19.415   2.551   7.942  1.00  1.35           H  
ATOM   1514 2HH1 ARG A  99      21.039   3.189   8.067  1.00  1.35           H  
ATOM   1515 1HH2 ARG A  99      21.358   3.866   4.654  1.00  1.35           H  
ATOM   1516 2HH2 ARG A  99      22.127   3.928   6.220  1.00  1.35           H  
ATOM   1517  N   GLY A 100      13.745  -0.945   5.254  1.00  1.93           N  
ATOM   1518  CA  GLY A 100      12.841  -1.873   5.927  1.00  1.93           C  
ATOM   1519  C   GLY A 100      13.066  -1.860   7.435  1.00  1.93           C  
ATOM   1520  O   GLY A 100      13.886  -1.092   7.938  1.00  1.93           O  
ATOM   1521  H   GLY A 100      14.592  -1.286   4.791  1.00  1.93           H  
ATOM   1522 1HA  GLY A 100      11.810  -1.605   5.697  1.00  1.93           H  
ATOM   1523 2HA  GLY A 100      12.999  -2.876   5.531  1.00  1.93           H  
ATOM   1524  N   ARG A 101      12.357  -2.727   8.163  1.00  2.73           N  
ATOM   1525  CA  ARG A 101      12.475  -2.767   9.626  1.00  2.73           C  
ATOM   1526  C   ARG A 101      13.377  -3.901  10.114  1.00  2.73           C  
ATOM   1527  O   ARG A 101      13.741  -3.981  11.291  1.00  2.73           O  
ATOM   1528  CB  ARG A 101      11.096  -2.902  10.247  1.00  2.73           C  
ATOM   1529  CG  ARG A 101      10.195  -1.706   9.987  1.00  2.73           C  
ATOM   1530  CD  ARG A 101       8.816  -1.882  10.515  1.00  2.73           C  
ATOM   1531  NE  ARG A 101       8.778  -1.904  11.970  1.00  2.73           N  
ATOM   1532  CZ  ARG A 101       7.721  -2.304  12.706  1.00  2.73           C  
ATOM   1533  NH1 ARG A 101       6.625  -2.721  12.112  1.00  2.73           N  
ATOM   1534  NH2 ARG A 101       7.788  -2.280  14.027  1.00  2.73           N  
ATOM   1535  H   ARG A 101      11.702  -3.339   7.697  1.00  2.73           H  
ATOM   1536  HA  ARG A 101      12.905  -1.822   9.960  1.00  2.73           H  
ATOM   1537 1HB  ARG A 101      10.603  -3.791   9.856  1.00  2.73           H  
ATOM   1538 2HB  ARG A 101      11.189  -3.021  11.325  1.00  2.73           H  
ATOM   1539 1HG  ARG A 101      10.622  -0.814  10.448  1.00  2.73           H  
ATOM   1540 2HG  ARG A 101      10.133  -1.555   8.927  1.00  2.73           H  
ATOM   1541 1HD  ARG A 101       8.202  -1.052  10.168  1.00  2.73           H  
ATOM   1542 2HD  ARG A 101       8.401  -2.817  10.146  1.00  2.73           H  
ATOM   1543  HE  ARG A 101       9.603  -1.588  12.464  1.00  2.73           H  
ATOM   1544 1HH1 ARG A 101       6.576  -2.741  11.103  1.00  2.73           H  
ATOM   1545 2HH1 ARG A 101       5.836  -3.024  12.665  1.00  2.73           H  
ATOM   1546 1HH2 ARG A 101       8.631  -1.959  14.483  1.00  2.73           H  
ATOM   1547 2HH2 ARG A 101       6.998  -2.581  14.578  1.00  2.73           H  
ATOM   1548  N   GLU A 102      13.775  -4.771   9.202  1.00  3.59           N  
ATOM   1549  CA  GLU A 102      14.598  -5.914   9.567  1.00  3.59           C  
ATOM   1550  C   GLU A 102      16.056  -5.502   9.592  1.00  3.59           C  
ATOM   1551  O   GLU A 102      16.820  -5.833   8.688  1.00  3.59           O  
ATOM   1552  CB  GLU A 102      14.372  -7.073   8.593  1.00  3.59           C  
ATOM   1553  CG  GLU A 102      12.944  -7.629   8.608  1.00  3.59           C  
ATOM   1554  CD  GLU A 102      12.729  -8.781   7.649  1.00  3.59           C  
ATOM   1555  OE1 GLU A 102      13.618  -9.072   6.885  1.00  3.59           O  
ATOM   1556  OE2 GLU A 102      11.673  -9.369   7.688  1.00  3.59           O  
ATOM   1557  H   GLU A 102      13.487  -4.647   8.246  1.00  3.59           H  
ATOM   1558  HA  GLU A 102      14.318  -6.242  10.569  1.00  3.59           H  
ATOM   1559 1HB  GLU A 102      14.598  -6.744   7.579  1.00  3.59           H  
ATOM   1560 2HB  GLU A 102      15.057  -7.888   8.833  1.00  3.59           H  
ATOM   1561 1HG  GLU A 102      12.712  -7.966   9.618  1.00  3.59           H  
ATOM   1562 2HG  GLU A 102      12.254  -6.823   8.360  1.00  3.59           H  
ATOM   1563  N   THR A 103      16.430  -4.798  10.658  1.00  4.18           N  
ATOM   1564  CA  THR A 103      17.743  -4.166  10.790  1.00  4.18           C  
ATOM   1565  C   THR A 103      18.899  -5.161  10.792  1.00  4.18           C  
ATOM   1566  O   THR A 103      20.010  -4.843  10.362  1.00  4.18           O  
ATOM   1567  CB  THR A 103      17.792  -3.303  12.065  1.00  4.18           C  
ATOM   1568  OG1 THR A 103      17.528  -4.120  13.216  1.00  4.18           O  
ATOM   1569  CG2 THR A 103      16.754  -2.201  11.979  1.00  4.18           C  
ATOM   1570  H   THR A 103      15.694  -4.607  11.341  1.00  4.18           H  
ATOM   1571  HA  THR A 103      17.875  -3.501   9.937  1.00  4.18           H  
ATOM   1572  HB  THR A 103      18.780  -2.857  12.165  1.00  4.18           H  
ATOM   1573  HG1 THR A 103      17.293  -3.558  13.959  1.00  4.18           H  
ATOM   1574 1HG2 THR A 103      16.795  -1.591  12.881  1.00  4.18           H  
ATOM   1575 2HG2 THR A 103      16.958  -1.578  11.108  1.00  4.18           H  
ATOM   1576 3HG2 THR A 103      15.768  -2.638  11.885  1.00  4.18           H  
ATOM   1577  N   TRP A 104      18.620  -6.405  11.170  1.00  4.18           N  
ATOM   1578  CA  TRP A 104      19.647  -7.444  11.183  1.00  4.18           C  
ATOM   1579  C   TRP A 104      20.158  -7.697   9.768  1.00  4.18           C  
ATOM   1580  O   TRP A 104      21.273  -8.182   9.569  1.00  4.18           O  
ATOM   1581  CB  TRP A 104      19.079  -8.748  11.738  1.00  4.18           C  
ATOM   1582  CG  TRP A 104      18.767  -8.698  13.194  1.00  4.18           C  
ATOM   1583  CD1 TRP A 104      17.529  -8.712  13.762  1.00  4.18           C  
ATOM   1584  CD2 TRP A 104      19.711  -8.622  14.287  1.00  4.18           C  
ATOM   1585  NE1 TRP A 104      17.636  -8.654  15.131  1.00  4.18           N  
ATOM   1586  CE2 TRP A 104      18.964  -8.598  15.470  1.00  4.18           C  
ATOM   1587  CE3 TRP A 104      21.108  -8.574  14.358  1.00  4.18           C  
ATOM   1588  CZ2 TRP A 104      19.566  -8.527  16.715  1.00  4.18           C  
ATOM   1589  CZ3 TRP A 104      21.712  -8.503  15.608  1.00  4.18           C  
ATOM   1590  CH2 TRP A 104      20.960  -8.481  16.755  1.00  4.18           C  
ATOM   1591  H   TRP A 104      17.685  -6.607  11.493  1.00  4.18           H  
ATOM   1592  HA  TRP A 104      20.478  -7.112  11.805  1.00  4.18           H  
ATOM   1593 1HB  TRP A 104      18.164  -8.993  11.205  1.00  4.18           H  
ATOM   1594 2HB  TRP A 104      19.787  -9.558  11.559  1.00  4.18           H  
ATOM   1595  HD1 TRP A 104      16.591  -8.763  13.213  1.00  4.18           H  
ATOM   1596  HE1 TRP A 104      16.864  -8.651  15.782  1.00  4.18           H  
ATOM   1597  HE3 TRP A 104      21.709  -8.591  13.449  1.00  4.18           H  
ATOM   1598  HZ2 TRP A 104      18.986  -8.508  17.638  1.00  4.18           H  
ATOM   1599  HZ3 TRP A 104      22.801  -8.466  15.654  1.00  4.18           H  
ATOM   1600  HH2 TRP A 104      21.466  -8.425  17.720  1.00  4.18           H  
ATOM   1601  N   PHE A 105      19.310  -7.387   8.792  1.00  3.60           N  
ATOM   1602  CA  PHE A 105      19.589  -7.544   7.389  1.00  3.60           C  
ATOM   1603  C   PHE A 105      19.214  -6.228   6.724  1.00  3.60           C  
ATOM   1604  O   PHE A 105      18.580  -6.222   5.667  1.00  3.60           O  
ATOM   1605  CB  PHE A 105      18.754  -8.684   6.823  1.00  3.60           C  
ATOM   1606  CG  PHE A 105      18.987  -9.968   7.549  1.00  3.60           C  
ATOM   1607  CD1 PHE A 105      18.093 -10.372   8.532  1.00  3.60           C  
ATOM   1608  CD2 PHE A 105      20.089 -10.759   7.289  1.00  3.60           C  
ATOM   1609  CE1 PHE A 105      18.296 -11.539   9.236  1.00  3.60           C  
ATOM   1610  CE2 PHE A 105      20.296 -11.928   7.992  1.00  3.60           C  
ATOM   1611  CZ  PHE A 105      19.398 -12.318   8.967  1.00  3.60           C  
ATOM   1612  H   PHE A 105      18.413  -6.963   9.021  1.00  3.60           H  
ATOM   1613  HA  PHE A 105      20.651  -7.735   7.240  1.00  3.60           H  
ATOM   1614 1HB  PHE A 105      17.693  -8.431   6.897  1.00  3.60           H  
ATOM   1615 2HB  PHE A 105      18.992  -8.830   5.771  1.00  3.60           H  
ATOM   1616  HD1 PHE A 105      17.221  -9.747   8.744  1.00  3.60           H  
ATOM   1617  HD2 PHE A 105      20.802 -10.447   6.525  1.00  3.60           H  
ATOM   1618  HE1 PHE A 105      17.586 -11.843  10.005  1.00  3.60           H  
ATOM   1619  HE2 PHE A 105      21.170 -12.543   7.781  1.00  3.60           H  
ATOM   1620  HZ  PHE A 105      19.563 -13.239   9.523  1.00  3.60           H  
ATOM   1621  N   SER A 106      19.596  -5.110   7.352  1.00  2.79           N  
ATOM   1622  CA  SER A 106      19.201  -3.802   6.850  1.00  2.79           C  
ATOM   1623  C   SER A 106      19.461  -3.645   5.367  1.00  2.79           C  
ATOM   1624  O   SER A 106      20.560  -3.909   4.871  1.00  2.79           O  
ATOM   1625  CB  SER A 106      19.946  -2.705   7.584  1.00  2.79           C  
ATOM   1626  OG  SER A 106      19.630  -1.446   7.054  1.00  2.79           O  
ATOM   1627  H   SER A 106      20.101  -5.168   8.236  1.00  2.79           H  
ATOM   1628  HA  SER A 106      18.130  -3.684   7.029  1.00  2.79           H  
ATOM   1629 1HB  SER A 106      19.701  -2.733   8.641  1.00  2.79           H  
ATOM   1630 2HB  SER A 106      21.016  -2.881   7.496  1.00  2.79           H  
ATOM   1631  HG  SER A 106      19.792  -1.519   6.106  1.00  2.79           H  
ATOM   1632  N   THR A 107      18.426  -3.175   4.685  1.00  2.04           N  
ATOM   1633  CA  THR A 107      18.401  -2.946   3.252  1.00  2.04           C  
ATOM   1634  C   THR A 107      17.370  -1.899   2.897  1.00  2.04           C  
ATOM   1635  O   THR A 107      16.430  -1.642   3.663  1.00  2.04           O  
ATOM   1636  CB  THR A 107      18.064  -4.232   2.483  1.00  2.04           C  
ATOM   1637  OG1 THR A 107      18.185  -3.992   1.065  1.00  2.04           O  
ATOM   1638  CG2 THR A 107      16.642  -4.668   2.802  1.00  2.04           C  
ATOM   1639  H   THR A 107      17.583  -2.994   5.207  1.00  2.04           H  
ATOM   1640  HA  THR A 107      19.380  -2.587   2.935  1.00  2.04           H  
ATOM   1641  HB  THR A 107      18.760  -5.021   2.774  1.00  2.04           H  
ATOM   1642  HG1 THR A 107      17.399  -3.492   0.757  1.00  2.04           H  
ATOM   1643 1HG2 THR A 107      16.409  -5.580   2.255  1.00  2.04           H  
ATOM   1644 2HG2 THR A 107      16.552  -4.854   3.874  1.00  2.04           H  
ATOM   1645 3HG2 THR A 107      15.939  -3.880   2.507  1.00  2.04           H  
ATOM   1646  N   PHE A 108      17.538  -1.298   1.730  1.00  1.49           N  
ATOM   1647  CA  PHE A 108      16.534  -0.367   1.244  1.00  1.49           C  
ATOM   1648  C   PHE A 108      15.404  -1.142   0.583  1.00  1.49           C  
ATOM   1649  O   PHE A 108      15.674  -2.116  -0.124  1.00  1.49           O  
ATOM   1650  CB  PHE A 108      17.124   0.576   0.224  1.00  1.49           C  
ATOM   1651  CG  PHE A 108      18.074   1.570   0.745  1.00  1.49           C  
ATOM   1652  CD1 PHE A 108      19.403   1.545   0.369  1.00  1.49           C  
ATOM   1653  CD2 PHE A 108      17.662   2.525   1.611  1.00  1.49           C  
ATOM   1654  CE1 PHE A 108      20.285   2.489   0.852  1.00  1.49           C  
ATOM   1655  CE2 PHE A 108      18.521   3.453   2.092  1.00  1.49           C  
ATOM   1656  CZ  PHE A 108      19.837   3.452   1.719  1.00  1.49           C  
ATOM   1657  H   PHE A 108      18.346  -1.525   1.163  1.00  1.49           H  
ATOM   1658  HA  PHE A 108      16.143   0.206   2.070  1.00  1.49           H  
ATOM   1659 1HB  PHE A 108      17.652  -0.017  -0.500  1.00  1.49           H  
ATOM   1660 2HB  PHE A 108      16.318   1.095  -0.290  1.00  1.49           H  
ATOM   1661  HD1 PHE A 108      19.748   0.777  -0.325  1.00  1.49           H  
ATOM   1662  HD2 PHE A 108      16.616   2.545   1.918  1.00  1.49           H  
ATOM   1663  HE1 PHE A 108      21.331   2.469   0.545  1.00  1.49           H  
ATOM   1664  HE2 PHE A 108      18.152   4.197   2.767  1.00  1.49           H  
ATOM   1665  HZ  PHE A 108      20.518   4.208   2.107  1.00  1.49           H  
ATOM   1666  N   ASP A 109      14.156  -0.719   0.809  1.00  1.12           N  
ATOM   1667  CA  ASP A 109      13.004  -1.346   0.164  1.00  1.12           C  
ATOM   1668  C   ASP A 109      12.419  -0.549  -1.009  1.00  1.12           C  
ATOM   1669  O   ASP A 109      12.095  -1.127  -2.050  1.00  1.12           O  
ATOM   1670  CB  ASP A 109      11.878  -1.607   1.171  1.00  1.12           C  
ATOM   1671  CG  ASP A 109      12.193  -2.642   2.252  1.00  1.12           C  
ATOM   1672  OD1 ASP A 109      12.933  -3.560   2.000  1.00  1.12           O  
ATOM   1673  OD2 ASP A 109      11.633  -2.530   3.314  1.00  1.12           O  
ATOM   1674  H   ASP A 109      14.005   0.086   1.408  1.00  1.12           H  
ATOM   1675  HA  ASP A 109      13.326  -2.310  -0.227  1.00  1.12           H  
ATOM   1676 1HB  ASP A 109      11.621  -0.669   1.664  1.00  1.12           H  
ATOM   1677 2HB  ASP A 109      11.001  -1.945   0.631  1.00  1.12           H  
ATOM   1678  N   TYR A 110      12.255   0.774  -0.838  1.00  0.90           N  
ATOM   1679  CA  TYR A 110      11.599   1.555  -1.899  1.00  0.90           C  
ATOM   1680  C   TYR A 110      12.287   2.857  -2.240  1.00  0.90           C  
ATOM   1681  O   TYR A 110      12.588   3.654  -1.361  1.00  0.90           O  
ATOM   1682  CB  TYR A 110      10.155   1.927  -1.511  1.00  0.90           C  
ATOM   1683  CG  TYR A 110       9.241   0.762  -1.218  1.00  0.90           C  
ATOM   1684  CD1 TYR A 110       9.145   0.250   0.072  1.00  0.90           C  
ATOM   1685  CD2 TYR A 110       8.503   0.195  -2.239  1.00  0.90           C  
ATOM   1686  CE1 TYR A 110       8.311  -0.829   0.328  1.00  0.90           C  
ATOM   1687  CE2 TYR A 110       7.678  -0.879  -1.984  1.00  0.90           C  
ATOM   1688  CZ  TYR A 110       7.580  -1.394  -0.713  1.00  0.90           C  
ATOM   1689  OH  TYR A 110       6.767  -2.481  -0.477  1.00  0.90           O  
ATOM   1690  H   TYR A 110      12.579   1.209   0.024  1.00  0.90           H  
ATOM   1691  HA  TYR A 110      11.582   0.953  -2.808  1.00  0.90           H  
ATOM   1692 1HB  TYR A 110      10.170   2.569  -0.634  1.00  0.90           H  
ATOM   1693 2HB  TYR A 110       9.707   2.510  -2.319  1.00  0.90           H  
ATOM   1694  HD1 TYR A 110       9.726   0.694   0.878  1.00  0.90           H  
ATOM   1695  HD2 TYR A 110       8.577   0.595  -3.250  1.00  0.90           H  
ATOM   1696  HE1 TYR A 110       8.236  -1.236   1.337  1.00  0.90           H  
ATOM   1697  HE2 TYR A 110       7.104  -1.326  -2.796  1.00  0.90           H  
ATOM   1698  HH  TYR A 110       6.404  -2.819  -1.330  1.00  0.90           H  
ATOM   1699  N   TRP A 111      12.421   3.133  -3.528  1.00  0.77           N  
ATOM   1700  CA  TRP A 111      12.990   4.398  -4.001  1.00  0.77           C  
ATOM   1701  C   TRP A 111      11.929   5.220  -4.679  1.00  0.77           C  
ATOM   1702  O   TRP A 111      11.038   4.666  -5.328  1.00  0.77           O  
ATOM   1703  CB  TRP A 111      14.103   4.158  -5.015  1.00  0.77           C  
ATOM   1704  CG  TRP A 111      15.372   3.616  -4.455  1.00  0.77           C  
ATOM   1705  CD1 TRP A 111      16.522   4.320  -4.204  1.00  0.77           C  
ATOM   1706  CD2 TRP A 111      15.631   2.259  -4.039  1.00  0.77           C  
ATOM   1707  NE1 TRP A 111      17.483   3.482  -3.696  1.00  0.77           N  
ATOM   1708  CE2 TRP A 111      16.952   2.217  -3.586  1.00  0.77           C  
ATOM   1709  CE3 TRP A 111      14.857   1.091  -4.014  1.00  0.77           C  
ATOM   1710  CZ2 TRP A 111      17.522   1.053  -3.127  1.00  0.77           C  
ATOM   1711  CZ3 TRP A 111      15.427  -0.076  -3.541  1.00  0.77           C  
ATOM   1712  CH2 TRP A 111      16.722  -0.098  -3.115  1.00  0.77           C  
ATOM   1713  H   TRP A 111      12.141   2.439  -4.208  1.00  0.77           H  
ATOM   1714  HA  TRP A 111      13.381   4.962  -3.155  1.00  0.77           H  
ATOM   1715 1HB  TRP A 111      13.748   3.470  -5.780  1.00  0.77           H  
ATOM   1716 2HB  TRP A 111      14.331   5.104  -5.516  1.00  0.77           H  
ATOM   1717  HD1 TRP A 111      16.654   5.386  -4.395  1.00  0.77           H  
ATOM   1718  HE1 TRP A 111      18.423   3.742  -3.436  1.00  0.77           H  
ATOM   1719  HE3 TRP A 111      13.824   1.099  -4.359  1.00  0.77           H  
ATOM   1720  HZ2 TRP A 111      18.553   1.014  -2.774  1.00  0.77           H  
ATOM   1721  HZ3 TRP A 111      14.815  -0.982  -3.520  1.00  0.77           H  
ATOM   1722  HH2 TRP A 111      17.138  -1.039  -2.749  1.00  0.77           H  
ATOM   1723  N   GLY A 112      12.036   6.533  -4.558  1.00  0.69           N  
ATOM   1724  CA  GLY A 112      11.108   7.399  -5.254  1.00  0.69           C  
ATOM   1725  C   GLY A 112      11.552   7.702  -6.661  1.00  0.69           C  
ATOM   1726  O   GLY A 112      12.578   7.215  -7.135  1.00  0.69           O  
ATOM   1727  H   GLY A 112      12.762   6.936  -3.961  1.00  0.69           H  
ATOM   1728 1HA  GLY A 112      10.134   6.919  -5.300  1.00  0.69           H  
ATOM   1729 2HA  GLY A 112      10.987   8.328  -4.696  1.00  0.69           H  
ATOM   1730  N   GLN A 113      10.778   8.554  -7.315  1.00  0.64           N  
ATOM   1731  CA  GLN A 113      11.062   8.954  -8.696  1.00  0.64           C  
ATOM   1732  C   GLN A 113      12.360   9.759  -8.862  1.00  0.64           C  
ATOM   1733  O   GLN A 113      12.967   9.759  -9.936  1.00  0.64           O  
ATOM   1734  CB  GLN A 113       9.878   9.757  -9.241  1.00  0.64           C  
ATOM   1735  CG  GLN A 113       9.664  11.115  -8.578  1.00  0.64           C  
ATOM   1736  CD  GLN A 113       8.407  11.805  -9.080  1.00  0.64           C  
ATOM   1737  OE1 GLN A 113       7.566  11.172  -9.734  1.00  0.64           O  
ATOM   1738  NE2 GLN A 113       8.257  13.097  -8.790  1.00  0.64           N  
ATOM   1739  H   GLN A 113       9.940   8.876  -6.826  1.00  0.64           H  
ATOM   1740  HA  GLN A 113      11.162   8.046  -9.290  1.00  0.64           H  
ATOM   1741 1HB  GLN A 113      10.022   9.928 -10.308  1.00  0.64           H  
ATOM   1742 2HB  GLN A 113       8.964   9.178  -9.123  1.00  0.64           H  
ATOM   1743 1HG  GLN A 113       9.579  10.964  -7.509  1.00  0.64           H  
ATOM   1744 2HG  GLN A 113      10.511  11.764  -8.798  1.00  0.64           H  
ATOM   1745 1HE2 GLN A 113       7.447  13.589  -9.109  1.00  0.64           H  
ATOM   1746 2HE2 GLN A 113       8.963  13.612  -8.250  1.00  0.64           H  
ATOM   1747  N   GLY A 114      12.785  10.419  -7.796  1.00  0.61           N  
ATOM   1748  CA  GLY A 114      13.993  11.226  -7.794  1.00  0.61           C  
ATOM   1749  C   GLY A 114      13.795  12.618  -8.364  1.00  0.61           C  
ATOM   1750  O   GLY A 114      12.739  12.947  -8.913  1.00  0.61           O  
ATOM   1751  H   GLY A 114      12.254  10.361  -6.939  1.00  0.61           H  
ATOM   1752 1HA  GLY A 114      14.343  11.309  -6.772  1.00  0.61           H  
ATOM   1753 2HA  GLY A 114      14.776  10.724  -8.352  1.00  0.61           H  
ATOM   1754  N   THR A 115      14.840  13.428  -8.252  1.00  0.59           N  
ATOM   1755  CA  THR A 115      14.820  14.797  -8.746  1.00  0.59           C  
ATOM   1756  C   THR A 115      16.189  15.260  -9.219  1.00  0.59           C  
ATOM   1757  O   THR A 115      17.208  14.923  -8.624  1.00  0.59           O  
ATOM   1758  CB  THR A 115      14.391  15.726  -7.625  1.00  0.59           C  
ATOM   1759  OG1 THR A 115      14.276  17.060  -8.116  1.00  0.59           O  
ATOM   1760  CG2 THR A 115      15.442  15.650  -6.594  1.00  0.59           C  
ATOM   1761  H   THR A 115      15.652  13.064  -7.754  1.00  0.59           H  
ATOM   1762  HA  THR A 115      14.119  14.860  -9.579  1.00  0.59           H  
ATOM   1763  HB  THR A 115      13.435  15.410  -7.219  1.00  0.59           H  
ATOM   1764  HG1 THR A 115      15.048  17.258  -8.661  1.00  0.59           H  
ATOM   1765 1HG2 THR A 115      15.193  16.261  -5.798  1.00  0.59           H  
ATOM   1766 2HG2 THR A 115      15.520  14.620  -6.241  1.00  0.59           H  
ATOM   1767 3HG2 THR A 115      16.395  15.967  -7.014  1.00  0.59           H  
ATOM   1768  N   LEU A 116      16.216  16.115 -10.229  1.00  0.59           N  
ATOM   1769  CA  LEU A 116      17.491  16.643 -10.700  1.00  0.59           C  
ATOM   1770  C   LEU A 116      17.821  18.012 -10.132  1.00  0.59           C  
ATOM   1771  O   LEU A 116      17.019  18.948 -10.235  1.00  0.59           O  
ATOM   1772  CB  LEU A 116      17.503  16.717 -12.229  1.00  0.59           C  
ATOM   1773  CG  LEU A 116      18.766  17.332 -12.856  1.00  0.59           C  
ATOM   1774  CD1 LEU A 116      19.977  16.440 -12.572  1.00  0.59           C  
ATOM   1775  CD2 LEU A 116      18.534  17.492 -14.351  1.00  0.59           C  
ATOM   1776  H   LEU A 116      15.355  16.375 -10.694  1.00  0.59           H  
ATOM   1777  HA  LEU A 116      18.280  15.961 -10.392  1.00  0.59           H  
ATOM   1778 1HB  LEU A 116      17.400  15.707 -12.623  1.00  0.59           H  
ATOM   1779 2HB  LEU A 116      16.648  17.306 -12.557  1.00  0.59           H  
ATOM   1780  HG  LEU A 116      18.957  18.306 -12.409  1.00  0.59           H  
ATOM   1781 1HD1 LEU A 116      20.869  16.877 -13.004  1.00  0.59           H  
ATOM   1782 2HD1 LEU A 116      20.114  16.345 -11.500  1.00  0.59           H  
ATOM   1783 3HD1 LEU A 116      19.813  15.462 -13.004  1.00  0.59           H  
ATOM   1784 1HD2 LEU A 116      19.403  17.930 -14.821  1.00  0.59           H  
ATOM   1785 2HD2 LEU A 116      18.343  16.514 -14.794  1.00  0.59           H  
ATOM   1786 3HD2 LEU A 116      17.673  18.139 -14.514  1.00  0.59           H  
ATOM   1787  N   VAL A 117      18.999  18.105  -9.526  1.00  0.60           N  
ATOM   1788  CA  VAL A 117      19.512  19.348  -8.980  1.00  0.60           C  
ATOM   1789  C   VAL A 117      20.763  19.747  -9.722  1.00  0.60           C  
ATOM   1790  O   VAL A 117      21.733  18.983  -9.790  1.00  0.60           O  
ATOM   1791  CB  VAL A 117      19.856  19.191  -7.494  1.00  0.60           C  
ATOM   1792  CG1 VAL A 117      20.464  20.492  -6.933  1.00  0.60           C  
ATOM   1793  CG2 VAL A 117      18.570  18.796  -6.718  1.00  0.60           C  
ATOM   1794  H   VAL A 117      19.585  17.270  -9.451  1.00  0.60           H  
ATOM   1795  HA  VAL A 117      18.764  20.133  -9.102  1.00  0.60           H  
ATOM   1796  HB  VAL A 117      20.585  18.426  -7.398  1.00  0.60           H  
ATOM   1797 1HG1 VAL A 117      20.713  20.364  -5.880  1.00  0.60           H  
ATOM   1798 2HG1 VAL A 117      21.368  20.738  -7.490  1.00  0.60           H  
ATOM   1799 3HG1 VAL A 117      19.758  21.288  -7.046  1.00  0.60           H  
ATOM   1800 1HG2 VAL A 117      18.799  18.660  -5.672  1.00  0.60           H  
ATOM   1801 2HG2 VAL A 117      17.837  19.585  -6.827  1.00  0.60           H  
ATOM   1802 3HG2 VAL A 117      18.166  17.865  -7.117  1.00  0.60           H  
ATOM   1803  N   LEU A 118      20.739  20.937 -10.292  1.00  0.65           N  
ATOM   1804  CA  LEU A 118      21.894  21.412 -11.020  1.00  0.65           C  
ATOM   1805  C   LEU A 118      22.475  22.595 -10.285  1.00  0.65           C  
ATOM   1806  O   LEU A 118      21.723  23.471  -9.855  1.00  0.65           O  
ATOM   1807  CB  LEU A 118      21.495  21.833 -12.442  1.00  0.65           C  
ATOM   1808  CG  LEU A 118      20.835  20.797 -13.326  1.00  0.65           C  
ATOM   1809  CD1 LEU A 118      20.441  21.460 -14.620  1.00  0.65           C  
ATOM   1810  CD2 LEU A 118      21.778  19.662 -13.560  1.00  0.65           C  
ATOM   1811  H   LEU A 118      19.907  21.524 -10.200  1.00  0.65           H  
ATOM   1812  HA  LEU A 118      22.640  20.642 -11.059  1.00  0.65           H  
ATOM   1813 1HB  LEU A 118      20.791  22.642 -12.358  1.00  0.65           H  
ATOM   1814 2HB  LEU A 118      22.384  22.198 -12.955  1.00  0.65           H  
ATOM   1815  HG  LEU A 118      19.927  20.429 -12.853  1.00  0.65           H  
ATOM   1816 1HD1 LEU A 118      19.953  20.730 -15.267  1.00  0.65           H  
ATOM   1817 2HD1 LEU A 118      19.752  22.279 -14.411  1.00  0.65           H  
ATOM   1818 3HD1 LEU A 118      21.329  21.849 -15.115  1.00  0.65           H  
ATOM   1819 1HD2 LEU A 118      21.320  18.930 -14.201  1.00  0.65           H  
ATOM   1820 2HD2 LEU A 118      22.689  20.030 -14.030  1.00  0.65           H  
ATOM   1821 3HD2 LEU A 118      22.011  19.208 -12.612  1.00  0.65           H  
ATOM   1822  N   VAL A 119      23.795  22.651 -10.163  1.00  0.77           N  
ATOM   1823  CA  VAL A 119      24.404  23.814  -9.541  1.00  0.77           C  
ATOM   1824  C   VAL A 119      25.414  24.396 -10.536  1.00  0.77           C  
ATOM   1825  O   VAL A 119      26.324  23.692 -10.980  1.00  0.77           O  
ATOM   1826  CB  VAL A 119      25.097  23.428  -8.215  1.00  0.77           C  
ATOM   1827  CG1 VAL A 119      25.698  24.665  -7.589  1.00  0.77           C  
ATOM   1828  CG2 VAL A 119      24.119  22.735  -7.255  1.00  0.77           C  
ATOM   1829  H   VAL A 119      24.393  21.884 -10.475  1.00  0.77           H  
ATOM   1830  HA  VAL A 119      23.641  24.555  -9.332  1.00  0.77           H  
ATOM   1831  HB  VAL A 119      25.904  22.737  -8.430  1.00  0.77           H  
ATOM   1832 1HG1 VAL A 119      26.209  24.409  -6.671  1.00  0.77           H  
ATOM   1833 2HG1 VAL A 119      26.391  25.092  -8.284  1.00  0.77           H  
ATOM   1834 3HG1 VAL A 119      24.907  25.379  -7.371  1.00  0.77           H  
ATOM   1835 1HG2 VAL A 119      24.650  22.465  -6.345  1.00  0.77           H  
ATOM   1836 2HG2 VAL A 119      23.308  23.397  -7.015  1.00  0.77           H  
ATOM   1837 3HG2 VAL A 119      23.726  21.832  -7.719  1.00  0.77           H  
ATOM   1838  N   SER A 120      25.254  25.669 -10.902  1.00  0.96           N  
ATOM   1839  CA  SER A 120      26.163  26.266 -11.889  1.00  0.96           C  
ATOM   1840  C   SER A 120      26.323  27.768 -11.782  1.00  0.96           C  
ATOM   1841  O   SER A 120      25.381  28.502 -11.511  1.00  0.96           O  
ATOM   1842  CB  SER A 120      25.713  25.954 -13.302  1.00  0.96           C  
ATOM   1843  OG  SER A 120      26.574  26.556 -14.249  1.00  0.96           O  
ATOM   1844  H   SER A 120      24.477  26.199 -10.500  1.00  0.96           H  
ATOM   1845  HA  SER A 120      27.148  25.822 -11.739  1.00  0.96           H  
ATOM   1846 1HB  SER A 120      25.705  24.874 -13.447  1.00  0.96           H  
ATOM   1847 2HB  SER A 120      24.706  26.314 -13.453  1.00  0.96           H  
ATOM   1848  HG  SER A 120      26.443  26.061 -15.069  1.00  0.96           H  
ATOM   1849  N   SER A 121      27.538  28.224 -12.054  1.00  1.28           N  
ATOM   1850  CA  SER A 121      27.881  29.641 -12.050  1.00  1.28           C  
ATOM   1851  C   SER A 121      27.508  30.351 -13.355  1.00  1.28           C  
ATOM   1852  O   SER A 121      27.680  31.565 -13.476  1.00  1.28           O  
ATOM   1853  CB  SER A 121      29.360  29.810 -11.754  1.00  1.28           C  
ATOM   1854  OG  SER A 121      30.150  29.271 -12.778  1.00  1.28           O  
ATOM   1855  H   SER A 121      28.259  27.553 -12.281  1.00  1.28           H  
ATOM   1856  HA  SER A 121      27.322  30.119 -11.245  1.00  1.28           H  
ATOM   1857 1HB  SER A 121      29.586  30.869 -11.636  1.00  1.28           H  
ATOM   1858 2HB  SER A 121      29.596  29.319 -10.813  1.00  1.28           H  
ATOM   1859  HG  SER A 121      29.987  29.813 -13.554  1.00  1.28           H  
ATOM   1860  N   SER A 122      27.023  29.596 -14.341  1.00  1.74           N  
ATOM   1861  CA  SER A 122      26.680  30.168 -15.642  1.00  1.74           C  
ATOM   1862  C   SER A 122      25.620  31.256 -15.574  1.00  1.74           C  
ATOM   1863  O   SER A 122      24.697  31.213 -14.744  1.00  1.74           O  
ATOM   1864  CB  SER A 122      26.175  29.110 -16.597  1.00  1.74           C  
ATOM   1865  OG  SER A 122      25.780  29.692 -17.833  1.00  1.74           O  
ATOM   1866  H   SER A 122      26.891  28.595 -14.194  1.00  1.74           H  
ATOM   1867  HA  SER A 122      27.584  30.609 -16.064  1.00  1.74           H  
ATOM   1868 1HB  SER A 122      26.955  28.371 -16.770  1.00  1.74           H  
ATOM   1869 2HB  SER A 122      25.328  28.595 -16.148  1.00  1.74           H  
ATOM   1870  HG  SER A 122      25.065  30.378 -17.637  1.00  1.74           H  
ATOM   1871  N   SER A 123      25.797  32.245 -16.441  1.00  2.33           N  
ATOM   1872  CA  SER A 123      24.842  33.314 -16.612  1.00  2.33           C  
ATOM   1873  C   SER A 123      23.702  32.749 -17.439  1.00  2.33           C  
ATOM   1874  O   SER A 123      23.771  31.583 -17.841  1.00  2.33           O  
ATOM   1875  OXT SER A 123      22.639  33.362 -17.514  1.00  2.33           O  
ATOM   1876  CB  SER A 123      25.482  34.498 -17.310  1.00  2.33           C  
ATOM   1877  OG  SER A 123      24.537  35.493 -17.577  1.00  2.33           O  
ATOM   1878  H   SER A 123      26.613  32.217 -17.038  1.00  2.33           H  
ATOM   1879  HA  SER A 123      24.461  33.624 -15.639  1.00  2.33           H  
ATOM   1880 1HB  SER A 123      26.275  34.905 -16.681  1.00  2.33           H  
ATOM   1881 2HB  SER A 123      25.940  34.168 -18.241  1.00  2.33           H  
ATOM   1882  HG  SER A 123      25.015  36.202 -18.013  1.00  2.33           H  
TER    1883
ENDMDL

REMARK ID 639437 MODEL 2 lddt
PFRMAT TS
TARGET lddt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.837  -0.657  -0.860  1.00  1.25           N  
ATOM      2  CA  GLU A   1       0.841   0.064  -2.127  1.00  1.25           C  
ATOM      3  C   GLU A   1       1.778   1.258  -2.051  1.00  1.25           C  
ATOM      4  O   GLU A   1       2.942   1.146  -2.431  1.00  1.25           O  
ATOM      5  CB  GLU A   1      -0.576   0.486  -2.520  1.00  1.25           C  
ATOM      6  CG  GLU A   1      -1.479  -0.689  -2.912  1.00  1.25           C  
ATOM      7  CD  GLU A   1      -2.907  -0.310  -3.274  1.00  1.25           C  
ATOM      8  OE1 GLU A   1      -3.256   0.847  -3.197  1.00  1.25           O  
ATOM      9  OE2 GLU A   1      -3.647  -1.194  -3.636  1.00  1.25           O  
ATOM     10 1H   GLU A   1       1.510  -1.409  -0.900  1.00  1.25           H  
ATOM     11 2H   GLU A   1       1.091  -0.018  -0.119  1.00  1.25           H  
ATOM     12 3H   GLU A   1      -0.081  -1.035  -0.682  1.00  1.25           H  
ATOM     13  HA  GLU A   1       1.218  -0.603  -2.904  1.00  1.25           H  
ATOM     14 1HB  GLU A   1      -1.046   0.994  -1.686  1.00  1.25           H  
ATOM     15 2HB  GLU A   1      -0.530   1.184  -3.350  1.00  1.25           H  
ATOM     16 1HG  GLU A   1      -1.029  -1.196  -3.764  1.00  1.25           H  
ATOM     17 2HG  GLU A   1      -1.502  -1.394  -2.084  1.00  1.25           H  
ATOM     18  N   VAL A   2       1.286   2.395  -1.556  1.00  1.04           N  
ATOM     19  CA  VAL A   2       2.119   3.596  -1.454  1.00  1.04           C  
ATOM     20  C   VAL A   2       2.217   4.155  -0.052  1.00  1.04           C  
ATOM     21  O   VAL A   2       1.212   4.313   0.647  1.00  1.04           O  
ATOM     22  CB  VAL A   2       1.589   4.710  -2.356  1.00  1.04           C  
ATOM     23  CG1 VAL A   2       2.427   5.997  -2.214  1.00  1.04           C  
ATOM     24  CG2 VAL A   2       1.593   4.234  -3.731  1.00  1.04           C  
ATOM     25  H   VAL A   2       0.322   2.451  -1.261  1.00  1.04           H  
ATOM     26  HA  VAL A   2       3.122   3.341  -1.787  1.00  1.04           H  
ATOM     27  HB  VAL A   2       0.610   4.952  -2.064  1.00  1.04           H  
ATOM     28 1HG1 VAL A   2       2.015   6.765  -2.855  1.00  1.04           H  
ATOM     29 2HG1 VAL A   2       2.399   6.350  -1.187  1.00  1.04           H  
ATOM     30 3HG1 VAL A   2       3.460   5.796  -2.500  1.00  1.04           H  
ATOM     31 1HG2 VAL A   2       1.201   5.010  -4.380  1.00  1.04           H  
ATOM     32 2HG2 VAL A   2       2.603   3.991  -4.010  1.00  1.04           H  
ATOM     33 3HG2 VAL A   2       0.968   3.350  -3.812  1.00  1.04           H  
ATOM     34  N   GLN A   3       3.443   4.454   0.351  1.00  0.87           N  
ATOM     35  CA  GLN A   3       3.700   5.072   1.636  1.00  0.87           C  
ATOM     36  C   GLN A   3       4.186   6.503   1.446  1.00  0.87           C  
ATOM     37  O   GLN A   3       5.072   6.764   0.626  1.00  0.87           O  
ATOM     38  CB  GLN A   3       4.743   4.283   2.432  1.00  0.87           C  
ATOM     39  CG  GLN A   3       5.006   4.864   3.812  1.00  0.87           C  
ATOM     40  CD  GLN A   3       6.023   4.081   4.619  1.00  0.87           C  
ATOM     41  OE1 GLN A   3       6.739   3.224   4.092  1.00  0.87           O  
ATOM     42  NE2 GLN A   3       6.097   4.374   5.914  1.00  0.87           N  
ATOM     43  H   GLN A   3       4.219   4.262  -0.283  1.00  0.87           H  
ATOM     44  HA  GLN A   3       2.772   5.103   2.206  1.00  0.87           H  
ATOM     45 1HB  GLN A   3       4.410   3.252   2.552  1.00  0.87           H  
ATOM     46 2HB  GLN A   3       5.685   4.266   1.882  1.00  0.87           H  
ATOM     47 1HG  GLN A   3       5.372   5.869   3.689  1.00  0.87           H  
ATOM     48 2HG  GLN A   3       4.070   4.882   4.368  1.00  0.87           H  
ATOM     49 1HE2 GLN A   3       6.750   3.893   6.500  1.00  0.87           H  
ATOM     50 2HE2 GLN A   3       5.501   5.080   6.302  1.00  0.87           H  
ATOM     51  N   LEU A   4       3.579   7.432   2.182  1.00  0.74           N  
ATOM     52  CA  LEU A   4       3.992   8.835   2.158  1.00  0.74           C  
ATOM     53  C   LEU A   4       4.505   9.230   3.563  1.00  0.74           C  
ATOM     54  O   LEU A   4       3.795   9.064   4.570  1.00  0.74           O  
ATOM     55  CB  LEU A   4       2.821   9.739   1.712  1.00  0.74           C  
ATOM     56  CG  LEU A   4       2.182   9.480   0.316  1.00  0.74           C  
ATOM     57  CD1 LEU A   4       0.991  10.420   0.118  1.00  0.74           C  
ATOM     58  CD2 LEU A   4       3.195   9.697  -0.738  1.00  0.74           C  
ATOM     59  H   LEU A   4       2.827   7.152   2.797  1.00  0.74           H  
ATOM     60  HA  LEU A   4       4.810   8.956   1.451  1.00  0.74           H  
ATOM     61 1HB  LEU A   4       2.035   9.616   2.403  1.00  0.74           H  
ATOM     62 2HB  LEU A   4       3.148  10.781   1.744  1.00  0.74           H  
ATOM     63  HG  LEU A   4       1.814   8.454   0.264  1.00  0.74           H  
ATOM     64 1HD1 LEU A   4       0.536  10.239  -0.847  1.00  0.74           H  
ATOM     65 2HD1 LEU A   4       0.264  10.245   0.888  1.00  0.74           H  
ATOM     66 3HD1 LEU A   4       1.327  11.457   0.173  1.00  0.74           H  
ATOM     67 1HD2 LEU A   4       2.756   9.514  -1.719  1.00  0.74           H  
ATOM     68 2HD2 LEU A   4       3.561  10.725  -0.682  1.00  0.74           H  
ATOM     69 3HD2 LEU A   4       4.011   9.007  -0.565  1.00  0.74           H  
ATOM     70  N   VAL A   5       5.747   9.714   3.632  1.00  0.66           N  
ATOM     71  CA  VAL A   5       6.367  10.067   4.912  1.00  0.66           C  
ATOM     72  C   VAL A   5       6.736  11.537   4.958  1.00  0.66           C  
ATOM     73  O   VAL A   5       7.410  12.052   4.066  1.00  0.66           O  
ATOM     74  CB  VAL A   5       7.618   9.213   5.166  1.00  0.66           C  
ATOM     75  CG1 VAL A   5       8.266   9.607   6.477  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       7.230   7.753   5.171  1.00  0.66           C  
ATOM     77  H   VAL A   5       6.278   9.826   2.768  1.00  0.66           H  
ATOM     78  HA  VAL A   5       5.655   9.867   5.712  1.00  0.66           H  
ATOM     79  HB  VAL A   5       8.344   9.397   4.372  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5       9.156   9.003   6.638  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5       8.546  10.660   6.457  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5       7.565   9.431   7.278  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       8.113   7.138   5.338  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5       6.503   7.570   5.964  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       6.799   7.506   4.212  1.00  0.66           H  
ATOM     86  N   GLU A   6       6.294  12.207   6.013  1.00  0.61           N  
ATOM     87  CA  GLU A   6       6.492  13.638   6.156  1.00  0.61           C  
ATOM     88  C   GLU A   6       7.412  14.030   7.302  1.00  0.61           C  
ATOM     89  O   GLU A   6       7.465  13.359   8.342  1.00  0.61           O  
ATOM     90  CB  GLU A   6       5.138  14.287   6.340  1.00  0.61           C  
ATOM     91  CG  GLU A   6       4.270  14.083   5.200  1.00  0.61           C  
ATOM     92  CD  GLU A   6       3.008  14.595   5.444  1.00  0.61           C  
ATOM     93  OE1 GLU A   6       2.898  15.619   6.043  1.00  0.61           O  
ATOM     94  OE2 GLU A   6       2.076  13.932   5.085  1.00  0.61           O  
ATOM     95  H   GLU A   6       5.779  11.711   6.721  1.00  0.61           H  
ATOM     96  HA  GLU A   6       6.929  14.000   5.236  1.00  0.61           H  
ATOM     97 1HB  GLU A   6       4.648  13.881   7.230  1.00  0.61           H  
ATOM     98 2HB  GLU A   6       5.261  15.361   6.489  1.00  0.61           H  
ATOM     99 1HG  GLU A   6       4.700  14.582   4.332  1.00  0.61           H  
ATOM    100 2HG  GLU A   6       4.189  13.021   4.976  1.00  0.61           H  
ATOM    101  N   SER A   7       8.117  15.147   7.108  1.00  0.60           N  
ATOM    102  CA  SER A   7       9.033  15.665   8.118  1.00  0.60           C  
ATOM    103  C   SER A   7       9.312  17.169   8.015  1.00  0.60           C  
ATOM    104  O   SER A   7       9.026  17.808   7.000  1.00  0.60           O  
ATOM    105  CB  SER A   7      10.350  14.924   8.005  1.00  0.60           C  
ATOM    106  OG  SER A   7      11.003  15.226   6.798  1.00  0.60           O  
ATOM    107  H   SER A   7       8.019  15.613   6.205  1.00  0.60           H  
ATOM    108  HA  SER A   7       8.596  15.467   9.098  1.00  0.60           H  
ATOM    109 1HB  SER A   7      10.990  15.195   8.841  1.00  0.60           H  
ATOM    110 2HB  SER A   7      10.174  13.850   8.066  1.00  0.60           H  
ATOM    111  HG  SER A   7      10.482  14.816   6.096  1.00  0.60           H  
ATOM    112  N   GLY A   8       9.925  17.729   9.071  1.00  0.60           N  
ATOM    113  CA  GLY A   8      10.325  19.144   9.070  1.00  0.60           C  
ATOM    114  C   GLY A   8       9.427  20.084   9.886  1.00  0.60           C  
ATOM    115  O   GLY A   8       9.578  21.299   9.805  1.00  0.60           O  
ATOM    116  H   GLY A   8      10.132  17.160   9.880  1.00  0.60           H  
ATOM    117 1HA  GLY A   8      11.345  19.218   9.450  1.00  0.60           H  
ATOM    118 2HA  GLY A   8      10.363  19.502   8.041  1.00  0.60           H  
ATOM    119  N   GLY A   9       8.519  19.534  10.687  1.00  0.61           N  
ATOM    120  CA  GLY A   9       7.623  20.367  11.495  1.00  0.61           C  
ATOM    121  C   GLY A   9       8.325  20.902  12.744  1.00  0.61           C  
ATOM    122  O   GLY A   9       9.555  20.966  12.790  1.00  0.61           O  
ATOM    123  H   GLY A   9       8.426  18.532  10.721  1.00  0.61           H  
ATOM    124 1HA  GLY A   9       7.255  21.194  10.895  1.00  0.61           H  
ATOM    125 2HA  GLY A   9       6.752  19.785  11.793  1.00  0.61           H  
ATOM    126  N   GLY A  10       7.549  21.305  13.751  1.00  0.63           N  
ATOM    127  CA  GLY A  10       8.124  21.902  14.963  1.00  0.63           C  
ATOM    128  C   GLY A  10       7.650  23.337  15.217  1.00  0.63           C  
ATOM    129  O   GLY A  10       6.738  23.824  14.546  1.00  0.63           O  
ATOM    130  H   GLY A  10       6.541  21.181  13.670  1.00  0.63           H  
ATOM    131 1HA  GLY A  10       7.863  21.281  15.821  1.00  0.63           H  
ATOM    132 2HA  GLY A  10       9.210  21.890  14.891  1.00  0.63           H  
ATOM    133  N   LEU A  11       8.248  23.984  16.227  1.00  0.65           N  
ATOM    134  CA  LEU A  11       7.844  25.326  16.667  1.00  0.65           C  
ATOM    135  C   LEU A  11       8.686  26.476  16.106  1.00  0.65           C  
ATOM    136  O   LEU A  11       9.907  26.521  16.285  1.00  0.65           O  
ATOM    137  CB  LEU A  11       7.864  25.393  18.201  1.00  0.65           C  
ATOM    138  CG  LEU A  11       7.545  26.783  18.812  1.00  0.65           C  
ATOM    139  CD1 LEU A  11       6.122  27.198  18.470  1.00  0.65           C  
ATOM    140  CD2 LEU A  11       7.724  26.716  20.320  1.00  0.65           C  
ATOM    141  H   LEU A  11       9.003  23.524  16.715  1.00  0.65           H  
ATOM    142  HA  LEU A  11       6.824  25.486  16.338  1.00  0.65           H  
ATOM    143 1HB  LEU A  11       7.130  24.689  18.587  1.00  0.65           H  
ATOM    144 2HB  LEU A  11       8.850  25.094  18.551  1.00  0.65           H  
ATOM    145  HG  LEU A  11       8.223  27.531  18.393  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11       5.931  28.172  18.894  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11       6.009  27.252  17.402  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11       5.421  26.478  18.877  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11       7.508  27.694  20.752  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11       7.043  25.975  20.738  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11       8.753  26.437  20.555  1.00  0.65           H  
ATOM    152  N   VAL A  12       7.998  27.395  15.424  1.00  0.66           N  
ATOM    153  CA  VAL A  12       8.579  28.575  14.782  1.00  0.66           C  
ATOM    154  C   VAL A  12       7.854  29.871  15.198  1.00  0.66           C  
ATOM    155  O   VAL A  12       6.645  29.882  15.381  1.00  0.66           O  
ATOM    156  CB  VAL A  12       8.579  28.405  13.245  1.00  0.66           C  
ATOM    157  CG1 VAL A  12       9.136  29.636  12.569  1.00  0.66           C  
ATOM    158  CG2 VAL A  12       9.434  27.222  12.873  1.00  0.66           C  
ATOM    159  H   VAL A  12       6.991  27.243  15.333  1.00  0.66           H  
ATOM    160  HA  VAL A  12       9.618  28.655  15.102  1.00  0.66           H  
ATOM    161  HB  VAL A  12       7.559  28.255  12.887  1.00  0.66           H  
ATOM    162 1HG1 VAL A  12       9.145  29.483  11.500  1.00  0.66           H  
ATOM    163 2HG1 VAL A  12       8.525  30.489  12.798  1.00  0.66           H  
ATOM    164 3HG1 VAL A  12      10.154  29.810  12.909  1.00  0.66           H  
ATOM    165 1HG2 VAL A  12       9.442  27.122  11.799  1.00  0.66           H  
ATOM    166 2HG2 VAL A  12      10.453  27.384  13.226  1.00  0.66           H  
ATOM    167 3HG2 VAL A  12       9.035  26.316  13.322  1.00  0.66           H  
ATOM    168  N   LYS A  13       8.589  30.946  15.444  1.00  0.66           N  
ATOM    169  CA  LYS A  13       7.929  32.206  15.792  1.00  0.66           C  
ATOM    170  C   LYS A  13       7.283  32.868  14.557  1.00  0.66           C  
ATOM    171  O   LYS A  13       7.795  32.698  13.448  1.00  0.66           O  
ATOM    172  CB  LYS A  13       8.918  33.157  16.456  1.00  0.66           C  
ATOM    173  CG  LYS A  13       9.333  32.677  17.816  1.00  0.66           C  
ATOM    174  CD  LYS A  13      10.247  33.616  18.550  1.00  0.66           C  
ATOM    175  CE  LYS A  13      10.447  33.067  19.942  1.00  0.66           C  
ATOM    176  NZ  LYS A  13      11.376  33.849  20.772  1.00  0.66           N  
ATOM    177  H   LYS A  13       9.593  30.904  15.345  1.00  0.66           H  
ATOM    178  HA  LYS A  13       7.175  31.966  16.527  1.00  0.66           H  
ATOM    179 1HB  LYS A  13       9.808  33.253  15.837  1.00  0.66           H  
ATOM    180 2HB  LYS A  13       8.479  34.148  16.558  1.00  0.66           H  
ATOM    181 1HG  LYS A  13       8.456  32.529  18.424  1.00  0.66           H  
ATOM    182 2HG  LYS A  13       9.834  31.715  17.716  1.00  0.66           H  
ATOM    183 1HD  LYS A  13      11.208  33.688  18.040  1.00  0.66           H  
ATOM    184 2HD  LYS A  13       9.799  34.607  18.612  1.00  0.66           H  
ATOM    185 1HE  LYS A  13       9.474  33.050  20.438  1.00  0.66           H  
ATOM    186 2HE  LYS A  13      10.820  32.046  19.869  1.00  0.66           H  
ATOM    187 1HZ  LYS A  13      11.392  33.369  21.688  1.00  0.66           H  
ATOM    188 2HZ  LYS A  13      12.293  33.860  20.366  1.00  0.66           H  
ATOM    189 3HZ  LYS A  13      11.040  34.787  20.887  1.00  0.66           H  
ATOM    190  N   PRO A  14       6.180  33.633  14.706  1.00  0.65           N  
ATOM    191  CA  PRO A  14       5.529  34.363  13.643  1.00  0.65           C  
ATOM    192  C   PRO A  14       6.544  35.241  12.946  1.00  0.65           C  
ATOM    193  O   PRO A  14       7.415  35.835  13.585  1.00  0.65           O  
ATOM    194  CB  PRO A  14       4.495  35.208  14.392  1.00  0.65           C  
ATOM    195  CG  PRO A  14       4.179  34.414  15.614  1.00  0.65           C  
ATOM    196  CD  PRO A  14       5.500  33.751  15.994  1.00  0.65           C  
ATOM    197  HA  PRO A  14       5.061  33.654  12.948  1.00  0.65           H  
ATOM    198 1HB  PRO A  14       4.914  36.200  14.616  1.00  0.65           H  
ATOM    199 2HB  PRO A  14       3.617  35.368  13.746  1.00  0.65           H  
ATOM    200 1HG  PRO A  14       3.814  35.084  16.407  1.00  0.65           H  
ATOM    201 2HG  PRO A  14       3.369  33.717  15.410  1.00  0.65           H  
ATOM    202 1HD  PRO A  14       6.078  34.347  16.707  1.00  0.65           H  
ATOM    203 2HD  PRO A  14       5.246  32.776  16.358  1.00  0.65           H  
ATOM    204  N   GLY A  15       6.439  35.297  11.632  1.00  0.63           N  
ATOM    205  CA  GLY A  15       7.338  36.053  10.781  1.00  0.63           C  
ATOM    206  C   GLY A  15       8.502  35.187  10.301  1.00  0.63           C  
ATOM    207  O   GLY A  15       9.224  35.572   9.379  1.00  0.63           O  
ATOM    208  H   GLY A  15       5.679  34.789  11.192  1.00  0.63           H  
ATOM    209 1HA  GLY A  15       6.785  36.435   9.924  1.00  0.63           H  
ATOM    210 2HA  GLY A  15       7.720  36.912  11.329  1.00  0.63           H  
ATOM    211  N   GLY A  16       8.654  33.999  10.893  1.00  0.61           N  
ATOM    212  CA  GLY A  16       9.725  33.088  10.533  1.00  0.61           C  
ATOM    213  C   GLY A  16       9.331  32.185   9.377  1.00  0.61           C  
ATOM    214  O   GLY A  16       8.359  32.451   8.654  1.00  0.61           O  
ATOM    215  H   GLY A  16       8.049  33.726  11.668  1.00  0.61           H  
ATOM    216 1HA  GLY A  16      10.618  33.656  10.272  1.00  0.61           H  
ATOM    217 2HA  GLY A  16       9.977  32.479  11.401  1.00  0.61           H  
ATOM    218  N   SER A  17      10.070  31.093   9.213  1.00  0.59           N  
ATOM    219  CA  SER A  17       9.815  30.196   8.096  1.00  0.59           C  
ATOM    220  C   SER A  17      10.037  28.743   8.469  1.00  0.59           C  
ATOM    221  O   SER A  17      10.755  28.434   9.423  1.00  0.59           O  
ATOM    222  CB  SER A  17      10.734  30.558   6.940  1.00  0.59           C  
ATOM    223  OG  SER A  17      12.076  30.353   7.290  1.00  0.59           O  
ATOM    224  H   SER A  17      10.832  30.902   9.847  1.00  0.59           H  
ATOM    225  HA  SER A  17       8.777  30.315   7.787  1.00  0.59           H  
ATOM    226 1HB  SER A  17      10.481  29.946   6.072  1.00  0.59           H  
ATOM    227 2HB  SER A  17      10.578  31.599   6.660  1.00  0.59           H  
ATOM    228  HG  SER A  17      12.151  29.417   7.490  1.00  0.59           H  
ATOM    229  N   LEU A  18       9.427  27.858   7.685  1.00  0.58           N  
ATOM    230  CA  LEU A  18       9.574  26.420   7.882  1.00  0.58           C  
ATOM    231  C   LEU A  18       9.453  25.641   6.579  1.00  0.58           C  
ATOM    232  O   LEU A  18       8.618  25.973   5.738  1.00  0.58           O  
ATOM    233  CB  LEU A  18       8.536  25.946   8.891  1.00  0.58           C  
ATOM    234  CG  LEU A  18       8.601  24.501   9.299  1.00  0.58           C  
ATOM    235  CD1 LEU A  18       8.236  24.356  10.756  1.00  0.58           C  
ATOM    236  CD2 LEU A  18       7.651  23.754   8.523  1.00  0.58           C  
ATOM    237  H   LEU A  18       8.839  28.223   6.933  1.00  0.58           H  
ATOM    238  HA  LEU A  18      10.564  26.232   8.296  1.00  0.58           H  
ATOM    239 1HB  LEU A  18       8.619  26.546   9.782  1.00  0.58           H  
ATOM    240 2HB  LEU A  18       7.552  26.111   8.464  1.00  0.58           H  
ATOM    241  HG  LEU A  18       9.605  24.107   9.141  1.00  0.58           H  
ATOM    242 1HD1 LEU A  18       8.271  23.311  11.034  1.00  0.58           H  
ATOM    243 2HD1 LEU A  18       8.940  24.898  11.357  1.00  0.58           H  
ATOM    244 3HD1 LEU A  18       7.257  24.740  10.915  1.00  0.58           H  
ATOM    245 1HD2 LEU A  18       7.730  22.751   8.851  1.00  0.58           H  
ATOM    246 2HD2 LEU A  18       6.662  24.127   8.713  1.00  0.58           H  
ATOM    247 3HD2 LEU A  18       7.877  23.824   7.466  1.00  0.58           H  
ATOM    248  N   ARG A  19      10.289  24.615   6.399  1.00  0.56           N  
ATOM    249  CA  ARG A  19      10.174  23.784   5.203  1.00  0.56           C  
ATOM    250  C   ARG A  19       9.769  22.359   5.546  1.00  0.56           C  
ATOM    251  O   ARG A  19      10.443  21.682   6.323  1.00  0.56           O  
ATOM    252  CB  ARG A  19      11.487  23.697   4.435  1.00  0.56           C  
ATOM    253  CG  ARG A  19      11.399  22.851   3.156  1.00  0.56           C  
ATOM    254  CD  ARG A  19      12.692  22.772   2.414  1.00  0.56           C  
ATOM    255  NE  ARG A  19      13.105  24.046   1.834  1.00  0.56           N  
ATOM    256  CZ  ARG A  19      14.255  24.227   1.150  1.00  0.56           C  
ATOM    257  NH1 ARG A  19      15.078  23.215   0.957  1.00  0.56           N  
ATOM    258  NH2 ARG A  19      14.553  25.421   0.674  1.00  0.56           N  
ATOM    259  H   ARG A  19      10.976  24.390   7.105  1.00  0.56           H  
ATOM    260  HA  ARG A  19       9.418  24.209   4.552  1.00  0.56           H  
ATOM    261 1HB  ARG A  19      11.812  24.694   4.155  1.00  0.56           H  
ATOM    262 2HB  ARG A  19      12.257  23.263   5.069  1.00  0.56           H  
ATOM    263 1HG  ARG A  19      11.094  21.835   3.408  1.00  0.56           H  
ATOM    264 2HG  ARG A  19      10.650  23.292   2.492  1.00  0.56           H  
ATOM    265 1HD  ARG A  19      13.473  22.440   3.094  1.00  0.56           H  
ATOM    266 2HD  ARG A  19      12.591  22.053   1.604  1.00  0.56           H  
ATOM    267  HE  ARG A  19      12.502  24.871   1.971  1.00  0.56           H  
ATOM    268 1HH1 ARG A  19      14.850  22.303   1.323  1.00  0.56           H  
ATOM    269 2HH1 ARG A  19      15.937  23.354   0.445  1.00  0.56           H  
ATOM    270 1HH2 ARG A  19      13.912  26.194   0.828  1.00  0.56           H  
ATOM    271 2HH2 ARG A  19      15.410  25.563   0.163  1.00  0.56           H  
ATOM    272  N   LEU A  20       8.683  21.905   4.941  1.00  0.56           N  
ATOM    273  CA  LEU A  20       8.212  20.546   5.128  1.00  0.56           C  
ATOM    274  C   LEU A  20       8.609  19.711   3.935  1.00  0.56           C  
ATOM    275  O   LEU A  20       8.674  20.207   2.805  1.00  0.56           O  
ATOM    276  CB  LEU A  20       6.690  20.475   5.294  1.00  0.56           C  
ATOM    277  CG  LEU A  20       6.108  21.207   6.452  1.00  0.56           C  
ATOM    278  CD1 LEU A  20       4.587  21.105   6.415  1.00  0.56           C  
ATOM    279  CD2 LEU A  20       6.698  20.598   7.696  1.00  0.56           C  
ATOM    280  H   LEU A  20       8.174  22.528   4.318  1.00  0.56           H  
ATOM    281  HA  LEU A  20       8.681  20.127   6.017  1.00  0.56           H  
ATOM    282 1HB  LEU A  20       6.225  20.849   4.394  1.00  0.56           H  
ATOM    283 2HB  LEU A  20       6.420  19.427   5.408  1.00  0.56           H  
ATOM    284  HG  LEU A  20       6.361  22.256   6.402  1.00  0.56           H  
ATOM    285 1HD1 LEU A  20       4.163  21.634   7.267  1.00  0.56           H  
ATOM    286 2HD1 LEU A  20       4.220  21.547   5.500  1.00  0.56           H  
ATOM    287 3HD1 LEU A  20       4.292  20.069   6.450  1.00  0.56           H  
ATOM    288 1HD2 LEU A  20       6.295  21.082   8.576  1.00  0.56           H  
ATOM    289 2HD2 LEU A  20       6.488  19.558   7.743  1.00  0.56           H  
ATOM    290 3HD2 LEU A  20       7.779  20.722   7.660  1.00  0.56           H  
ATOM    291  N   SER A  21       8.819  18.431   4.166  1.00  0.57           N  
ATOM    292  CA  SER A  21       9.090  17.535   3.061  1.00  0.57           C  
ATOM    293  C   SER A  21       8.200  16.318   3.143  1.00  0.57           C  
ATOM    294  O   SER A  21       7.791  15.900   4.226  1.00  0.57           O  
ATOM    295  CB  SER A  21      10.548  17.114   3.069  1.00  0.57           C  
ATOM    296  OG  SER A  21      10.857  16.384   4.225  1.00  0.57           O  
ATOM    297  H   SER A  21       8.800  18.088   5.127  1.00  0.57           H  
ATOM    298  HA  SER A  21       8.879  18.044   2.125  1.00  0.57           H  
ATOM    299 1HB  SER A  21      10.753  16.510   2.184  1.00  0.57           H  
ATOM    300 2HB  SER A  21      11.178  17.997   3.018  1.00  0.57           H  
ATOM    301  HG  SER A  21      10.713  16.992   4.966  1.00  0.57           H  
ATOM    302  N   CYS A  22       7.946  15.737   1.980  1.00  0.60           N  
ATOM    303  CA  CYS A  22       7.177  14.511   1.822  1.00  0.60           C  
ATOM    304  C   CYS A  22       7.823  13.555   0.842  1.00  0.60           C  
ATOM    305  O   CYS A  22       7.920  13.846  -0.350  1.00  0.60           O  
ATOM    306  CB  CYS A  22       5.782  14.837   1.325  1.00  0.60           C  
ATOM    307  SG  CYS A  22       4.736  13.411   1.021  1.00  0.60           S  
ATOM    308  H   CYS A  22       8.280  16.202   1.145  1.00  0.60           H  
ATOM    309  HA  CYS A  22       7.102  14.027   2.791  1.00  0.60           H  
ATOM    310 1HB  CYS A  22       5.291  15.460   2.064  1.00  0.60           H  
ATOM    311 2HB  CYS A  22       5.848  15.408   0.414  1.00  0.60           H  
ATOM    312  N   SER A  23       8.228  12.399   1.340  1.00  0.65           N  
ATOM    313  CA  SER A  23       8.879  11.425   0.487  1.00  0.65           C  
ATOM    314  C   SER A  23       7.915  10.298   0.218  1.00  0.65           C  
ATOM    315  O   SER A  23       7.160   9.886   1.105  1.00  0.65           O  
ATOM    316  CB  SER A  23      10.148  10.911   1.128  1.00  0.65           C  
ATOM    317  OG  SER A  23      11.109  11.942   1.256  1.00  0.65           O  
ATOM    318  H   SER A  23       8.081  12.207   2.330  1.00  0.65           H  
ATOM    319  HA  SER A  23       9.139  11.890  -0.463  1.00  0.65           H  
ATOM    320 1HB  SER A  23       9.918  10.497   2.110  1.00  0.65           H  
ATOM    321 2HB  SER A  23      10.556  10.107   0.516  1.00  0.65           H  
ATOM    322  HG  SER A  23      11.269  12.298   0.346  1.00  0.65           H  
ATOM    323  N   ALA A  24       7.953   9.777  -0.996  1.00  0.72           N  
ATOM    324  CA  ALA A  24       7.036   8.712  -1.343  1.00  0.72           C  
ATOM    325  C   ALA A  24       7.731   7.454  -1.805  1.00  0.72           C  
ATOM    326  O   ALA A  24       8.798   7.511  -2.420  1.00  0.72           O  
ATOM    327  CB  ALA A  24       6.118   9.193  -2.432  1.00  0.72           C  
ATOM    328  H   ALA A  24       8.587  10.172  -1.696  1.00  0.72           H  
ATOM    329  HA  ALA A  24       6.452   8.469  -0.462  1.00  0.72           H  
ATOM    330 1HB  ALA A  24       5.412   8.398  -2.650  1.00  0.72           H  
ATOM    331 2HB  ALA A  24       5.595  10.085  -2.106  1.00  0.72           H  
ATOM    332 3HB  ALA A  24       6.712   9.422  -3.313  1.00  0.72           H  
ATOM    333  N   SER A  25       7.079   6.317  -1.564  1.00  0.81           N  
ATOM    334  CA  SER A  25       7.592   5.039  -2.035  1.00  0.81           C  
ATOM    335  C   SER A  25       6.519   3.985  -2.325  1.00  0.81           C  
ATOM    336  O   SER A  25       5.501   3.881  -1.637  1.00  0.81           O  
ATOM    337  CB  SER A  25       8.564   4.478  -1.019  1.00  0.81           C  
ATOM    338  OG  SER A  25       9.056   3.233  -1.438  1.00  0.81           O  
ATOM    339  H   SER A  25       6.235   6.356  -0.991  1.00  0.81           H  
ATOM    340  HA  SER A  25       8.135   5.223  -2.963  1.00  0.81           H  
ATOM    341 1HB  SER A  25       9.393   5.173  -0.883  1.00  0.81           H  
ATOM    342 2HB  SER A  25       8.062   4.371  -0.057  1.00  0.81           H  
ATOM    343  HG  SER A  25       8.282   2.678  -1.576  1.00  0.81           H  
ATOM    344  N   GLY A  26       6.805   3.182  -3.351  1.00  0.91           N  
ATOM    345  CA  GLY A  26       6.013   2.030  -3.798  1.00  0.91           C  
ATOM    346  C   GLY A  26       5.518   2.193  -5.237  1.00  0.91           C  
ATOM    347  O   GLY A  26       5.838   1.374  -6.100  1.00  0.91           O  
ATOM    348  H   GLY A  26       7.657   3.379  -3.860  1.00  0.91           H  
ATOM    349 1HA  GLY A  26       6.612   1.122  -3.719  1.00  0.91           H  
ATOM    350 2HA  GLY A  26       5.160   1.903  -3.136  1.00  0.91           H  
ATOM    351  N   PHE A  27       4.801   3.279  -5.516  1.00  0.99           N  
ATOM    352  CA  PHE A  27       4.371   3.588  -6.885  1.00  0.99           C  
ATOM    353  C   PHE A  27       5.174   4.795  -7.331  1.00  0.99           C  
ATOM    354  O   PHE A  27       5.392   5.720  -6.539  1.00  0.99           O  
ATOM    355  CB  PHE A  27       2.871   3.885  -7.020  1.00  0.99           C  
ATOM    356  CG  PHE A  27       1.911   2.733  -6.737  1.00  0.99           C  
ATOM    357  CD1 PHE A  27       2.348   1.430  -6.524  1.00  0.99           C  
ATOM    358  CD2 PHE A  27       0.545   2.976  -6.686  1.00  0.99           C  
ATOM    359  CE1 PHE A  27       1.451   0.416  -6.258  1.00  0.99           C  
ATOM    360  CE2 PHE A  27      -0.346   1.961  -6.425  1.00  0.99           C  
ATOM    361  CZ  PHE A  27       0.106   0.684  -6.209  1.00  0.99           C  
ATOM    362  H   PHE A  27       4.560   3.900  -4.759  1.00  0.99           H  
ATOM    363  HA  PHE A  27       4.614   2.751  -7.540  1.00  0.99           H  
ATOM    364 1HB  PHE A  27       2.611   4.700  -6.378  1.00  0.99           H  
ATOM    365 2HB  PHE A  27       2.685   4.218  -8.032  1.00  0.99           H  
ATOM    366  HD1 PHE A  27       3.402   1.204  -6.569  1.00  0.99           H  
ATOM    367  HD2 PHE A  27       0.177   3.991  -6.852  1.00  0.99           H  
ATOM    368  HE1 PHE A  27       1.813  -0.598  -6.091  1.00  0.99           H  
ATOM    369  HE2 PHE A  27      -1.415   2.170  -6.386  1.00  0.99           H  
ATOM    370  HZ  PHE A  27      -0.607  -0.114  -5.999  1.00  0.99           H  
ATOM    371  N   THR A  28       5.590   4.816  -8.587  1.00  1.04           N  
ATOM    372  CA  THR A  28       6.407   5.920  -9.069  1.00  1.04           C  
ATOM    373  C   THR A  28       5.773   7.300  -8.853  1.00  1.04           C  
ATOM    374  O   THR A  28       4.690   7.604  -9.348  1.00  1.04           O  
ATOM    375  CB  THR A  28       6.710   5.704 -10.559  1.00  1.04           C  
ATOM    376  OG1 THR A  28       7.392   4.456 -10.734  1.00  1.04           O  
ATOM    377  CG2 THR A  28       7.531   6.818 -11.111  1.00  1.04           C  
ATOM    378  H   THR A  28       5.373   4.043  -9.200  1.00  1.04           H  
ATOM    379  HA  THR A  28       7.352   5.900  -8.525  1.00  1.04           H  
ATOM    380  HB  THR A  28       5.780   5.659 -11.095  1.00  1.04           H  
ATOM    381  HG1 THR A  28       8.239   4.488 -10.278  1.00  1.04           H  
ATOM    382 1HG2 THR A  28       7.720   6.646 -12.170  1.00  1.04           H  
ATOM    383 2HG2 THR A  28       6.988   7.733 -10.991  1.00  1.04           H  
ATOM    384 3HG2 THR A  28       8.478   6.880 -10.579  1.00  1.04           H  
ATOM    385  N   PHE A  29       6.528   8.165  -8.178  1.00  1.05           N  
ATOM    386  CA  PHE A  29       6.152   9.535  -7.820  1.00  1.05           C  
ATOM    387  C   PHE A  29       5.796  10.350  -9.051  1.00  1.05           C  
ATOM    388  O   PHE A  29       4.787  11.061  -9.075  1.00  1.05           O  
ATOM    389  CB  PHE A  29       7.295  10.141  -7.005  1.00  1.05           C  
ATOM    390  CG  PHE A  29       7.174  11.554  -6.435  1.00  1.05           C  
ATOM    391  CD1 PHE A  29       6.441  11.837  -5.290  1.00  1.05           C  
ATOM    392  CD2 PHE A  29       7.868  12.573  -7.011  1.00  1.05           C  
ATOM    393  CE1 PHE A  29       6.407  13.116  -4.770  1.00  1.05           C  
ATOM    394  CE2 PHE A  29       7.842  13.854  -6.499  1.00  1.05           C  
ATOM    395  CZ  PHE A  29       7.106  14.125  -5.386  1.00  1.05           C  
ATOM    396  H   PHE A  29       7.419   7.825  -7.842  1.00  1.05           H  
ATOM    397  HA  PHE A  29       5.267   9.494  -7.198  1.00  1.05           H  
ATOM    398 1HB  PHE A  29       7.507   9.475  -6.169  1.00  1.05           H  
ATOM    399 2HB  PHE A  29       8.185  10.133  -7.631  1.00  1.05           H  
ATOM    400  HD1 PHE A  29       5.904  11.048  -4.798  1.00  1.05           H  
ATOM    401  HD2 PHE A  29       8.452  12.347  -7.893  1.00  1.05           H  
ATOM    402  HE1 PHE A  29       5.831  13.323  -3.867  1.00  1.05           H  
ATOM    403  HE2 PHE A  29       8.411  14.645  -6.981  1.00  1.05           H  
ATOM    404  HZ  PHE A  29       7.091  15.132  -4.988  1.00  1.05           H  
ATOM    405  N   SER A  30       6.613  10.226 -10.090  1.00  1.01           N  
ATOM    406  CA  SER A  30       6.430  10.962 -11.338  1.00  1.01           C  
ATOM    407  C   SER A  30       5.139  10.605 -12.089  1.00  1.01           C  
ATOM    408  O   SER A  30       4.846  11.218 -13.115  1.00  1.01           O  
ATOM    409  CB  SER A  30       7.621  10.782 -12.257  1.00  1.01           C  
ATOM    410  OG  SER A  30       7.727   9.474 -12.725  1.00  1.01           O  
ATOM    411  H   SER A  30       7.408   9.611 -10.002  1.00  1.01           H  
ATOM    412  HA  SER A  30       6.377  12.023 -11.094  1.00  1.01           H  
ATOM    413 1HB  SER A  30       7.525  11.465 -13.099  1.00  1.01           H  
ATOM    414 2HB  SER A  30       8.529  11.051 -11.723  1.00  1.01           H  
ATOM    415  HG  SER A  30       6.872   9.266 -13.110  1.00  1.01           H  
ATOM    416  N   ARG A  31       4.410   9.559 -11.669  1.00  0.94           N  
ATOM    417  CA  ARG A  31       3.158   9.228 -12.337  1.00  0.94           C  
ATOM    418  C   ARG A  31       1.922   9.876 -11.688  1.00  0.94           C  
ATOM    419  O   ARG A  31       0.818   9.756 -12.231  1.00  0.94           O  
ATOM    420  CB  ARG A  31       2.948   7.730 -12.355  1.00  0.94           C  
ATOM    421  CG  ARG A  31       3.945   6.959 -13.188  1.00  0.94           C  
ATOM    422  CD  ARG A  31       3.672   5.497 -13.154  1.00  0.94           C  
ATOM    423  NE  ARG A  31       4.695   4.733 -13.861  1.00  0.94           N  
ATOM    424  CZ  ARG A  31       4.693   4.473 -15.183  1.00  0.94           C  
ATOM    425  NH1 ARG A  31       3.717   4.916 -15.944  1.00  0.94           N  
ATOM    426  NH2 ARG A  31       5.676   3.767 -15.715  1.00  0.94           N  
ATOM    427  H   ARG A  31       4.672   9.023 -10.841  1.00  0.94           H  
ATOM    428  HA  ARG A  31       3.221   9.576 -13.367  1.00  0.94           H  
ATOM    429 1HB  ARG A  31       3.032   7.352 -11.342  1.00  0.94           H  
ATOM    430 2HB  ARG A  31       1.945   7.500 -12.709  1.00  0.94           H  
ATOM    431 1HG  ARG A  31       3.890   7.298 -14.221  1.00  0.94           H  
ATOM    432 2HG  ARG A  31       4.946   7.140 -12.804  1.00  0.94           H  
ATOM    433 1HD  ARG A  31       3.641   5.156 -12.119  1.00  0.94           H  
ATOM    434 2HD  ARG A  31       2.712   5.299 -13.626  1.00  0.94           H  
ATOM    435  HE  ARG A  31       5.467   4.370 -13.313  1.00  0.94           H  
ATOM    436 1HH1 ARG A  31       2.965   5.455 -15.539  1.00  0.94           H  
ATOM    437 2HH1 ARG A  31       3.719   4.718 -16.934  1.00  0.94           H  
ATOM    438 1HH2 ARG A  31       6.427   3.426 -15.129  1.00  0.94           H  
ATOM    439 2HH2 ARG A  31       5.677   3.570 -16.705  1.00  0.94           H  
ATOM    440  N   TYR A  32       2.082  10.542 -10.530  1.00  0.86           N  
ATOM    441  CA  TYR A  32       0.911  11.105  -9.844  1.00  0.86           C  
ATOM    442  C   TYR A  32       1.102  12.542  -9.353  1.00  0.86           C  
ATOM    443  O   TYR A  32       2.190  12.920  -8.905  1.00  0.86           O  
ATOM    444  CB  TYR A  32       0.546  10.233  -8.651  1.00  0.86           C  
ATOM    445  CG  TYR A  32       0.228   8.786  -9.005  1.00  0.86           C  
ATOM    446  CD1 TYR A  32       1.245   7.834  -9.035  1.00  0.86           C  
ATOM    447  CD2 TYR A  32      -1.067   8.417  -9.313  1.00  0.86           C  
ATOM    448  CE1 TYR A  32       0.956   6.526  -9.367  1.00  0.86           C  
ATOM    449  CE2 TYR A  32      -1.359   7.115  -9.642  1.00  0.86           C  
ATOM    450  CZ  TYR A  32      -0.355   6.167  -9.671  1.00  0.86           C  
ATOM    451  OH  TYR A  32      -0.658   4.864 -10.006  1.00  0.86           O  
ATOM    452  H   TYR A  32       3.010  10.647 -10.116  1.00  0.86           H  
ATOM    453  HA  TYR A  32       0.074  11.115 -10.541  1.00  0.86           H  
ATOM    454 1HB  TYR A  32       1.370  10.239  -7.937  1.00  0.86           H  
ATOM    455 2HB  TYR A  32      -0.322  10.661  -8.153  1.00  0.86           H  
ATOM    456  HD1 TYR A  32       2.271   8.124  -8.797  1.00  0.86           H  
ATOM    457  HD2 TYR A  32      -1.859   9.163  -9.297  1.00  0.86           H  
ATOM    458  HE1 TYR A  32       1.751   5.788  -9.394  1.00  0.86           H  
ATOM    459  HE2 TYR A  32      -2.385   6.836  -9.883  1.00  0.86           H  
ATOM    460  HH  TYR A  32       0.140   4.331  -9.993  1.00  0.86           H  
ATOM    461  N   SER A  33       0.020  13.330  -9.399  1.00  0.78           N  
ATOM    462  CA  SER A  33       0.043  14.686  -8.851  1.00  0.78           C  
ATOM    463  C   SER A  33       0.061  14.620  -7.333  1.00  0.78           C  
ATOM    464  O   SER A  33      -0.534  13.707  -6.738  1.00  0.78           O  
ATOM    465  CB  SER A  33      -1.175  15.476  -9.284  1.00  0.78           C  
ATOM    466  OG  SER A  33      -1.225  15.623 -10.684  1.00  0.78           O  
ATOM    467  H   SER A  33      -0.837  12.967  -9.796  1.00  0.78           H  
ATOM    468  HA  SER A  33       0.948  15.196  -9.187  1.00  0.78           H  
ATOM    469 1HB  SER A  33      -2.072  14.974  -8.937  1.00  0.78           H  
ATOM    470 2HB  SER A  33      -1.147  16.463  -8.813  1.00  0.78           H  
ATOM    471  HG  SER A  33      -2.070  16.053 -10.873  1.00  0.78           H  
ATOM    472  N   MET A  34       0.727  15.588  -6.709  1.00  0.72           N  
ATOM    473  CA  MET A  34       0.754  15.632  -5.251  1.00  0.72           C  
ATOM    474  C   MET A  34       0.186  16.931  -4.701  1.00  0.72           C  
ATOM    475  O   MET A  34       0.333  18.010  -5.297  1.00  0.72           O  
ATOM    476  CB  MET A  34       2.148  15.448  -4.718  1.00  0.72           C  
ATOM    477  CG  MET A  34       2.887  14.210  -5.122  1.00  0.72           C  
ATOM    478  SD  MET A  34       2.215  12.725  -4.432  1.00  0.72           S  
ATOM    479  CE  MET A  34       2.523  12.974  -2.702  1.00  0.72           C  
ATOM    480  H   MET A  34       1.179  16.318  -7.265  1.00  0.72           H  
ATOM    481  HA  MET A  34       0.132  14.825  -4.865  1.00  0.72           H  
ATOM    482 1HB  MET A  34       2.749  16.316  -4.950  1.00  0.72           H  
ATOM    483 2HB  MET A  34       2.041  15.369  -3.646  1.00  0.72           H  
ATOM    484 1HG  MET A  34       2.862  14.106  -6.192  1.00  0.72           H  
ATOM    485 2HG  MET A  34       3.910  14.308  -4.814  1.00  0.72           H  
ATOM    486 1HE  MET A  34       2.146  12.129  -2.141  1.00  0.72           H  
ATOM    487 2HE  MET A  34       3.594  13.083  -2.523  1.00  0.72           H  
ATOM    488 3HE  MET A  34       2.003  13.878  -2.375  1.00  0.72           H  
ATOM    489  N   THR A  35      -0.432  16.832  -3.535  1.00  0.68           N  
ATOM    490  CA  THR A  35      -1.040  17.985  -2.893  1.00  0.68           C  
ATOM    491  C   THR A  35      -0.704  18.107  -1.407  1.00  0.68           C  
ATOM    492  O   THR A  35      -0.610  17.111  -0.692  1.00  0.68           O  
ATOM    493  CB  THR A  35      -2.575  17.911  -3.094  1.00  0.68           C  
ATOM    494  OG1 THR A  35      -2.884  17.880  -4.529  1.00  0.68           O  
ATOM    495  CG2 THR A  35      -3.322  19.046  -2.418  1.00  0.68           C  
ATOM    496  H   THR A  35      -0.510  15.916  -3.090  1.00  0.68           H  
ATOM    497  HA  THR A  35      -0.674  18.884  -3.380  1.00  0.68           H  
ATOM    498  HB  THR A  35      -2.923  17.016  -2.682  1.00  0.68           H  
ATOM    499  HG1 THR A  35      -2.368  18.533  -5.026  1.00  0.68           H  
ATOM    500 1HG2 THR A  35      -4.377  18.910  -2.595  1.00  0.68           H  
ATOM    501 2HG2 THR A  35      -3.134  19.030  -1.357  1.00  0.68           H  
ATOM    502 3HG2 THR A  35      -3.009  19.999  -2.816  1.00  0.68           H  
ATOM    503  N   TRP A  36      -0.468  19.327  -0.946  1.00  0.65           N  
ATOM    504  CA  TRP A  36      -0.406  19.560   0.488  1.00  0.65           C  
ATOM    505  C   TRP A  36      -1.747  20.091   0.970  1.00  0.65           C  
ATOM    506  O   TRP A  36      -2.339  20.994   0.349  1.00  0.65           O  
ATOM    507  CB  TRP A  36       0.718  20.511   0.913  1.00  0.65           C  
ATOM    508  CG  TRP A  36       2.126  19.903   0.971  1.00  0.65           C  
ATOM    509  CD1 TRP A  36       3.071  19.907   0.019  1.00  0.65           C  
ATOM    510  CD2 TRP A  36       2.731  19.235   2.115  1.00  0.65           C  
ATOM    511  NE1 TRP A  36       4.214  19.292   0.474  1.00  0.65           N  
ATOM    512  CE2 TRP A  36       4.025  18.879   1.741  1.00  0.65           C  
ATOM    513  CE3 TRP A  36       2.284  18.923   3.402  1.00  0.65           C  
ATOM    514  CZ2 TRP A  36       4.885  18.228   2.596  1.00  0.65           C  
ATOM    515  CZ3 TRP A  36       3.148  18.260   4.265  1.00  0.65           C  
ATOM    516  CH2 TRP A  36       4.416  17.920   3.869  1.00  0.65           C  
ATOM    517  H   TRP A  36      -0.469  20.110  -1.590  1.00  0.65           H  
ATOM    518  HA  TRP A  36      -0.227  18.611   0.987  1.00  0.65           H  
ATOM    519 1HB  TRP A  36       0.747  21.358   0.222  1.00  0.65           H  
ATOM    520 2HB  TRP A  36       0.482  20.912   1.900  1.00  0.65           H  
ATOM    521  HD1 TRP A  36       2.962  20.325  -0.940  1.00  0.65           H  
ATOM    522  HE1 TRP A  36       5.070  19.173  -0.051  1.00  0.65           H  
ATOM    523  HE3 TRP A  36       1.273  19.189   3.716  1.00  0.65           H  
ATOM    524  HZ2 TRP A  36       5.896  17.955   2.296  1.00  0.65           H  
ATOM    525  HZ3 TRP A  36       2.791  18.008   5.267  1.00  0.65           H  
ATOM    526  HH2 TRP A  36       5.070  17.394   4.574  1.00  0.65           H  
ATOM    527  N   VAL A  37      -2.186  19.551   2.100  1.00  0.64           N  
ATOM    528  CA  VAL A  37      -3.415  19.954   2.766  1.00  0.64           C  
ATOM    529  C   VAL A  37      -3.083  20.294   4.209  1.00  0.64           C  
ATOM    530  O   VAL A  37      -1.987  19.986   4.689  1.00  0.64           O  
ATOM    531  CB  VAL A  37      -4.496  18.846   2.702  1.00  0.64           C  
ATOM    532  CG1 VAL A  37      -4.831  18.528   1.267  1.00  0.64           C  
ATOM    533  CG2 VAL A  37      -4.018  17.645   3.389  1.00  0.64           C  
ATOM    534  H   VAL A  37      -1.634  18.795   2.509  1.00  0.64           H  
ATOM    535  HA  VAL A  37      -3.809  20.846   2.283  1.00  0.64           H  
ATOM    536  HB  VAL A  37      -5.404  19.208   3.183  1.00  0.64           H  
ATOM    537 1HG1 VAL A  37      -5.607  17.764   1.227  1.00  0.64           H  
ATOM    538 2HG1 VAL A  37      -5.177  19.423   0.799  1.00  0.64           H  
ATOM    539 3HG1 VAL A  37      -3.946  18.168   0.758  1.00  0.64           H  
ATOM    540 1HG2 VAL A  37      -4.778  16.870   3.355  1.00  0.64           H  
ATOM    541 2HG2 VAL A  37      -3.117  17.291   2.893  1.00  0.64           H  
ATOM    542 3HG2 VAL A  37      -3.802  17.901   4.423  1.00  0.64           H  
ATOM    543  N   ARG A  38      -4.016  20.936   4.893  1.00  0.66           N  
ATOM    544  CA  ARG A  38      -3.801  21.345   6.274  1.00  0.66           C  
ATOM    545  C   ARG A  38      -5.027  21.158   7.149  1.00  0.66           C  
ATOM    546  O   ARG A  38      -6.146  21.420   6.725  1.00  0.66           O  
ATOM    547  CB  ARG A  38      -3.386  22.804   6.281  1.00  0.66           C  
ATOM    548  CG  ARG A  38      -3.053  23.371   7.559  1.00  0.66           C  
ATOM    549  CD  ARG A  38      -2.471  24.738   7.417  1.00  0.66           C  
ATOM    550  NE  ARG A  38      -3.377  25.761   7.041  1.00  0.66           N  
ATOM    551  CZ  ARG A  38      -2.992  27.036   6.864  1.00  0.66           C  
ATOM    552  NH1 ARG A  38      -1.728  27.372   7.039  1.00  0.66           N  
ATOM    553  NH2 ARG A  38      -3.886  27.936   6.523  1.00  0.66           N  
ATOM    554  H   ARG A  38      -4.886  21.170   4.419  1.00  0.66           H  
ATOM    555  HA  ARG A  38      -2.995  20.747   6.691  1.00  0.66           H  
ATOM    556 1HB  ARG A  38      -2.510  22.918   5.664  1.00  0.66           H  
ATOM    557 2HB  ARG A  38      -4.183  23.403   5.853  1.00  0.66           H  
ATOM    558 1HG  ARG A  38      -3.947  23.433   8.179  1.00  0.66           H  
ATOM    559 2HG  ARG A  38      -2.313  22.719   8.022  1.00  0.66           H  
ATOM    560 1HD  ARG A  38      -1.985  25.053   8.332  1.00  0.66           H  
ATOM    561 2HD  ARG A  38      -1.753  24.690   6.632  1.00  0.66           H  
ATOM    562  HE  ARG A  38      -4.368  25.548   6.878  1.00  0.66           H  
ATOM    563 1HH1 ARG A  38      -1.031  26.681   7.321  1.00  0.66           H  
ATOM    564 2HH1 ARG A  38      -1.422  28.347   6.933  1.00  0.66           H  
ATOM    565 1HH2 ARG A  38      -4.858  27.628   6.405  1.00  0.66           H  
ATOM    566 2HH2 ARG A  38      -3.626  28.897   6.392  1.00  0.66           H  
ATOM    567  N   GLN A  39      -4.819  20.686   8.376  1.00  0.70           N  
ATOM    568  CA  GLN A  39      -5.907  20.517   9.327  1.00  0.70           C  
ATOM    569  C   GLN A  39      -5.734  21.335  10.585  1.00  0.70           C  
ATOM    570  O   GLN A  39      -4.731  21.200  11.298  1.00  0.70           O  
ATOM    571  CB  GLN A  39      -6.033  19.067   9.735  1.00  0.70           C  
ATOM    572  CG  GLN A  39      -7.128  18.785  10.720  1.00  0.70           C  
ATOM    573  CD  GLN A  39      -7.252  17.312  11.016  1.00  0.70           C  
ATOM    574  OE1 GLN A  39      -6.281  16.543  10.888  1.00  0.70           O  
ATOM    575  NE2 GLN A  39      -8.450  16.896  11.413  1.00  0.70           N  
ATOM    576  H   GLN A  39      -3.879  20.438   8.661  1.00  0.70           H  
ATOM    577  HA  GLN A  39      -6.822  20.833   8.850  1.00  0.70           H  
ATOM    578 1HB  GLN A  39      -6.186  18.462   8.863  1.00  0.70           H  
ATOM    579 2HB  GLN A  39      -5.096  18.753  10.192  1.00  0.70           H  
ATOM    580 1HG  GLN A  39      -6.914  19.311  11.650  1.00  0.70           H  
ATOM    581 2HG  GLN A  39      -8.060  19.139  10.310  1.00  0.70           H  
ATOM    582 1HE2 GLN A  39      -8.601  15.928  11.625  1.00  0.70           H  
ATOM    583 2HE2 GLN A  39      -9.200  17.551  11.506  1.00  0.70           H  
ATOM    584  N   ALA A  40      -6.715  22.175  10.884  1.00  0.75           N  
ATOM    585  CA  ALA A  40      -6.589  22.972  12.095  1.00  0.75           C  
ATOM    586  C   ALA A  40      -7.639  22.519  13.111  1.00  0.75           C  
ATOM    587  O   ALA A  40      -8.736  22.070  12.732  1.00  0.75           O  
ATOM    588  CB  ALA A  40      -6.719  24.456  11.802  1.00  0.75           C  
ATOM    589  H   ALA A  40      -7.531  22.233  10.266  1.00  0.75           H  
ATOM    590  HA  ALA A  40      -5.597  22.818  12.488  1.00  0.75           H  
ATOM    591 1HB  ALA A  40      -6.595  25.027  12.723  1.00  0.75           H  
ATOM    592 2HB  ALA A  40      -5.950  24.755  11.085  1.00  0.75           H  
ATOM    593 3HB  ALA A  40      -7.684  24.651  11.391  1.00  0.75           H  
ATOM    594  N   PRO A  41      -7.338  22.571  14.417  1.00  0.80           N  
ATOM    595  CA  PRO A  41      -8.293  22.305  15.460  1.00  0.80           C  
ATOM    596  C   PRO A  41      -9.494  23.208  15.278  1.00  0.80           C  
ATOM    597  O   PRO A  41      -9.348  24.412  15.080  1.00  0.80           O  
ATOM    598  CB  PRO A  41      -7.499  22.660  16.724  1.00  0.80           C  
ATOM    599  CG  PRO A  41      -6.056  22.409  16.346  1.00  0.80           C  
ATOM    600  CD  PRO A  41      -5.956  22.834  14.898  1.00  0.80           C  
ATOM    601  HA  PRO A  41      -8.581  21.244  15.440  1.00  0.80           H  
ATOM    602 1HB  PRO A  41      -7.693  23.706  17.007  1.00  0.80           H  
ATOM    603 2HB  PRO A  41      -7.835  22.035  17.564  1.00  0.80           H  
ATOM    604 1HG  PRO A  41      -5.385  22.982  17.005  1.00  0.80           H  
ATOM    605 2HG  PRO A  41      -5.810  21.346  16.492  1.00  0.80           H  
ATOM    606 1HD  PRO A  41      -5.690  23.899  14.801  1.00  0.80           H  
ATOM    607 2HD  PRO A  41      -5.220  22.163  14.431  1.00  0.80           H  
ATOM    608  N   GLY A  42     -10.679  22.629  15.348  1.00  0.84           N  
ATOM    609  CA  GLY A  42     -11.919  23.386  15.227  1.00  0.84           C  
ATOM    610  C   GLY A  42     -12.332  23.706  13.784  1.00  0.84           C  
ATOM    611  O   GLY A  42     -13.410  24.262  13.568  1.00  0.84           O  
ATOM    612  H   GLY A  42     -10.732  21.631  15.499  1.00  0.84           H  
ATOM    613 1HA  GLY A  42     -12.721  22.829  15.712  1.00  0.84           H  
ATOM    614 2HA  GLY A  42     -11.815  24.319  15.780  1.00  0.84           H  
ATOM    615  N   LYS A  43     -11.496  23.357  12.796  1.00  0.85           N  
ATOM    616  CA  LYS A  43     -11.827  23.673  11.408  1.00  0.85           C  
ATOM    617  C   LYS A  43     -11.870  22.446  10.504  1.00  0.85           C  
ATOM    618  O   LYS A  43     -12.744  22.339   9.642  1.00  0.85           O  
ATOM    619  CB  LYS A  43     -10.821  24.664  10.834  1.00  0.85           C  
ATOM    620  CG  LYS A  43     -10.795  26.025  11.528  1.00  0.85           C  
ATOM    621  CD  LYS A  43      -9.824  26.991  10.842  1.00  0.85           C  
ATOM    622  CE  LYS A  43      -9.789  28.342  11.546  1.00  0.85           C  
ATOM    623  NZ  LYS A  43      -8.816  29.278  10.904  1.00  0.85           N  
ATOM    624  H   LYS A  43     -10.611  22.899  13.003  1.00  0.85           H  
ATOM    625  HA  LYS A  43     -12.814  24.130  11.383  1.00  0.85           H  
ATOM    626 1HB  LYS A  43      -9.834  24.226  10.896  1.00  0.85           H  
ATOM    627 2HB  LYS A  43     -11.036  24.826   9.780  1.00  0.85           H  
ATOM    628 1HG  LYS A  43     -11.798  26.454  11.531  1.00  0.85           H  
ATOM    629 2HG  LYS A  43     -10.475  25.887  12.564  1.00  0.85           H  
ATOM    630 1HD  LYS A  43      -8.825  26.575  10.845  1.00  0.85           H  
ATOM    631 2HD  LYS A  43     -10.131  27.139   9.807  1.00  0.85           H  
ATOM    632 1HE  LYS A  43     -10.783  28.787  11.513  1.00  0.85           H  
ATOM    633 2HE  LYS A  43      -9.502  28.193  12.588  1.00  0.85           H  
ATOM    634 1HZ  LYS A  43      -8.818  30.163  11.395  1.00  0.85           H  
ATOM    635 2HZ  LYS A  43      -7.886  28.878  10.938  1.00  0.85           H  
ATOM    636 3HZ  LYS A  43      -9.081  29.429   9.941  1.00  0.85           H  
ATOM    637  N   GLY A  44     -10.936  21.516  10.699  1.00  0.85           N  
ATOM    638  CA  GLY A  44     -10.844  20.363   9.806  1.00  0.85           C  
ATOM    639  C   GLY A  44      -9.906  20.665   8.644  1.00  0.85           C  
ATOM    640  O   GLY A  44      -9.039  21.536   8.763  1.00  0.85           O  
ATOM    641  H   GLY A  44     -10.243  21.644  11.435  1.00  0.85           H  
ATOM    642 1HA  GLY A  44     -10.482  19.500  10.362  1.00  0.85           H  
ATOM    643 2HA  GLY A  44     -11.833  20.110   9.427  1.00  0.85           H  
ATOM    644  N   LEU A  45     -10.013  19.880   7.557  1.00  0.83           N  
ATOM    645  CA  LEU A  45      -9.062  19.988   6.444  1.00  0.83           C  
ATOM    646  C   LEU A  45      -9.371  21.031   5.376  1.00  0.83           C  
ATOM    647  O   LEU A  45     -10.518  21.199   4.948  1.00  0.83           O  
ATOM    648  CB  LEU A  45      -8.851  18.646   5.717  1.00  0.83           C  
ATOM    649  CG  LEU A  45      -7.814  17.724   6.373  1.00  0.83           C  
ATOM    650  CD1 LEU A  45      -8.396  17.137   7.644  1.00  0.83           C  
ATOM    651  CD2 LEU A  45      -7.381  16.652   5.399  1.00  0.83           C  
ATOM    652  H   LEU A  45     -10.754  19.198   7.508  1.00  0.83           H  
ATOM    653  HA  LEU A  45      -8.113  20.246   6.881  1.00  0.83           H  
ATOM    654 1HB  LEU A  45      -9.798  18.117   5.667  1.00  0.83           H  
ATOM    655 2HB  LEU A  45      -8.512  18.857   4.699  1.00  0.83           H  
ATOM    656  HG  LEU A  45      -6.942  18.318   6.646  1.00  0.83           H  
ATOM    657 1HD1 LEU A  45      -7.648  16.503   8.125  1.00  0.83           H  
ATOM    658 2HD1 LEU A  45      -8.678  17.936   8.310  1.00  0.83           H  
ATOM    659 3HD1 LEU A  45      -9.274  16.541   7.403  1.00  0.83           H  
ATOM    660 1HD2 LEU A  45      -6.627  16.017   5.869  1.00  0.83           H  
ATOM    661 2HD2 LEU A  45      -8.242  16.048   5.113  1.00  0.83           H  
ATOM    662 3HD2 LEU A  45      -6.958  17.126   4.514  1.00  0.83           H  
ATOM    663  N   GLU A  46      -8.297  21.652   4.894  1.00  0.80           N  
ATOM    664  CA  GLU A  46      -8.305  22.610   3.797  1.00  0.80           C  
ATOM    665  C   GLU A  46      -7.150  22.336   2.848  1.00  0.80           C  
ATOM    666  O   GLU A  46      -6.170  21.681   3.205  1.00  0.80           O  
ATOM    667  CB  GLU A  46      -8.195  24.043   4.317  1.00  0.80           C  
ATOM    668  CG  GLU A  46      -6.923  24.386   5.062  1.00  0.80           C  
ATOM    669  CD  GLU A  46      -6.935  25.801   5.595  1.00  0.80           C  
ATOM    670  OE1 GLU A  46      -7.903  26.491   5.387  1.00  0.80           O  
ATOM    671  OE2 GLU A  46      -5.982  26.186   6.235  1.00  0.80           O  
ATOM    672  H   GLU A  46      -7.417  21.468   5.369  1.00  0.80           H  
ATOM    673  HA  GLU A  46      -9.237  22.502   3.243  1.00  0.80           H  
ATOM    674 1HB  GLU A  46      -8.277  24.734   3.478  1.00  0.80           H  
ATOM    675 2HB  GLU A  46      -9.032  24.245   4.986  1.00  0.80           H  
ATOM    676 1HG  GLU A  46      -6.806  23.701   5.894  1.00  0.80           H  
ATOM    677 2HG  GLU A  46      -6.073  24.255   4.389  1.00  0.80           H  
ATOM    678  N   TYR A  47      -7.242  22.850   1.632  1.00  0.77           N  
ATOM    679  CA  TYR A  47      -6.158  22.649   0.681  1.00  0.77           C  
ATOM    680  C   TYR A  47      -5.191  23.806   0.722  1.00  0.77           C  
ATOM    681  O   TYR A  47      -5.607  24.954   0.878  1.00  0.77           O  
ATOM    682  CB  TYR A  47      -6.733  22.477  -0.717  1.00  0.77           C  
ATOM    683  CG  TYR A  47      -7.503  21.227  -0.815  1.00  0.77           C  
ATOM    684  CD1 TYR A  47      -8.846  21.212  -0.487  1.00  0.77           C  
ATOM    685  CD2 TYR A  47      -6.877  20.095  -1.203  1.00  0.77           C  
ATOM    686  CE1 TYR A  47      -9.548  20.034  -0.552  1.00  0.77           C  
ATOM    687  CE2 TYR A  47      -7.555  18.923  -1.269  1.00  0.77           C  
ATOM    688  CZ  TYR A  47      -8.896  18.878  -0.945  1.00  0.77           C  
ATOM    689  OH  TYR A  47      -9.594  17.694  -1.006  1.00  0.77           O  
ATOM    690  H   TYR A  47      -8.060  23.382   1.368  1.00  0.77           H  
ATOM    691  HA  TYR A  47      -5.610  21.750   0.950  1.00  0.77           H  
ATOM    692 1HB  TYR A  47      -7.387  23.315  -0.962  1.00  0.77           H  
ATOM    693 2HB  TYR A  47      -5.925  22.450  -1.450  1.00  0.77           H  
ATOM    694  HD1 TYR A  47      -9.342  22.129  -0.171  1.00  0.77           H  
ATOM    695  HD2 TYR A  47      -5.825  20.135  -1.447  1.00  0.77           H  
ATOM    696  HE1 TYR A  47     -10.605  20.011  -0.292  1.00  0.77           H  
ATOM    697  HE2 TYR A  47      -7.031  18.042  -1.567  1.00  0.77           H  
ATOM    698  HH  TYR A  47     -10.493  17.836  -0.692  1.00  0.77           H  
ATOM    699  N   ILE A  48      -3.904  23.500   0.586  1.00  0.76           N  
ATOM    700  CA  ILE A  48      -2.864  24.511   0.583  1.00  0.76           C  
ATOM    701  C   ILE A  48      -2.239  24.737  -0.784  1.00  0.76           C  
ATOM    702  O   ILE A  48      -2.256  25.856  -1.302  1.00  0.76           O  
ATOM    703  CB  ILE A  48      -1.778  24.091   1.579  1.00  0.76           C  
ATOM    704  CG1 ILE A  48      -2.379  23.954   2.953  1.00  0.76           C  
ATOM    705  CG2 ILE A  48      -0.649  24.992   1.568  1.00  0.76           C  
ATOM    706  CD1 ILE A  48      -2.986  25.231   3.467  1.00  0.76           C  
ATOM    707  H   ILE A  48      -3.611  22.526   0.485  1.00  0.76           H  
ATOM    708  HA  ILE A  48      -3.299  25.453   0.914  1.00  0.76           H  
ATOM    709  HB  ILE A  48      -1.414  23.109   1.303  1.00  0.76           H  
ATOM    710 1HG1 ILE A  48      -3.157  23.195   2.921  1.00  0.76           H  
ATOM    711 2HG1 ILE A  48      -1.605  23.626   3.645  1.00  0.76           H  
ATOM    712 1HG2 ILE A  48       0.094  24.630   2.273  1.00  0.76           H  
ATOM    713 2HG2 ILE A  48      -0.211  25.035   0.575  1.00  0.76           H  
ATOM    714 3HG2 ILE A  48      -0.983  25.960   1.852  1.00  0.76           H  
ATOM    715 1HD1 ILE A  48      -3.410  25.072   4.435  1.00  0.76           H  
ATOM    716 2HD1 ILE A  48      -2.222  25.996   3.532  1.00  0.76           H  
ATOM    717 3HD1 ILE A  48      -3.774  25.562   2.793  1.00  0.76           H  
ATOM    718  N   SER A  49      -1.680  23.677  -1.368  1.00  0.75           N  
ATOM    719  CA  SER A  49      -1.002  23.823  -2.658  1.00  0.75           C  
ATOM    720  C   SER A  49      -0.782  22.497  -3.383  1.00  0.75           C  
ATOM    721  O   SER A  49      -0.779  21.433  -2.766  1.00  0.75           O  
ATOM    722  CB  SER A  49       0.295  24.568  -2.442  1.00  0.75           C  
ATOM    723  OG  SER A  49       1.157  23.851  -1.632  1.00  0.75           O  
ATOM    724  H   SER A  49      -1.733  22.772  -0.901  1.00  0.75           H  
ATOM    725  HA  SER A  49      -1.633  24.436  -3.300  1.00  0.75           H  
ATOM    726 1HB  SER A  49       0.766  24.751  -3.407  1.00  0.75           H  
ATOM    727 2HB  SER A  49       0.101  25.533  -1.996  1.00  0.75           H  
ATOM    728  HG  SER A  49       1.357  23.064  -2.121  1.00  0.75           H  
ATOM    729  N   SER A  50      -0.537  22.546  -4.694  1.00  0.76           N  
ATOM    730  CA  SER A  50      -0.364  21.283  -5.422  1.00  0.76           C  
ATOM    731  C   SER A  50       0.449  21.365  -6.703  1.00  0.76           C  
ATOM    732  O   SER A  50       0.436  22.383  -7.393  1.00  0.76           O  
ATOM    733  CB  SER A  50      -1.730  20.735  -5.759  1.00  0.76           C  
ATOM    734  OG  SER A  50      -1.640  19.494  -6.363  1.00  0.76           O  
ATOM    735  H   SER A  50      -0.522  23.450  -5.167  1.00  0.76           H  
ATOM    736  HA  SER A  50       0.145  20.583  -4.763  1.00  0.76           H  
ATOM    737 1HB  SER A  50      -2.309  20.656  -4.858  1.00  0.76           H  
ATOM    738 2HB  SER A  50      -2.252  21.425  -6.418  1.00  0.76           H  
ATOM    739  HG  SER A  50      -0.784  19.112  -6.074  1.00  0.76           H  
ATOM    740  N   ILE A  51       1.165  20.278  -7.009  1.00  0.78           N  
ATOM    741  CA  ILE A  51       1.961  20.197  -8.232  1.00  0.78           C  
ATOM    742  C   ILE A  51       1.682  18.962  -9.092  1.00  0.78           C  
ATOM    743  O   ILE A  51       1.614  17.826  -8.594  1.00  0.78           O  
ATOM    744  CB  ILE A  51       3.469  20.263  -7.957  1.00  0.78           C  
ATOM    745  CG1 ILE A  51       3.830  21.470  -7.313  1.00  0.78           C  
ATOM    746  CG2 ILE A  51       4.232  20.284  -9.260  1.00  0.78           C  
ATOM    747  CD1 ILE A  51       5.229  21.471  -6.954  1.00  0.78           C  
ATOM    748  H   ILE A  51       1.111  19.471  -6.389  1.00  0.78           H  
ATOM    749  HA  ILE A  51       1.718  21.064  -8.840  1.00  0.78           H  
ATOM    750  HB  ILE A  51       3.774  19.424  -7.339  1.00  0.78           H  
ATOM    751 1HG1 ILE A  51       3.648  22.283  -7.994  1.00  0.78           H  
ATOM    752 2HG1 ILE A  51       3.240  21.617  -6.430  1.00  0.78           H  
ATOM    753 1HG2 ILE A  51       5.293  20.353  -9.063  1.00  0.78           H  
ATOM    754 2HG2 ILE A  51       4.047  19.406  -9.812  1.00  0.78           H  
ATOM    755 3HG2 ILE A  51       3.917  21.153  -9.849  1.00  0.78           H  
ATOM    756 1HD1 ILE A  51       5.459  22.391  -6.522  1.00  0.78           H  
ATOM    757 2HD1 ILE A  51       5.428  20.674  -6.254  1.00  0.78           H  
ATOM    758 3HD1 ILE A  51       5.838  21.341  -7.841  1.00  0.78           H  
ATOM    759  N   SER A  52       1.557  19.192 -10.404  1.00  0.82           N  
ATOM    760  CA  SER A  52       1.333  18.122 -11.374  1.00  0.82           C  
ATOM    761  C   SER A  52       2.482  17.113 -11.390  1.00  0.82           C  
ATOM    762  O   SER A  52       3.610  17.431 -11.011  1.00  0.82           O  
ATOM    763  CB  SER A  52       1.207  18.716 -12.757  1.00  0.82           C  
ATOM    764  OG  SER A  52       2.438  19.282 -13.164  1.00  0.82           O  
ATOM    765  H   SER A  52       1.603  20.163 -10.727  1.00  0.82           H  
ATOM    766  HA  SER A  52       0.413  17.602 -11.112  1.00  0.82           H  
ATOM    767 1HB  SER A  52       0.932  17.926 -13.454  1.00  0.82           H  
ATOM    768 2HB  SER A  52       0.423  19.471 -12.782  1.00  0.82           H  
ATOM    769  HG  SER A  52       2.621  18.939 -14.077  1.00  0.82           H  
ATOM    770  N   SER A  53       2.220  15.912 -11.898  1.00  0.85           N  
ATOM    771  CA  SER A  53       3.230  14.852 -11.868  1.00  0.85           C  
ATOM    772  C   SER A  53       4.538  15.176 -12.613  1.00  0.85           C  
ATOM    773  O   SER A  53       5.623  14.716 -12.224  1.00  0.85           O  
ATOM    774  CB  SER A  53       2.613  13.610 -12.461  1.00  0.85           C  
ATOM    775  OG  SER A  53       2.381  13.762 -13.839  1.00  0.85           O  
ATOM    776  H   SER A  53       1.292  15.711 -12.243  1.00  0.85           H  
ATOM    777  HA  SER A  53       3.464  14.648 -10.831  1.00  0.85           H  
ATOM    778 1HB  SER A  53       3.239  12.768 -12.275  1.00  0.85           H  
ATOM    779 2HB  SER A  53       1.671  13.420 -11.969  1.00  0.85           H  
ATOM    780  HG  SER A  53       3.230  13.594 -14.266  1.00  0.85           H  
ATOM    781  N   ASP A  54       4.448  16.003 -13.653  1.00  0.88           N  
ATOM    782  CA  ASP A  54       5.637  16.369 -14.412  1.00  0.88           C  
ATOM    783  C   ASP A  54       6.276  17.683 -13.971  1.00  0.88           C  
ATOM    784  O   ASP A  54       7.239  18.142 -14.584  1.00  0.88           O  
ATOM    785  CB  ASP A  54       5.279  16.470 -15.896  1.00  0.88           C  
ATOM    786  CG  ASP A  54       4.223  17.568 -16.193  1.00  0.88           C  
ATOM    787  OD1 ASP A  54       3.743  18.203 -15.260  1.00  0.88           O  
ATOM    788  OD2 ASP A  54       3.953  17.822 -17.347  1.00  0.88           O  
ATOM    789  H   ASP A  54       3.539  16.347 -13.917  1.00  0.88           H  
ATOM    790  HA  ASP A  54       6.376  15.577 -14.288  1.00  0.88           H  
ATOM    791 1HB  ASP A  54       6.181  16.693 -16.471  1.00  0.88           H  
ATOM    792 2HB  ASP A  54       4.897  15.510 -16.244  1.00  0.88           H  
ATOM    793  N   GLY A  55       5.735  18.304 -12.925  1.00  0.90           N  
ATOM    794  CA  GLY A  55       6.256  19.569 -12.435  1.00  0.90           C  
ATOM    795  C   GLY A  55       5.806  20.795 -13.255  1.00  0.90           C  
ATOM    796  O   GLY A  55       6.200  21.918 -12.937  1.00  0.90           O  
ATOM    797  H   GLY A  55       4.944  17.887 -12.436  1.00  0.90           H  
ATOM    798 1HA  GLY A  55       5.942  19.695 -11.404  1.00  0.90           H  
ATOM    799 2HA  GLY A  55       7.343  19.523 -12.423  1.00  0.90           H  
ATOM    800  N   SER A  56       4.998  20.595 -14.309  1.00  0.89           N  
ATOM    801  CA  SER A  56       4.579  21.693 -15.188  1.00  0.89           C  
ATOM    802  C   SER A  56       3.636  22.720 -14.575  1.00  0.89           C  
ATOM    803  O   SER A  56       3.756  23.911 -14.870  1.00  0.89           O  
ATOM    804  CB  SER A  56       3.915  21.144 -16.438  1.00  0.89           C  
ATOM    805  OG  SER A  56       4.828  20.451 -17.255  1.00  0.89           O  
ATOM    806  H   SER A  56       4.670  19.650 -14.533  1.00  0.89           H  
ATOM    807  HA  SER A  56       5.483  22.221 -15.495  1.00  0.89           H  
ATOM    808 1HB  SER A  56       3.124  20.462 -16.130  1.00  0.89           H  
ATOM    809 2HB  SER A  56       3.447  21.947 -16.999  1.00  0.89           H  
ATOM    810  HG  SER A  56       4.379  19.596 -17.498  1.00  0.89           H  
ATOM    811  N   ILE A  57       2.669  22.271 -13.771  1.00  0.86           N  
ATOM    812  CA  ILE A  57       1.689  23.209 -13.227  1.00  0.86           C  
ATOM    813  C   ILE A  57       1.624  23.185 -11.711  1.00  0.86           C  
ATOM    814  O   ILE A  57       1.505  22.123 -11.087  1.00  0.86           O  
ATOM    815  CB  ILE A  57       0.276  22.945 -13.776  1.00  0.86           C  
ATOM    816  CG1 ILE A  57       0.260  23.049 -15.296  1.00  0.86           C  
ATOM    817  CG2 ILE A  57      -0.678  23.988 -13.218  1.00  0.86           C  
ATOM    818  CD1 ILE A  57      -1.039  22.592 -15.897  1.00  0.86           C  
ATOM    819  H   ILE A  57       2.615  21.280 -13.548  1.00  0.86           H  
ATOM    820  HA  ILE A  57       1.975  24.215 -13.523  1.00  0.86           H  
ATOM    821  HB  ILE A  57      -0.057  21.949 -13.494  1.00  0.86           H  
ATOM    822 1HG1 ILE A  57       0.441  24.085 -15.585  1.00  0.86           H  
ATOM    823 2HG1 ILE A  57       1.049  22.431 -15.708  1.00  0.86           H  
ATOM    824 1HG2 ILE A  57      -1.670  23.812 -13.615  1.00  0.86           H  
ATOM    825 2HG2 ILE A  57      -0.709  23.934 -12.139  1.00  0.86           H  
ATOM    826 3HG2 ILE A  57      -0.347  24.981 -13.514  1.00  0.86           H  
ATOM    827 1HD1 ILE A  57      -0.991  22.687 -16.982  1.00  0.86           H  
ATOM    828 2HD1 ILE A  57      -1.218  21.550 -15.630  1.00  0.86           H  
ATOM    829 3HD1 ILE A  57      -1.852  23.209 -15.515  1.00  0.86           H  
ATOM    830  N   THR A  58       1.687  24.375 -11.123  1.00  0.83           N  
ATOM    831  CA  THR A  58       1.597  24.514  -9.683  1.00  0.83           C  
ATOM    832  C   THR A  58       0.378  25.354  -9.313  1.00  0.83           C  
ATOM    833  O   THR A  58       0.132  26.404  -9.914  1.00  0.83           O  
ATOM    834  CB  THR A  58       2.859  25.151  -9.104  1.00  0.83           C  
ATOM    835  OG1 THR A  58       3.993  24.348  -9.444  1.00  0.83           O  
ATOM    836  CG2 THR A  58       2.731  25.193  -7.630  1.00  0.83           C  
ATOM    837  H   THR A  58       1.793  25.202 -11.695  1.00  0.83           H  
ATOM    838  HA  THR A  58       1.476  23.529  -9.242  1.00  0.83           H  
ATOM    839  HB  THR A  58       2.995  26.157  -9.495  1.00  0.83           H  
ATOM    840  HG1 THR A  58       4.763  24.652  -8.958  1.00  0.83           H  
ATOM    841 1HG2 THR A  58       3.634  25.619  -7.204  1.00  0.83           H  
ATOM    842 2HG2 THR A  58       1.883  25.790  -7.345  1.00  0.83           H  
ATOM    843 3HG2 THR A  58       2.588  24.190  -7.267  1.00  0.83           H  
ATOM    844  N   PHE A  59      -0.374  24.891  -8.325  1.00  0.79           N  
ATOM    845  CA  PHE A  59      -1.566  25.576  -7.861  1.00  0.79           C  
ATOM    846  C   PHE A  59      -1.399  25.970  -6.399  1.00  0.79           C  
ATOM    847  O   PHE A  59      -0.761  25.248  -5.626  1.00  0.79           O  
ATOM    848  CB  PHE A  59      -2.759  24.631  -7.936  1.00  0.79           C  
ATOM    849  CG  PHE A  59      -3.046  24.056  -9.287  1.00  0.79           C  
ATOM    850  CD1 PHE A  59      -2.389  22.892  -9.682  1.00  0.79           C  
ATOM    851  CD2 PHE A  59      -3.963  24.628 -10.148  1.00  0.79           C  
ATOM    852  CE1 PHE A  59      -2.649  22.313 -10.903  1.00  0.79           C  
ATOM    853  CE2 PHE A  59      -4.225  24.050 -11.378  1.00  0.79           C  
ATOM    854  CZ  PHE A  59      -3.570  22.889 -11.753  1.00  0.79           C  
ATOM    855  H   PHE A  59      -0.106  24.013  -7.895  1.00  0.79           H  
ATOM    856  HA  PHE A  59      -1.733  26.470  -8.462  1.00  0.79           H  
ATOM    857 1HB  PHE A  59      -2.591  23.801  -7.251  1.00  0.79           H  
ATOM    858 2HB  PHE A  59      -3.649  25.154  -7.593  1.00  0.79           H  
ATOM    859  HD1 PHE A  59      -1.662  22.434  -9.006  1.00  0.79           H  
ATOM    860  HD2 PHE A  59      -4.483  25.538  -9.847  1.00  0.79           H  
ATOM    861  HE1 PHE A  59      -2.127  21.402 -11.196  1.00  0.79           H  
ATOM    862  HE2 PHE A  59      -4.951  24.505 -12.051  1.00  0.79           H  
ATOM    863  HZ  PHE A  59      -3.778  22.434 -12.720  1.00  0.79           H  
ATOM    864  N   TYR A  60      -2.006  27.087  -6.006  1.00  0.76           N  
ATOM    865  CA  TYR A  60      -2.022  27.503  -4.600  1.00  0.76           C  
ATOM    866  C   TYR A  60      -3.401  27.952  -4.165  1.00  0.76           C  
ATOM    867  O   TYR A  60      -4.138  28.542  -4.957  1.00  0.76           O  
ATOM    868  CB  TYR A  60      -1.053  28.651  -4.349  1.00  0.76           C  
ATOM    869  CG  TYR A  60       0.383  28.338  -4.604  1.00  0.76           C  
ATOM    870  CD1 TYR A  60       0.918  28.512  -5.870  1.00  0.76           C  
ATOM    871  CD2 TYR A  60       1.171  27.872  -3.573  1.00  0.76           C  
ATOM    872  CE1 TYR A  60       2.238  28.220  -6.099  1.00  0.76           C  
ATOM    873  CE2 TYR A  60       2.485  27.570  -3.801  1.00  0.76           C  
ATOM    874  CZ  TYR A  60       3.028  27.744  -5.063  1.00  0.76           C  
ATOM    875  OH  TYR A  60       4.354  27.432  -5.306  1.00  0.76           O  
ATOM    876  H   TYR A  60      -2.487  27.650  -6.692  1.00  0.76           H  
ATOM    877  HA  TYR A  60      -1.741  26.660  -3.974  1.00  0.76           H  
ATOM    878 1HB  TYR A  60      -1.327  29.466  -4.998  1.00  0.76           H  
ATOM    879 2HB  TYR A  60      -1.158  29.002  -3.324  1.00  0.76           H  
ATOM    880  HD1 TYR A  60       0.292  28.879  -6.684  1.00  0.76           H  
ATOM    881  HD2 TYR A  60       0.744  27.738  -2.578  1.00  0.76           H  
ATOM    882  HE1 TYR A  60       2.659  28.354  -7.096  1.00  0.76           H  
ATOM    883  HE2 TYR A  60       3.094  27.194  -2.983  1.00  0.76           H  
ATOM    884  HH  TYR A  60       4.551  27.584  -6.238  1.00  0.76           H  
ATOM    885  N   ALA A  61      -3.747  27.687  -2.910  1.00  0.73           N  
ATOM    886  CA  ALA A  61      -4.969  28.215  -2.323  1.00  0.73           C  
ATOM    887  C   ALA A  61      -4.842  29.729  -2.219  1.00  0.73           C  
ATOM    888  O   ALA A  61      -3.768  30.244  -1.884  1.00  0.73           O  
ATOM    889  CB  ALA A  61      -5.236  27.584  -0.959  1.00  0.73           C  
ATOM    890  H   ALA A  61      -3.127  27.125  -2.325  1.00  0.73           H  
ATOM    891  HA  ALA A  61      -5.801  27.987  -2.990  1.00  0.73           H  
ATOM    892 1HB  ALA A  61      -6.159  27.982  -0.544  1.00  0.73           H  
ATOM    893 2HB  ALA A  61      -5.330  26.507  -1.083  1.00  0.73           H  
ATOM    894 3HB  ALA A  61      -4.427  27.786  -0.274  1.00  0.73           H  
ATOM    895  N   ASP A  62      -5.948  30.448  -2.386  1.00  0.72           N  
ATOM    896  CA  ASP A  62      -5.914  31.908  -2.273  1.00  0.72           C  
ATOM    897  C   ASP A  62      -5.388  32.396  -0.927  1.00  0.72           C  
ATOM    898  O   ASP A  62      -4.821  33.483  -0.837  1.00  0.72           O  
ATOM    899  CB  ASP A  62      -7.301  32.509  -2.528  1.00  0.72           C  
ATOM    900  CG  ASP A  62      -7.735  32.515  -4.021  1.00  0.72           C  
ATOM    901  OD1 ASP A  62      -6.895  32.323  -4.896  1.00  0.72           O  
ATOM    902  OD2 ASP A  62      -8.895  32.710  -4.270  1.00  0.72           O  
ATOM    903  H   ASP A  62      -6.812  29.985  -2.636  1.00  0.72           H  
ATOM    904  HA  ASP A  62      -5.246  32.286  -3.038  1.00  0.72           H  
ATOM    905 1HB  ASP A  62      -8.045  31.956  -1.954  1.00  0.72           H  
ATOM    906 2HB  ASP A  62      -7.316  33.537  -2.162  1.00  0.72           H  
ATOM    907  N   SER A  63      -5.570  31.597   0.119  1.00  0.71           N  
ATOM    908  CA  SER A  63      -5.127  31.980   1.447  1.00  0.71           C  
ATOM    909  C   SER A  63      -3.614  31.848   1.677  1.00  0.71           C  
ATOM    910  O   SER A  63      -3.127  32.335   2.702  1.00  0.71           O  
ATOM    911  CB  SER A  63      -5.876  31.173   2.494  1.00  0.71           C  
ATOM    912  OG  SER A  63      -5.530  29.813   2.445  1.00  0.71           O  
ATOM    913  H   SER A  63      -6.026  30.709  -0.015  1.00  0.71           H  
ATOM    914  HA  SER A  63      -5.388  33.029   1.590  1.00  0.71           H  
ATOM    915 1HB  SER A  63      -5.657  31.570   3.484  1.00  0.71           H  
ATOM    916 2HB  SER A  63      -6.947  31.281   2.329  1.00  0.71           H  
ATOM    917  HG  SER A  63      -6.163  29.353   3.012  1.00  0.71           H  
ATOM    918  N   VAL A  64      -2.876  31.182   0.763  1.00  0.70           N  
ATOM    919  CA  VAL A  64      -1.431  31.001   0.942  1.00  0.70           C  
ATOM    920  C   VAL A  64      -0.601  31.623  -0.189  1.00  0.70           C  
ATOM    921  O   VAL A  64       0.640  31.679  -0.109  1.00  0.70           O  
ATOM    922  CB  VAL A  64      -1.075  29.518   1.102  1.00  0.70           C  
ATOM    923  CG1 VAL A  64      -1.794  28.972   2.327  1.00  0.70           C  
ATOM    924  CG2 VAL A  64      -1.392  28.739  -0.143  1.00  0.70           C  
ATOM    925  H   VAL A  64      -3.321  30.808  -0.071  1.00  0.70           H  
ATOM    926  HA  VAL A  64      -1.141  31.496   1.864  1.00  0.70           H  
ATOM    927  HB  VAL A  64      -0.024  29.445   1.295  1.00  0.70           H  
ATOM    928 1HG1 VAL A  64      -1.522  27.960   2.480  1.00  0.70           H  
ATOM    929 2HG1 VAL A  64      -1.508  29.554   3.202  1.00  0.70           H  
ATOM    930 3HG1 VAL A  64      -2.870  29.034   2.181  1.00  0.70           H  
ATOM    931 1HG2 VAL A  64      -1.110  27.700  -0.003  1.00  0.70           H  
ATOM    932 2HG2 VAL A  64      -2.440  28.804  -0.344  1.00  0.70           H  
ATOM    933 3HG2 VAL A  64      -0.838  29.154  -0.980  1.00  0.70           H  
ATOM    934  N   LYS A  65      -1.272  32.103  -1.238  1.00  0.69           N  
ATOM    935  CA  LYS A  65      -0.552  32.732  -2.342  1.00  0.69           C  
ATOM    936  C   LYS A  65       0.302  33.877  -1.821  1.00  0.69           C  
ATOM    937  O   LYS A  65      -0.151  34.696  -1.025  1.00  0.69           O  
ATOM    938  CB  LYS A  65      -1.526  33.271  -3.398  1.00  0.69           C  
ATOM    939  CG  LYS A  65      -2.234  32.214  -4.198  1.00  0.69           C  
ATOM    940  CD  LYS A  65      -3.253  32.795  -5.165  1.00  0.69           C  
ATOM    941  CE  LYS A  65      -4.021  31.679  -5.862  1.00  0.69           C  
ATOM    942  NZ  LYS A  65      -5.131  32.192  -6.702  1.00  0.69           N  
ATOM    943  H   LYS A  65      -2.284  31.985  -1.286  1.00  0.69           H  
ATOM    944  HA  LYS A  65       0.104  31.990  -2.801  1.00  0.69           H  
ATOM    945 1HB  LYS A  65      -2.295  33.871  -2.904  1.00  0.69           H  
ATOM    946 2HB  LYS A  65      -0.992  33.923  -4.087  1.00  0.69           H  
ATOM    947 1HG  LYS A  65      -1.491  31.687  -4.780  1.00  0.69           H  
ATOM    948 2HG  LYS A  65      -2.714  31.516  -3.550  1.00  0.69           H  
ATOM    949 1HD  LYS A  65      -3.959  33.428  -4.629  1.00  0.69           H  
ATOM    950 2HD  LYS A  65      -2.747  33.397  -5.914  1.00  0.69           H  
ATOM    951 1HE  LYS A  65      -3.335  31.109  -6.484  1.00  0.69           H  
ATOM    952 2HE  LYS A  65      -4.441  31.022  -5.107  1.00  0.69           H  
ATOM    953 1HZ  LYS A  65      -5.620  31.424  -7.120  1.00  0.69           H  
ATOM    954 2HZ  LYS A  65      -5.792  32.702  -6.090  1.00  0.69           H  
ATOM    955 3HZ  LYS A  65      -4.784  32.802  -7.412  1.00  0.69           H  
ATOM    956  N   GLY A  66       1.553  33.917  -2.258  1.00  0.67           N  
ATOM    957  CA  GLY A  66       2.482  34.962  -1.847  1.00  0.67           C  
ATOM    958  C   GLY A  66       3.281  34.607  -0.588  1.00  0.67           C  
ATOM    959  O   GLY A  66       4.231  35.311  -0.244  1.00  0.67           O  
ATOM    960  H   GLY A  66       1.871  33.205  -2.901  1.00  0.67           H  
ATOM    961 1HA  GLY A  66       3.171  35.167  -2.665  1.00  0.67           H  
ATOM    962 2HA  GLY A  66       1.926  35.882  -1.671  1.00  0.67           H  
ATOM    963  N   ARG A  67       2.915  33.516   0.096  1.00  0.66           N  
ATOM    964  CA  ARG A  67       3.626  33.125   1.311  1.00  0.66           C  
ATOM    965  C   ARG A  67       4.224  31.734   1.187  1.00  0.66           C  
ATOM    966  O   ARG A  67       5.349  31.499   1.636  1.00  0.66           O  
ATOM    967  CB  ARG A  67       2.688  33.140   2.512  1.00  0.66           C  
ATOM    968  CG  ARG A  67       2.199  34.519   2.881  1.00  0.66           C  
ATOM    969  CD  ARG A  67       1.408  34.578   4.158  1.00  0.66           C  
ATOM    970  NE  ARG A  67       0.141  33.840   4.079  1.00  0.66           N  
ATOM    971  CZ  ARG A  67      -0.142  32.717   4.784  1.00  0.66           C  
ATOM    972  NH1 ARG A  67       0.699  32.235   5.655  1.00  0.66           N  
ATOM    973  NH2 ARG A  67      -1.283  32.105   4.626  1.00  0.66           N  
ATOM    974  H   ARG A  67       2.117  32.964  -0.209  1.00  0.66           H  
ATOM    975  HA  ARG A  67       4.434  33.832   1.493  1.00  0.66           H  
ATOM    976 1HB  ARG A  67       1.816  32.514   2.305  1.00  0.66           H  
ATOM    977 2HB  ARG A  67       3.201  32.722   3.382  1.00  0.66           H  
ATOM    978 1HG  ARG A  67       3.061  35.181   2.988  1.00  0.66           H  
ATOM    979 2HG  ARG A  67       1.561  34.889   2.075  1.00  0.66           H  
ATOM    980 1HD  ARG A  67       2.006  34.146   4.970  1.00  0.66           H  
ATOM    981 2HD  ARG A  67       1.183  35.616   4.393  1.00  0.66           H  
ATOM    982  HE  ARG A  67      -0.559  34.168   3.418  1.00  0.66           H  
ATOM    983 1HH1 ARG A  67       1.586  32.688   5.827  1.00  0.66           H  
ATOM    984 2HH1 ARG A  67       0.429  31.400   6.214  1.00  0.66           H  
ATOM    985 1HH2 ARG A  67      -1.972  32.447   3.961  1.00  0.66           H  
ATOM    986 2HH2 ARG A  67      -1.480  31.276   5.167  1.00  0.66           H  
ATOM    987  N   PHE A  68       3.474  30.804   0.587  1.00  0.65           N  
ATOM    988  CA  PHE A  68       3.974  29.434   0.476  1.00  0.65           C  
ATOM    989  C   PHE A  68       4.474  29.109  -0.927  1.00  0.65           C  
ATOM    990  O   PHE A  68       3.877  29.536  -1.918  1.00  0.65           O  
ATOM    991  CB  PHE A  68       2.898  28.402   0.802  1.00  0.65           C  
ATOM    992  CG  PHE A  68       2.366  28.365   2.243  1.00  0.65           C  
ATOM    993  CD1 PHE A  68       2.670  29.311   3.215  1.00  0.65           C  
ATOM    994  CD2 PHE A  68       1.544  27.345   2.596  1.00  0.65           C  
ATOM    995  CE1 PHE A  68       2.133  29.216   4.486  1.00  0.65           C  
ATOM    996  CE2 PHE A  68       1.002  27.237   3.862  1.00  0.65           C  
ATOM    997  CZ  PHE A  68       1.296  28.180   4.805  1.00  0.65           C  
ATOM    998  H   PHE A  68       2.544  31.046   0.248  1.00  0.65           H  
ATOM    999  HA  PHE A  68       4.801  29.310   1.169  1.00  0.65           H  
ATOM   1000 1HB  PHE A  68       2.048  28.560   0.136  1.00  0.65           H  
ATOM   1001 2HB  PHE A  68       3.297  27.430   0.570  1.00  0.65           H  
ATOM   1002  HD1 PHE A  68       3.323  30.121   2.990  1.00  0.65           H  
ATOM   1003  HD2 PHE A  68       1.327  26.619   1.841  1.00  0.65           H  
ATOM   1004  HE1 PHE A  68       2.377  29.966   5.242  1.00  0.65           H  
ATOM   1005  HE2 PHE A  68       0.344  26.409   4.112  1.00  0.65           H  
ATOM   1006  HZ  PHE A  68       0.876  28.108   5.811  1.00  0.65           H  
ATOM   1007  N   THR A  69       5.532  28.302  -1.001  1.00  0.66           N  
ATOM   1008  CA  THR A  69       6.027  27.763  -2.268  1.00  0.66           C  
ATOM   1009  C   THR A  69       6.118  26.239  -2.226  1.00  0.66           C  
ATOM   1010  O   THR A  69       6.662  25.652  -1.290  1.00  0.66           O  
ATOM   1011  CB  THR A  69       7.392  28.357  -2.674  1.00  0.66           C  
ATOM   1012  OG1 THR A  69       7.264  29.777  -2.838  1.00  0.66           O  
ATOM   1013  CG2 THR A  69       7.886  27.732  -3.979  1.00  0.66           C  
ATOM   1014  H   THR A  69       6.002  28.047  -0.133  1.00  0.66           H  
ATOM   1015  HA  THR A  69       5.322  28.032  -3.049  1.00  0.66           H  
ATOM   1016  HB  THR A  69       8.118  28.162  -1.892  1.00  0.66           H  
ATOM   1017  HG1 THR A  69       6.505  29.966  -3.403  1.00  0.66           H  
ATOM   1018 1HG2 THR A  69       8.846  28.168  -4.247  1.00  0.66           H  
ATOM   1019 2HG2 THR A  69       8.006  26.657  -3.859  1.00  0.66           H  
ATOM   1020 3HG2 THR A  69       7.165  27.928  -4.772  1.00  0.66           H  
ATOM   1021  N   ILE A  70       5.605  25.593  -3.254  1.00  0.67           N  
ATOM   1022  CA  ILE A  70       5.657  24.135  -3.345  1.00  0.67           C  
ATOM   1023  C   ILE A  70       6.559  23.725  -4.500  1.00  0.67           C  
ATOM   1024  O   ILE A  70       6.583  24.395  -5.537  1.00  0.67           O  
ATOM   1025  CB  ILE A  70       4.240  23.525  -3.481  1.00  0.67           C  
ATOM   1026  CG1 ILE A  70       4.249  21.993  -3.458  1.00  0.67           C  
ATOM   1027  CG2 ILE A  70       3.551  24.035  -4.653  1.00  0.67           C  
ATOM   1028  CD1 ILE A  70       2.860  21.399  -3.350  1.00  0.67           C  
ATOM   1029  H   ILE A  70       5.166  26.140  -3.995  1.00  0.67           H  
ATOM   1030  HA  ILE A  70       6.090  23.745  -2.430  1.00  0.67           H  
ATOM   1031  HB  ILE A  70       3.665  23.827  -2.609  1.00  0.67           H  
ATOM   1032 1HG1 ILE A  70       4.710  21.628  -4.330  1.00  0.67           H  
ATOM   1033 2HG1 ILE A  70       4.824  21.653  -2.601  1.00  0.67           H  
ATOM   1034 1HG2 ILE A  70       2.539  23.630  -4.703  1.00  0.67           H  
ATOM   1035 2HG2 ILE A  70       3.508  25.091  -4.592  1.00  0.67           H  
ATOM   1036 3HG2 ILE A  70       4.089  23.758  -5.522  1.00  0.67           H  
ATOM   1037 1HD1 ILE A  70       2.911  20.321  -3.332  1.00  0.67           H  
ATOM   1038 2HD1 ILE A  70       2.396  21.740  -2.453  1.00  0.67           H  
ATOM   1039 3HD1 ILE A  70       2.276  21.714  -4.201  1.00  0.67           H  
ATOM   1040  N   SER A  71       7.334  22.657  -4.305  1.00  0.69           N  
ATOM   1041  CA  SER A  71       8.221  22.151  -5.357  1.00  0.69           C  
ATOM   1042  C   SER A  71       8.356  20.631  -5.329  1.00  0.69           C  
ATOM   1043  O   SER A  71       8.097  19.981  -4.321  1.00  0.69           O  
ATOM   1044  CB  SER A  71       9.601  22.782  -5.237  1.00  0.69           C  
ATOM   1045  OG  SER A  71      10.225  22.410  -4.043  1.00  0.69           O  
ATOM   1046  H   SER A  71       7.281  22.187  -3.401  1.00  0.69           H  
ATOM   1047  HA  SER A  71       7.810  22.437  -6.323  1.00  0.69           H  
ATOM   1048 1HB  SER A  71      10.214  22.469  -6.082  1.00  0.69           H  
ATOM   1049 2HB  SER A  71       9.508  23.867  -5.282  1.00  0.69           H  
ATOM   1050  HG  SER A  71       9.696  22.797  -3.342  1.00  0.69           H  
ATOM   1051  N   ARG A  72       8.783  20.056  -6.447  1.00  0.72           N  
ATOM   1052  CA  ARG A  72       9.013  18.613  -6.534  1.00  0.72           C  
ATOM   1053  C   ARG A  72      10.421  18.300  -6.996  1.00  0.72           C  
ATOM   1054  O   ARG A  72      10.998  19.026  -7.810  1.00  0.72           O  
ATOM   1055  CB  ARG A  72       8.102  17.929  -7.558  1.00  0.72           C  
ATOM   1056  CG  ARG A  72       6.613  17.862  -7.351  1.00  0.72           C  
ATOM   1057  CD  ARG A  72       5.975  17.404  -8.632  1.00  0.72           C  
ATOM   1058  NE  ARG A  72       6.209  16.016  -8.956  1.00  0.72           N  
ATOM   1059  CZ  ARG A  72       5.360  15.001  -8.747  1.00  0.72           C  
ATOM   1060  NH1 ARG A  72       4.158  15.149  -8.263  1.00  0.72           N  
ATOM   1061  NH2 ARG A  72       5.761  13.831  -9.091  1.00  0.72           N  
ATOM   1062  H   ARG A  72       8.970  20.633  -7.255  1.00  0.72           H  
ATOM   1063  HA  ARG A  72       8.865  18.165  -5.552  1.00  0.72           H  
ATOM   1064 1HB  ARG A  72       8.248  18.416  -8.520  1.00  0.72           H  
ATOM   1065 2HB  ARG A  72       8.440  16.900  -7.681  1.00  0.72           H  
ATOM   1066 1HG  ARG A  72       6.392  17.129  -6.582  1.00  0.72           H  
ATOM   1067 2HG  ARG A  72       6.228  18.810  -7.080  1.00  0.72           H  
ATOM   1068 1HD  ARG A  72       4.897  17.532  -8.550  1.00  0.72           H  
ATOM   1069 2HD  ARG A  72       6.342  18.005  -9.461  1.00  0.72           H  
ATOM   1070  HE  ARG A  72       7.116  15.740  -9.343  1.00  0.72           H  
ATOM   1071 1HH1 ARG A  72       3.808  16.062  -8.010  1.00  0.72           H  
ATOM   1072 2HH1 ARG A  72       3.556  14.307  -8.220  1.00  0.72           H  
ATOM   1073 1HH2 ARG A  72       6.695  13.763  -9.486  1.00  0.72           H  
ATOM   1074 2HH2 ARG A  72       5.150  13.011  -8.968  1.00  0.72           H  
ATOM   1075  N   ASP A  73      10.917  17.163  -6.549  1.00  0.74           N  
ATOM   1076  CA  ASP A  73      12.162  16.605  -7.025  1.00  0.74           C  
ATOM   1077  C   ASP A  73      11.903  15.143  -7.335  1.00  0.74           C  
ATOM   1078  O   ASP A  73      11.986  14.273  -6.456  1.00  0.74           O  
ATOM   1079  CB  ASP A  73      13.267  16.738  -5.976  1.00  0.74           C  
ATOM   1080  CG  ASP A  73      14.622  16.217  -6.484  1.00  0.74           C  
ATOM   1081  OD1 ASP A  73      14.685  15.824  -7.627  1.00  0.74           O  
ATOM   1082  OD2 ASP A  73      15.571  16.202  -5.724  1.00  0.74           O  
ATOM   1083  H   ASP A  73      10.407  16.661  -5.825  1.00  0.74           H  
ATOM   1084  HA  ASP A  73      12.464  17.114  -7.940  1.00  0.74           H  
ATOM   1085 1HB  ASP A  73      13.375  17.789  -5.692  1.00  0.74           H  
ATOM   1086 2HB  ASP A  73      12.984  16.182  -5.077  1.00  0.74           H  
ATOM   1087  N   ASN A  74      11.592  14.863  -8.605  1.00  0.74           N  
ATOM   1088  CA  ASN A  74      11.223  13.509  -8.988  1.00  0.74           C  
ATOM   1089  C   ASN A  74      12.373  12.527  -8.770  1.00  0.74           C  
ATOM   1090  O   ASN A  74      12.149  11.360  -8.458  1.00  0.74           O  
ATOM   1091  CB  ASN A  74      10.700  13.458 -10.424  1.00  0.74           C  
ATOM   1092  CG  ASN A  74       9.260  14.063 -10.578  1.00  0.74           C  
ATOM   1093  OD1 ASN A  74       8.598  14.305  -9.568  1.00  0.74           O  
ATOM   1094  ND2 ASN A  74       8.786  14.245 -11.796  1.00  0.74           N  
ATOM   1095  H   ASN A  74      11.582  15.608  -9.290  1.00  0.74           H  
ATOM   1096  HA  ASN A  74      10.420  13.188  -8.335  1.00  0.74           H  
ATOM   1097 1HB  ASN A  74      11.383  14.004 -11.077  1.00  0.74           H  
ATOM   1098 2HB  ASN A  74      10.683  12.422 -10.764  1.00  0.74           H  
ATOM   1099 1HD2 ASN A  74       7.822  14.583 -11.941  1.00  0.74           H  
ATOM   1100 2HD2 ASN A  74       9.351  14.016 -12.589  1.00  0.74           H  
ATOM   1101  N   ALA A  75      13.610  13.017  -8.863  1.00  0.73           N  
ATOM   1102  CA  ALA A  75      14.811  12.202  -8.697  1.00  0.73           C  
ATOM   1103  C   ALA A  75      14.876  11.546  -7.323  1.00  0.73           C  
ATOM   1104  O   ALA A  75      15.505  10.499  -7.160  1.00  0.73           O  
ATOM   1105  CB  ALA A  75      16.058  13.045  -8.897  1.00  0.73           C  
ATOM   1106  H   ALA A  75      13.729  14.006  -9.061  1.00  0.73           H  
ATOM   1107  HA  ALA A  75      14.785  11.413  -9.448  1.00  0.73           H  
ATOM   1108 1HB  ALA A  75      16.941  12.417  -8.798  1.00  0.73           H  
ATOM   1109 2HB  ALA A  75      16.040  13.496  -9.886  1.00  0.73           H  
ATOM   1110 3HB  ALA A  75      16.085  13.832  -8.140  1.00  0.73           H  
ATOM   1111  N   ARG A  76      14.289  12.198  -6.321  1.00  0.71           N  
ATOM   1112  CA  ARG A  76      14.334  11.707  -4.956  1.00  0.71           C  
ATOM   1113  C   ARG A  76      12.943  11.366  -4.445  1.00  0.71           C  
ATOM   1114  O   ARG A  76      12.730  11.257  -3.231  1.00  0.71           O  
ATOM   1115  CB  ARG A  76      14.976  12.747  -4.050  1.00  0.71           C  
ATOM   1116  CG  ARG A  76      16.458  13.005  -4.341  1.00  0.71           C  
ATOM   1117  CD  ARG A  76      17.019  14.125  -3.527  1.00  0.71           C  
ATOM   1118  NE  ARG A  76      18.463  14.260  -3.723  1.00  0.71           N  
ATOM   1119  CZ  ARG A  76      19.067  14.928  -4.739  1.00  0.71           C  
ATOM   1120  NH1 ARG A  76      18.367  15.566  -5.662  1.00  0.71           N  
ATOM   1121  NH2 ARG A  76      20.391  14.944  -4.803  1.00  0.71           N  
ATOM   1122  H   ARG A  76      13.755  13.047  -6.510  1.00  0.71           H  
ATOM   1123  HA  ARG A  76      14.941  10.803  -4.931  1.00  0.71           H  
ATOM   1124 1HB  ARG A  76      14.451  13.701  -4.170  1.00  0.71           H  
ATOM   1125 2HB  ARG A  76      14.879  12.446  -3.009  1.00  0.71           H  
ATOM   1126 1HG  ARG A  76      17.035  12.102  -4.144  1.00  0.71           H  
ATOM   1127 2HG  ARG A  76      16.564  13.284  -5.392  1.00  0.71           H  
ATOM   1128 1HD  ARG A  76      16.546  15.061  -3.816  1.00  0.71           H  
ATOM   1129 2HD  ARG A  76      16.833  13.938  -2.471  1.00  0.71           H  
ATOM   1130  HE  ARG A  76      19.061  13.799  -3.054  1.00  0.71           H  
ATOM   1131 1HH1 ARG A  76      17.330  15.597  -5.634  1.00  0.71           H  
ATOM   1132 2HH1 ARG A  76      18.838  16.054  -6.403  1.00  0.71           H  
ATOM   1133 1HH2 ARG A  76      20.938  14.462  -4.103  1.00  0.71           H  
ATOM   1134 2HH2 ARG A  76      20.852  15.438  -5.552  1.00  0.71           H  
ATOM   1135  N   ASN A  77      11.972  11.286  -5.360  1.00  0.67           N  
ATOM   1136  CA  ASN A  77      10.581  11.003  -5.017  1.00  0.67           C  
ATOM   1137  C   ASN A  77      10.081  11.905  -3.885  1.00  0.67           C  
ATOM   1138  O   ASN A  77       9.399  11.431  -2.968  1.00  0.67           O  
ATOM   1139  CB  ASN A  77      10.398   9.543  -4.633  1.00  0.67           C  
ATOM   1140  CG  ASN A  77      10.640   8.559  -5.769  1.00  0.67           C  
ATOM   1141  OD1 ASN A  77      10.296   8.799  -6.935  1.00  0.67           O  
ATOM   1142  ND2 ASN A  77      11.223   7.434  -5.429  1.00  0.67           N  
ATOM   1143  H   ASN A  77      12.203  11.379  -6.351  1.00  0.67           H  
ATOM   1144  HA  ASN A  77       9.980  11.207  -5.894  1.00  0.67           H  
ATOM   1145 1HB  ASN A  77      11.062   9.292  -3.806  1.00  0.67           H  
ATOM   1146 2HB  ASN A  77       9.378   9.402  -4.272  1.00  0.67           H  
ATOM   1147 1HD2 ASN A  77      11.411   6.737  -6.120  1.00  0.67           H  
ATOM   1148 2HD2 ASN A  77      11.478   7.273  -4.474  1.00  0.67           H  
ATOM   1149  N   THR A  78      10.441  13.201  -3.925  1.00  0.64           N  
ATOM   1150  CA  THR A  78      10.076  14.084  -2.816  1.00  0.64           C  
ATOM   1151  C   THR A  78       9.411  15.413  -3.202  1.00  0.64           C  
ATOM   1152  O   THR A  78       9.796  16.102  -4.151  1.00  0.64           O  
ATOM   1153  CB  THR A  78      11.314  14.346  -1.910  1.00  0.64           C  
ATOM   1154  OG1 THR A  78      11.820  13.067  -1.394  1.00  0.64           O  
ATOM   1155  CG2 THR A  78      10.945  15.226  -0.695  1.00  0.64           C  
ATOM   1156  H   THR A  78      10.983  13.551  -4.716  1.00  0.64           H  
ATOM   1157  HA  THR A  78       9.357  13.550  -2.213  1.00  0.64           H  
ATOM   1158  HB  THR A  78      12.094  14.836  -2.494  1.00  0.64           H  
ATOM   1159  HG1 THR A  78      12.122  12.482  -2.134  1.00  0.64           H  
ATOM   1160 1HG2 THR A  78      11.827  15.373  -0.083  1.00  0.64           H  
ATOM   1161 2HG2 THR A  78      10.572  16.185  -1.019  1.00  0.64           H  
ATOM   1162 3HG2 THR A  78      10.195  14.740  -0.107  1.00  0.64           H  
ATOM   1163  N   LEU A  79       8.375  15.748  -2.439  1.00  0.60           N  
ATOM   1164  CA  LEU A  79       7.612  16.990  -2.557  1.00  0.60           C  
ATOM   1165  C   LEU A  79       7.974  17.898  -1.378  1.00  0.60           C  
ATOM   1166  O   LEU A  79       8.089  17.437  -0.239  1.00  0.60           O  
ATOM   1167  CB  LEU A  79       6.118  16.694  -2.503  1.00  0.60           C  
ATOM   1168  CG  LEU A  79       5.139  17.822  -2.703  1.00  0.60           C  
ATOM   1169  CD1 LEU A  79       5.143  18.226  -4.177  1.00  0.60           C  
ATOM   1170  CD2 LEU A  79       3.799  17.344  -2.189  1.00  0.60           C  
ATOM   1171  H   LEU A  79       8.118  15.096  -1.699  1.00  0.60           H  
ATOM   1172  HA  LEU A  79       7.867  17.491  -3.486  1.00  0.60           H  
ATOM   1173 1HB  LEU A  79       5.887  15.949  -3.250  1.00  0.60           H  
ATOM   1174 2HB  LEU A  79       5.899  16.265  -1.552  1.00  0.60           H  
ATOM   1175  HG  LEU A  79       5.445  18.702  -2.139  1.00  0.60           H  
ATOM   1176 1HD1 LEU A  79       4.455  19.035  -4.350  1.00  0.60           H  
ATOM   1177 2HD1 LEU A  79       6.135  18.542  -4.451  1.00  0.60           H  
ATOM   1178 3HD1 LEU A  79       4.853  17.376  -4.783  1.00  0.60           H  
ATOM   1179 1HD2 LEU A  79       3.039  18.110  -2.315  1.00  0.60           H  
ATOM   1180 2HD2 LEU A  79       3.539  16.493  -2.717  1.00  0.60           H  
ATOM   1181 3HD2 LEU A  79       3.883  17.085  -1.133  1.00  0.60           H  
ATOM   1182  N   TYR A  80       8.180  19.178  -1.636  1.00  0.58           N  
ATOM   1183  CA  TYR A  80       8.517  20.091  -0.553  1.00  0.58           C  
ATOM   1184  C   TYR A  80       7.540  21.250  -0.454  1.00  0.58           C  
ATOM   1185  O   TYR A  80       7.017  21.728  -1.463  1.00  0.58           O  
ATOM   1186  CB  TYR A  80       9.911  20.670  -0.762  1.00  0.58           C  
ATOM   1187  CG  TYR A  80      11.016  19.664  -0.810  1.00  0.58           C  
ATOM   1188  CD1 TYR A  80      11.340  19.048  -2.021  1.00  0.58           C  
ATOM   1189  CD2 TYR A  80      11.719  19.364   0.335  1.00  0.58           C  
ATOM   1190  CE1 TYR A  80      12.377  18.139  -2.070  1.00  0.58           C  
ATOM   1191  CE2 TYR A  80      12.752  18.458   0.291  1.00  0.58           C  
ATOM   1192  CZ  TYR A  80      13.087  17.848  -0.902  1.00  0.58           C  
ATOM   1193  OH  TYR A  80      14.123  16.942  -0.933  1.00  0.58           O  
ATOM   1194  H   TYR A  80       8.101  19.520  -2.587  1.00  0.58           H  
ATOM   1195  HA  TYR A  80       8.484  19.555   0.390  1.00  0.58           H  
ATOM   1196 1HB  TYR A  80       9.927  21.230  -1.694  1.00  0.58           H  
ATOM   1197 2HB  TYR A  80      10.127  21.373   0.044  1.00  0.58           H  
ATOM   1198  HD1 TYR A  80      10.776  19.288  -2.930  1.00  0.58           H  
ATOM   1199  HD2 TYR A  80      11.455  19.850   1.276  1.00  0.58           H  
ATOM   1200  HE1 TYR A  80      12.636  17.655  -3.012  1.00  0.58           H  
ATOM   1201  HE2 TYR A  80      13.308  18.222   1.198  1.00  0.58           H  
ATOM   1202  HH  TYR A  80      14.497  16.855  -0.052  1.00  0.58           H  
ATOM   1203  N   LEU A  81       7.333  21.735   0.769  1.00  0.57           N  
ATOM   1204  CA  LEU A  81       6.517  22.924   1.000  1.00  0.57           C  
ATOM   1205  C   LEU A  81       7.277  23.927   1.869  1.00  0.57           C  
ATOM   1206  O   LEU A  81       7.580  23.671   3.036  1.00  0.57           O  
ATOM   1207  CB  LEU A  81       5.184  22.551   1.676  1.00  0.57           C  
ATOM   1208  CG  LEU A  81       4.248  23.734   2.030  1.00  0.57           C  
ATOM   1209  CD1 LEU A  81       3.804  24.419   0.740  1.00  0.57           C  
ATOM   1210  CD2 LEU A  81       3.043  23.235   2.851  1.00  0.57           C  
ATOM   1211  H   LEU A  81       7.782  21.272   1.558  1.00  0.57           H  
ATOM   1212  HA  LEU A  81       6.302  23.398   0.043  1.00  0.57           H  
ATOM   1213 1HB  LEU A  81       4.643  21.934   0.995  1.00  0.57           H  
ATOM   1214 2HB  LEU A  81       5.380  21.982   2.576  1.00  0.57           H  
ATOM   1215  HG  LEU A  81       4.799  24.461   2.617  1.00  0.57           H  
ATOM   1216 1HD1 LEU A  81       3.166  25.246   0.985  1.00  0.57           H  
ATOM   1217 2HD1 LEU A  81       4.677  24.777   0.195  1.00  0.57           H  
ATOM   1218 3HD1 LEU A  81       3.254  23.710   0.120  1.00  0.57           H  
ATOM   1219 1HD2 LEU A  81       2.401  24.081   3.102  1.00  0.57           H  
ATOM   1220 2HD2 LEU A  81       2.483  22.516   2.271  1.00  0.57           H  
ATOM   1221 3HD2 LEU A  81       3.392  22.770   3.761  1.00  0.57           H  
ATOM   1222  N   GLN A  82       7.591  25.071   1.282  1.00  0.56           N  
ATOM   1223  CA  GLN A  82       8.337  26.142   1.923  1.00  0.56           C  
ATOM   1224  C   GLN A  82       7.390  27.232   2.379  1.00  0.56           C  
ATOM   1225  O   GLN A  82       6.744  27.884   1.557  1.00  0.56           O  
ATOM   1226  CB  GLN A  82       9.362  26.707   0.939  1.00  0.56           C  
ATOM   1227  CG  GLN A  82      10.179  27.914   1.412  1.00  0.56           C  
ATOM   1228  CD  GLN A  82      11.242  27.607   2.440  1.00  0.56           C  
ATOM   1229  OE1 GLN A  82      11.900  26.554   2.385  1.00  0.56           O  
ATOM   1230  NE2 GLN A  82      11.454  28.540   3.366  1.00  0.56           N  
ATOM   1231  H   GLN A  82       7.294  25.217   0.323  1.00  0.56           H  
ATOM   1232  HA  GLN A  82       8.850  25.749   2.799  1.00  0.56           H  
ATOM   1233 1HB  GLN A  82      10.067  25.920   0.674  1.00  0.56           H  
ATOM   1234 2HB  GLN A  82       8.848  26.993   0.025  1.00  0.56           H  
ATOM   1235 1HG  GLN A  82      10.663  28.365   0.548  1.00  0.56           H  
ATOM   1236 2HG  GLN A  82       9.485  28.630   1.862  1.00  0.56           H  
ATOM   1237 1HE2 GLN A  82      12.155  28.405   4.063  1.00  0.56           H  
ATOM   1238 2HE2 GLN A  82      10.911  29.406   3.359  1.00  0.56           H  
ATOM   1239  N   MET A  83       7.261  27.411   3.682  1.00  0.57           N  
ATOM   1240  CA  MET A  83       6.323  28.399   4.175  1.00  0.57           C  
ATOM   1241  C   MET A  83       7.063  29.593   4.742  1.00  0.57           C  
ATOM   1242  O   MET A  83       7.838  29.452   5.694  1.00  0.57           O  
ATOM   1243  CB  MET A  83       5.454  27.764   5.231  1.00  0.57           C  
ATOM   1244  CG  MET A  83       4.730  26.525   4.740  1.00  0.57           C  
ATOM   1245  SD  MET A  83       3.606  25.845   5.941  1.00  0.57           S  
ATOM   1246  CE  MET A  83       4.690  25.131   7.109  1.00  0.57           C  
ATOM   1247  H   MET A  83       7.800  26.852   4.342  1.00  0.57           H  
ATOM   1248  HA  MET A  83       5.701  28.750   3.355  1.00  0.57           H  
ATOM   1249 1HB  MET A  83       6.072  27.476   6.081  1.00  0.57           H  
ATOM   1250 2HB  MET A  83       4.721  28.484   5.568  1.00  0.57           H  
ATOM   1251 1HG  MET A  83       4.189  26.741   3.831  1.00  0.57           H  
ATOM   1252 2HG  MET A  83       5.478  25.761   4.513  1.00  0.57           H  
ATOM   1253 1HE  MET A  83       4.108  24.681   7.900  1.00  0.57           H  
ATOM   1254 2HE  MET A  83       5.295  24.373   6.620  1.00  0.57           H  
ATOM   1255 3HE  MET A  83       5.335  25.902   7.523  1.00  0.57           H  
ATOM   1256  N   ASN A  84       6.843  30.766   4.149  1.00  0.58           N  
ATOM   1257  CA  ASN A  84       7.514  31.984   4.581  1.00  0.58           C  
ATOM   1258  C   ASN A  84       6.539  32.906   5.303  1.00  0.58           C  
ATOM   1259  O   ASN A  84       5.329  32.806   5.097  1.00  0.58           O  
ATOM   1260  CB  ASN A  84       8.156  32.656   3.381  1.00  0.58           C  
ATOM   1261  CG  ASN A  84       9.206  31.746   2.768  1.00  0.58           C  
ATOM   1262  OD1 ASN A  84       9.986  31.111   3.502  1.00  0.58           O  
ATOM   1263  ND2 ASN A  84       9.233  31.677   1.459  1.00  0.58           N  
ATOM   1264  H   ASN A  84       6.214  30.837   3.346  1.00  0.58           H  
ATOM   1265  HA  ASN A  84       8.295  31.723   5.295  1.00  0.58           H  
ATOM   1266 1HB  ASN A  84       7.391  32.884   2.634  1.00  0.58           H  
ATOM   1267 2HB  ASN A  84       8.617  33.595   3.684  1.00  0.58           H  
ATOM   1268 1HD2 ASN A  84       9.901  31.095   0.997  1.00  0.58           H  
ATOM   1269 2HD2 ASN A  84       8.577  32.206   0.917  1.00  0.58           H  
ATOM   1270  N   SER A  85       7.066  33.807   6.137  1.00  0.60           N  
ATOM   1271  CA  SER A  85       6.242  34.784   6.846  1.00  0.60           C  
ATOM   1272  C   SER A  85       5.093  34.116   7.602  1.00  0.60           C  
ATOM   1273  O   SER A  85       3.932  34.510   7.462  1.00  0.60           O  
ATOM   1274  CB  SER A  85       5.697  35.813   5.875  1.00  0.60           C  
ATOM   1275  OG  SER A  85       6.737  36.503   5.235  1.00  0.60           O  
ATOM   1276  H   SER A  85       8.065  33.811   6.294  1.00  0.60           H  
ATOM   1277  HA  SER A  85       6.876  35.293   7.574  1.00  0.60           H  
ATOM   1278 1HB  SER A  85       5.064  35.329   5.131  1.00  0.60           H  
ATOM   1279 2HB  SER A  85       5.073  36.519   6.418  1.00  0.60           H  
ATOM   1280  HG  SER A  85       7.261  36.900   5.937  1.00  0.60           H  
ATOM   1281  N   LEU A  86       5.433  33.112   8.407  1.00  0.62           N  
ATOM   1282  CA  LEU A  86       4.440  32.341   9.152  1.00  0.62           C  
ATOM   1283  C   LEU A  86       3.609  33.179  10.112  1.00  0.62           C  
ATOM   1284  O   LEU A  86       4.098  34.107  10.758  1.00  0.62           O  
ATOM   1285  CB  LEU A  86       5.124  31.197   9.910  1.00  0.62           C  
ATOM   1286  CG  LEU A  86       5.644  30.027   9.043  1.00  0.62           C  
ATOM   1287  CD1 LEU A  86       6.474  29.096   9.891  1.00  0.62           C  
ATOM   1288  CD2 LEU A  86       4.450  29.270   8.470  1.00  0.62           C  
ATOM   1289  H   LEU A  86       6.423  32.866   8.480  1.00  0.62           H  
ATOM   1290  HA  LEU A  86       3.753  31.896   8.429  1.00  0.62           H  
ATOM   1291 1HB  LEU A  86       5.978  31.607  10.455  1.00  0.62           H  
ATOM   1292 2HB  LEU A  86       4.421  30.799  10.631  1.00  0.62           H  
ATOM   1293  HG  LEU A  86       6.269  30.411   8.230  1.00  0.62           H  
ATOM   1294 1HD1 LEU A  86       6.832  28.281   9.279  1.00  0.62           H  
ATOM   1295 2HD1 LEU A  86       7.306  29.653  10.280  1.00  0.62           H  
ATOM   1296 3HD1 LEU A  86       5.879  28.701  10.710  1.00  0.62           H  
ATOM   1297 1HD2 LEU A  86       4.802  28.445   7.879  1.00  0.62           H  
ATOM   1298 2HD2 LEU A  86       3.835  28.889   9.285  1.00  0.62           H  
ATOM   1299 3HD2 LEU A  86       3.849  29.942   7.849  1.00  0.62           H  
ATOM   1300  N   ARG A  87       2.332  32.840  10.197  1.00  0.64           N  
ATOM   1301  CA  ARG A  87       1.373  33.512  11.068  1.00  0.64           C  
ATOM   1302  C   ARG A  87       0.911  32.545  12.141  1.00  0.64           C  
ATOM   1303  O   ARG A  87       0.978  31.337  11.958  1.00  0.64           O  
ATOM   1304  CB  ARG A  87       0.160  33.982  10.263  1.00  0.64           C  
ATOM   1305  CG  ARG A  87       0.461  35.002   9.187  1.00  0.64           C  
ATOM   1306  CD  ARG A  87      -0.751  35.325   8.376  1.00  0.64           C  
ATOM   1307  NE  ARG A  87      -1.794  35.999   9.152  1.00  0.64           N  
ATOM   1308  CZ  ARG A  87      -1.830  37.325   9.389  1.00  0.64           C  
ATOM   1309  NH1 ARG A  87      -0.869  38.109   8.938  1.00  0.64           N  
ATOM   1310  NH2 ARG A  87      -2.835  37.836  10.075  1.00  0.64           N  
ATOM   1311  H   ARG A  87       1.992  32.076   9.604  1.00  0.64           H  
ATOM   1312  HA  ARG A  87       1.855  34.369  11.539  1.00  0.64           H  
ATOM   1313 1HB  ARG A  87      -0.296  33.118   9.771  1.00  0.64           H  
ATOM   1314 2HB  ARG A  87      -0.587  34.409  10.931  1.00  0.64           H  
ATOM   1315 1HG  ARG A  87       0.830  35.919   9.644  1.00  0.64           H  
ATOM   1316 2HG  ARG A  87       1.224  34.599   8.512  1.00  0.64           H  
ATOM   1317 1HD  ARG A  87      -0.468  35.973   7.548  1.00  0.64           H  
ATOM   1318 2HD  ARG A  87      -1.169  34.397   7.980  1.00  0.64           H  
ATOM   1319  HE  ARG A  87      -2.583  35.434   9.518  1.00  0.64           H  
ATOM   1320 1HH1 ARG A  87      -0.100  37.714   8.413  1.00  0.64           H  
ATOM   1321 2HH1 ARG A  87      -0.901  39.102   9.117  1.00  0.64           H  
ATOM   1322 1HH2 ARG A  87      -3.578  37.220  10.411  1.00  0.64           H  
ATOM   1323 2HH2 ARG A  87      -2.874  38.825  10.258  1.00  0.64           H  
ATOM   1324  N   ALA A  88       0.372  33.047  13.246  1.00  0.65           N  
ATOM   1325  CA  ALA A  88      -0.143  32.147  14.289  1.00  0.65           C  
ATOM   1326  C   ALA A  88      -1.209  31.208  13.710  1.00  0.65           C  
ATOM   1327  O   ALA A  88      -1.334  30.043  14.111  1.00  0.65           O  
ATOM   1328  CB  ALA A  88      -0.718  32.953  15.432  1.00  0.65           C  
ATOM   1329  H   ALA A  88       0.329  34.047  13.379  1.00  0.65           H  
ATOM   1330  HA  ALA A  88       0.681  31.546  14.665  1.00  0.65           H  
ATOM   1331 1HB  ALA A  88      -1.075  32.274  16.206  1.00  0.65           H  
ATOM   1332 2HB  ALA A  88       0.056  33.600  15.845  1.00  0.65           H  
ATOM   1333 3HB  ALA A  88      -1.546  33.561  15.070  1.00  0.65           H  
ATOM   1334  N   GLU A  89      -1.932  31.723  12.710  1.00  0.65           N  
ATOM   1335  CA  GLU A  89      -3.013  31.060  11.989  1.00  0.65           C  
ATOM   1336  C   GLU A  89      -2.537  29.837  11.203  1.00  0.65           C  
ATOM   1337  O   GLU A  89      -3.350  29.012  10.787  1.00  0.65           O  
ATOM   1338  CB  GLU A  89      -3.686  32.041  11.027  1.00  0.65           C  
ATOM   1339  CG  GLU A  89      -4.437  33.171  11.716  1.00  0.65           C  
ATOM   1340  CD  GLU A  89      -5.120  34.123  10.755  1.00  0.65           C  
ATOM   1341  OE1 GLU A  89      -4.445  34.860  10.053  1.00  0.65           O  
ATOM   1342  OE2 GLU A  89      -6.330  34.110  10.721  1.00  0.65           O  
ATOM   1343  H   GLU A  89      -1.723  32.673  12.449  1.00  0.65           H  
ATOM   1344  HA  GLU A  89      -3.751  30.724  12.719  1.00  0.65           H  
ATOM   1345 1HB  GLU A  89      -2.929  32.485  10.377  1.00  0.65           H  
ATOM   1346 2HB  GLU A  89      -4.389  31.503  10.391  1.00  0.65           H  
ATOM   1347 1HG  GLU A  89      -5.188  32.739  12.377  1.00  0.65           H  
ATOM   1348 2HG  GLU A  89      -3.730  33.729  12.331  1.00  0.65           H  
ATOM   1349  N   ASP A  90      -1.228  29.730  10.971  1.00  0.63           N  
ATOM   1350  CA  ASP A  90      -0.675  28.616  10.222  1.00  0.63           C  
ATOM   1351  C   ASP A  90      -0.421  27.403  11.125  1.00  0.63           C  
ATOM   1352  O   ASP A  90       0.013  26.348  10.637  1.00  0.63           O  
ATOM   1353  CB  ASP A  90       0.636  29.023   9.532  1.00  0.63           C  
ATOM   1354  CG  ASP A  90       0.515  30.038   8.346  1.00  0.63           C  
ATOM   1355  OD1 ASP A  90      -0.277  29.869   7.426  1.00  0.63           O  
ATOM   1356  OD2 ASP A  90       1.214  31.029   8.388  1.00  0.63           O  
ATOM   1357  H   ASP A  90      -0.583  30.419  11.349  1.00  0.63           H  
ATOM   1358  HA  ASP A  90      -1.400  28.325   9.472  1.00  0.63           H  
ATOM   1359 1HB  ASP A  90       1.292  29.464  10.280  1.00  0.63           H  
ATOM   1360 2HB  ASP A  90       1.140  28.132   9.165  1.00  0.63           H  
ATOM   1361  N   THR A  91      -0.679  27.542  12.443  1.00  0.62           N  
ATOM   1362  CA  THR A  91      -0.535  26.400  13.340  1.00  0.62           C  
ATOM   1363  C   THR A  91      -1.501  25.320  12.890  1.00  0.62           C  
ATOM   1364  O   THR A  91      -2.709  25.556  12.815  1.00  0.62           O  
ATOM   1365  CB  THR A  91      -0.875  26.773  14.791  1.00  0.62           C  
ATOM   1366  OG1 THR A  91       0.008  27.811  15.259  1.00  0.62           O  
ATOM   1367  CG2 THR A  91      -0.832  25.568  15.687  1.00  0.62           C  
ATOM   1368  H   THR A  91      -0.998  28.432  12.833  1.00  0.62           H  
ATOM   1369  HA  THR A  91       0.483  26.023  13.279  1.00  0.62           H  
ATOM   1370  HB  THR A  91      -1.888  27.172  14.815  1.00  0.62           H  
ATOM   1371  HG1 THR A  91      -0.318  28.678  14.897  1.00  0.62           H  
ATOM   1372 1HG2 THR A  91      -1.097  25.858  16.701  1.00  0.62           H  
ATOM   1373 2HG2 THR A  91      -1.537  24.821  15.325  1.00  0.62           H  
ATOM   1374 3HG2 THR A  91       0.125  25.162  15.676  1.00  0.62           H  
ATOM   1375  N   ALA A  92      -0.978  24.140  12.592  1.00  0.60           N  
ATOM   1376  CA  ALA A  92      -1.817  23.073  12.059  1.00  0.60           C  
ATOM   1377  C   ALA A  92      -1.063  21.780  11.854  1.00  0.60           C  
ATOM   1378  O   ALA A  92       0.171  21.739  11.913  1.00  0.60           O  
ATOM   1379  CB  ALA A  92      -2.409  23.479  10.737  1.00  0.60           C  
ATOM   1380  H   ALA A  92       0.024  24.005  12.734  1.00  0.60           H  
ATOM   1381  HA  ALA A  92      -2.621  22.885  12.772  1.00  0.60           H  
ATOM   1382 1HB  ALA A  92      -3.029  22.681  10.369  1.00  0.60           H  
ATOM   1383 2HB  ALA A  92      -3.004  24.379  10.806  1.00  0.60           H  
ATOM   1384 3HB  ALA A  92      -1.588  23.643  10.069  1.00  0.60           H  
ATOM   1385  N   VAL A  93      -1.809  20.727  11.545  1.00  0.58           N  
ATOM   1386  CA  VAL A  93      -1.169  19.518  11.068  1.00  0.58           C  
ATOM   1387  C   VAL A  93      -1.225  19.522   9.546  1.00  0.58           C  
ATOM   1388  O   VAL A  93      -2.276  19.729   8.941  1.00  0.58           O  
ATOM   1389  CB  VAL A  93      -1.821  18.251  11.626  1.00  0.58           C  
ATOM   1390  CG1 VAL A  93      -1.139  17.010  11.026  1.00  0.58           C  
ATOM   1391  CG2 VAL A  93      -1.672  18.246  13.128  1.00  0.58           C  
ATOM   1392  H   VAL A  93      -2.827  20.796  11.559  1.00  0.58           H  
ATOM   1393  HA  VAL A  93      -0.131  19.525  11.378  1.00  0.58           H  
ATOM   1394  HB  VAL A  93      -2.876  18.230  11.349  1.00  0.58           H  
ATOM   1395 1HG1 VAL A  93      -1.606  16.109  11.423  1.00  0.58           H  
ATOM   1396 2HG1 VAL A  93      -1.241  17.019   9.943  1.00  0.58           H  
ATOM   1397 3HG1 VAL A  93      -0.084  17.014  11.285  1.00  0.58           H  
ATOM   1398 1HG2 VAL A  93      -2.133  17.347  13.535  1.00  0.58           H  
ATOM   1399 2HG2 VAL A  93      -0.612  18.258  13.376  1.00  0.58           H  
ATOM   1400 3HG2 VAL A  93      -2.158  19.126  13.547  1.00  0.58           H  
ATOM   1401  N   TYR A  94      -0.086  19.348   8.921  1.00  0.58           N  
ATOM   1402  CA  TYR A  94      -0.013  19.370   7.474  1.00  0.58           C  
ATOM   1403  C   TYR A  94       0.047  17.956   6.987  1.00  0.58           C  
ATOM   1404  O   TYR A  94       0.627  17.099   7.656  1.00  0.58           O  
ATOM   1405  CB  TYR A  94       1.204  20.178   7.043  1.00  0.58           C  
ATOM   1406  CG  TYR A  94       1.049  21.652   7.288  1.00  0.58           C  
ATOM   1407  CD1 TYR A  94       1.120  22.146   8.580  1.00  0.58           C  
ATOM   1408  CD2 TYR A  94       0.882  22.523   6.219  1.00  0.58           C  
ATOM   1409  CE1 TYR A  94       0.980  23.492   8.804  1.00  0.58           C  
ATOM   1410  CE2 TYR A  94       0.769  23.872   6.456  1.00  0.58           C  
ATOM   1411  CZ  TYR A  94       0.809  24.352   7.766  1.00  0.58           C  
ATOM   1412  OH  TYR A  94       0.664  25.702   8.041  1.00  0.58           O  
ATOM   1413  H   TYR A  94       0.751  19.179   9.470  1.00  0.58           H  
ATOM   1414  HA  TYR A  94      -0.909  19.829   7.067  1.00  0.58           H  
ATOM   1415 1HB  TYR A  94       2.065  19.839   7.576  1.00  0.58           H  
ATOM   1416 2HB  TYR A  94       1.383  20.028   5.989  1.00  0.58           H  
ATOM   1417  HD1 TYR A  94       1.259  21.467   9.426  1.00  0.58           H  
ATOM   1418  HD2 TYR A  94       0.841  22.137   5.197  1.00  0.58           H  
ATOM   1419  HE1 TYR A  94       0.994  23.888   9.807  1.00  0.58           H  
ATOM   1420  HE2 TYR A  94       0.635  24.561   5.624  1.00  0.58           H  
ATOM   1421  HH  TYR A  94       0.502  25.831   9.017  1.00  0.58           H  
ATOM   1422  N   TYR A  95      -0.559  17.700   5.835  1.00  0.59           N  
ATOM   1423  CA  TYR A  95      -0.465  16.370   5.263  1.00  0.59           C  
ATOM   1424  C   TYR A  95      -0.123  16.422   3.790  1.00  0.59           C  
ATOM   1425  O   TYR A  95      -0.595  17.273   3.032  1.00  0.59           O  
ATOM   1426  CB  TYR A  95      -1.768  15.581   5.386  1.00  0.59           C  
ATOM   1427  CG  TYR A  95      -2.346  15.406   6.766  1.00  0.59           C  
ATOM   1428  CD1 TYR A  95      -3.189  16.390   7.285  1.00  0.59           C  
ATOM   1429  CD2 TYR A  95      -2.081  14.260   7.499  1.00  0.59           C  
ATOM   1430  CE1 TYR A  95      -3.762  16.217   8.519  1.00  0.59           C  
ATOM   1431  CE2 TYR A  95      -2.656  14.094   8.744  1.00  0.59           C  
ATOM   1432  CZ  TYR A  95      -3.504  15.069   9.251  1.00  0.59           C  
ATOM   1433  OH  TYR A  95      -4.101  14.895  10.488  1.00  0.59           O  
ATOM   1434  H   TYR A  95      -1.051  18.450   5.352  1.00  0.59           H  
ATOM   1435  HA  TYR A  95       0.334  15.825   5.761  1.00  0.59           H  
ATOM   1436 1HB  TYR A  95      -2.505  16.014   4.778  1.00  0.59           H  
ATOM   1437 2HB  TYR A  95      -1.591  14.582   4.982  1.00  0.59           H  
ATOM   1438  HD1 TYR A  95      -3.405  17.292   6.712  1.00  0.59           H  
ATOM   1439  HD2 TYR A  95      -1.423  13.484   7.090  1.00  0.59           H  
ATOM   1440  HE1 TYR A  95      -4.417  16.969   8.917  1.00  0.59           H  
ATOM   1441  HE2 TYR A  95      -2.453  13.190   9.320  1.00  0.59           H  
ATOM   1442  HH  TYR A  95      -4.789  15.588  10.627  1.00  0.59           H  
ATOM   1443  N   CYS A  96       0.655  15.457   3.391  1.00  0.64           N  
ATOM   1444  CA  CYS A  96       1.004  15.202   2.016  1.00  0.64           C  
ATOM   1445  C   CYS A  96       0.111  14.114   1.487  1.00  0.64           C  
ATOM   1446  O   CYS A  96       0.012  13.025   2.069  1.00  0.64           O  
ATOM   1447  CB  CYS A  96       2.442  14.798   1.938  1.00  0.64           C  
ATOM   1448  SG  CYS A  96       3.056  14.358   0.399  1.00  0.64           S  
ATOM   1449  H   CYS A  96       1.035  14.834   4.099  1.00  0.64           H  
ATOM   1450  HA  CYS A  96       0.853  16.110   1.430  1.00  0.64           H  
ATOM   1451 1HB  CYS A  96       3.036  15.620   2.320  1.00  0.64           H  
ATOM   1452 2HB  CYS A  96       2.595  13.954   2.606  1.00  0.64           H  
ATOM   1453  N   VAL A  97      -0.596  14.436   0.429  1.00  0.74           N  
ATOM   1454  CA  VAL A  97      -1.538  13.516  -0.150  1.00  0.74           C  
ATOM   1455  C   VAL A  97      -1.301  13.298  -1.649  1.00  0.74           C  
ATOM   1456  O   VAL A  97      -0.794  14.171  -2.362  1.00  0.74           O  
ATOM   1457  CB  VAL A  97      -2.962  14.022   0.170  1.00  0.74           C  
ATOM   1458  CG1 VAL A  97      -3.262  13.969   1.650  1.00  0.74           C  
ATOM   1459  CG2 VAL A  97      -3.065  15.439  -0.168  1.00  0.74           C  
ATOM   1460  H   VAL A  97      -0.488  15.360   0.013  1.00  0.74           H  
ATOM   1461  HA  VAL A  97      -1.417  12.554   0.336  1.00  0.74           H  
ATOM   1462  HB  VAL A  97      -3.670  13.413  -0.365  1.00  0.74           H  
ATOM   1463 1HG1 VAL A  97      -4.270  14.341   1.827  1.00  0.74           H  
ATOM   1464 2HG1 VAL A  97      -3.187  12.964   1.979  1.00  0.74           H  
ATOM   1465 3HG1 VAL A  97      -2.555  14.587   2.198  1.00  0.74           H  
ATOM   1466 1HG2 VAL A  97      -4.069  15.798   0.041  1.00  0.74           H  
ATOM   1467 2HG2 VAL A  97      -2.356  15.995   0.431  1.00  0.74           H  
ATOM   1468 3HG2 VAL A  97      -2.835  15.548  -1.177  1.00  0.74           H  
ATOM   1469  N   ARG A  98      -1.669  12.110  -2.127  1.00  0.93           N  
ATOM   1470  CA  ARG A  98      -1.486  11.753  -3.538  1.00  0.93           C  
ATOM   1471  C   ARG A  98      -2.788  11.482  -4.260  1.00  0.93           C  
ATOM   1472  O   ARG A  98      -3.615  10.668  -3.806  1.00  0.93           O  
ATOM   1473  CB  ARG A  98      -0.609  10.523  -3.685  1.00  0.93           C  
ATOM   1474  CG  ARG A  98      -0.445  10.026  -5.111  1.00  0.93           C  
ATOM   1475  CD  ARG A  98       0.511   8.883  -5.225  1.00  0.93           C  
ATOM   1476  NE  ARG A  98       1.862   9.292  -4.999  1.00  0.93           N  
ATOM   1477  CZ  ARG A  98       2.939   8.514  -5.166  1.00  0.93           C  
ATOM   1478  NH1 ARG A  98       2.834   7.292  -5.581  1.00  0.93           N  
ATOM   1479  NH2 ARG A  98       4.113   8.981  -4.922  1.00  0.93           N  
ATOM   1480  H   ARG A  98      -2.094  11.442  -1.483  1.00  0.93           H  
ATOM   1481  HA  ARG A  98      -0.990  12.583  -4.043  1.00  0.93           H  
ATOM   1482 1HB  ARG A  98       0.371  10.712  -3.275  1.00  0.93           H  
ATOM   1483 2HB  ARG A  98      -1.044   9.719  -3.117  1.00  0.93           H  
ATOM   1484 1HG  ARG A  98      -1.411   9.690  -5.493  1.00  0.93           H  
ATOM   1485 2HG  ARG A  98      -0.084  10.851  -5.731  1.00  0.93           H  
ATOM   1486 1HD  ARG A  98       0.268   8.138  -4.482  1.00  0.93           H  
ATOM   1487 2HD  ARG A  98       0.445   8.435  -6.203  1.00  0.93           H  
ATOM   1488  HE  ARG A  98       2.015  10.242  -4.681  1.00  0.93           H  
ATOM   1489 1HH1 ARG A  98       1.924   6.910  -5.787  1.00  0.93           H  
ATOM   1490 2HH1 ARG A  98       3.705   6.743  -5.717  1.00  0.93           H  
ATOM   1491 1HH2 ARG A  98       4.209   9.942  -4.620  1.00  0.93           H  
ATOM   1492 2HH2 ARG A  98       4.920   8.375  -5.050  1.00  0.93           H  
ATOM   1493  N   ARG A  99      -2.959  12.180  -5.385  1.00  1.25           N  
ATOM   1494  CA  ARG A  99      -4.151  12.047  -6.216  1.00  1.25           C  
ATOM   1495  C   ARG A  99      -3.963  10.910  -7.189  1.00  1.25           C  
ATOM   1496  O   ARG A  99      -2.835  10.612  -7.583  1.00  1.25           O  
ATOM   1497  CB  ARG A  99      -4.463  13.330  -6.967  1.00  1.25           C  
ATOM   1498  CG  ARG A  99      -4.844  14.503  -6.082  1.00  1.25           C  
ATOM   1499  CD  ARG A  99      -5.087  15.747  -6.843  1.00  1.25           C  
ATOM   1500  NE  ARG A  99      -5.387  16.911  -5.972  1.00  1.25           N  
ATOM   1501  CZ  ARG A  99      -6.630  17.322  -5.602  1.00  1.25           C  
ATOM   1502  NH1 ARG A  99      -7.703  16.680  -6.005  1.00  1.25           N  
ATOM   1503  NH2 ARG A  99      -6.782  18.390  -4.833  1.00  1.25           N  
ATOM   1504  H   ARG A  99      -2.214  12.809  -5.698  1.00  1.25           H  
ATOM   1505  HA  ARG A  99      -4.996  11.824  -5.597  1.00  1.25           H  
ATOM   1506 1HB  ARG A  99      -3.600  13.621  -7.557  1.00  1.25           H  
ATOM   1507 2HB  ARG A  99      -5.295  13.150  -7.656  1.00  1.25           H  
ATOM   1508 1HG  ARG A  99      -5.756  14.255  -5.531  1.00  1.25           H  
ATOM   1509 2HG  ARG A  99      -4.025  14.693  -5.399  1.00  1.25           H  
ATOM   1510 1HD  ARG A  99      -4.201  15.984  -7.430  1.00  1.25           H  
ATOM   1511 2HD  ARG A  99      -5.936  15.595  -7.510  1.00  1.25           H  
ATOM   1512  HE  ARG A  99      -4.588  17.420  -5.587  1.00  1.25           H  
ATOM   1513 1HH1 ARG A  99      -7.631  15.837  -6.588  1.00  1.25           H  
ATOM   1514 2HH1 ARG A  99      -8.615  16.998  -5.724  1.00  1.25           H  
ATOM   1515 1HH2 ARG A  99      -5.979  18.917  -4.514  1.00  1.25           H  
ATOM   1516 2HH2 ARG A  99      -7.712  18.689  -4.586  1.00  1.25           H  
ATOM   1517  N   GLY A 100      -5.066  10.288  -7.576  1.00  1.75           N  
ATOM   1518  CA  GLY A 100      -5.017   9.211  -8.556  1.00  1.75           C  
ATOM   1519  C   GLY A 100      -5.042   9.773  -9.964  1.00  1.75           C  
ATOM   1520  O   GLY A 100      -4.914  10.983 -10.160  1.00  1.75           O  
ATOM   1521  H   GLY A 100      -5.963  10.571  -7.175  1.00  1.75           H  
ATOM   1522 1HA  GLY A 100      -4.122   8.610  -8.398  1.00  1.75           H  
ATOM   1523 2HA  GLY A 100      -5.866   8.549  -8.412  1.00  1.75           H  
ATOM   1524  N   ARG A 101      -5.195   8.908 -10.962  1.00  2.44           N  
ATOM   1525  CA  ARG A 101      -5.227   9.403 -12.334  1.00  2.44           C  
ATOM   1526  C   ARG A 101      -6.587   9.976 -12.700  1.00  2.44           C  
ATOM   1527  O   ARG A 101      -7.620   9.318 -12.482  1.00  2.44           O  
ATOM   1528  CB  ARG A 101      -4.899   8.325 -13.353  1.00  2.44           C  
ATOM   1529  CG  ARG A 101      -3.497   7.767 -13.331  1.00  2.44           C  
ATOM   1530  CD  ARG A 101      -3.330   6.778 -14.437  1.00  2.44           C  
ATOM   1531  NE  ARG A 101      -3.450   7.422 -15.757  1.00  2.44           N  
ATOM   1532  CZ  ARG A 101      -2.412   7.940 -16.450  1.00  2.44           C  
ATOM   1533  NH1 ARG A 101      -1.192   7.873 -15.959  1.00  2.44           N  
ATOM   1534  NH2 ARG A 101      -2.621   8.514 -17.621  1.00  2.44           N  
ATOM   1535  H   ARG A 101      -5.292   7.923 -10.761  1.00  2.44           H  
ATOM   1536  HA  ARG A 101      -4.485  10.197 -12.426  1.00  2.44           H  
ATOM   1537 1HB  ARG A 101      -5.579   7.491 -13.218  1.00  2.44           H  
ATOM   1538 2HB  ARG A 101      -5.069   8.715 -14.357  1.00  2.44           H  
ATOM   1539 1HG  ARG A 101      -2.776   8.574 -13.471  1.00  2.44           H  
ATOM   1540 2HG  ARG A 101      -3.308   7.267 -12.380  1.00  2.44           H  
ATOM   1541 1HD  ARG A 101      -2.345   6.321 -14.367  1.00  2.44           H  
ATOM   1542 2HD  ARG A 101      -4.087   6.012 -14.369  1.00  2.44           H  
ATOM   1543  HE  ARG A 101      -4.394   7.516 -16.170  1.00  2.44           H  
ATOM   1544 1HH1 ARG A 101      -1.033   7.438 -15.061  1.00  2.44           H  
ATOM   1545 2HH1 ARG A 101      -0.418   8.264 -16.475  1.00  2.44           H  
ATOM   1546 1HH2 ARG A 101      -3.560   8.563 -17.996  1.00  2.44           H  
ATOM   1547 2HH2 ARG A 101      -1.848   8.901 -18.140  1.00  2.44           H  
ATOM   1548  N   GLU A 102      -6.550  11.089 -13.457  1.00  3.21           N  
ATOM   1549  CA  GLU A 102      -7.735  11.813 -13.944  1.00  3.21           C  
ATOM   1550  C   GLU A 102      -8.445  11.062 -15.060  1.00  3.21           C  
ATOM   1551  O   GLU A 102      -9.484  11.484 -15.562  1.00  3.21           O  
ATOM   1552  CB  GLU A 102      -7.349  13.223 -14.393  1.00  3.21           C  
ATOM   1553  CG  GLU A 102      -6.897  14.122 -13.241  1.00  3.21           C  
ATOM   1554  CD  GLU A 102      -6.505  15.517 -13.667  1.00  3.21           C  
ATOM   1555  OE1 GLU A 102      -6.547  15.803 -14.841  1.00  3.21           O  
ATOM   1556  OE2 GLU A 102      -6.163  16.297 -12.807  1.00  3.21           O  
ATOM   1557  H   GLU A 102      -5.645  11.509 -13.621  1.00  3.21           H  
ATOM   1558  HA  GLU A 102      -8.434  11.913 -13.118  1.00  3.21           H  
ATOM   1559 1HB  GLU A 102      -6.542  13.167 -15.121  1.00  3.21           H  
ATOM   1560 2HB  GLU A 102      -8.202  13.697 -14.878  1.00  3.21           H  
ATOM   1561 1HG  GLU A 102      -7.710  14.190 -12.520  1.00  3.21           H  
ATOM   1562 2HG  GLU A 102      -6.053  13.647 -12.742  1.00  3.21           H  
ATOM   1563  N   THR A 103      -7.885   9.912 -15.394  1.00  3.77           N  
ATOM   1564  CA  THR A 103      -8.461   8.950 -16.296  1.00  3.77           C  
ATOM   1565  C   THR A 103      -9.804   8.522 -15.708  1.00  3.77           C  
ATOM   1566  O   THR A 103     -10.770   8.298 -16.439  1.00  3.77           O  
ATOM   1567  CB  THR A 103      -7.540   7.722 -16.457  1.00  3.77           C  
ATOM   1568  OG1 THR A 103      -6.276   8.113 -17.046  1.00  3.77           O  
ATOM   1569  CG2 THR A 103      -8.203   6.679 -17.315  1.00  3.77           C  
ATOM   1570  H   THR A 103      -7.017   9.685 -14.945  1.00  3.77           H  
ATOM   1571  HA  THR A 103      -8.633   9.417 -17.268  1.00  3.77           H  
ATOM   1572  HB  THR A 103      -7.348   7.300 -15.478  1.00  3.77           H  
ATOM   1573  HG1 THR A 103      -6.452   8.531 -17.898  1.00  3.77           H  
ATOM   1574 1HG2 THR A 103      -7.551   5.812 -17.403  1.00  3.77           H  
ATOM   1575 2HG2 THR A 103      -9.144   6.383 -16.857  1.00  3.77           H  
ATOM   1576 3HG2 THR A 103      -8.397   7.089 -18.303  1.00  3.77           H  
ATOM   1577  N   TRP A 104      -9.837   8.343 -14.375  1.00  3.85           N  
ATOM   1578  CA  TRP A 104     -11.058   7.922 -13.706  1.00  3.85           C  
ATOM   1579  C   TRP A 104     -11.553   8.948 -12.672  1.00  3.85           C  
ATOM   1580  O   TRP A 104     -12.758   9.069 -12.441  1.00  3.85           O  
ATOM   1581  CB  TRP A 104     -10.826   6.591 -13.010  1.00  3.85           C  
ATOM   1582  CG  TRP A 104     -10.397   5.531 -13.930  1.00  3.85           C  
ATOM   1583  CD1 TRP A 104     -11.153   4.810 -14.800  1.00  3.85           C  
ATOM   1584  CD2 TRP A 104      -9.055   5.045 -14.057  1.00  3.85           C  
ATOM   1585  NE1 TRP A 104     -10.362   3.914 -15.473  1.00  3.85           N  
ATOM   1586  CE2 TRP A 104      -9.073   4.044 -15.028  1.00  3.85           C  
ATOM   1587  CE3 TRP A 104      -7.854   5.376 -13.432  1.00  3.85           C  
ATOM   1588  CZ2 TRP A 104      -7.927   3.366 -15.398  1.00  3.85           C  
ATOM   1589  CZ3 TRP A 104      -6.708   4.697 -13.797  1.00  3.85           C  
ATOM   1590  CH2 TRP A 104      -6.739   3.719 -14.757  1.00  3.85           C  
ATOM   1591  H   TRP A 104      -9.013   8.559 -13.818  1.00  3.85           H  
ATOM   1592  HA  TRP A 104     -11.838   7.795 -14.455  1.00  3.85           H  
ATOM   1593 1HB  TRP A 104     -10.046   6.715 -12.263  1.00  3.85           H  
ATOM   1594 2HB  TRP A 104     -11.734   6.274 -12.503  1.00  3.85           H  
ATOM   1595  HD1 TRP A 104     -12.224   4.932 -14.947  1.00  3.85           H  
ATOM   1596  HE1 TRP A 104     -10.678   3.264 -16.178  1.00  3.85           H  
ATOM   1597  HE3 TRP A 104      -7.825   6.159 -12.668  1.00  3.85           H  
ATOM   1598  HZ2 TRP A 104      -7.934   2.583 -16.157  1.00  3.85           H  
ATOM   1599  HZ3 TRP A 104      -5.781   4.959 -13.299  1.00  3.85           H  
ATOM   1600  HH2 TRP A 104      -5.815   3.205 -15.020  1.00  3.85           H  
ATOM   1601  N   PHE A 105     -10.623   9.653 -12.012  1.00  3.42           N  
ATOM   1602  CA  PHE A 105     -10.979  10.599 -10.950  1.00  3.42           C  
ATOM   1603  C   PHE A 105      -9.846  11.550 -10.571  1.00  3.42           C  
ATOM   1604  O   PHE A 105      -8.678  11.239 -10.746  1.00  3.42           O  
ATOM   1605  CB  PHE A 105     -11.450   9.852  -9.695  1.00  3.42           C  
ATOM   1606  CG  PHE A 105     -10.498   8.771  -9.210  1.00  3.42           C  
ATOM   1607  CD1 PHE A 105      -9.463   9.046  -8.337  1.00  3.42           C  
ATOM   1608  CD2 PHE A 105     -10.687   7.453  -9.600  1.00  3.42           C  
ATOM   1609  CE1 PHE A 105      -8.638   8.047  -7.880  1.00  3.42           C  
ATOM   1610  CE2 PHE A 105      -9.857   6.447  -9.151  1.00  3.42           C  
ATOM   1611  CZ  PHE A 105      -8.827   6.749  -8.287  1.00  3.42           C  
ATOM   1612  H   PHE A 105      -9.638   9.533 -12.242  1.00  3.42           H  
ATOM   1613  HA  PHE A 105     -11.811  11.206 -11.312  1.00  3.42           H  
ATOM   1614 1HB  PHE A 105     -11.589  10.561  -8.885  1.00  3.42           H  
ATOM   1615 2HB  PHE A 105     -12.418   9.392  -9.884  1.00  3.42           H  
ATOM   1616  HD1 PHE A 105      -9.296  10.057  -8.008  1.00  3.42           H  
ATOM   1617  HD2 PHE A 105     -11.510   7.216 -10.268  1.00  3.42           H  
ATOM   1618  HE1 PHE A 105      -7.827   8.282  -7.185  1.00  3.42           H  
ATOM   1619  HE2 PHE A 105     -10.018   5.416  -9.469  1.00  3.42           H  
ATOM   1620  HZ  PHE A 105      -8.161   5.965  -7.910  1.00  3.42           H  
ATOM   1621  N   SER A 106     -10.193  12.682  -9.965  1.00  2.73           N  
ATOM   1622  CA  SER A 106      -9.179  13.617  -9.472  1.00  2.73           C  
ATOM   1623  C   SER A 106      -9.013  13.546  -7.951  1.00  2.73           C  
ATOM   1624  O   SER A 106      -8.293  14.352  -7.355  1.00  2.73           O  
ATOM   1625  CB  SER A 106      -9.535  15.028  -9.901  1.00  2.73           C  
ATOM   1626  OG  SER A 106     -10.757  15.436  -9.344  1.00  2.73           O  
ATOM   1627  H   SER A 106     -11.170  12.908  -9.850  1.00  2.73           H  
ATOM   1628  HA  SER A 106      -8.220  13.355  -9.924  1.00  2.73           H  
ATOM   1629 1HB  SER A 106      -8.743  15.710  -9.590  1.00  2.73           H  
ATOM   1630 2HB  SER A 106      -9.593  15.072 -10.989  1.00  2.73           H  
ATOM   1631  HG  SER A 106     -10.926  16.318  -9.690  1.00  2.73           H  
ATOM   1632  N   THR A 107      -9.700  12.587  -7.339  1.00  2.05           N  
ATOM   1633  CA  THR A 107      -9.723  12.405  -5.893  1.00  2.05           C  
ATOM   1634  C   THR A 107      -8.457  11.725  -5.399  1.00  2.05           C  
ATOM   1635  O   THR A 107      -7.601  11.327  -6.201  1.00  2.05           O  
ATOM   1636  CB  THR A 107     -10.959  11.597  -5.460  1.00  2.05           C  
ATOM   1637  OG1 THR A 107     -10.881  10.272  -5.967  1.00  2.05           O  
ATOM   1638  CG2 THR A 107     -12.199  12.252  -6.027  1.00  2.05           C  
ATOM   1639  H   THR A 107     -10.244  11.965  -7.915  1.00  2.05           H  
ATOM   1640  HA  THR A 107      -9.778  13.387  -5.423  1.00  2.05           H  
ATOM   1641  HB  THR A 107     -11.023  11.566  -4.374  1.00  2.05           H  
ATOM   1642  HG1 THR A 107     -10.163   9.796  -5.525  1.00  2.05           H  
ATOM   1643 1HG2 THR A 107     -13.079  11.684  -5.729  1.00  2.05           H  
ATOM   1644 2HG2 THR A 107     -12.277  13.271  -5.648  1.00  2.05           H  
ATOM   1645 3HG2 THR A 107     -12.133  12.276  -7.113  1.00  2.05           H  
ATOM   1646  N   PHE A 108      -8.323  11.648  -4.075  1.00  1.52           N  
ATOM   1647  CA  PHE A 108      -7.128  11.096  -3.453  1.00  1.52           C  
ATOM   1648  C   PHE A 108      -7.127   9.606  -3.225  1.00  1.52           C  
ATOM   1649  O   PHE A 108      -8.143   9.023  -2.844  1.00  1.52           O  
ATOM   1650  CB  PHE A 108      -6.898  11.773  -2.118  1.00  1.52           C  
ATOM   1651  CG  PHE A 108      -6.535  13.154  -2.296  1.00  1.52           C  
ATOM   1652  CD1 PHE A 108      -7.474  14.141  -2.217  1.00  1.52           C  
ATOM   1653  CD2 PHE A 108      -5.266  13.477  -2.581  1.00  1.52           C  
ATOM   1654  CE1 PHE A 108      -7.119  15.433  -2.409  1.00  1.52           C  
ATOM   1655  CE2 PHE A 108      -4.899  14.752  -2.780  1.00  1.52           C  
ATOM   1656  CZ  PHE A 108      -5.815  15.745  -2.689  1.00  1.52           C  
ATOM   1657  H   PHE A 108      -9.067  11.992  -3.484  1.00  1.52           H  
ATOM   1658  HA  PHE A 108      -6.290  11.322  -4.081  1.00  1.52           H  
ATOM   1659 1HB  PHE A 108      -7.795  11.720  -1.505  1.00  1.52           H  
ATOM   1660 2HB  PHE A 108      -6.088  11.267  -1.585  1.00  1.52           H  
ATOM   1661  HD1 PHE A 108      -8.509  13.884  -1.997  1.00  1.52           H  
ATOM   1662  HD2 PHE A 108      -4.540  12.688  -2.647  1.00  1.52           H  
ATOM   1663  HE1 PHE A 108      -7.877  16.204  -2.344  1.00  1.52           H  
ATOM   1664  HE2 PHE A 108      -3.865  14.972  -3.018  1.00  1.52           H  
ATOM   1665  HZ  PHE A 108      -5.515  16.772  -2.848  1.00  1.52           H  
ATOM   1666  N   ASP A 109      -5.954   9.010  -3.432  1.00  1.16           N  
ATOM   1667  CA  ASP A 109      -5.726   7.609  -3.119  1.00  1.16           C  
ATOM   1668  C   ASP A 109      -4.927   7.416  -1.830  1.00  1.16           C  
ATOM   1669  O   ASP A 109      -5.177   6.467  -1.083  1.00  1.16           O  
ATOM   1670  CB  ASP A 109      -5.012   6.871  -4.252  1.00  1.16           C  
ATOM   1671  CG  ASP A 109      -5.817   6.712  -5.526  1.00  1.16           C  
ATOM   1672  OD1 ASP A 109      -6.923   6.237  -5.445  1.00  1.16           O  
ATOM   1673  OD2 ASP A 109      -5.303   6.998  -6.577  1.00  1.16           O  
ATOM   1674  H   ASP A 109      -5.175   9.577  -3.768  1.00  1.16           H  
ATOM   1675  HA  ASP A 109      -6.695   7.132  -2.977  1.00  1.16           H  
ATOM   1676 1HB  ASP A 109      -4.099   7.410  -4.500  1.00  1.16           H  
ATOM   1677 2HB  ASP A 109      -4.727   5.881  -3.902  1.00  1.16           H  
ATOM   1678  N   TYR A 110      -3.951   8.301  -1.571  1.00  0.93           N  
ATOM   1679  CA  TYR A 110      -3.094   8.085  -0.401  1.00  0.93           C  
ATOM   1680  C   TYR A 110      -2.876   9.335   0.425  1.00  0.93           C  
ATOM   1681  O   TYR A 110      -2.926  10.460  -0.078  1.00  0.93           O  
ATOM   1682  CB  TYR A 110      -1.716   7.546  -0.807  1.00  0.93           C  
ATOM   1683  CG  TYR A 110      -1.799   6.325  -1.672  1.00  0.93           C  
ATOM   1684  CD1 TYR A 110      -1.759   6.483  -3.043  1.00  0.93           C  
ATOM   1685  CD2 TYR A 110      -1.972   5.065  -1.126  1.00  0.93           C  
ATOM   1686  CE1 TYR A 110      -1.873   5.399  -3.872  1.00  0.93           C  
ATOM   1687  CE2 TYR A 110      -2.102   3.972  -1.963  1.00  0.93           C  
ATOM   1688  CZ  TYR A 110      -2.051   4.143  -3.329  1.00  0.93           C  
ATOM   1689  OH  TYR A 110      -2.196   3.079  -4.164  1.00  0.93           O  
ATOM   1690  H   TYR A 110      -3.795   9.085  -2.204  1.00  0.93           H  
ATOM   1691  HA  TYR A 110      -3.575   7.354   0.250  1.00  0.93           H  
ATOM   1692 1HB  TYR A 110      -1.158   8.306  -1.335  1.00  0.93           H  
ATOM   1693 2HB  TYR A 110      -1.144   7.291   0.088  1.00  0.93           H  
ATOM   1694  HD1 TYR A 110      -1.644   7.472  -3.466  1.00  0.93           H  
ATOM   1695  HD2 TYR A 110      -2.019   4.938  -0.045  1.00  0.93           H  
ATOM   1696  HE1 TYR A 110      -1.844   5.531  -4.954  1.00  0.93           H  
ATOM   1697  HE2 TYR A 110      -2.252   2.978  -1.546  1.00  0.93           H  
ATOM   1698  HH  TYR A 110      -2.517   2.295  -3.665  1.00  0.93           H  
ATOM   1699  N   TRP A 111      -2.535   9.119   1.686  1.00  0.79           N  
ATOM   1700  CA  TRP A 111      -2.133  10.196   2.575  1.00  0.79           C  
ATOM   1701  C   TRP A 111      -0.989   9.727   3.438  1.00  0.79           C  
ATOM   1702  O   TRP A 111      -0.886   8.537   3.745  1.00  0.79           O  
ATOM   1703  CB  TRP A 111      -3.308  10.628   3.459  1.00  0.79           C  
ATOM   1704  CG  TRP A 111      -3.887   9.520   4.266  1.00  0.79           C  
ATOM   1705  CD1 TRP A 111      -3.596   9.183   5.554  1.00  0.79           C  
ATOM   1706  CD2 TRP A 111      -4.895   8.577   3.818  1.00  0.79           C  
ATOM   1707  NE1 TRP A 111      -4.354   8.093   5.941  1.00  0.79           N  
ATOM   1708  CE2 TRP A 111      -5.151   7.711   4.887  1.00  0.79           C  
ATOM   1709  CE3 TRP A 111      -5.592   8.402   2.609  1.00  0.79           C  
ATOM   1710  CZ2 TRP A 111      -6.073   6.678   4.788  1.00  0.79           C  
ATOM   1711  CZ3 TRP A 111      -6.511   7.369   2.510  1.00  0.79           C  
ATOM   1712  CH2 TRP A 111      -6.746   6.528   3.571  1.00  0.79           C  
ATOM   1713  H   TRP A 111      -2.539   8.172   2.039  1.00  0.79           H  
ATOM   1714  HA  TRP A 111      -1.791  11.043   1.989  1.00  0.79           H  
ATOM   1715 1HB  TRP A 111      -2.980  11.418   4.139  1.00  0.79           H  
ATOM   1716 2HB  TRP A 111      -4.102  11.033   2.837  1.00  0.79           H  
ATOM   1717  HD1 TRP A 111      -2.868   9.701   6.184  1.00  0.79           H  
ATOM   1718  HE1 TRP A 111      -4.322   7.651   6.847  1.00  0.79           H  
ATOM   1719  HE3 TRP A 111      -5.417   9.063   1.763  1.00  0.79           H  
ATOM   1720  HZ2 TRP A 111      -6.275   6.001   5.618  1.00  0.79           H  
ATOM   1721  HZ3 TRP A 111      -7.044   7.240   1.564  1.00  0.79           H  
ATOM   1722  HH2 TRP A 111      -7.476   5.726   3.458  1.00  0.79           H  
ATOM   1723  N   GLY A 112      -0.159  10.665   3.863  1.00  0.70           N  
ATOM   1724  CA  GLY A 112       0.944  10.336   4.739  1.00  0.70           C  
ATOM   1725  C   GLY A 112       0.637  10.468   6.204  1.00  0.70           C  
ATOM   1726  O   GLY A 112      -0.485  10.772   6.613  1.00  0.70           O  
ATOM   1727  H   GLY A 112      -0.258  11.619   3.517  1.00  0.70           H  
ATOM   1728 1HA  GLY A 112       1.262   9.314   4.542  1.00  0.70           H  
ATOM   1729 2HA  GLY A 112       1.791  10.980   4.495  1.00  0.70           H  
ATOM   1730  N   GLN A 113       1.687  10.284   6.990  1.00  0.65           N  
ATOM   1731  CA  GLN A 113       1.607  10.364   8.448  1.00  0.65           C  
ATOM   1732  C   GLN A 113       1.279  11.762   8.989  1.00  0.65           C  
ATOM   1733  O   GLN A 113       0.748  11.897  10.094  1.00  0.65           O  
ATOM   1734  CB  GLN A 113       2.921   9.856   9.054  1.00  0.65           C  
ATOM   1735  CG  GLN A 113       4.164  10.722   8.791  1.00  0.65           C  
ATOM   1736  CD  GLN A 113       5.427  10.047   9.335  1.00  0.65           C  
ATOM   1737  OE1 GLN A 113       5.368   8.864   9.694  1.00  0.65           O  
ATOM   1738  NE2 GLN A 113       6.560  10.756   9.407  1.00  0.65           N  
ATOM   1739  H   GLN A 113       2.557  10.023   6.520  1.00  0.65           H  
ATOM   1740  HA  GLN A 113       0.809   9.697   8.772  1.00  0.65           H  
ATOM   1741 1HB  GLN A 113       2.805   9.773  10.135  1.00  0.65           H  
ATOM   1742 2HB  GLN A 113       3.129   8.857   8.673  1.00  0.65           H  
ATOM   1743 1HG  GLN A 113       4.268  10.864   7.719  1.00  0.65           H  
ATOM   1744 2HG  GLN A 113       4.049  11.685   9.289  1.00  0.65           H  
ATOM   1745 1HE2 GLN A 113       7.390  10.326   9.766  1.00  0.65           H  
ATOM   1746 2HE2 GLN A 113       6.618  11.737   9.112  1.00  0.65           H  
ATOM   1747  N   GLY A 114       1.581  12.788   8.209  1.00  0.62           N  
ATOM   1748  CA  GLY A 114       1.330  14.164   8.603  1.00  0.62           C  
ATOM   1749  C   GLY A 114       2.441  14.733   9.470  1.00  0.62           C  
ATOM   1750  O   GLY A 114       3.291  14.002   9.988  1.00  0.62           O  
ATOM   1751  H   GLY A 114       1.991  12.622   7.299  1.00  0.62           H  
ATOM   1752 1HA  GLY A 114       1.225  14.767   7.708  1.00  0.62           H  
ATOM   1753 2HA  GLY A 114       0.384  14.229   9.136  1.00  0.62           H  
ATOM   1754  N   THR A 115       2.405  16.046   9.663  1.00  0.60           N  
ATOM   1755  CA  THR A 115       3.388  16.727  10.498  1.00  0.60           C  
ATOM   1756  C   THR A 115       2.798  17.924  11.226  1.00  0.60           C  
ATOM   1757  O   THR A 115       1.999  18.673  10.671  1.00  0.60           O  
ATOM   1758  CB  THR A 115       4.547  17.187   9.623  1.00  0.60           C  
ATOM   1759  OG1 THR A 115       5.524  17.864  10.416  1.00  0.60           O  
ATOM   1760  CG2 THR A 115       4.010  18.072   8.569  1.00  0.60           C  
ATOM   1761  H   THR A 115       1.692  16.571   9.158  1.00  0.60           H  
ATOM   1762  HA  THR A 115       3.758  16.022  11.242  1.00  0.60           H  
ATOM   1763  HB  THR A 115       5.012  16.318   9.150  1.00  0.60           H  
ATOM   1764  HG1 THR A 115       5.069  18.473  11.012  1.00  0.60           H  
ATOM   1765 1HG2 THR A 115       4.789  18.368   7.930  1.00  0.60           H  
ATOM   1766 2HG2 THR A 115       3.266  17.528   7.980  1.00  0.60           H  
ATOM   1767 3HG2 THR A 115       3.553  18.940   9.034  1.00  0.60           H  
ATOM   1768  N   LEU A 116       3.248  18.148  12.453  1.00  0.60           N  
ATOM   1769  CA  LEU A 116       2.738  19.270  13.234  1.00  0.60           C  
ATOM   1770  C   LEU A 116       3.625  20.499  13.203  1.00  0.60           C  
ATOM   1771  O   LEU A 116       4.820  20.428  13.514  1.00  0.60           O  
ATOM   1772  CB  LEU A 116       2.522  18.842  14.691  1.00  0.60           C  
ATOM   1773  CG  LEU A 116       2.053  19.947  15.652  1.00  0.60           C  
ATOM   1774  CD1 LEU A 116       0.654  20.425  15.252  1.00  0.60           C  
ATOM   1775  CD2 LEU A 116       2.063  19.389  17.066  1.00  0.60           C  
ATOM   1776  H   LEU A 116       3.920  17.513  12.863  1.00  0.60           H  
ATOM   1777  HA  LEU A 116       1.771  19.558  12.824  1.00  0.60           H  
ATOM   1778 1HB  LEU A 116       1.774  18.053  14.710  1.00  0.60           H  
ATOM   1779 2HB  LEU A 116       3.458  18.441  15.079  1.00  0.60           H  
ATOM   1780  HG  LEU A 116       2.729  20.798  15.588  1.00  0.60           H  
ATOM   1781 1HD1 LEU A 116       0.324  21.208  15.922  1.00  0.60           H  
ATOM   1782 2HD1 LEU A 116       0.678  20.813  14.241  1.00  0.60           H  
ATOM   1783 3HD1 LEU A 116      -0.039  19.595  15.304  1.00  0.60           H  
ATOM   1784 1HD2 LEU A 116       1.744  20.145  17.769  1.00  0.60           H  
ATOM   1785 2HD2 LEU A 116       1.387  18.537  17.123  1.00  0.60           H  
ATOM   1786 3HD2 LEU A 116       3.073  19.069  17.319  1.00  0.60           H  
ATOM   1787  N   VAL A 117       3.019  21.613  12.821  1.00  0.62           N  
ATOM   1788  CA  VAL A 117       3.675  22.905  12.786  1.00  0.62           C  
ATOM   1789  C   VAL A 117       3.013  23.835  13.770  1.00  0.62           C  
ATOM   1790  O   VAL A 117       1.797  24.052  13.721  1.00  0.62           O  
ATOM   1791  CB  VAL A 117       3.579  23.518  11.388  1.00  0.62           C  
ATOM   1792  CG1 VAL A 117       4.208  24.919  11.361  1.00  0.62           C  
ATOM   1793  CG2 VAL A 117       4.279  22.575  10.379  1.00  0.62           C  
ATOM   1794  H   VAL A 117       2.034  21.570  12.549  1.00  0.62           H  
ATOM   1795  HA  VAL A 117       4.724  22.787  13.063  1.00  0.62           H  
ATOM   1796  HB  VAL A 117       2.557  23.622  11.137  1.00  0.62           H  
ATOM   1797 1HG1 VAL A 117       4.124  25.347  10.362  1.00  0.62           H  
ATOM   1798 2HG1 VAL A 117       3.688  25.559  12.072  1.00  0.62           H  
ATOM   1799 3HG1 VAL A 117       5.238  24.850  11.643  1.00  0.62           H  
ATOM   1800 1HG2 VAL A 117       4.202  22.981   9.384  1.00  0.62           H  
ATOM   1801 2HG2 VAL A 117       5.323  22.481  10.651  1.00  0.62           H  
ATOM   1802 3HG2 VAL A 117       3.805  21.591  10.398  1.00  0.62           H  
ATOM   1803  N   LEU A 118       3.807  24.370  14.678  1.00  0.67           N  
ATOM   1804  CA  LEU A 118       3.268  25.281  15.661  1.00  0.67           C  
ATOM   1805  C   LEU A 118       3.841  26.653  15.420  1.00  0.67           C  
ATOM   1806  O   LEU A 118       5.050  26.774  15.195  1.00  0.67           O  
ATOM   1807  CB  LEU A 118       3.640  24.814  17.076  1.00  0.67           C  
ATOM   1808  CG  LEU A 118       3.205  23.423  17.488  1.00  0.67           C  
ATOM   1809  CD1 LEU A 118       3.763  23.136  18.857  1.00  0.67           C  
ATOM   1810  CD2 LEU A 118       1.709  23.342  17.480  1.00  0.67           C  
ATOM   1811  H   LEU A 118       4.805  24.154  14.667  1.00  0.67           H  
ATOM   1812  HA  LEU A 118       2.202  25.337  15.557  1.00  0.67           H  
ATOM   1813 1HB  LEU A 118       4.716  24.840  17.166  1.00  0.67           H  
ATOM   1814 2HB  LEU A 118       3.219  25.522  17.790  1.00  0.67           H  
ATOM   1815  HG  LEU A 118       3.616  22.685  16.800  1.00  0.67           H  
ATOM   1816 1HD1 LEU A 118       3.468  22.132  19.167  1.00  0.67           H  
ATOM   1817 2HD1 LEU A 118       4.852  23.201  18.825  1.00  0.67           H  
ATOM   1818 3HD1 LEU A 118       3.377  23.864  19.568  1.00  0.67           H  
ATOM   1819 1HD2 LEU A 118       1.394  22.361  17.787  1.00  0.67           H  
ATOM   1820 2HD2 LEU A 118       1.297  24.081  18.166  1.00  0.67           H  
ATOM   1821 3HD2 LEU A 118       1.356  23.533  16.478  1.00  0.67           H  
ATOM   1822  N   VAL A 119       3.006  27.688  15.485  1.00  0.78           N  
ATOM   1823  CA  VAL A 119       3.553  29.020  15.337  1.00  0.78           C  
ATOM   1824  C   VAL A 119       3.190  29.858  16.563  1.00  0.78           C  
ATOM   1825  O   VAL A 119       2.014  30.002  16.904  1.00  0.78           O  
ATOM   1826  CB  VAL A 119       3.068  29.683  14.030  1.00  0.78           C  
ATOM   1827  CG1 VAL A 119       3.667  31.065  13.911  1.00  0.78           C  
ATOM   1828  CG2 VAL A 119       3.455  28.833  12.818  1.00  0.78           C  
ATOM   1829  H   VAL A 119       2.001  27.569  15.614  1.00  0.78           H  
ATOM   1830  HA  VAL A 119       4.620  28.935  15.280  1.00  0.78           H  
ATOM   1831  HB  VAL A 119       1.988  29.780  14.058  1.00  0.78           H  
ATOM   1832 1HG1 VAL A 119       3.330  31.543  13.006  1.00  0.78           H  
ATOM   1833 2HG1 VAL A 119       3.362  31.634  14.762  1.00  0.78           H  
ATOM   1834 3HG1 VAL A 119       4.754  30.986  13.889  1.00  0.78           H  
ATOM   1835 1HG2 VAL A 119       3.097  29.318  11.916  1.00  0.78           H  
ATOM   1836 2HG2 VAL A 119       4.542  28.736  12.782  1.00  0.78           H  
ATOM   1837 3HG2 VAL A 119       3.002  27.849  12.898  1.00  0.78           H  
ATOM   1838  N   SER A 120       4.211  30.355  17.261  1.00  0.96           N  
ATOM   1839  CA  SER A 120       3.976  31.129  18.488  1.00  0.96           C  
ATOM   1840  C   SER A 120       5.159  31.970  18.928  1.00  0.96           C  
ATOM   1841  O   SER A 120       6.302  31.528  18.889  1.00  0.96           O  
ATOM   1842  CB  SER A 120       3.613  30.230  19.657  1.00  0.96           C  
ATOM   1843  OG  SER A 120       3.387  31.003  20.819  1.00  0.96           O  
ATOM   1844  H   SER A 120       5.151  30.207  16.886  1.00  0.96           H  
ATOM   1845  HA  SER A 120       3.140  31.804  18.297  1.00  0.96           H  
ATOM   1846 1HB  SER A 120       2.723  29.647  19.423  1.00  0.96           H  
ATOM   1847 2HB  SER A 120       4.418  29.536  19.843  1.00  0.96           H  
ATOM   1848  HG  SER A 120       2.532  31.437  20.673  1.00  0.96           H  
ATOM   1849  N   SER A 121       4.854  33.159  19.436  1.00  1.23           N  
ATOM   1850  CA  SER A 121       5.842  34.086  19.983  1.00  1.23           C  
ATOM   1851  C   SER A 121       6.104  33.866  21.480  1.00  1.23           C  
ATOM   1852  O   SER A 121       6.884  34.599  22.087  1.00  1.23           O  
ATOM   1853  CB  SER A 121       5.390  35.516  19.736  1.00  1.23           C  
ATOM   1854  OG  SER A 121       4.212  35.806  20.439  1.00  1.23           O  
ATOM   1855  H   SER A 121       3.885  33.442  19.435  1.00  1.23           H  
ATOM   1856  HA  SER A 121       6.781  33.933  19.452  1.00  1.23           H  
ATOM   1857 1HB  SER A 121       6.178  36.204  20.043  1.00  1.23           H  
ATOM   1858 2HB  SER A 121       5.225  35.666  18.672  1.00  1.23           H  
ATOM   1859  HG  SER A 121       4.451  35.807  21.371  1.00  1.23           H  
ATOM   1860  N   SER A 122       5.434  32.870  22.073  1.00  1.61           N  
ATOM   1861  CA  SER A 122       5.514  32.593  23.512  1.00  1.61           C  
ATOM   1862  C   SER A 122       6.805  31.938  24.037  1.00  1.61           C  
ATOM   1863  O   SER A 122       6.970  31.829  25.254  1.00  1.61           O  
ATOM   1864  CB  SER A 122       4.331  31.736  23.927  1.00  1.61           C  
ATOM   1865  OG  SER A 122       4.391  30.459  23.340  1.00  1.61           O  
ATOM   1866  H   SER A 122       4.815  32.281  21.516  1.00  1.61           H  
ATOM   1867  HA  SER A 122       5.415  33.553  24.023  1.00  1.61           H  
ATOM   1868 1HB  SER A 122       4.328  31.637  25.011  1.00  1.61           H  
ATOM   1869 2HB  SER A 122       3.403  32.227  23.639  1.00  1.61           H  
ATOM   1870  HG  SER A 122       4.106  30.579  22.417  1.00  1.61           H  
ATOM   1871  N   SER A 123       7.691  31.475  23.158  1.00  2.07           N  
ATOM   1872  CA  SER A 123       8.912  30.811  23.614  1.00  2.07           C  
ATOM   1873  C   SER A 123      10.137  31.207  22.791  1.00  2.07           C  
ATOM   1874  O   SER A 123      10.614  32.344  22.874  1.00  2.07           O  
ATOM   1875  OXT SER A 123      10.653  30.379  22.037  1.00  2.07           O  
ATOM   1876  CB  SER A 123       8.726  29.307  23.573  1.00  2.07           C  
ATOM   1877  OG  SER A 123       9.894  28.643  23.967  1.00  2.07           O  
ATOM   1878  H   SER A 123       7.506  31.585  22.172  1.00  2.07           H  
ATOM   1879  HA  SER A 123       9.096  31.108  24.648  1.00  2.07           H  
ATOM   1880 1HB  SER A 123       7.903  29.026  24.233  1.00  2.07           H  
ATOM   1881 2HB  SER A 123       8.454  29.005  22.565  1.00  2.07           H  
ATOM   1882  HG  SER A 123      10.073  28.935  24.867  1.00  2.07           H  
TER    1883
ENDMDL

REMARK ID 639437 MODEL 3 lddt
PFRMAT TS
TARGET lddt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.276  -1.055   0.372  1.00  1.16           N  
ATOM      2  CA  GLU A   1       2.659  -0.594   0.426  1.00  1.16           C  
ATOM      3  C   GLU A   1       2.711   0.926   0.474  1.00  1.16           C  
ATOM      4  O   GLU A   1       1.675   1.586   0.562  1.00  1.16           O  
ATOM      5  CB  GLU A   1       3.441  -1.125  -0.782  1.00  1.16           C  
ATOM      6  CG  GLU A   1       3.603  -2.650  -0.814  1.00  1.16           C  
ATOM      7  CD  GLU A   1       4.531  -3.187   0.259  1.00  1.16           C  
ATOM      8  OE1 GLU A   1       5.441  -2.486   0.636  1.00  1.16           O  
ATOM      9  OE2 GLU A   1       4.328  -4.293   0.696  1.00  1.16           O  
ATOM     10 1H   GLU A   1       1.183  -1.922   0.880  1.00  1.16           H  
ATOM     11 2H   GLU A   1       0.673  -0.355   0.776  1.00  1.16           H  
ATOM     12 3H   GLU A   1       1.015  -1.203  -0.592  1.00  1.16           H  
ATOM     13  HA  GLU A   1       3.119  -0.976   1.338  1.00  1.16           H  
ATOM     14 1HB  GLU A   1       2.941  -0.821  -1.700  1.00  1.16           H  
ATOM     15 2HB  GLU A   1       4.441  -0.693  -0.797  1.00  1.16           H  
ATOM     16 1HG  GLU A   1       2.623  -3.108  -0.690  1.00  1.16           H  
ATOM     17 2HG  GLU A   1       3.985  -2.939  -1.792  1.00  1.16           H  
ATOM     18  N   VAL A   2       3.921   1.476   0.445  1.00  1.00           N  
ATOM     19  CA  VAL A   2       4.133   2.923   0.525  1.00  1.00           C  
ATOM     20  C   VAL A   2       4.928   3.502  -0.627  1.00  1.00           C  
ATOM     21  O   VAL A   2       5.958   2.958  -1.032  1.00  1.00           O  
ATOM     22  CB  VAL A   2       4.858   3.285   1.817  1.00  1.00           C  
ATOM     23  CG1 VAL A   2       5.165   4.788   1.894  1.00  1.00           C  
ATOM     24  CG2 VAL A   2       4.038   2.865   2.946  1.00  1.00           C  
ATOM     25  H   VAL A   2       4.733   0.874   0.374  1.00  1.00           H  
ATOM     26  HA  VAL A   2       3.159   3.406   0.534  1.00  1.00           H  
ATOM     27  HB  VAL A   2       5.772   2.783   1.839  1.00  1.00           H  
ATOM     28 1HG1 VAL A   2       5.694   4.998   2.813  1.00  1.00           H  
ATOM     29 2HG1 VAL A   2       5.791   5.083   1.060  1.00  1.00           H  
ATOM     30 3HG1 VAL A   2       4.234   5.356   1.869  1.00  1.00           H  
ATOM     31 1HG2 VAL A   2       4.558   3.086   3.868  1.00  1.00           H  
ATOM     32 2HG2 VAL A   2       3.109   3.402   2.909  1.00  1.00           H  
ATOM     33 3HG2 VAL A   2       3.860   1.802   2.885  1.00  1.00           H  
ATOM     34  N   GLN A   3       4.433   4.613  -1.154  1.00  0.86           N  
ATOM     35  CA  GLN A   3       5.123   5.333  -2.205  1.00  0.86           C  
ATOM     36  C   GLN A   3       5.531   6.716  -1.719  1.00  0.86           C  
ATOM     37  O   GLN A   3       4.717   7.463  -1.164  1.00  0.86           O  
ATOM     38  CB  GLN A   3       4.258   5.474  -3.458  1.00  0.86           C  
ATOM     39  CG  GLN A   3       4.962   6.201  -4.592  1.00  0.86           C  
ATOM     40  CD  GLN A   3       4.126   6.309  -5.849  1.00  0.86           C  
ATOM     41  OE1 GLN A   3       2.908   6.110  -5.829  1.00  0.86           O  
ATOM     42  NE2 GLN A   3       4.779   6.631  -6.961  1.00  0.86           N  
ATOM     43  H   GLN A   3       3.564   4.983  -0.771  1.00  0.86           H  
ATOM     44  HA  GLN A   3       6.030   4.790  -2.469  1.00  0.86           H  
ATOM     45 1HB  GLN A   3       3.963   4.486  -3.812  1.00  0.86           H  
ATOM     46 2HB  GLN A   3       3.349   6.023  -3.212  1.00  0.86           H  
ATOM     47 1HG  GLN A   3       5.201   7.200  -4.257  1.00  0.86           H  
ATOM     48 2HG  GLN A   3       5.879   5.667  -4.835  1.00  0.86           H  
ATOM     49 1HE2 GLN A   3       4.282   6.719  -7.826  1.00  0.86           H  
ATOM     50 2HE2 GLN A   3       5.767   6.785  -6.933  1.00  0.86           H  
ATOM     51  N   LEU A   4       6.807   7.040  -1.901  1.00  0.75           N  
ATOM     52  CA  LEU A   4       7.331   8.347  -1.520  1.00  0.75           C  
ATOM     53  C   LEU A   4       7.775   9.106  -2.786  1.00  0.75           C  
ATOM     54  O   LEU A   4       8.558   8.591  -3.601  1.00  0.75           O  
ATOM     55  CB  LEU A   4       8.501   8.183  -0.524  1.00  0.75           C  
ATOM     56  CG  LEU A   4       8.214   7.442   0.816  1.00  0.75           C  
ATOM     57  CD1 LEU A   4       9.514   7.309   1.609  1.00  0.75           C  
ATOM     58  CD2 LEU A   4       7.194   8.198   1.597  1.00  0.75           C  
ATOM     59  H   LEU A   4       7.427   6.365  -2.328  1.00  0.75           H  
ATOM     60  HA  LEU A   4       6.543   8.924  -1.037  1.00  0.75           H  
ATOM     61 1HB  LEU A   4       9.261   7.618  -1.002  1.00  0.75           H  
ATOM     62 2HB  LEU A   4       8.902   9.170  -0.284  1.00  0.75           H  
ATOM     63  HG  LEU A   4       7.845   6.439   0.607  1.00  0.75           H  
ATOM     64 1HD1 LEU A   4       9.327   6.782   2.541  1.00  0.75           H  
ATOM     65 2HD1 LEU A   4      10.234   6.756   1.029  1.00  0.75           H  
ATOM     66 3HD1 LEU A   4       9.914   8.300   1.827  1.00  0.75           H  
ATOM     67 1HD2 LEU A   4       6.987   7.681   2.533  1.00  0.75           H  
ATOM     68 2HD2 LEU A   4       7.567   9.204   1.806  1.00  0.75           H  
ATOM     69 3HD2 LEU A   4       6.287   8.261   1.004  1.00  0.75           H  
ATOM     70  N   VAL A   5       7.250  10.315  -2.966  1.00  0.68           N  
ATOM     71  CA  VAL A   5       7.556  11.126  -4.146  1.00  0.68           C  
ATOM     72  C   VAL A   5       8.162  12.452  -3.742  1.00  0.68           C  
ATOM     73  O   VAL A   5       7.630  13.144  -2.873  1.00  0.68           O  
ATOM     74  CB  VAL A   5       6.289  11.369  -4.981  1.00  0.68           C  
ATOM     75  CG1 VAL A   5       6.605  12.251  -6.183  1.00  0.68           C  
ATOM     76  CG2 VAL A   5       5.714  10.028  -5.422  1.00  0.68           C  
ATOM     77  H   VAL A   5       6.605  10.679  -2.262  1.00  0.68           H  
ATOM     78  HA  VAL A   5       8.278  10.593  -4.763  1.00  0.68           H  
ATOM     79  HB  VAL A   5       5.552  11.898  -4.371  1.00  0.68           H  
ATOM     80 1HG1 VAL A   5       5.696  12.421  -6.756  1.00  0.68           H  
ATOM     81 2HG1 VAL A   5       7.000  13.211  -5.848  1.00  0.68           H  
ATOM     82 3HG1 VAL A   5       7.344  11.757  -6.813  1.00  0.68           H  
ATOM     83 1HG2 VAL A   5       4.808  10.191  -6.003  1.00  0.68           H  
ATOM     84 2HG2 VAL A   5       6.446   9.497  -6.031  1.00  0.68           H  
ATOM     85 3HG2 VAL A   5       5.475   9.441  -4.545  1.00  0.68           H  
ATOM     86  N   GLU A   6       9.270  12.817  -4.371  1.00  0.63           N  
ATOM     87  CA  GLU A   6       9.938  14.043  -3.987  1.00  0.63           C  
ATOM     88  C   GLU A   6       9.988  15.091  -5.086  1.00  0.63           C  
ATOM     89  O   GLU A   6       9.946  14.772  -6.279  1.00  0.63           O  
ATOM     90  CB  GLU A   6      11.346  13.712  -3.533  1.00  0.63           C  
ATOM     91  CG  GLU A   6      11.378  12.794  -2.401  1.00  0.63           C  
ATOM     92  CD  GLU A   6      12.694  12.441  -2.066  1.00  0.63           C  
ATOM     93  OE1 GLU A   6      13.546  13.284  -2.049  1.00  0.63           O  
ATOM     94  OE2 GLU A   6      12.895  11.283  -1.827  1.00  0.63           O  
ATOM     95  H   GLU A   6       9.668  12.232  -5.092  1.00  0.63           H  
ATOM     96  HA  GLU A   6       9.396  14.466  -3.156  1.00  0.63           H  
ATOM     97 1HB  GLU A   6      11.910  13.301  -4.353  1.00  0.63           H  
ATOM     98 2HB  GLU A   6      11.844  14.631  -3.219  1.00  0.63           H  
ATOM     99 1HG  GLU A   6      10.910  13.272  -1.551  1.00  0.63           H  
ATOM    100 2HG  GLU A   6      10.818  11.891  -2.638  1.00  0.63           H  
ATOM    101  N   SER A   7      10.108  16.346  -4.659  1.00  0.61           N  
ATOM    102  CA  SER A   7      10.246  17.469  -5.574  1.00  0.61           C  
ATOM    103  C   SER A   7      11.131  18.594  -5.012  1.00  0.61           C  
ATOM    104  O   SER A   7      11.769  18.448  -3.962  1.00  0.61           O  
ATOM    105  CB  SER A   7       8.876  18.012  -5.934  1.00  0.61           C  
ATOM    106  OG  SER A   7       8.968  18.907  -7.017  1.00  0.61           O  
ATOM    107  H   SER A   7      10.096  16.500  -3.651  1.00  0.61           H  
ATOM    108  HA  SER A   7      10.721  17.104  -6.486  1.00  0.61           H  
ATOM    109 1HB  SER A   7       8.209  17.187  -6.188  1.00  0.61           H  
ATOM    110 2HB  SER A   7       8.454  18.523  -5.068  1.00  0.61           H  
ATOM    111  HG  SER A   7       9.217  18.367  -7.779  1.00  0.61           H  
ATOM    112  N   GLY A   8      11.139  19.727  -5.722  1.00  0.61           N  
ATOM    113  CA  GLY A   8      12.005  20.859  -5.394  1.00  0.61           C  
ATOM    114  C   GLY A   8      13.393  20.612  -5.979  1.00  0.61           C  
ATOM    115  O   GLY A   8      13.525  19.944  -7.004  1.00  0.61           O  
ATOM    116  H   GLY A   8      10.523  19.766  -6.521  1.00  0.61           H  
ATOM    117 1HA  GLY A   8      11.585  21.778  -5.803  1.00  0.61           H  
ATOM    118 2HA  GLY A   8      12.069  20.980  -4.314  1.00  0.61           H  
ATOM    119  N   GLY A   9      14.417  21.181  -5.359  1.00  0.61           N  
ATOM    120  CA  GLY A   9      15.790  21.048  -5.854  1.00  0.61           C  
ATOM    121  C   GLY A   9      16.070  21.913  -7.068  1.00  0.61           C  
ATOM    122  O   GLY A   9      15.482  22.987  -7.214  1.00  0.61           O  
ATOM    123  H   GLY A   9      14.239  21.716  -4.520  1.00  0.61           H  
ATOM    124 1HA  GLY A   9      16.472  21.321  -5.057  1.00  0.61           H  
ATOM    125 2HA  GLY A   9      15.992  20.008  -6.098  1.00  0.61           H  
ATOM    126  N   GLY A  10      17.004  21.468  -7.916  1.00  0.63           N  
ATOM    127  CA  GLY A  10      17.432  22.258  -9.065  1.00  0.63           C  
ATOM    128  C   GLY A  10      18.716  23.028  -8.775  1.00  0.63           C  
ATOM    129  O   GLY A  10      19.429  22.717  -7.818  1.00  0.63           O  
ATOM    130  H   GLY A  10      17.436  20.553  -7.766  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      17.589  21.595  -9.916  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      16.642  22.953  -9.344  1.00  0.63           H  
ATOM    133  N   LEU A  11      19.028  24.000  -9.636  1.00  0.64           N  
ATOM    134  CA  LEU A  11      20.277  24.754  -9.539  1.00  0.64           C  
ATOM    135  C   LEU A  11      20.131  26.048  -8.747  1.00  0.64           C  
ATOM    136  O   LEU A  11      19.290  26.896  -9.055  1.00  0.64           O  
ATOM    137  CB  LEU A  11      20.836  25.066 -10.933  1.00  0.64           C  
ATOM    138  CG  LEU A  11      22.123  25.942 -10.945  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      23.271  25.198 -10.268  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      22.492  26.287 -12.385  1.00  0.64           C  
ATOM    141  H   LEU A  11      18.385  24.215 -10.384  1.00  0.64           H  
ATOM    142  HA  LEU A  11      21.004  24.135  -9.022  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      21.069  24.127 -11.433  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      20.072  25.586 -11.509  1.00  0.64           H  
ATOM    145  HG  LEU A  11      21.944  26.861 -10.385  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      24.143  25.837 -10.277  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      23.007  24.974  -9.249  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      23.482  24.276 -10.801  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      23.395  26.911 -12.390  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      22.683  25.371 -12.944  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      21.673  26.833 -12.851  1.00  0.64           H  
ATOM    152  N   VAL A  12      20.963  26.171  -7.723  1.00  0.65           N  
ATOM    153  CA  VAL A  12      20.986  27.314  -6.821  1.00  0.65           C  
ATOM    154  C   VAL A  12      22.429  27.788  -6.612  1.00  0.65           C  
ATOM    155  O   VAL A  12      23.359  26.986  -6.610  1.00  0.65           O  
ATOM    156  CB  VAL A  12      20.369  26.887  -5.488  1.00  0.65           C  
ATOM    157  CG1 VAL A  12      21.228  25.856  -4.915  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      20.200  28.053  -4.522  1.00  0.65           C  
ATOM    159  H   VAL A  12      21.606  25.395  -7.548  1.00  0.65           H  
ATOM    160  HA  VAL A  12      20.400  28.124  -7.256  1.00  0.65           H  
ATOM    161  HB  VAL A  12      19.403  26.446  -5.684  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12      20.796  25.522  -4.022  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12      21.314  25.026  -5.610  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12      22.212  26.277  -4.718  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12      19.753  27.693  -3.600  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      21.159  28.494  -4.298  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12      19.548  28.802  -4.967  1.00  0.65           H  
ATOM    168  N   LYS A  13      22.635  29.087  -6.468  1.00  0.66           N  
ATOM    169  CA  LYS A  13      23.986  29.558  -6.197  1.00  0.66           C  
ATOM    170  C   LYS A  13      24.336  29.392  -4.710  1.00  0.66           C  
ATOM    171  O   LYS A  13      23.432  29.439  -3.873  1.00  0.66           O  
ATOM    172  CB  LYS A  13      24.150  31.007  -6.643  1.00  0.66           C  
ATOM    173  CG  LYS A  13      24.057  31.178  -8.157  1.00  0.66           C  
ATOM    174  CD  LYS A  13      24.368  32.585  -8.608  1.00  0.66           C  
ATOM    175  CE  LYS A  13      24.322  32.677 -10.134  1.00  0.66           C  
ATOM    176  NZ  LYS A  13      24.667  34.040 -10.622  1.00  0.66           N  
ATOM    177  H   LYS A  13      21.862  29.735  -6.515  1.00  0.66           H  
ATOM    178  HA  LYS A  13      24.647  28.961  -6.794  1.00  0.66           H  
ATOM    179 1HB  LYS A  13      23.376  31.619  -6.184  1.00  0.66           H  
ATOM    180 2HB  LYS A  13      25.111  31.398  -6.314  1.00  0.66           H  
ATOM    181 1HG  LYS A  13      24.750  30.506  -8.644  1.00  0.66           H  
ATOM    182 2HG  LYS A  13      23.053  30.918  -8.488  1.00  0.66           H  
ATOM    183 1HD  LYS A  13      23.647  33.282  -8.181  1.00  0.66           H  
ATOM    184 2HD  LYS A  13      25.366  32.861  -8.271  1.00  0.66           H  
ATOM    185 1HE  LYS A  13      25.029  31.959 -10.556  1.00  0.66           H  
ATOM    186 2HE  LYS A  13      23.319  32.424 -10.475  1.00  0.66           H  
ATOM    187 1HZ  LYS A  13      24.624  34.052 -11.632  1.00  0.66           H  
ATOM    188 2HZ  LYS A  13      24.014  34.710 -10.248  1.00  0.66           H  
ATOM    189 3HZ  LYS A  13      25.603  34.276 -10.322  1.00  0.66           H  
ATOM    190  N   PRO A  14      25.622  29.203  -4.345  1.00  0.65           N  
ATOM    191  CA  PRO A  14      26.088  29.128  -2.983  1.00  0.65           C  
ATOM    192  C   PRO A  14      25.629  30.362  -2.240  1.00  0.65           C  
ATOM    193  O   PRO A  14      25.641  31.469  -2.782  1.00  0.65           O  
ATOM    194  CB  PRO A  14      27.612  29.113  -3.142  1.00  0.65           C  
ATOM    195  CG  PRO A  14      27.842  28.499  -4.484  1.00  0.65           C  
ATOM    196  CD  PRO A  14      26.679  28.991  -5.335  1.00  0.65           C  
ATOM    197  HA  PRO A  14      25.710  28.208  -2.519  1.00  0.65           H  
ATOM    198 1HB  PRO A  14      28.006  30.136  -3.059  1.00  0.65           H  
ATOM    199 2HB  PRO A  14      28.058  28.528  -2.322  1.00  0.65           H  
ATOM    200 1HG  PRO A  14      28.811  28.836  -4.884  1.00  0.65           H  
ATOM    201 2HG  PRO A  14      27.911  27.415  -4.401  1.00  0.65           H  
ATOM    202 1HD  PRO A  14      26.923  29.906  -5.887  1.00  0.65           H  
ATOM    203 2HD  PRO A  14      26.411  28.171  -5.964  1.00  0.65           H  
ATOM    204  N   GLY A  15      25.203  30.158  -1.010  1.00  0.64           N  
ATOM    205  CA  GLY A  15      24.695  31.209  -0.151  1.00  0.64           C  
ATOM    206  C   GLY A  15      23.179  31.347  -0.280  1.00  0.64           C  
ATOM    207  O   GLY A  15      22.541  31.998   0.551  1.00  0.64           O  
ATOM    208  H   GLY A  15      25.243  29.214  -0.643  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      24.960  30.986   0.882  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      25.173  32.152  -0.410  1.00  0.64           H  
ATOM    211  N   GLY A  16      22.597  30.700  -1.294  1.00  0.62           N  
ATOM    212  CA  GLY A  16      21.164  30.757  -1.530  1.00  0.62           C  
ATOM    213  C   GLY A  16      20.433  29.672  -0.763  1.00  0.62           C  
ATOM    214  O   GLY A  16      20.978  29.071   0.175  1.00  0.62           O  
ATOM    215  H   GLY A  16      23.161  30.187  -1.973  1.00  0.62           H  
ATOM    216 1HA  GLY A  16      20.783  31.737  -1.242  1.00  0.62           H  
ATOM    217 2HA  GLY A  16      20.976  30.641  -2.597  1.00  0.62           H  
ATOM    218  N   SER A  17      19.199  29.391  -1.172  1.00  0.60           N  
ATOM    219  CA  SER A  17      18.407  28.406  -0.454  1.00  0.60           C  
ATOM    220  C   SER A  17      17.511  27.591  -1.363  1.00  0.60           C  
ATOM    221  O   SER A  17      17.140  28.028  -2.457  1.00  0.60           O  
ATOM    222  CB  SER A  17      17.536  29.117   0.571  1.00  0.60           C  
ATOM    223  OG  SER A  17      16.607  29.952  -0.063  1.00  0.60           O  
ATOM    224  H   SER A  17      18.803  29.884  -1.960  1.00  0.60           H  
ATOM    225  HA  SER A  17      19.084  27.721   0.059  1.00  0.60           H  
ATOM    226 1HB  SER A  17      17.013  28.376   1.179  1.00  0.60           H  
ATOM    227 2HB  SER A  17      18.164  29.702   1.242  1.00  0.60           H  
ATOM    228  HG  SER A  17      16.054  29.370  -0.589  1.00  0.60           H  
ATOM    229  N   LEU A  18      17.163  26.406  -0.875  1.00  0.58           N  
ATOM    230  CA  LEU A  18      16.244  25.481  -1.530  1.00  0.58           C  
ATOM    231  C   LEU A  18      15.299  24.794  -0.571  1.00  0.58           C  
ATOM    232  O   LEU A  18      15.657  24.505   0.570  1.00  0.58           O  
ATOM    233  CB  LEU A  18      16.981  24.394  -2.297  1.00  0.58           C  
ATOM    234  CG  LEU A  18      17.739  24.808  -3.537  1.00  0.58           C  
ATOM    235  CD1 LEU A  18      18.551  23.669  -3.977  1.00  0.58           C  
ATOM    236  CD2 LEU A  18      16.760  25.202  -4.618  1.00  0.58           C  
ATOM    237  H   LEU A  18      17.553  26.156   0.038  1.00  0.58           H  
ATOM    238  HA  LEU A  18      15.643  26.051  -2.239  1.00  0.58           H  
ATOM    239 1HB  LEU A  18      17.685  23.944  -1.628  1.00  0.58           H  
ATOM    240 2HB  LEU A  18      16.258  23.629  -2.591  1.00  0.58           H  
ATOM    241  HG  LEU A  18      18.395  25.639  -3.320  1.00  0.58           H  
ATOM    242 1HD1 LEU A  18      19.101  23.932  -4.880  1.00  0.58           H  
ATOM    243 2HD1 LEU A  18      19.247  23.406  -3.185  1.00  0.58           H  
ATOM    244 3HD1 LEU A  18      17.909  22.833  -4.186  1.00  0.58           H  
ATOM    245 1HD2 LEU A  18      17.297  25.483  -5.523  1.00  0.58           H  
ATOM    246 2HD2 LEU A  18      16.103  24.361  -4.842  1.00  0.58           H  
ATOM    247 3HD2 LEU A  18      16.164  26.049  -4.275  1.00  0.58           H  
ATOM    248  N   ARG A  19      14.101  24.491  -1.041  1.00  0.57           N  
ATOM    249  CA  ARG A  19      13.191  23.691  -0.239  1.00  0.57           C  
ATOM    250  C   ARG A  19      12.864  22.418  -0.995  1.00  0.57           C  
ATOM    251  O   ARG A  19      12.491  22.465  -2.173  1.00  0.57           O  
ATOM    252  CB  ARG A  19      11.900  24.431   0.085  1.00  0.57           C  
ATOM    253  CG  ARG A  19      10.920  23.641   0.951  1.00  0.57           C  
ATOM    254  CD  ARG A  19       9.677  24.406   1.247  1.00  0.57           C  
ATOM    255  NE  ARG A  19       9.914  25.556   2.112  1.00  0.57           N  
ATOM    256  CZ  ARG A  19       8.962  26.443   2.472  1.00  0.57           C  
ATOM    257  NH1 ARG A  19       7.723  26.296   2.047  1.00  0.57           N  
ATOM    258  NH2 ARG A  19       9.276  27.459   3.253  1.00  0.57           N  
ATOM    259  H   ARG A  19      13.831  24.782  -1.971  1.00  0.57           H  
ATOM    260  HA  ARG A  19      13.676  23.420   0.697  1.00  0.57           H  
ATOM    261 1HB  ARG A  19      12.133  25.355   0.610  1.00  0.57           H  
ATOM    262 2HB  ARG A  19      11.388  24.696  -0.838  1.00  0.57           H  
ATOM    263 1HG  ARG A  19      10.640  22.717   0.443  1.00  0.57           H  
ATOM    264 2HG  ARG A  19      11.406  23.394   1.899  1.00  0.57           H  
ATOM    265 1HD  ARG A  19       9.248  24.766   0.315  1.00  0.57           H  
ATOM    266 2HD  ARG A  19       8.964  23.756   1.744  1.00  0.57           H  
ATOM    267  HE  ARG A  19      10.873  25.721   2.461  1.00  0.57           H  
ATOM    268 1HH1 ARG A  19       7.484  25.520   1.447  1.00  0.57           H  
ATOM    269 2HH1 ARG A  19       7.013  26.961   2.319  1.00  0.57           H  
ATOM    270 1HH2 ARG A  19      10.233  27.563   3.576  1.00  0.57           H  
ATOM    271 2HH2 ARG A  19       8.571  28.125   3.526  1.00  0.57           H  
ATOM    272  N   LEU A  20      13.032  21.283  -0.334  1.00  0.57           N  
ATOM    273  CA  LEU A  20      12.707  20.010  -0.951  1.00  0.57           C  
ATOM    274  C   LEU A  20      11.434  19.527  -0.295  1.00  0.57           C  
ATOM    275  O   LEU A  20      11.183  19.829   0.880  1.00  0.57           O  
ATOM    276  CB  LEU A  20      13.801  18.959  -0.739  1.00  0.57           C  
ATOM    277  CG  LEU A  20      15.221  19.369  -1.138  1.00  0.57           C  
ATOM    278  CD1 LEU A  20      16.162  18.213  -0.877  1.00  0.57           C  
ATOM    279  CD2 LEU A  20      15.251  19.800  -2.556  1.00  0.57           C  
ATOM    280  H   LEU A  20      13.382  21.311   0.622  1.00  0.57           H  
ATOM    281  HA  LEU A  20      12.527  20.142  -2.017  1.00  0.57           H  
ATOM    282 1HB  LEU A  20      13.813  18.678   0.306  1.00  0.57           H  
ATOM    283 2HB  LEU A  20      13.538  18.076  -1.328  1.00  0.57           H  
ATOM    284  HG  LEU A  20      15.534  20.197  -0.508  1.00  0.57           H  
ATOM    285 1HD1 LEU A  20      17.182  18.505  -1.130  1.00  0.57           H  
ATOM    286 2HD1 LEU A  20      16.114  17.935   0.164  1.00  0.57           H  
ATOM    287 3HD1 LEU A  20      15.859  17.367  -1.490  1.00  0.57           H  
ATOM    288 1HD2 LEU A  20      16.257  20.103  -2.822  1.00  0.57           H  
ATOM    289 2HD2 LEU A  20      14.935  18.976  -3.188  1.00  0.57           H  
ATOM    290 3HD2 LEU A  20      14.571  20.634  -2.680  1.00  0.57           H  
ATOM    291  N   SER A  21      10.656  18.737  -1.005  1.00  0.58           N  
ATOM    292  CA  SER A  21       9.470  18.178  -0.364  1.00  0.58           C  
ATOM    293  C   SER A  21       9.323  16.718  -0.690  1.00  0.58           C  
ATOM    294  O   SER A  21       9.750  16.260  -1.747  1.00  0.58           O  
ATOM    295  CB  SER A  21       8.213  18.923  -0.789  1.00  0.58           C  
ATOM    296  OG  SER A  21       7.975  18.773  -2.163  1.00  0.58           O  
ATOM    297  H   SER A  21      10.903  18.533  -1.976  1.00  0.58           H  
ATOM    298  HA  SER A  21       9.574  18.266   0.715  1.00  0.58           H  
ATOM    299 1HB  SER A  21       7.362  18.540  -0.221  1.00  0.58           H  
ATOM    300 2HB  SER A  21       8.319  19.977  -0.550  1.00  0.58           H  
ATOM    301  HG  SER A  21       7.100  19.136  -2.322  1.00  0.58           H  
ATOM    302  N   CYS A  22       8.671  16.004   0.215  1.00  0.61           N  
ATOM    303  CA  CYS A  22       8.378  14.590   0.084  1.00  0.61           C  
ATOM    304  C   CYS A  22       6.956  14.253   0.470  1.00  0.61           C  
ATOM    305  O   CYS A  22       6.558  14.418   1.624  1.00  0.61           O  
ATOM    306  CB  CYS A  22       9.321  13.793   0.971  1.00  0.61           C  
ATOM    307  SG  CYS A  22       9.052  12.019   0.968  1.00  0.61           S  
ATOM    308  H   CYS A  22       8.398  16.475   1.072  1.00  0.61           H  
ATOM    309  HA  CYS A  22       8.540  14.298  -0.950  1.00  0.61           H  
ATOM    310 1HB  CYS A  22      10.336  13.980   0.643  1.00  0.61           H  
ATOM    311 2HB  CYS A  22       9.246  14.146   1.979  1.00  0.61           H  
ATOM    312  N   SER A  23       6.198  13.743  -0.486  1.00  0.67           N  
ATOM    313  CA  SER A  23       4.815  13.409  -0.223  1.00  0.67           C  
ATOM    314  C   SER A  23       4.679  11.909  -0.159  1.00  0.67           C  
ATOM    315  O   SER A  23       5.301  11.179  -0.940  1.00  0.67           O  
ATOM    316  CB  SER A  23       3.910  13.988  -1.287  1.00  0.67           C  
ATOM    317  OG  SER A  23       3.929  15.404  -1.257  1.00  0.67           O  
ATOM    318  H   SER A  23       6.599  13.594  -1.411  1.00  0.67           H  
ATOM    319  HA  SER A  23       4.520  13.823   0.740  1.00  0.67           H  
ATOM    320 1HB  SER A  23       4.229  13.635  -2.268  1.00  0.67           H  
ATOM    321 2HB  SER A  23       2.893  13.633  -1.121  1.00  0.67           H  
ATOM    322  HG  SER A  23       3.645  15.675  -0.349  1.00  0.67           H  
ATOM    323  N   ALA A  24       3.853  11.444   0.761  1.00  0.75           N  
ATOM    324  CA  ALA A  24       3.670  10.018   0.910  1.00  0.75           C  
ATOM    325  C   ALA A  24       2.244   9.578   0.649  1.00  0.75           C  
ATOM    326  O   ALA A  24       1.288  10.304   0.929  1.00  0.75           O  
ATOM    327  CB  ALA A  24       4.082   9.603   2.302  1.00  0.75           C  
ATOM    328  H   ALA A  24       3.382  12.096   1.393  1.00  0.75           H  
ATOM    329  HA  ALA A  24       4.309   9.517   0.187  1.00  0.75           H  
ATOM    330 1HB  ALA A  24       3.974   8.524   2.382  1.00  0.75           H  
ATOM    331 2HB  ALA A  24       5.112   9.893   2.483  1.00  0.75           H  
ATOM    332 3HB  ALA A  24       3.435  10.098   3.024  1.00  0.75           H  
ATOM    333  N   SER A  25       2.126   8.344   0.179  1.00  0.85           N  
ATOM    334  CA  SER A  25       0.854   7.678  -0.045  1.00  0.85           C  
ATOM    335  C   SER A  25       0.969   6.219   0.377  1.00  0.85           C  
ATOM    336  O   SER A  25       2.033   5.606   0.250  1.00  0.85           O  
ATOM    337  CB  SER A  25       0.449   7.781  -1.498  1.00  0.85           C  
ATOM    338  OG  SER A  25      -0.750   7.095  -1.727  1.00  0.85           O  
ATOM    339  H   SER A  25       2.985   7.860  -0.084  1.00  0.85           H  
ATOM    340  HA  SER A  25       0.091   8.156   0.570  1.00  0.85           H  
ATOM    341 1HB  SER A  25       0.332   8.830  -1.770  1.00  0.85           H  
ATOM    342 2HB  SER A  25       1.239   7.363  -2.124  1.00  0.85           H  
ATOM    343  HG  SER A  25      -0.589   6.188  -1.443  1.00  0.85           H  
ATOM    344  N   GLY A  26      -0.131   5.655   0.868  1.00  0.95           N  
ATOM    345  CA  GLY A  26      -0.099   4.285   1.373  1.00  0.95           C  
ATOM    346  C   GLY A  26      -0.252   4.317   2.887  1.00  0.95           C  
ATOM    347  O   GLY A  26      -1.105   5.041   3.401  1.00  0.95           O  
ATOM    348  H   GLY A  26      -0.985   6.194   0.931  1.00  0.95           H  
ATOM    349 1HA  GLY A  26      -0.899   3.697   0.924  1.00  0.95           H  
ATOM    350 2HA  GLY A  26       0.842   3.814   1.109  1.00  0.95           H  
ATOM    351  N   PHE A  27       0.537   3.517   3.596  1.00  1.04           N  
ATOM    352  CA  PHE A  27       0.410   3.425   5.045  1.00  1.04           C  
ATOM    353  C   PHE A  27       0.447   4.847   5.596  1.00  1.04           C  
ATOM    354  O   PHE A  27       1.259   5.669   5.150  1.00  1.04           O  
ATOM    355  CB  PHE A  27       1.572   2.643   5.652  1.00  1.04           C  
ATOM    356  CG  PHE A  27       1.686   1.226   5.192  1.00  1.04           C  
ATOM    357  CD1 PHE A  27       0.593   0.534   4.711  1.00  1.04           C  
ATOM    358  CD2 PHE A  27       2.916   0.580   5.241  1.00  1.04           C  
ATOM    359  CE1 PHE A  27       0.726  -0.774   4.282  1.00  1.04           C  
ATOM    360  CE2 PHE A  27       3.052  -0.718   4.815  1.00  1.04           C  
ATOM    361  CZ  PHE A  27       1.958  -1.399   4.333  1.00  1.04           C  
ATOM    362  H   PHE A  27       1.218   2.950   3.112  1.00  1.04           H  
ATOM    363  HA  PHE A  27      -0.542   2.960   5.304  1.00  1.04           H  
ATOM    364 1HB  PHE A  27       2.504   3.146   5.447  1.00  1.04           H  
ATOM    365 2HB  PHE A  27       1.445   2.628   6.723  1.00  1.04           H  
ATOM    366  HD1 PHE A  27      -0.378   1.028   4.670  1.00  1.04           H  
ATOM    367  HD2 PHE A  27       3.785   1.120   5.622  1.00  1.04           H  
ATOM    368  HE1 PHE A  27      -0.145  -1.311   3.906  1.00  1.04           H  
ATOM    369  HE2 PHE A  27       4.027  -1.208   4.860  1.00  1.04           H  
ATOM    370  HZ  PHE A  27       2.066  -2.431   3.996  1.00  1.04           H  
ATOM    371  N   THR A  28      -0.399   5.122   6.585  1.00  1.09           N  
ATOM    372  CA  THR A  28      -0.518   6.468   7.127  1.00  1.09           C  
ATOM    373  C   THR A  28       0.795   7.098   7.586  1.00  1.09           C  
ATOM    374  O   THR A  28       1.453   6.617   8.503  1.00  1.09           O  
ATOM    375  CB  THR A  28      -1.518   6.450   8.297  1.00  1.09           C  
ATOM    376  OG1 THR A  28      -2.791   5.980   7.832  1.00  1.09           O  
ATOM    377  CG2 THR A  28      -1.661   7.806   8.902  1.00  1.09           C  
ATOM    378  H   THR A  28      -1.014   4.398   6.922  1.00  1.09           H  
ATOM    379  HA  THR A  28      -0.930   7.101   6.340  1.00  1.09           H  
ATOM    380  HB  THR A  28      -1.158   5.766   9.059  1.00  1.09           H  
ATOM    381  HG1 THR A  28      -3.083   6.525   7.094  1.00  1.09           H  
ATOM    382 1HG2 THR A  28      -2.365   7.765   9.732  1.00  1.09           H  
ATOM    383 2HG2 THR A  28      -0.704   8.121   9.264  1.00  1.09           H  
ATOM    384 3HG2 THR A  28      -2.022   8.510   8.154  1.00  1.09           H  
ATOM    385  N   PHE A  29       1.075   8.272   7.016  1.00  1.09           N  
ATOM    386  CA  PHE A  29       2.259   9.107   7.247  1.00  1.09           C  
ATOM    387  C   PHE A  29       2.461   9.433   8.718  1.00  1.09           C  
ATOM    388  O   PHE A  29       3.577   9.357   9.236  1.00  1.09           O  
ATOM    389  CB  PHE A  29       2.129  10.367   6.382  1.00  1.09           C  
ATOM    390  CG  PHE A  29       3.238  11.425   6.400  1.00  1.09           C  
ATOM    391  CD1 PHE A  29       4.431  11.266   5.702  1.00  1.09           C  
ATOM    392  CD2 PHE A  29       3.037  12.612   7.060  1.00  1.09           C  
ATOM    393  CE1 PHE A  29       5.386  12.266   5.696  1.00  1.09           C  
ATOM    394  CE2 PHE A  29       3.989  13.614   7.052  1.00  1.09           C  
ATOM    395  CZ  PHE A  29       5.161  13.434   6.379  1.00  1.09           C  
ATOM    396  H   PHE A  29       0.428   8.582   6.303  1.00  1.09           H  
ATOM    397  HA  PHE A  29       3.133   8.550   6.921  1.00  1.09           H  
ATOM    398 1HB  PHE A  29       1.992  10.060   5.344  1.00  1.09           H  
ATOM    399 2HB  PHE A  29       1.209  10.874   6.669  1.00  1.09           H  
ATOM    400  HD1 PHE A  29       4.609  10.355   5.156  1.00  1.09           H  
ATOM    401  HD2 PHE A  29       2.099  12.754   7.593  1.00  1.09           H  
ATOM    402  HE1 PHE A  29       6.315  12.129   5.142  1.00  1.09           H  
ATOM    403  HE2 PHE A  29       3.804  14.548   7.582  1.00  1.09           H  
ATOM    404  HZ  PHE A  29       5.898  14.224   6.380  1.00  1.09           H  
ATOM    405  N   SER A  30       1.374   9.790   9.396  1.00  1.05           N  
ATOM    406  CA  SER A  30       1.404  10.179  10.806  1.00  1.05           C  
ATOM    407  C   SER A  30       1.850   9.050  11.745  1.00  1.05           C  
ATOM    408  O   SER A  30       2.029   9.283  12.939  1.00  1.05           O  
ATOM    409  CB  SER A  30       0.057  10.710  11.251  1.00  1.05           C  
ATOM    410  OG  SER A  30      -0.915   9.709  11.286  1.00  1.05           O  
ATOM    411  H   SER A  30       0.493   9.810   8.907  1.00  1.05           H  
ATOM    412  HA  SER A  30       2.120  10.992  10.914  1.00  1.05           H  
ATOM    413 1HB  SER A  30       0.154  11.163  12.236  1.00  1.05           H  
ATOM    414 2HB  SER A  30      -0.256  11.495  10.563  1.00  1.05           H  
ATOM    415  HG  SER A  30      -0.690   9.156  12.039  1.00  1.05           H  
ATOM    416  N   ARG A  31       1.941   7.808  11.254  1.00  0.98           N  
ATOM    417  CA  ARG A  31       2.404   6.717  12.098  1.00  0.98           C  
ATOM    418  C   ARG A  31       3.917   6.455  11.973  1.00  0.98           C  
ATOM    419  O   ARG A  31       4.457   5.597  12.682  1.00  0.98           O  
ATOM    420  CB  ARG A  31       1.665   5.439  11.755  1.00  0.98           C  
ATOM    421  CG  ARG A  31       0.175   5.474  12.027  1.00  0.98           C  
ATOM    422  CD  ARG A  31      -0.475   4.178  11.700  1.00  0.98           C  
ATOM    423  NE  ARG A  31      -1.913   4.218  11.930  1.00  0.98           N  
ATOM    424  CZ  ARG A  31      -2.740   3.158  11.821  1.00  0.98           C  
ATOM    425  NH1 ARG A  31      -2.262   1.977  11.494  1.00  0.98           N  
ATOM    426  NH2 ARG A  31      -4.035   3.304  12.045  1.00  0.98           N  
ATOM    427  H   ARG A  31       1.752   7.609  10.271  1.00  0.98           H  
ATOM    428  HA  ARG A  31       2.186   6.972  13.135  1.00  0.98           H  
ATOM    429 1HB  ARG A  31       1.786   5.236  10.698  1.00  0.98           H  
ATOM    430 2HB  ARG A  31       2.096   4.601  12.300  1.00  0.98           H  
ATOM    431 1HG  ARG A  31       0.001   5.697  13.078  1.00  0.98           H  
ATOM    432 2HG  ARG A  31      -0.278   6.252  11.410  1.00  0.98           H  
ATOM    433 1HD  ARG A  31      -0.303   3.942  10.649  1.00  0.98           H  
ATOM    434 2HD  ARG A  31      -0.051   3.391  12.322  1.00  0.98           H  
ATOM    435  HE  ARG A  31      -2.323   5.108  12.182  1.00  0.98           H  
ATOM    436 1HH1 ARG A  31      -1.273   1.861  11.327  1.00  0.98           H  
ATOM    437 2HH1 ARG A  31      -2.883   1.185  11.414  1.00  0.98           H  
ATOM    438 1HH2 ARG A  31      -4.405   4.211  12.294  1.00  0.98           H  
ATOM    439 2HH2 ARG A  31      -4.654   2.511  11.964  1.00  0.98           H  
ATOM    440  N   TYR A  32       4.623   7.185  11.096  1.00  0.90           N  
ATOM    441  CA  TYR A  32       6.045   6.886  10.914  1.00  0.90           C  
ATOM    442  C   TYR A  32       6.975   8.092  10.970  1.00  0.90           C  
ATOM    443  O   TYR A  32       6.675   9.160  10.430  1.00  0.90           O  
ATOM    444  CB  TYR A  32       6.252   6.253   9.551  1.00  0.90           C  
ATOM    445  CG  TYR A  32       5.470   5.006   9.311  1.00  0.90           C  
ATOM    446  CD1 TYR A  32       4.183   5.116   8.853  1.00  0.90           C  
ATOM    447  CD2 TYR A  32       6.029   3.771   9.507  1.00  0.90           C  
ATOM    448  CE1 TYR A  32       3.433   3.996   8.607  1.00  0.90           C  
ATOM    449  CE2 TYR A  32       5.285   2.635   9.250  1.00  0.90           C  
ATOM    450  CZ  TYR A  32       3.991   2.745   8.810  1.00  0.90           C  
ATOM    451  OH  TYR A  32       3.256   1.612   8.567  1.00  0.90           O  
ATOM    452  H   TYR A  32       4.177   7.913  10.536  1.00  0.90           H  
ATOM    453  HA  TYR A  32       6.360   6.193  11.692  1.00  0.90           H  
ATOM    454 1HB  TYR A  32       5.997   6.977   8.771  1.00  0.90           H  
ATOM    455 2HB  TYR A  32       7.307   6.014   9.445  1.00  0.90           H  
ATOM    456  HD1 TYR A  32       3.762   6.104   8.693  1.00  0.90           H  
ATOM    457  HD2 TYR A  32       7.054   3.689   9.858  1.00  0.90           H  
ATOM    458  HE1 TYR A  32       2.410   4.103   8.252  1.00  0.90           H  
ATOM    459  HE2 TYR A  32       5.726   1.648   9.401  1.00  0.90           H  
ATOM    460  HH  TYR A  32       2.361   1.857   8.328  1.00  0.90           H  
ATOM    461  N   SER A  33       8.152   7.880  11.562  1.00  0.82           N  
ATOM    462  CA  SER A  33       9.211   8.880  11.529  1.00  0.82           C  
ATOM    463  C   SER A  33       9.815   8.892  10.142  1.00  0.82           C  
ATOM    464  O   SER A  33       9.974   7.834   9.509  1.00  0.82           O  
ATOM    465  CB  SER A  33      10.285   8.604  12.555  1.00  0.82           C  
ATOM    466  OG  SER A  33      11.334   9.527  12.437  1.00  0.82           O  
ATOM    467  H   SER A  33       8.322   6.995  12.015  1.00  0.82           H  
ATOM    468  HA  SER A  33       8.783   9.864  11.726  1.00  0.82           H  
ATOM    469 1HB  SER A  33       9.851   8.677  13.550  1.00  0.82           H  
ATOM    470 2HB  SER A  33      10.667   7.592  12.433  1.00  0.82           H  
ATOM    471  HG  SER A  33      10.913  10.394  12.251  1.00  0.82           H  
ATOM    472  N   MET A  34      10.118  10.085   9.667  1.00  0.76           N  
ATOM    473  CA  MET A  34      10.692  10.227   8.343  1.00  0.76           C  
ATOM    474  C   MET A  34      12.043  10.870   8.421  1.00  0.76           C  
ATOM    475  O   MET A  34      12.300  11.678   9.327  1.00  0.76           O  
ATOM    476  CB  MET A  34       9.824  11.071   7.459  1.00  0.76           C  
ATOM    477  CG  MET A  34       8.399  10.643   7.276  1.00  0.76           C  
ATOM    478  SD  MET A  34       8.219   9.160   6.338  1.00  0.76           S  
ATOM    479  CE  MET A  34       8.801   9.705   4.749  1.00  0.76           C  
ATOM    480  H   MET A  34       9.996  10.895  10.275  1.00  0.76           H  
ATOM    481  HA  MET A  34      10.821   9.242   7.896  1.00  0.76           H  
ATOM    482 1HB  MET A  34       9.851  12.098   7.797  1.00  0.76           H  
ATOM    483 2HB  MET A  34      10.272  11.017   6.475  1.00  0.76           H  
ATOM    484 1HG  MET A  34       7.961  10.462   8.239  1.00  0.76           H  
ATOM    485 2HG  MET A  34       7.851  11.436   6.794  1.00  0.76           H  
ATOM    486 1HE  MET A  34       8.759   8.885   4.047  1.00  0.76           H  
ATOM    487 2HE  MET A  34       8.184  10.529   4.385  1.00  0.76           H  
ATOM    488 3HE  MET A  34       9.836  10.040   4.845  1.00  0.76           H  
ATOM    489  N   THR A  35      12.911  10.530   7.477  1.00  0.71           N  
ATOM    490  CA  THR A  35      14.203  11.175   7.484  1.00  0.71           C  
ATOM    491  C   THR A  35      14.604  11.590   6.086  1.00  0.71           C  
ATOM    492  O   THR A  35      14.018  11.157   5.087  1.00  0.71           O  
ATOM    493  CB  THR A  35      15.314  10.246   8.027  1.00  0.71           C  
ATOM    494  OG1 THR A  35      15.711   9.347   7.070  1.00  0.71           O  
ATOM    495  CG2 THR A  35      14.758   9.397   9.165  1.00  0.71           C  
ATOM    496  H   THR A  35      12.655   9.843   6.766  1.00  0.71           H  
ATOM    497  HA  THR A  35      14.152  12.074   8.085  1.00  0.71           H  
ATOM    498  HB  THR A  35      16.159  10.837   8.358  1.00  0.71           H  
ATOM    499  HG1 THR A  35      15.850   9.829   6.246  1.00  0.71           H  
ATOM    500 1HG2 THR A  35      15.537   8.747   9.531  1.00  0.71           H  
ATOM    501 2HG2 THR A  35      14.403   9.997   9.956  1.00  0.71           H  
ATOM    502 3HG2 THR A  35      13.933   8.797   8.798  1.00  0.71           H  
ATOM    503  N   TRP A  36      15.651  12.391   6.026  1.00  0.67           N  
ATOM    504  CA  TRP A  36      16.272  12.735   4.773  1.00  0.67           C  
ATOM    505  C   TRP A  36      17.705  12.248   4.801  1.00  0.67           C  
ATOM    506  O   TRP A  36      18.420  12.402   5.809  1.00  0.67           O  
ATOM    507  CB  TRP A  36      16.257  14.244   4.502  1.00  0.67           C  
ATOM    508  CG  TRP A  36      14.916  14.847   4.180  1.00  0.67           C  
ATOM    509  CD1 TRP A  36      14.044  15.335   5.061  1.00  0.67           C  
ATOM    510  CD2 TRP A  36      14.322  15.057   2.873  1.00  0.67           C  
ATOM    511  NE1 TRP A  36      12.946  15.843   4.427  1.00  0.67           N  
ATOM    512  CE2 TRP A  36      13.092  15.678   3.086  1.00  0.67           C  
ATOM    513  CE3 TRP A  36      14.734  14.783   1.569  1.00  0.67           C  
ATOM    514  CZ2 TRP A  36      12.252  16.036   2.044  1.00  0.67           C  
ATOM    515  CZ3 TRP A  36      13.899  15.140   0.523  1.00  0.67           C  
ATOM    516  CH2 TRP A  36      12.688  15.748   0.752  1.00  0.67           C  
ATOM    517  H   TRP A  36      16.043  12.743   6.891  1.00  0.67           H  
ATOM    518  HA  TRP A  36      15.748  12.231   3.968  1.00  0.67           H  
ATOM    519 1HB  TRP A  36      16.659  14.766   5.375  1.00  0.67           H  
ATOM    520 2HB  TRP A  36      16.931  14.456   3.668  1.00  0.67           H  
ATOM    521  HD1 TRP A  36      14.204  15.334   6.098  1.00  0.67           H  
ATOM    522  HE1 TRP A  36      12.164  16.291   4.886  1.00  0.67           H  
ATOM    523  HE3 TRP A  36      15.694  14.297   1.378  1.00  0.67           H  
ATOM    524  HZ2 TRP A  36      11.287  16.525   2.211  1.00  0.67           H  
ATOM    525  HZ3 TRP A  36      14.228  14.923  -0.493  1.00  0.67           H  
ATOM    526  HH2 TRP A  36      12.062  16.010  -0.103  1.00  0.67           H  
ATOM    527  N   VAL A  37      18.113  11.701   3.669  1.00  0.66           N  
ATOM    528  CA  VAL A  37      19.463  11.222   3.461  1.00  0.66           C  
ATOM    529  C   VAL A  37      19.979  11.872   2.183  1.00  0.66           C  
ATOM    530  O   VAL A  37      19.199  12.432   1.408  1.00  0.66           O  
ATOM    531  CB  VAL A  37      19.497   9.675   3.375  1.00  0.66           C  
ATOM    532  CG1 VAL A  37      18.962   9.041   4.678  1.00  0.66           C  
ATOM    533  CG2 VAL A  37      18.701   9.228   2.235  1.00  0.66           C  
ATOM    534  H   VAL A  37      17.430  11.600   2.918  1.00  0.66           H  
ATOM    535  HA  VAL A  37      20.091  11.537   4.291  1.00  0.66           H  
ATOM    536  HB  VAL A  37      20.532   9.351   3.250  1.00  0.66           H  
ATOM    537 1HG1 VAL A  37      19.009   7.955   4.600  1.00  0.66           H  
ATOM    538 2HG1 VAL A  37      19.565   9.368   5.518  1.00  0.66           H  
ATOM    539 3HG1 VAL A  37      17.929   9.341   4.837  1.00  0.66           H  
ATOM    540 1HG2 VAL A  37      18.734   8.145   2.162  1.00  0.66           H  
ATOM    541 2HG2 VAL A  37      17.671   9.553   2.377  1.00  0.66           H  
ATOM    542 3HG2 VAL A  37      19.115   9.669   1.331  1.00  0.66           H  
ATOM    543  N   ARG A  38      21.278  11.802   1.965  1.00  0.67           N  
ATOM    544  CA  ARG A  38      21.893  12.425   0.802  1.00  0.67           C  
ATOM    545  C   ARG A  38      22.965  11.564   0.169  1.00  0.67           C  
ATOM    546  O   ARG A  38      23.732  10.915   0.865  1.00  0.67           O  
ATOM    547  CB  ARG A  38      22.496  13.744   1.243  1.00  0.67           C  
ATOM    548  CG  ARG A  38      23.100  14.547   0.231  1.00  0.67           C  
ATOM    549  CD  ARG A  38      23.481  15.893   0.757  1.00  0.67           C  
ATOM    550  NE  ARG A  38      24.597  15.917   1.639  1.00  0.67           N  
ATOM    551  CZ  ARG A  38      25.038  17.052   2.209  1.00  0.67           C  
ATOM    552  NH1 ARG A  38      24.430  18.189   1.961  1.00  0.67           N  
ATOM    553  NH2 ARG A  38      26.081  17.014   3.009  1.00  0.67           N  
ATOM    554  H   ARG A  38      21.856  11.339   2.657  1.00  0.67           H  
ATOM    555  HA  ARG A  38      21.123  12.615   0.059  1.00  0.67           H  
ATOM    556 1HB  ARG A  38      21.718  14.350   1.669  1.00  0.67           H  
ATOM    557 2HB  ARG A  38      23.242  13.559   2.010  1.00  0.67           H  
ATOM    558 1HG  ARG A  38      23.994  14.051  -0.145  1.00  0.67           H  
ATOM    559 2HG  ARG A  38      22.368  14.671  -0.569  1.00  0.67           H  
ATOM    560 1HD  ARG A  38      23.689  16.587  -0.048  1.00  0.67           H  
ATOM    561 2HD  ARG A  38      22.653  16.251   1.330  1.00  0.67           H  
ATOM    562  HE  ARG A  38      25.094  15.051   1.877  1.00  0.67           H  
ATOM    563 1HH1 ARG A  38      23.630  18.236   1.332  1.00  0.67           H  
ATOM    564 2HH1 ARG A  38      24.774  19.066   2.370  1.00  0.67           H  
ATOM    565 1HH2 ARG A  38      26.529  16.107   3.173  1.00  0.67           H  
ATOM    566 2HH2 ARG A  38      26.431  17.856   3.439  1.00  0.67           H  
ATOM    567  N   GLN A  39      23.009  11.535  -1.160  1.00  0.70           N  
ATOM    568  CA  GLN A  39      24.040  10.787  -1.865  1.00  0.70           C  
ATOM    569  C   GLN A  39      24.932  11.662  -2.712  1.00  0.70           C  
ATOM    570  O   GLN A  39      24.464  12.363  -3.620  1.00  0.70           O  
ATOM    571  CB  GLN A  39      23.414   9.740  -2.761  1.00  0.70           C  
ATOM    572  CG  GLN A  39      24.388   8.917  -3.537  1.00  0.70           C  
ATOM    573  CD  GLN A  39      23.698   7.836  -4.327  1.00  0.70           C  
ATOM    574  OE1 GLN A  39      22.493   7.925  -4.621  1.00  0.70           O  
ATOM    575  NE2 GLN A  39      24.448   6.798  -4.679  1.00  0.70           N  
ATOM    576  H   GLN A  39      22.318  12.046  -1.694  1.00  0.70           H  
ATOM    577  HA  GLN A  39      24.658  10.296  -1.132  1.00  0.70           H  
ATOM    578 1HB  GLN A  39      22.803   9.084  -2.170  1.00  0.70           H  
ATOM    579 2HB  GLN A  39      22.766  10.237  -3.479  1.00  0.70           H  
ATOM    580 1HG  GLN A  39      24.934   9.562  -4.227  1.00  0.70           H  
ATOM    581 2HG  GLN A  39      25.073   8.461  -2.850  1.00  0.70           H  
ATOM    582 1HE2 GLN A  39      24.049   6.044  -5.204  1.00  0.70           H  
ATOM    583 2HE2 GLN A  39      25.416   6.771  -4.425  1.00  0.70           H  
ATOM    584  N   ALA A  40      26.229  11.627  -2.433  1.00  0.74           N  
ATOM    585  CA  ALA A  40      27.128  12.455  -3.221  1.00  0.74           C  
ATOM    586  C   ALA A  40      27.964  11.560  -4.139  1.00  0.74           C  
ATOM    587  O   ALA A  40      28.276  10.409  -3.781  1.00  0.74           O  
ATOM    588  CB  ALA A  40      28.018  13.313  -2.334  1.00  0.74           C  
ATOM    589  H   ALA A  40      26.560  11.013  -1.682  1.00  0.74           H  
ATOM    590  HA  ALA A  40      26.523  13.132  -3.804  1.00  0.74           H  
ATOM    591 1HB  ALA A  40      28.659  13.940  -2.956  1.00  0.74           H  
ATOM    592 2HB  ALA A  40      27.395  13.949  -1.700  1.00  0.74           H  
ATOM    593 3HB  ALA A  40      28.635  12.683  -1.711  1.00  0.74           H  
ATOM    594  N   PRO A  41      28.317  12.018  -5.349  1.00  0.77           N  
ATOM    595  CA  PRO A  41      29.215  11.322  -6.235  1.00  0.77           C  
ATOM    596  C   PRO A  41      30.515  11.041  -5.514  1.00  0.77           C  
ATOM    597  O   PRO A  41      31.078  11.927  -4.874  1.00  0.77           O  
ATOM    598  CB  PRO A  41      29.402  12.333  -7.373  1.00  0.77           C  
ATOM    599  CG  PRO A  41      28.121  13.138  -7.376  1.00  0.77           C  
ATOM    600  CD  PRO A  41      27.740  13.266  -5.917  1.00  0.77           C  
ATOM    601  HA  PRO A  41      28.743  10.392  -6.587  1.00  0.77           H  
ATOM    602 1HB  PRO A  41      30.294  12.949  -7.184  1.00  0.77           H  
ATOM    603 2HB  PRO A  41      29.576  11.804  -8.321  1.00  0.77           H  
ATOM    604 1HG  PRO A  41      28.287  14.113  -7.860  1.00  0.77           H  
ATOM    605 2HG  PRO A  41      27.353  12.618  -7.969  1.00  0.77           H  
ATOM    606 1HD  PRO A  41      28.181  14.163  -5.456  1.00  0.77           H  
ATOM    607 2HD  PRO A  41      26.640  13.263  -5.885  1.00  0.77           H  
ATOM    608  N   GLY A  42      30.994   9.813  -5.618  1.00  0.81           N  
ATOM    609  CA  GLY A  42      32.257   9.414  -5.007  1.00  0.81           C  
ATOM    610  C   GLY A  42      32.160   9.077  -3.513  1.00  0.81           C  
ATOM    611  O   GLY A  42      33.145   8.635  -2.920  1.00  0.81           O  
ATOM    612  H   GLY A  42      30.474   9.127  -6.147  1.00  0.81           H  
ATOM    613 1HA  GLY A  42      32.651   8.551  -5.543  1.00  0.81           H  
ATOM    614 2HA  GLY A  42      32.981  10.217  -5.142  1.00  0.81           H  
ATOM    615  N   LYS A  43      30.986   9.275  -2.903  1.00  0.83           N  
ATOM    616  CA  LYS A  43      30.827   9.009  -1.476  1.00  0.83           C  
ATOM    617  C   LYS A  43      29.749   7.981  -1.163  1.00  0.83           C  
ATOM    618  O   LYS A  43      29.969   7.064  -0.369  1.00  0.83           O  
ATOM    619  CB  LYS A  43      30.513  10.294  -0.719  1.00  0.83           C  
ATOM    620  CG  LYS A  43      30.400  10.103   0.788  1.00  0.83           C  
ATOM    621  CD  LYS A  43      30.202  11.421   1.528  1.00  0.83           C  
ATOM    622  CE  LYS A  43      30.120  11.183   3.034  1.00  0.83           C  
ATOM    623  NZ  LYS A  43      29.948  12.441   3.795  1.00  0.83           N  
ATOM    624  H   LYS A  43      30.189   9.643  -3.422  1.00  0.83           H  
ATOM    625  HA  LYS A  43      31.768   8.615  -1.095  1.00  0.83           H  
ATOM    626 1HB  LYS A  43      31.274  11.043  -0.927  1.00  0.83           H  
ATOM    627 2HB  LYS A  43      29.561  10.679  -1.071  1.00  0.83           H  
ATOM    628 1HG  LYS A  43      29.539   9.458   0.994  1.00  0.83           H  
ATOM    629 2HG  LYS A  43      31.297   9.611   1.161  1.00  0.83           H  
ATOM    630 1HD  LYS A  43      31.030  12.097   1.313  1.00  0.83           H  
ATOM    631 2HD  LYS A  43      29.271  11.889   1.196  1.00  0.83           H  
ATOM    632 1HE  LYS A  43      29.271  10.531   3.244  1.00  0.83           H  
ATOM    633 2HE  LYS A  43      31.034  10.695   3.365  1.00  0.83           H  
ATOM    634 1HZ  LYS A  43      29.885  12.237   4.778  1.00  0.83           H  
ATOM    635 2HZ  LYS A  43      30.717  13.062   3.628  1.00  0.83           H  
ATOM    636 3HZ  LYS A  43      29.069  12.897   3.509  1.00  0.83           H  
ATOM    637  N   GLY A  44      28.576   8.144  -1.768  1.00  0.83           N  
ATOM    638  CA  GLY A  44      27.446   7.287  -1.429  1.00  0.83           C  
ATOM    639  C   GLY A  44      26.538   7.995  -0.431  1.00  0.83           C  
ATOM    640  O   GLY A  44      26.563   9.227  -0.344  1.00  0.83           O  
ATOM    641  H   GLY A  44      28.456   8.901  -2.441  1.00  0.83           H  
ATOM    642 1HA  GLY A  44      26.891   7.039  -2.331  1.00  0.83           H  
ATOM    643 2HA  GLY A  44      27.804   6.352  -1.003  1.00  0.83           H  
ATOM    644  N   LEU A  45      25.673   7.228   0.251  1.00  0.82           N  
ATOM    645  CA  LEU A  45      24.644   7.817   1.118  1.00  0.82           C  
ATOM    646  C   LEU A  45      25.082   8.199   2.529  1.00  0.82           C  
ATOM    647  O   LEU A  45      25.826   7.466   3.187  1.00  0.82           O  
ATOM    648  CB  LEU A  45      23.411   6.903   1.254  1.00  0.82           C  
ATOM    649  CG  LEU A  45      22.388   7.043   0.114  1.00  0.82           C  
ATOM    650  CD1 LEU A  45      22.959   6.427  -1.147  1.00  0.82           C  
ATOM    651  CD2 LEU A  45      21.075   6.407   0.505  1.00  0.82           C  
ATOM    652  H   LEU A  45      25.719   6.225   0.154  1.00  0.82           H  
ATOM    653  HA  LEU A  45      24.305   8.710   0.625  1.00  0.82           H  
ATOM    654 1HB  LEU A  45      23.738   5.868   1.296  1.00  0.82           H  
ATOM    655 2HB  LEU A  45      22.903   7.149   2.190  1.00  0.82           H  
ATOM    656  HG  LEU A  45      22.220   8.105  -0.076  1.00  0.82           H  
ATOM    657 1HD1 LEU A  45      22.247   6.551  -1.966  1.00  0.82           H  
ATOM    658 2HD1 LEU A  45      23.887   6.916  -1.395  1.00  0.82           H  
ATOM    659 3HD1 LEU A  45      23.143   5.368  -0.983  1.00  0.82           H  
ATOM    660 1HD2 LEU A  45      20.355   6.533  -0.307  1.00  0.82           H  
ATOM    661 2HD2 LEU A  45      21.227   5.345   0.697  1.00  0.82           H  
ATOM    662 3HD2 LEU A  45      20.699   6.889   1.405  1.00  0.82           H  
ATOM    663  N   GLU A  46      24.524   9.314   3.005  1.00  0.80           N  
ATOM    664  CA  GLU A  46      24.709   9.801   4.366  1.00  0.80           C  
ATOM    665  C   GLU A  46      23.418  10.364   4.952  1.00  0.80           C  
ATOM    666  O   GLU A  46      22.528  10.819   4.241  1.00  0.80           O  
ATOM    667  CB  GLU A  46      25.768  10.908   4.403  1.00  0.80           C  
ATOM    668  CG  GLU A  46      25.418  12.178   3.630  1.00  0.80           C  
ATOM    669  CD  GLU A  46      26.530  13.204   3.641  1.00  0.80           C  
ATOM    670  OE1 GLU A  46      27.557  12.946   4.239  1.00  0.80           O  
ATOM    671  OE2 GLU A  46      26.388  14.228   3.015  1.00  0.80           O  
ATOM    672  H   GLU A  46      23.983   9.872   2.352  1.00  0.80           H  
ATOM    673  HA  GLU A  46      25.036   8.969   4.991  1.00  0.80           H  
ATOM    674 1HB  GLU A  46      25.952  11.195   5.439  1.00  0.80           H  
ATOM    675 2HB  GLU A  46      26.704  10.522   3.999  1.00  0.80           H  
ATOM    676 1HG  GLU A  46      25.210  11.913   2.602  1.00  0.80           H  
ATOM    677 2HG  GLU A  46      24.513  12.615   4.059  1.00  0.80           H  
ATOM    678  N   TYR A  47      23.321  10.341   6.269  1.00  0.77           N  
ATOM    679  CA  TYR A  47      22.186  10.928   6.978  1.00  0.77           C  
ATOM    680  C   TYR A  47      22.260  12.438   7.079  1.00  0.77           C  
ATOM    681  O   TYR A  47      23.315  12.983   7.403  1.00  0.77           O  
ATOM    682  CB  TYR A  47      22.089  10.323   8.369  1.00  0.77           C  
ATOM    683  CG  TYR A  47      21.094  10.962   9.280  1.00  0.77           C  
ATOM    684  CD1 TYR A  47      19.747  10.683   9.202  1.00  0.77           C  
ATOM    685  CD2 TYR A  47      21.574  11.847  10.233  1.00  0.77           C  
ATOM    686  CE1 TYR A  47      18.895  11.288  10.094  1.00  0.77           C  
ATOM    687  CE2 TYR A  47      20.732  12.450  11.108  1.00  0.77           C  
ATOM    688  CZ  TYR A  47      19.403  12.179  11.059  1.00  0.77           C  
ATOM    689  OH  TYR A  47      18.589  12.795  11.970  1.00  0.77           O  
ATOM    690  H   TYR A  47      24.073   9.930   6.805  1.00  0.77           H  
ATOM    691  HA  TYR A  47      21.278  10.688   6.430  1.00  0.77           H  
ATOM    692 1HB  TYR A  47      21.831   9.267   8.280  1.00  0.77           H  
ATOM    693 2HB  TYR A  47      23.064  10.377   8.849  1.00  0.77           H  
ATOM    694  HD1 TYR A  47      19.363   9.988   8.451  1.00  0.77           H  
ATOM    695  HD2 TYR A  47      22.640  12.055  10.280  1.00  0.77           H  
ATOM    696  HE1 TYR A  47      17.853  11.068  10.040  1.00  0.77           H  
ATOM    697  HE2 TYR A  47      21.123  13.143  11.855  1.00  0.77           H  
ATOM    698  HH  TYR A  47      19.105  13.464  12.435  1.00  0.77           H  
ATOM    699  N   ILE A  48      21.138  13.104   6.804  1.00  0.76           N  
ATOM    700  CA  ILE A  48      21.036  14.548   6.930  1.00  0.76           C  
ATOM    701  C   ILE A  48      20.191  14.983   8.117  1.00  0.76           C  
ATOM    702  O   ILE A  48      20.663  15.720   8.987  1.00  0.76           O  
ATOM    703  CB  ILE A  48      20.431  15.120   5.645  1.00  0.76           C  
ATOM    704  CG1 ILE A  48      21.306  14.775   4.493  1.00  0.76           C  
ATOM    705  CG2 ILE A  48      20.180  16.544   5.729  1.00  0.76           C  
ATOM    706  CD1 ILE A  48      22.696  15.324   4.631  1.00  0.76           C  
ATOM    707  H   ILE A  48      20.303  12.602   6.501  1.00  0.76           H  
ATOM    708  HA  ILE A  48      22.037  14.954   7.061  1.00  0.76           H  
ATOM    709  HB  ILE A  48      19.483  14.632   5.467  1.00  0.76           H  
ATOM    710 1HG1 ILE A  48      21.372  13.691   4.412  1.00  0.76           H  
ATOM    711 2HG1 ILE A  48      20.858  15.165   3.585  1.00  0.76           H  
ATOM    712 1HG2 ILE A  48      19.728  16.870   4.798  1.00  0.76           H  
ATOM    713 2HG2 ILE A  48      19.504  16.757   6.551  1.00  0.76           H  
ATOM    714 3HG2 ILE A  48      21.107  17.049   5.884  1.00  0.76           H  
ATOM    715 1HD1 ILE A  48      23.286  15.036   3.790  1.00  0.76           H  
ATOM    716 2HD1 ILE A  48      22.656  16.405   4.691  1.00  0.76           H  
ATOM    717 3HD1 ILE A  48      23.160  14.927   5.533  1.00  0.76           H  
ATOM    718  N   SER A  49      18.937  14.537   8.154  1.00  0.76           N  
ATOM    719  CA  SER A  49      18.051  14.968   9.236  1.00  0.76           C  
ATOM    720  C   SER A  49      16.833  14.073   9.427  1.00  0.76           C  
ATOM    721  O   SER A  49      16.430  13.341   8.525  1.00  0.76           O  
ATOM    722  CB  SER A  49      17.617  16.400   8.994  1.00  0.76           C  
ATOM    723  OG  SER A  49      16.830  16.502   7.853  1.00  0.76           O  
ATOM    724  H   SER A  49      18.615  13.901   7.425  1.00  0.76           H  
ATOM    725  HA  SER A  49      18.618  14.941  10.163  1.00  0.76           H  
ATOM    726 1HB  SER A  49      17.051  16.755   9.860  1.00  0.76           H  
ATOM    727 2HB  SER A  49      18.487  17.037   8.894  1.00  0.76           H  
ATOM    728  HG  SER A  49      16.041  16.007   8.051  1.00  0.76           H  
ATOM    729  N   SER A  50      16.195  14.183  10.586  1.00  0.76           N  
ATOM    730  CA  SER A  50      14.981  13.409  10.835  1.00  0.76           C  
ATOM    731  C   SER A  50      13.983  14.059  11.745  1.00  0.76           C  
ATOM    732  O   SER A  50      14.306  14.965  12.519  1.00  0.76           O  
ATOM    733  CB  SER A  50      15.314  12.062  11.411  1.00  0.76           C  
ATOM    734  OG  SER A  50      15.944  12.179  12.640  1.00  0.76           O  
ATOM    735  H   SER A  50      16.583  14.797  11.301  1.00  0.76           H  
ATOM    736  HA  SER A  50      14.481  13.260   9.885  1.00  0.76           H  
ATOM    737 1HB  SER A  50      14.385  11.511  11.546  1.00  0.76           H  
ATOM    738 2HB  SER A  50      15.924  11.520  10.740  1.00  0.76           H  
ATOM    739  HG  SER A  50      16.862  12.418  12.428  1.00  0.76           H  
ATOM    740  N   ILE A  51      12.755  13.562  11.649  1.00  0.78           N  
ATOM    741  CA  ILE A  51      11.674  14.057  12.469  1.00  0.78           C  
ATOM    742  C   ILE A  51      10.690  12.971  12.911  1.00  0.78           C  
ATOM    743  O   ILE A  51      10.323  12.057  12.149  1.00  0.78           O  
ATOM    744  CB  ILE A  51      10.980  15.163  11.681  1.00  0.78           C  
ATOM    745  CG1 ILE A  51       9.942  15.888  12.489  1.00  0.78           C  
ATOM    746  CG2 ILE A  51      10.386  14.549  10.469  1.00  0.78           C  
ATOM    747  CD1 ILE A  51       9.570  17.230  11.866  1.00  0.78           C  
ATOM    748  H   ILE A  51      12.574  12.830  10.959  1.00  0.78           H  
ATOM    749  HA  ILE A  51      12.103  14.496  13.363  1.00  0.78           H  
ATOM    750  HB  ILE A  51      11.710  15.899  11.381  1.00  0.78           H  
ATOM    751 1HG1 ILE A  51       9.052  15.270  12.545  1.00  0.78           H  
ATOM    752 2HG1 ILE A  51      10.307  16.050  13.504  1.00  0.78           H  
ATOM    753 1HG2 ILE A  51       9.926  15.321   9.891  1.00  0.78           H  
ATOM    754 2HG2 ILE A  51      11.164  14.063   9.883  1.00  0.78           H  
ATOM    755 3HG2 ILE A  51       9.652  13.812  10.764  1.00  0.78           H  
ATOM    756 1HD1 ILE A  51       8.812  17.719  12.470  1.00  0.78           H  
ATOM    757 2HD1 ILE A  51      10.448  17.865  11.820  1.00  0.78           H  
ATOM    758 3HD1 ILE A  51       9.209  17.089  10.886  1.00  0.78           H  
ATOM    759  N   SER A  52      10.222  13.110  14.149  1.00  0.80           N  
ATOM    760  CA  SER A  52       9.243  12.200  14.727  1.00  0.80           C  
ATOM    761  C   SER A  52       7.913  12.281  14.003  1.00  0.80           C  
ATOM    762  O   SER A  52       7.586  13.309  13.407  1.00  0.80           O  
ATOM    763  CB  SER A  52       9.028  12.539  16.180  1.00  0.80           C  
ATOM    764  OG  SER A  52       8.418  13.807  16.305  1.00  0.80           O  
ATOM    765  H   SER A  52      10.598  13.868  14.721  1.00  0.80           H  
ATOM    766  HA  SER A  52       9.625  11.181  14.646  1.00  0.80           H  
ATOM    767 1HB  SER A  52       8.384  11.787  16.630  1.00  0.80           H  
ATOM    768 2HB  SER A  52       9.974  12.533  16.717  1.00  0.80           H  
ATOM    769  HG  SER A  52       7.698  13.706  16.976  1.00  0.80           H  
ATOM    770  N   SER A  53       7.105  11.230  14.138  1.00  0.83           N  
ATOM    771  CA  SER A  53       5.816  11.151  13.457  1.00  0.83           C  
ATOM    772  C   SER A  53       4.808  12.253  13.839  1.00  0.83           C  
ATOM    773  O   SER A  53       3.927  12.606  13.043  1.00  0.83           O  
ATOM    774  CB  SER A  53       5.226   9.786  13.723  1.00  0.83           C  
ATOM    775  OG  SER A  53       4.867   9.635  15.071  1.00  0.83           O  
ATOM    776  H   SER A  53       7.416  10.442  14.685  1.00  0.83           H  
ATOM    777  HA  SER A  53       6.007  11.219  12.395  1.00  0.83           H  
ATOM    778 1HB  SER A  53       4.381   9.631  13.087  1.00  0.83           H  
ATOM    779 2HB  SER A  53       5.957   9.032  13.467  1.00  0.83           H  
ATOM    780  HG  SER A  53       4.021  10.087  15.166  1.00  0.83           H  
ATOM    781  N   ASP A  54       4.941  12.809  15.046  1.00  0.84           N  
ATOM    782  CA  ASP A  54       4.038  13.878  15.463  1.00  0.84           C  
ATOM    783  C   ASP A  54       4.627  15.276  15.269  1.00  0.84           C  
ATOM    784  O   ASP A  54       4.002  16.271  15.633  1.00  0.84           O  
ATOM    785  CB  ASP A  54       3.668  13.710  16.942  1.00  0.84           C  
ATOM    786  CG  ASP A  54       4.888  13.808  17.898  1.00  0.84           C  
ATOM    787  OD1 ASP A  54       6.004  13.946  17.419  1.00  0.84           O  
ATOM    788  OD2 ASP A  54       4.698  13.834  19.096  1.00  0.84           O  
ATOM    789  H   ASP A  54       5.668  12.474  15.658  1.00  0.84           H  
ATOM    790  HA  ASP A  54       3.127  13.810  14.868  1.00  0.84           H  
ATOM    791 1HB  ASP A  54       2.947  14.480  17.223  1.00  0.84           H  
ATOM    792 2HB  ASP A  54       3.185  12.743  17.088  1.00  0.84           H  
ATOM    793  N   GLY A  55       5.834  15.353  14.711  1.00  0.85           N  
ATOM    794  CA  GLY A  55       6.510  16.621  14.482  1.00  0.85           C  
ATOM    795  C   GLY A  55       7.190  17.219  15.734  1.00  0.85           C  
ATOM    796  O   GLY A  55       7.772  18.303  15.656  1.00  0.85           O  
ATOM    797  H   GLY A  55       6.314  14.506  14.414  1.00  0.85           H  
ATOM    798 1HA  GLY A  55       7.261  16.467  13.714  1.00  0.85           H  
ATOM    799 2HA  GLY A  55       5.797  17.338  14.080  1.00  0.85           H  
ATOM    800  N   SER A  56       7.107  16.538  16.889  1.00  0.84           N  
ATOM    801  CA  SER A  56       7.655  17.066  18.146  1.00  0.84           C  
ATOM    802  C   SER A  56       9.175  17.124  18.246  1.00  0.84           C  
ATOM    803  O   SER A  56       9.721  18.066  18.825  1.00  0.84           O  
ATOM    804  CB  SER A  56       7.161  16.231  19.317  1.00  0.84           C  
ATOM    805  OG  SER A  56       5.775  16.370  19.514  1.00  0.84           O  
ATOM    806  H   SER A  56       6.633  15.630  16.916  1.00  0.84           H  
ATOM    807  HA  SER A  56       7.277  18.079  18.265  1.00  0.84           H  
ATOM    808 1HB  SER A  56       7.388  15.186  19.110  1.00  0.84           H  
ATOM    809 2HB  SER A  56       7.694  16.501  20.225  1.00  0.84           H  
ATOM    810  HG  SER A  56       5.424  15.442  19.614  1.00  0.84           H  
ATOM    811  N   ILE A  57       9.858  16.100  17.741  1.00  0.82           N  
ATOM    812  CA  ILE A  57      11.306  16.014  17.892  1.00  0.82           C  
ATOM    813  C   ILE A  57      12.061  15.898  16.581  1.00  0.82           C  
ATOM    814  O   ILE A  57      11.722  15.087  15.713  1.00  0.82           O  
ATOM    815  CB  ILE A  57      11.690  14.836  18.811  1.00  0.82           C  
ATOM    816  CG1 ILE A  57      11.086  15.047  20.220  1.00  0.82           C  
ATOM    817  CG2 ILE A  57      13.195  14.704  18.902  1.00  0.82           C  
ATOM    818  CD1 ILE A  57      11.202  13.853  21.128  1.00  0.82           C  
ATOM    819  H   ILE A  57       9.356  15.358  17.256  1.00  0.82           H  
ATOM    820  HA  ILE A  57      11.647  16.927  18.377  1.00  0.82           H  
ATOM    821  HB  ILE A  57      11.272  13.921  18.406  1.00  0.82           H  
ATOM    822 1HG1 ILE A  57      11.594  15.890  20.690  1.00  0.82           H  
ATOM    823 2HG1 ILE A  57      10.036  15.281  20.132  1.00  0.82           H  
ATOM    824 1HG2 ILE A  57      13.448  13.868  19.546  1.00  0.82           H  
ATOM    825 2HG2 ILE A  57      13.603  14.535  17.917  1.00  0.82           H  
ATOM    826 3HG2 ILE A  57      13.622  15.617  19.314  1.00  0.82           H  
ATOM    827 1HD1 ILE A  57      10.760  14.092  22.095  1.00  0.82           H  
ATOM    828 2HD1 ILE A  57      10.671  13.011  20.692  1.00  0.82           H  
ATOM    829 3HD1 ILE A  57      12.252  13.595  21.264  1.00  0.82           H  
ATOM    830  N   THR A  58      13.103  16.714  16.446  1.00  0.79           N  
ATOM    831  CA  THR A  58      13.947  16.673  15.264  1.00  0.79           C  
ATOM    832  C   THR A  58      15.399  16.408  15.614  1.00  0.79           C  
ATOM    833  O   THR A  58      15.866  16.769  16.698  1.00  0.79           O  
ATOM    834  CB  THR A  58      13.868  17.996  14.484  1.00  0.79           C  
ATOM    835  OG1 THR A  58      14.291  19.070  15.339  1.00  0.79           O  
ATOM    836  CG2 THR A  58      12.485  18.243  13.988  1.00  0.79           C  
ATOM    837  H   THR A  58      13.320  17.365  17.188  1.00  0.79           H  
ATOM    838  HA  THR A  58      13.605  15.867  14.624  1.00  0.79           H  
ATOM    839  HB  THR A  58      14.545  17.940  13.627  1.00  0.79           H  
ATOM    840  HG1 THR A  58      15.186  18.893  15.643  1.00  0.79           H  
ATOM    841 1HG2 THR A  58      12.455  19.176  13.423  1.00  0.79           H  
ATOM    842 2HG2 THR A  58      12.218  17.423  13.348  1.00  0.79           H  
ATOM    843 3HG2 THR A  58      11.790  18.301  14.820  1.00  0.79           H  
ATOM    844  N   PHE A  59      16.110  15.818  14.658  1.00  0.77           N  
ATOM    845  CA  PHE A  59      17.538  15.560  14.776  1.00  0.77           C  
ATOM    846  C   PHE A  59      18.246  15.975  13.496  1.00  0.77           C  
ATOM    847  O   PHE A  59      17.685  15.869  12.403  1.00  0.77           O  
ATOM    848  CB  PHE A  59      17.805  14.077  15.031  1.00  0.77           C  
ATOM    849  CG  PHE A  59      17.167  13.538  16.257  1.00  0.77           C  
ATOM    850  CD1 PHE A  59      15.917  12.936  16.189  1.00  0.77           C  
ATOM    851  CD2 PHE A  59      17.792  13.641  17.479  1.00  0.77           C  
ATOM    852  CE1 PHE A  59      15.323  12.447  17.319  1.00  0.77           C  
ATOM    853  CE2 PHE A  59      17.195  13.158  18.612  1.00  0.77           C  
ATOM    854  CZ  PHE A  59      15.968  12.564  18.535  1.00  0.77           C  
ATOM    855  H   PHE A  59      15.611  15.535  13.814  1.00  0.77           H  
ATOM    856  HA  PHE A  59      17.940  16.149  15.602  1.00  0.77           H  
ATOM    857 1HB  PHE A  59      17.439  13.505  14.195  1.00  0.77           H  
ATOM    858 2HB  PHE A  59      18.877  13.906  15.098  1.00  0.77           H  
ATOM    859  HD1 PHE A  59      15.413  12.853  15.221  1.00  0.77           H  
ATOM    860  HD2 PHE A  59      18.771  14.119  17.539  1.00  0.77           H  
ATOM    861  HE1 PHE A  59      14.344  11.974  17.257  1.00  0.77           H  
ATOM    862  HE2 PHE A  59      17.696  13.249  19.574  1.00  0.77           H  
ATOM    863  HZ  PHE A  59      15.512  12.192  19.434  1.00  0.77           H  
ATOM    864  N   TYR A  60      19.489  16.423  13.621  1.00  0.74           N  
ATOM    865  CA  TYR A  60      20.276  16.806  12.449  1.00  0.74           C  
ATOM    866  C   TYR A  60      21.698  16.273  12.508  1.00  0.74           C  
ATOM    867  O   TYR A  60      22.277  16.175  13.590  1.00  0.74           O  
ATOM    868  CB  TYR A  60      20.316  18.325  12.346  1.00  0.74           C  
ATOM    869  CG  TYR A  60      18.967  18.981  12.201  1.00  0.74           C  
ATOM    870  CD1 TYR A  60      18.250  19.313  13.343  1.00  0.74           C  
ATOM    871  CD2 TYR A  60      18.443  19.251  10.953  1.00  0.74           C  
ATOM    872  CE1 TYR A  60      17.020  19.909  13.240  1.00  0.74           C  
ATOM    873  CE2 TYR A  60      17.202  19.845  10.847  1.00  0.74           C  
ATOM    874  CZ  TYR A  60      16.491  20.181  11.997  1.00  0.74           C  
ATOM    875  OH  TYR A  60      15.253  20.794  11.915  1.00  0.74           O  
ATOM    876  H   TYR A  60      19.900  16.499  14.541  1.00  0.74           H  
ATOM    877  HA  TYR A  60      19.810  16.397  11.555  1.00  0.74           H  
ATOM    878 1HB  TYR A  60      20.754  18.705  13.240  1.00  0.74           H  
ATOM    879 2HB  TYR A  60      20.945  18.626  11.523  1.00  0.74           H  
ATOM    880  HD1 TYR A  60      18.666  19.100  14.328  1.00  0.74           H  
ATOM    881  HD2 TYR A  60      19.007  18.995  10.055  1.00  0.74           H  
ATOM    882  HE1 TYR A  60      16.465  20.170  14.139  1.00  0.74           H  
ATOM    883  HE2 TYR A  60      16.794  20.055   9.862  1.00  0.74           H  
ATOM    884  HH  TYR A  60      14.898  20.916  12.805  1.00  0.74           H  
ATOM    885  N   ALA A  61      22.261  15.943  11.349  1.00  0.73           N  
ATOM    886  CA  ALA A  61      23.667  15.566  11.240  1.00  0.73           C  
ATOM    887  C   ALA A  61      24.532  16.776  11.590  1.00  0.73           C  
ATOM    888  O   ALA A  61      24.172  17.914  11.264  1.00  0.73           O  
ATOM    889  CB  ALA A  61      23.983  15.040   9.841  1.00  0.73           C  
ATOM    890  H   ALA A  61      21.703  15.980  10.495  1.00  0.73           H  
ATOM    891  HA  ALA A  61      23.870  14.780  11.967  1.00  0.73           H  
ATOM    892 1HB  ALA A  61      25.029  14.749   9.787  1.00  0.73           H  
ATOM    893 2HB  ALA A  61      23.359  14.180   9.636  1.00  0.73           H  
ATOM    894 3HB  ALA A  61      23.790  15.788   9.093  1.00  0.73           H  
ATOM    895  N   ASP A  62      25.712  16.546  12.165  1.00  0.72           N  
ATOM    896  CA  ASP A  62      26.600  17.655  12.536  1.00  0.72           C  
ATOM    897  C   ASP A  62      26.937  18.591  11.378  1.00  0.72           C  
ATOM    898  O   ASP A  62      27.149  19.785  11.583  1.00  0.72           O  
ATOM    899  CB  ASP A  62      27.905  17.125  13.143  1.00  0.72           C  
ATOM    900  CG  ASP A  62      27.777  16.592  14.597  1.00  0.72           C  
ATOM    901  OD1 ASP A  62      26.782  16.871  15.261  1.00  0.72           O  
ATOM    902  OD2 ASP A  62      28.671  15.913  15.027  1.00  0.72           O  
ATOM    903  H   ASP A  62      25.980  15.597  12.390  1.00  0.72           H  
ATOM    904  HA  ASP A  62      26.096  18.246  13.292  1.00  0.72           H  
ATOM    905 1HB  ASP A  62      28.294  16.324  12.515  1.00  0.72           H  
ATOM    906 2HB  ASP A  62      28.647  17.924  13.136  1.00  0.72           H  
ATOM    907  N   SER A  63      26.982  18.061  10.162  1.00  0.71           N  
ATOM    908  CA  SER A  63      27.319  18.871   9.002  1.00  0.71           C  
ATOM    909  C   SER A  63      26.171  19.775   8.516  1.00  0.71           C  
ATOM    910  O   SER A  63      26.392  20.643   7.668  1.00  0.71           O  
ATOM    911  CB  SER A  63      27.795  17.967   7.877  1.00  0.71           C  
ATOM    912  OG  SER A  63      26.762  17.145   7.398  1.00  0.71           O  
ATOM    913  H   SER A  63      26.781  17.081  10.044  1.00  0.71           H  
ATOM    914  HA  SER A  63      28.150  19.519   9.281  1.00  0.71           H  
ATOM    915 1HB  SER A  63      28.185  18.577   7.061  1.00  0.71           H  
ATOM    916 2HB  SER A  63      28.614  17.348   8.240  1.00  0.71           H  
ATOM    917  HG  SER A  63      27.184  16.478   6.845  1.00  0.71           H  
ATOM    918  N   VAL A  64      24.943  19.570   9.017  1.00  0.70           N  
ATOM    919  CA  VAL A  64      23.810  20.373   8.562  1.00  0.70           C  
ATOM    920  C   VAL A  64      23.073  21.107   9.696  1.00  0.70           C  
ATOM    921  O   VAL A  64      22.175  21.918   9.438  1.00  0.70           O  
ATOM    922  CB  VAL A  64      22.825  19.517   7.768  1.00  0.70           C  
ATOM    923  CG1 VAL A  64      23.536  18.947   6.539  1.00  0.70           C  
ATOM    924  CG2 VAL A  64      22.234  18.467   8.626  1.00  0.70           C  
ATOM    925  H   VAL A  64      24.793  18.858   9.727  1.00  0.70           H  
ATOM    926  HA  VAL A  64      24.191  21.128   7.876  1.00  0.70           H  
ATOM    927  HB  VAL A  64      22.042  20.150   7.411  1.00  0.70           H  
ATOM    928 1HG1 VAL A  64      22.853  18.384   5.949  1.00  0.70           H  
ATOM    929 2HG1 VAL A  64      23.933  19.770   5.939  1.00  0.70           H  
ATOM    930 3HG1 VAL A  64      24.350  18.300   6.849  1.00  0.70           H  
ATOM    931 1HG2 VAL A  64      21.525  17.886   8.055  1.00  0.70           H  
ATOM    932 2HG2 VAL A  64      23.015  17.834   8.990  1.00  0.70           H  
ATOM    933 3HG2 VAL A  64      21.730  18.933   9.457  1.00  0.70           H  
ATOM    934  N   LYS A  65      23.496  20.907  10.952  1.00  0.69           N  
ATOM    935  CA  LYS A  65      22.839  21.568  12.099  1.00  0.69           C  
ATOM    936  C   LYS A  65      22.772  23.091  11.968  1.00  0.69           C  
ATOM    937  O   LYS A  65      21.840  23.720  12.464  1.00  0.69           O  
ATOM    938  CB  LYS A  65      23.579  21.246  13.412  1.00  0.69           C  
ATOM    939  CG  LYS A  65      23.370  19.847  13.939  1.00  0.69           C  
ATOM    940  CD  LYS A  65      24.208  19.535  15.162  1.00  0.69           C  
ATOM    941  CE  LYS A  65      23.991  18.083  15.582  1.00  0.69           C  
ATOM    942  NZ  LYS A  65      24.880  17.671  16.689  1.00  0.69           N  
ATOM    943  H   LYS A  65      24.222  20.212  11.120  1.00  0.69           H  
ATOM    944  HA  LYS A  65      21.816  21.194  12.165  1.00  0.69           H  
ATOM    945 1HB  LYS A  65      24.653  21.375  13.258  1.00  0.69           H  
ATOM    946 2HB  LYS A  65      23.272  21.949  14.183  1.00  0.69           H  
ATOM    947 1HG  LYS A  65      22.345  19.765  14.250  1.00  0.69           H  
ATOM    948 2HG  LYS A  65      23.555  19.122  13.181  1.00  0.69           H  
ATOM    949 1HD  LYS A  65      25.265  19.689  14.944  1.00  0.69           H  
ATOM    950 2HD  LYS A  65      23.923  20.189  15.982  1.00  0.69           H  
ATOM    951 1HE  LYS A  65      22.956  17.958  15.890  1.00  0.69           H  
ATOM    952 2HE  LYS A  65      24.184  17.438  14.728  1.00  0.69           H  
ATOM    953 1HZ  LYS A  65      24.708  16.707  16.909  1.00  0.69           H  
ATOM    954 2HZ  LYS A  65      25.858  17.761  16.370  1.00  0.69           H  
ATOM    955 3HZ  LYS A  65      24.728  18.238  17.497  1.00  0.69           H  
ATOM    956  N   GLY A  66      23.772  23.691  11.330  1.00  0.67           N  
ATOM    957  CA  GLY A  66      23.800  25.137  11.164  1.00  0.67           C  
ATOM    958  C   GLY A  66      23.143  25.633   9.866  1.00  0.67           C  
ATOM    959  O   GLY A  66      23.193  26.832   9.582  1.00  0.67           O  
ATOM    960  H   GLY A  66      24.516  23.127  10.947  1.00  0.67           H  
ATOM    961 1HA  GLY A  66      23.305  25.602  12.017  1.00  0.67           H  
ATOM    962 2HA  GLY A  66      24.835  25.473  11.189  1.00  0.67           H  
ATOM    963  N   ARG A  67      22.578  24.726   9.050  1.00  0.65           N  
ATOM    964  CA  ARG A  67      22.002  25.146   7.767  1.00  0.65           C  
ATOM    965  C   ARG A  67      20.580  24.642   7.477  1.00  0.65           C  
ATOM    966  O   ARG A  67      19.799  25.346   6.829  1.00  0.65           O  
ATOM    967  CB  ARG A  67      22.889  24.699   6.599  1.00  0.65           C  
ATOM    968  CG  ARG A  67      24.245  25.387   6.525  1.00  0.65           C  
ATOM    969  CD  ARG A  67      25.000  25.222   5.199  1.00  0.65           C  
ATOM    970  NE  ARG A  67      25.321  23.837   4.811  1.00  0.65           N  
ATOM    971  CZ  ARG A  67      26.323  23.098   5.321  1.00  0.65           C  
ATOM    972  NH1 ARG A  67      27.057  23.557   6.322  1.00  0.65           N  
ATOM    973  NH2 ARG A  67      26.565  21.905   4.810  1.00  0.65           N  
ATOM    974  H   ARG A  67      22.534  23.749   9.321  1.00  0.65           H  
ATOM    975  HA  ARG A  67      21.970  26.235   7.754  1.00  0.65           H  
ATOM    976 1HB  ARG A  67      23.067  23.624   6.674  1.00  0.65           H  
ATOM    977 2HB  ARG A  67      22.378  24.883   5.658  1.00  0.65           H  
ATOM    978 1HG  ARG A  67      24.094  26.459   6.681  1.00  0.65           H  
ATOM    979 2HG  ARG A  67      24.880  24.999   7.318  1.00  0.65           H  
ATOM    980 1HD  ARG A  67      24.362  25.628   4.417  1.00  0.65           H  
ATOM    981 2HD  ARG A  67      25.926  25.791   5.227  1.00  0.65           H  
ATOM    982  HE  ARG A  67      24.849  23.445   3.978  1.00  0.65           H  
ATOM    983 1HH1 ARG A  67      26.870  24.469   6.709  1.00  0.65           H  
ATOM    984 2HH1 ARG A  67      27.798  22.981   6.703  1.00  0.65           H  
ATOM    985 1HH2 ARG A  67      25.991  21.556   4.017  1.00  0.65           H  
ATOM    986 2HH2 ARG A  67      27.314  21.335   5.177  1.00  0.65           H  
ATOM    987  N   PHE A  68      20.265  23.398   7.861  1.00  0.63           N  
ATOM    988  CA  PHE A  68      18.997  22.791   7.434  1.00  0.63           C  
ATOM    989  C   PHE A  68      17.912  22.723   8.516  1.00  0.63           C  
ATOM    990  O   PHE A  68      18.207  22.492   9.689  1.00  0.63           O  
ATOM    991  CB  PHE A  68      19.210  21.356   6.957  1.00  0.63           C  
ATOM    992  CG  PHE A  68      20.098  21.130   5.707  1.00  0.63           C  
ATOM    993  CD1 PHE A  68      20.832  22.127   5.083  1.00  0.63           C  
ATOM    994  CD2 PHE A  68      20.193  19.876   5.191  1.00  0.63           C  
ATOM    995  CE1 PHE A  68      21.645  21.853   3.996  1.00  0.63           C  
ATOM    996  CE2 PHE A  68      20.995  19.590   4.098  1.00  0.63           C  
ATOM    997  CZ  PHE A  68      21.726  20.582   3.507  1.00  0.63           C  
ATOM    998  H   PHE A  68      20.922  22.854   8.418  1.00  0.63           H  
ATOM    999  HA  PHE A  68      18.607  23.379   6.608  1.00  0.63           H  
ATOM   1000 1HB  PHE A  68      19.637  20.777   7.779  1.00  0.63           H  
ATOM   1001 2HB  PHE A  68      18.242  20.939   6.755  1.00  0.63           H  
ATOM   1002  HD1 PHE A  68      20.777  23.119   5.440  1.00  0.63           H  
ATOM   1003  HD2 PHE A  68      19.620  19.101   5.670  1.00  0.63           H  
ATOM   1004  HE1 PHE A  68      22.222  22.652   3.524  1.00  0.63           H  
ATOM   1005  HE2 PHE A  68      21.056  18.581   3.715  1.00  0.63           H  
ATOM   1006  HZ  PHE A  68      22.366  20.365   2.648  1.00  0.63           H  
ATOM   1007  N   THR A  69      16.648  22.857   8.090  1.00  0.63           N  
ATOM   1008  CA  THR A  69      15.478  22.654   8.958  1.00  0.63           C  
ATOM   1009  C   THR A  69      14.496  21.624   8.372  1.00  0.63           C  
ATOM   1010  O   THR A  69      14.140  21.684   7.193  1.00  0.63           O  
ATOM   1011  CB  THR A  69      14.732  23.976   9.244  1.00  0.63           C  
ATOM   1012  OG1 THR A  69      15.617  24.887   9.913  1.00  0.63           O  
ATOM   1013  CG2 THR A  69      13.504  23.721  10.119  1.00  0.63           C  
ATOM   1014  H   THR A  69      16.502  23.107   7.113  1.00  0.63           H  
ATOM   1015  HA  THR A  69      15.828  22.274   9.913  1.00  0.63           H  
ATOM   1016  HB  THR A  69      14.414  24.423   8.308  1.00  0.63           H  
ATOM   1017  HG1 THR A  69      16.046  24.433  10.648  1.00  0.63           H  
ATOM   1018 1HG2 THR A  69      12.997  24.664  10.313  1.00  0.63           H  
ATOM   1019 2HG2 THR A  69      12.815  23.047   9.614  1.00  0.63           H  
ATOM   1020 3HG2 THR A  69      13.817  23.277  11.064  1.00  0.63           H  
ATOM   1021  N   ILE A  70      14.035  20.692   9.204  1.00  0.63           N  
ATOM   1022  CA  ILE A  70      13.071  19.676   8.760  1.00  0.63           C  
ATOM   1023  C   ILE A  70      11.717  19.894   9.425  1.00  0.63           C  
ATOM   1024  O   ILE A  70      11.648  20.238  10.608  1.00  0.63           O  
ATOM   1025  CB  ILE A  70      13.558  18.253   9.080  1.00  0.63           C  
ATOM   1026  CG1 ILE A  70      12.658  17.180   8.474  1.00  0.63           C  
ATOM   1027  CG2 ILE A  70      13.627  18.031  10.565  1.00  0.63           C  
ATOM   1028  CD1 ILE A  70      13.289  15.819   8.585  1.00  0.63           C  
ATOM   1029  H   ILE A  70      14.373  20.690  10.164  1.00  0.63           H  
ATOM   1030  HA  ILE A  70      12.941  19.760   7.684  1.00  0.63           H  
ATOM   1031  HB  ILE A  70      14.555  18.121   8.656  1.00  0.63           H  
ATOM   1032 1HG1 ILE A  70      11.692  17.162   8.981  1.00  0.63           H  
ATOM   1033 2HG1 ILE A  70      12.496  17.404   7.417  1.00  0.63           H  
ATOM   1034 1HG2 ILE A  70      13.996  17.027  10.773  1.00  0.63           H  
ATOM   1035 2HG2 ILE A  70      14.283  18.741  11.004  1.00  0.63           H  
ATOM   1036 3HG2 ILE A  70      12.638  18.148  10.984  1.00  0.63           H  
ATOM   1037 1HD1 ILE A  70      12.657  15.058   8.141  1.00  0.63           H  
ATOM   1038 2HD1 ILE A  70      14.234  15.824   8.103  1.00  0.63           H  
ATOM   1039 3HD1 ILE A  70      13.429  15.610   9.618  1.00  0.63           H  
ATOM   1040  N   SER A  71      10.645  19.702   8.657  1.00  0.65           N  
ATOM   1041  CA  SER A  71       9.291  19.861   9.184  1.00  0.65           C  
ATOM   1042  C   SER A  71       8.289  18.930   8.518  1.00  0.65           C  
ATOM   1043  O   SER A  71       8.532  18.383   7.446  1.00  0.65           O  
ATOM   1044  CB  SER A  71       8.823  21.300   9.016  1.00  0.65           C  
ATOM   1045  OG  SER A  71       8.695  21.638   7.665  1.00  0.65           O  
ATOM   1046  H   SER A  71      10.792  19.443   7.680  1.00  0.65           H  
ATOM   1047  HA  SER A  71       9.311  19.631  10.249  1.00  0.65           H  
ATOM   1048 1HB  SER A  71       7.863  21.428   9.516  1.00  0.65           H  
ATOM   1049 2HB  SER A  71       9.534  21.972   9.497  1.00  0.65           H  
ATOM   1050  HG  SER A  71       9.581  21.589   7.299  1.00  0.65           H  
ATOM   1051  N   ARG A  72       7.143  18.753   9.159  1.00  0.68           N  
ATOM   1052  CA  ARG A  72       6.072  17.918   8.617  1.00  0.68           C  
ATOM   1053  C   ARG A  72       4.734  18.629   8.598  1.00  0.68           C  
ATOM   1054  O   ARG A  72       4.435  19.452   9.466  1.00  0.68           O  
ATOM   1055  CB  ARG A  72       5.852  16.671   9.461  1.00  0.68           C  
ATOM   1056  CG  ARG A  72       6.902  15.646   9.551  1.00  0.68           C  
ATOM   1057  CD  ARG A  72       6.566  14.767  10.699  1.00  0.68           C  
ATOM   1058  NE  ARG A  72       5.458  13.904  10.444  1.00  0.68           N  
ATOM   1059  CZ  ARG A  72       5.552  12.638  10.059  1.00  0.68           C  
ATOM   1060  NH1 ARG A  72       6.699  12.043   9.927  1.00  0.68           N  
ATOM   1061  NH2 ARG A  72       4.453  12.004   9.858  1.00  0.68           N  
ATOM   1062  H   ARG A  72       6.998  19.222  10.042  1.00  0.68           H  
ATOM   1063  HA  ARG A  72       6.325  17.634   7.596  1.00  0.68           H  
ATOM   1064 1HB  ARG A  72       5.634  16.977  10.482  1.00  0.68           H  
ATOM   1065 2HB  ARG A  72       4.958  16.161   9.092  1.00  0.68           H  
ATOM   1066 1HG  ARG A  72       6.883  15.041   8.647  1.00  0.68           H  
ATOM   1067 2HG  ARG A  72       7.843  16.086   9.656  1.00  0.68           H  
ATOM   1068 1HD  ARG A  72       7.413  14.141  10.937  1.00  0.68           H  
ATOM   1069 2HD  ARG A  72       6.324  15.373  11.568  1.00  0.68           H  
ATOM   1070  HE  ARG A  72       4.504  14.267  10.512  1.00  0.68           H  
ATOM   1071 1HH1 ARG A  72       7.551  12.548  10.097  1.00  0.68           H  
ATOM   1072 2HH1 ARG A  72       6.706  11.036   9.712  1.00  0.68           H  
ATOM   1073 1HH2 ARG A  72       3.594  12.536   9.992  1.00  0.68           H  
ATOM   1074 2HH2 ARG A  72       4.451  11.016   9.561  1.00  0.68           H  
ATOM   1075  N   ASP A  73       3.904  18.220   7.657  1.00  0.71           N  
ATOM   1076  CA  ASP A  73       2.521  18.627   7.580  1.00  0.71           C  
ATOM   1077  C   ASP A  73       1.701  17.365   7.386  1.00  0.71           C  
ATOM   1078  O   ASP A  73       1.486  16.904   6.256  1.00  0.71           O  
ATOM   1079  CB  ASP A  73       2.295  19.588   6.415  1.00  0.71           C  
ATOM   1080  CG  ASP A  73       0.842  20.096   6.343  1.00  0.71           C  
ATOM   1081  OD1 ASP A  73       0.077  19.757   7.217  1.00  0.71           O  
ATOM   1082  OD2 ASP A  73       0.507  20.795   5.402  1.00  0.71           O  
ATOM   1083  H   ASP A  73       4.258  17.590   6.942  1.00  0.71           H  
ATOM   1084  HA  ASP A  73       2.227  19.105   8.515  1.00  0.71           H  
ATOM   1085 1HB  ASP A  73       2.967  20.445   6.516  1.00  0.71           H  
ATOM   1086 2HB  ASP A  73       2.544  19.083   5.477  1.00  0.71           H  
ATOM   1087  N   ASN A  74       1.223  16.807   8.501  1.00  0.73           N  
ATOM   1088  CA  ASN A  74       0.515  15.537   8.457  1.00  0.73           C  
ATOM   1089  C   ASN A  74      -0.775  15.636   7.644  1.00  0.73           C  
ATOM   1090  O   ASN A  74      -1.184  14.672   7.002  1.00  0.73           O  
ATOM   1091  CB  ASN A  74       0.259  15.011   9.866  1.00  0.73           C  
ATOM   1092  CG  ASN A  74       1.552  14.461  10.538  1.00  0.73           C  
ATOM   1093  OD1 ASN A  74       2.544  14.227   9.843  1.00  0.73           O  
ATOM   1094  ND2 ASN A  74       1.527  14.234  11.833  1.00  0.73           N  
ATOM   1095  H   ASN A  74       1.395  17.260   9.390  1.00  0.73           H  
ATOM   1096  HA  ASN A  74       1.149  14.817   7.946  1.00  0.73           H  
ATOM   1097 1HB  ASN A  74      -0.151  15.810  10.484  1.00  0.73           H  
ATOM   1098 2HB  ASN A  74      -0.484  14.213   9.826  1.00  0.73           H  
ATOM   1099 1HD2 ASN A  74       2.347  13.833  12.305  1.00  0.73           H  
ATOM   1100 2HD2 ASN A  74       0.698  14.425  12.358  1.00  0.73           H  
ATOM   1101  N   ALA A  75      -1.377  16.826   7.610  1.00  0.73           N  
ATOM   1102  CA  ALA A  75      -2.623  17.073   6.889  1.00  0.73           C  
ATOM   1103  C   ALA A  75      -2.492  16.784   5.399  1.00  0.73           C  
ATOM   1104  O   ALA A  75      -3.481  16.474   4.733  1.00  0.73           O  
ATOM   1105  CB  ALA A  75      -3.065  18.515   7.072  1.00  0.73           C  
ATOM   1106  H   ALA A  75      -0.954  17.600   8.113  1.00  0.73           H  
ATOM   1107  HA  ALA A  75      -3.383  16.409   7.298  1.00  0.73           H  
ATOM   1108 1HB  ALA A  75      -4.007  18.676   6.552  1.00  0.73           H  
ATOM   1109 2HB  ALA A  75      -3.191  18.727   8.131  1.00  0.73           H  
ATOM   1110 3HB  ALA A  75      -2.302  19.179   6.657  1.00  0.73           H  
ATOM   1111  N   ARG A  76      -1.286  16.955   4.860  1.00  0.71           N  
ATOM   1112  CA  ARG A  76      -1.043  16.767   3.442  1.00  0.71           C  
ATOM   1113  C   ARG A  76      -0.072  15.622   3.198  1.00  0.71           C  
ATOM   1114  O   ARG A  76       0.523  15.526   2.118  1.00  0.71           O  
ATOM   1115  CB  ARG A  76      -0.494  18.048   2.833  1.00  0.71           C  
ATOM   1116  CG  ARG A  76      -1.485  19.214   2.830  1.00  0.71           C  
ATOM   1117  CD  ARG A  76      -0.876  20.488   2.344  1.00  0.71           C  
ATOM   1118  NE  ARG A  76      -1.877  21.546   2.222  1.00  0.71           N  
ATOM   1119  CZ  ARG A  76      -2.315  22.342   3.231  1.00  0.71           C  
ATOM   1120  NH1 ARG A  76      -1.826  22.240   4.456  1.00  0.71           N  
ATOM   1121  NH2 ARG A  76      -3.253  23.245   2.980  1.00  0.71           N  
ATOM   1122  H   ARG A  76      -0.491  17.187   5.457  1.00  0.71           H  
ATOM   1123  HA  ARG A  76      -1.988  16.527   2.955  1.00  0.71           H  
ATOM   1124 1HB  ARG A  76       0.385  18.368   3.403  1.00  0.71           H  
ATOM   1125 2HB  ARG A  76      -0.176  17.866   1.808  1.00  0.71           H  
ATOM   1126 1HG  ARG A  76      -2.341  18.969   2.203  1.00  0.71           H  
ATOM   1127 2HG  ARG A  76      -1.822  19.387   3.855  1.00  0.71           H  
ATOM   1128 1HD  ARG A  76      -0.113  20.819   3.045  1.00  0.71           H  
ATOM   1129 2HD  ARG A  76      -0.425  20.329   1.366  1.00  0.71           H  
ATOM   1130  HE  ARG A  76      -2.294  21.681   1.314  1.00  0.71           H  
ATOM   1131 1HH1 ARG A  76      -1.076  21.562   4.688  1.00  0.71           H  
ATOM   1132 2HH1 ARG A  76      -2.166  22.842   5.185  1.00  0.71           H  
ATOM   1133 1HH2 ARG A  76      -3.633  23.334   2.048  1.00  0.71           H  
ATOM   1134 2HH2 ARG A  76      -3.586  23.844   3.721  1.00  0.71           H  
ATOM   1135  N   ASN A  77       0.163  14.808   4.232  1.00  0.68           N  
ATOM   1136  CA  ASN A  77       1.100  13.689   4.164  1.00  0.68           C  
ATOM   1137  C   ASN A  77       2.452  14.122   3.596  1.00  0.68           C  
ATOM   1138  O   ASN A  77       3.034  13.409   2.769  1.00  0.68           O  
ATOM   1139  CB  ASN A  77       0.538  12.541   3.345  1.00  0.68           C  
ATOM   1140  CG  ASN A  77      -0.681  11.880   3.956  1.00  0.68           C  
ATOM   1141  OD1 ASN A  77      -0.806  11.736   5.180  1.00  0.68           O  
ATOM   1142  ND2 ASN A  77      -1.583  11.455   3.104  1.00  0.68           N  
ATOM   1143  H   ASN A  77      -0.361  14.930   5.099  1.00  0.68           H  
ATOM   1144  HA  ASN A  77       1.262  13.338   5.176  1.00  0.68           H  
ATOM   1145 1HB  ASN A  77       0.285  12.888   2.344  1.00  0.68           H  
ATOM   1146 2HB  ASN A  77       1.313  11.782   3.230  1.00  0.68           H  
ATOM   1147 1HD2 ASN A  77      -2.411  11.003   3.433  1.00  0.68           H  
ATOM   1148 2HD2 ASN A  77      -1.439  11.581   2.120  1.00  0.68           H  
ATOM   1149  N   THR A  78       2.946  15.301   4.008  1.00  0.65           N  
ATOM   1150  CA  THR A  78       4.183  15.809   3.419  1.00  0.65           C  
ATOM   1151  C   THR A  78       5.269  16.251   4.405  1.00  0.65           C  
ATOM   1152  O   THR A  78       5.024  16.918   5.415  1.00  0.65           O  
ATOM   1153  CB  THR A  78       3.873  16.950   2.414  1.00  0.65           C  
ATOM   1154  OG1 THR A  78       2.986  16.443   1.358  1.00  0.65           O  
ATOM   1155  CG2 THR A  78       5.161  17.472   1.739  1.00  0.65           C  
ATOM   1156  H   THR A  78       2.443  15.844   4.712  1.00  0.65           H  
ATOM   1157  HA  THR A  78       4.612  14.999   2.844  1.00  0.65           H  
ATOM   1158  HB  THR A  78       3.379  17.767   2.940  1.00  0.65           H  
ATOM   1159  HG1 THR A  78       2.127  16.125   1.737  1.00  0.65           H  
ATOM   1160 1HG2 THR A  78       4.901  18.260   1.038  1.00  0.65           H  
ATOM   1161 2HG2 THR A  78       5.845  17.864   2.475  1.00  0.65           H  
ATOM   1162 3HG2 THR A  78       5.641  16.676   1.203  1.00  0.65           H  
ATOM   1163  N   LEU A  79       6.488  15.847   4.081  1.00  0.61           N  
ATOM   1164  CA  LEU A  79       7.716  16.156   4.801  1.00  0.61           C  
ATOM   1165  C   LEU A  79       8.520  17.190   4.013  1.00  0.61           C  
ATOM   1166  O   LEU A  79       8.647  17.090   2.789  1.00  0.61           O  
ATOM   1167  CB  LEU A  79       8.546  14.895   4.941  1.00  0.61           C  
ATOM   1168  CG  LEU A  79       9.819  14.962   5.652  1.00  0.61           C  
ATOM   1169  CD1 LEU A  79       9.542  15.103   7.103  1.00  0.61           C  
ATOM   1170  CD2 LEU A  79      10.617  13.736   5.271  1.00  0.61           C  
ATOM   1171  H   LEU A  79       6.571  15.285   3.235  1.00  0.61           H  
ATOM   1172  HA  LEU A  79       7.472  16.563   5.781  1.00  0.61           H  
ATOM   1173 1HB  LEU A  79       7.955  14.152   5.452  1.00  0.61           H  
ATOM   1174 2HB  LEU A  79       8.745  14.520   3.976  1.00  0.61           H  
ATOM   1175  HG  LEU A  79      10.366  15.846   5.365  1.00  0.61           H  
ATOM   1176 1HD1 LEU A  79      10.473  15.167   7.626  1.00  0.61           H  
ATOM   1177 2HD1 LEU A  79       8.972  16.000   7.273  1.00  0.61           H  
ATOM   1178 3HD1 LEU A  79       8.979  14.246   7.456  1.00  0.61           H  
ATOM   1179 1HD2 LEU A  79      11.579  13.724   5.787  1.00  0.61           H  
ATOM   1180 2HD2 LEU A  79      10.059  12.891   5.522  1.00  0.61           H  
ATOM   1181 3HD2 LEU A  79      10.783  13.742   4.195  1.00  0.61           H  
ATOM   1182  N   TYR A  80       9.048  18.194   4.690  1.00  0.59           N  
ATOM   1183  CA  TYR A  80       9.834  19.206   4.001  1.00  0.59           C  
ATOM   1184  C   TYR A  80      11.244  19.339   4.556  1.00  0.59           C  
ATOM   1185  O   TYR A  80      11.481  19.162   5.757  1.00  0.59           O  
ATOM   1186  CB  TYR A  80       9.155  20.565   4.108  1.00  0.59           C  
ATOM   1187  CG  TYR A  80       7.794  20.649   3.489  1.00  0.59           C  
ATOM   1188  CD1 TYR A  80       6.665  20.296   4.231  1.00  0.59           C  
ATOM   1189  CD2 TYR A  80       7.667  21.093   2.193  1.00  0.59           C  
ATOM   1190  CE1 TYR A  80       5.413  20.406   3.657  1.00  0.59           C  
ATOM   1191  CE2 TYR A  80       6.426  21.202   1.620  1.00  0.59           C  
ATOM   1192  CZ  TYR A  80       5.301  20.866   2.339  1.00  0.59           C  
ATOM   1193  OH  TYR A  80       4.062  20.988   1.754  1.00  0.59           O  
ATOM   1194  H   TYR A  80       8.907  18.255   5.693  1.00  0.59           H  
ATOM   1195  HA  TYR A  80       9.926  18.932   2.953  1.00  0.59           H  
ATOM   1196 1HB  TYR A  80       9.061  20.832   5.158  1.00  0.59           H  
ATOM   1197 2HB  TYR A  80       9.789  21.318   3.635  1.00  0.59           H  
ATOM   1198  HD1 TYR A  80       6.769  19.942   5.262  1.00  0.59           H  
ATOM   1199  HD2 TYR A  80       8.559  21.360   1.624  1.00  0.59           H  
ATOM   1200  HE1 TYR A  80       4.524  20.137   4.226  1.00  0.59           H  
ATOM   1201  HE2 TYR A  80       6.331  21.557   0.594  1.00  0.59           H  
ATOM   1202  HH  TYR A  80       3.398  20.621   2.340  1.00  0.59           H  
ATOM   1203  N   LEU A  81      12.178  19.707   3.679  1.00  0.57           N  
ATOM   1204  CA  LEU A  81      13.540  20.017   4.104  1.00  0.57           C  
ATOM   1205  C   LEU A  81      13.942  21.380   3.540  1.00  0.57           C  
ATOM   1206  O   LEU A  81      14.012  21.577   2.324  1.00  0.57           O  
ATOM   1207  CB  LEU A  81      14.537  18.943   3.630  1.00  0.57           C  
ATOM   1208  CG  LEU A  81      16.021  19.180   4.003  1.00  0.57           C  
ATOM   1209  CD1 LEU A  81      16.147  19.119   5.522  1.00  0.57           C  
ATOM   1210  CD2 LEU A  81      16.922  18.135   3.324  1.00  0.57           C  
ATOM   1211  H   LEU A  81      11.917  19.802   2.696  1.00  0.57           H  
ATOM   1212  HA  LEU A  81      13.573  20.073   5.191  1.00  0.57           H  
ATOM   1213 1HB  LEU A  81      14.269  18.038   4.093  1.00  0.57           H  
ATOM   1214 2HB  LEU A  81      14.463  18.824   2.555  1.00  0.57           H  
ATOM   1215  HG  LEU A  81      16.323  20.174   3.684  1.00  0.57           H  
ATOM   1216 1HD1 LEU A  81      17.168  19.286   5.801  1.00  0.57           H  
ATOM   1217 2HD1 LEU A  81      15.513  19.879   5.972  1.00  0.57           H  
ATOM   1218 3HD1 LEU A  81      15.837  18.134   5.875  1.00  0.57           H  
ATOM   1219 1HD2 LEU A  81      17.960  18.320   3.598  1.00  0.57           H  
ATOM   1220 2HD2 LEU A  81      16.635  17.143   3.644  1.00  0.57           H  
ATOM   1221 3HD2 LEU A  81      16.820  18.212   2.255  1.00  0.57           H  
ATOM   1222  N   GLN A  82      14.178  22.329   4.433  1.00  0.57           N  
ATOM   1223  CA  GLN A  82      14.546  23.691   4.075  1.00  0.57           C  
ATOM   1224  C   GLN A  82      16.041  23.874   4.250  1.00  0.57           C  
ATOM   1225  O   GLN A  82      16.559  23.746   5.362  1.00  0.57           O  
ATOM   1226  CB  GLN A  82      13.768  24.679   4.943  1.00  0.57           C  
ATOM   1227  CG  GLN A  82      14.100  26.162   4.750  1.00  0.57           C  
ATOM   1228  CD  GLN A  82      13.598  26.768   3.457  1.00  0.57           C  
ATOM   1229  OE1 GLN A  82      12.502  26.435   2.969  1.00  0.57           O  
ATOM   1230  NE2 GLN A  82      14.378  27.697   2.906  1.00  0.57           N  
ATOM   1231  H   GLN A  82      14.108  22.095   5.420  1.00  0.57           H  
ATOM   1232  HA  GLN A  82      14.304  23.866   3.028  1.00  0.57           H  
ATOM   1233 1HB  GLN A  82      12.703  24.556   4.750  1.00  0.57           H  
ATOM   1234 2HB  GLN A  82      13.934  24.435   5.988  1.00  0.57           H  
ATOM   1235 1HG  GLN A  82      13.671  26.724   5.578  1.00  0.57           H  
ATOM   1236 2HG  GLN A  82      15.189  26.264   4.759  1.00  0.57           H  
ATOM   1237 1HE2 GLN A  82      14.101  28.148   2.061  1.00  0.57           H  
ATOM   1238 2HE2 GLN A  82      15.259  27.961   3.353  1.00  0.57           H  
ATOM   1239  N   MET A  83      16.754  24.104   3.158  1.00  0.57           N  
ATOM   1240  CA  MET A  83      18.196  24.213   3.248  1.00  0.57           C  
ATOM   1241  C   MET A  83      18.628  25.648   3.007  1.00  0.57           C  
ATOM   1242  O   MET A  83      18.400  26.191   1.919  1.00  0.57           O  
ATOM   1243  CB  MET A  83      18.820  23.308   2.216  1.00  0.57           C  
ATOM   1244  CG  MET A  83      18.325  21.866   2.269  1.00  0.57           C  
ATOM   1245  SD  MET A  83      19.165  20.778   1.104  1.00  0.57           S  
ATOM   1246  CE  MET A  83      18.623  21.384  -0.461  1.00  0.57           C  
ATOM   1247  H   MET A  83      16.294  24.205   2.254  1.00  0.57           H  
ATOM   1248  HA  MET A  83      18.524  23.923   4.244  1.00  0.57           H  
ATOM   1249 1HB  MET A  83      18.633  23.704   1.219  1.00  0.57           H  
ATOM   1250 2HB  MET A  83      19.874  23.297   2.387  1.00  0.57           H  
ATOM   1251 1HG  MET A  83      18.455  21.471   3.269  1.00  0.57           H  
ATOM   1252 2HG  MET A  83      17.257  21.848   2.036  1.00  0.57           H  
ATOM   1253 1HE  MET A  83      19.068  20.793  -1.244  1.00  0.57           H  
ATOM   1254 2HE  MET A  83      17.544  21.329  -0.526  1.00  0.57           H  
ATOM   1255 3HE  MET A  83      18.939  22.413  -0.567  1.00  0.57           H  
ATOM   1256  N   ASN A  84      19.246  26.270   4.013  1.00  0.58           N  
ATOM   1257  CA  ASN A  84      19.659  27.664   3.911  1.00  0.58           C  
ATOM   1258  C   ASN A  84      21.174  27.796   3.782  1.00  0.58           C  
ATOM   1259  O   ASN A  84      21.913  26.909   4.202  1.00  0.58           O  
ATOM   1260  CB  ASN A  84      19.120  28.433   5.105  1.00  0.58           C  
ATOM   1261  CG  ASN A  84      17.597  28.414   5.104  1.00  0.58           C  
ATOM   1262  OD1 ASN A  84      16.976  28.568   4.035  1.00  0.58           O  
ATOM   1263  ND2 ASN A  84      17.003  28.239   6.259  1.00  0.58           N  
ATOM   1264  H   ASN A  84      19.412  25.792   4.902  1.00  0.58           H  
ATOM   1265  HA  ASN A  84      19.228  28.090   3.006  1.00  0.58           H  
ATOM   1266 1HB  ASN A  84      19.485  27.976   6.029  1.00  0.58           H  
ATOM   1267 2HB  ASN A  84      19.475  29.462   5.078  1.00  0.58           H  
ATOM   1268 1HD2 ASN A  84      16.006  28.220   6.318  1.00  0.58           H  
ATOM   1269 2HD2 ASN A  84      17.550  28.119   7.090  1.00  0.58           H  
ATOM   1270  N   SER A  85      21.635  28.914   3.218  1.00  0.60           N  
ATOM   1271  CA  SER A  85      23.067  29.190   3.101  1.00  0.60           C  
ATOM   1272  C   SER A  85      23.816  28.019   2.471  1.00  0.60           C  
ATOM   1273  O   SER A  85      24.838  27.567   2.995  1.00  0.60           O  
ATOM   1274  CB  SER A  85      23.651  29.499   4.465  1.00  0.60           C  
ATOM   1275  OG  SER A  85      23.036  30.627   5.029  1.00  0.60           O  
ATOM   1276  H   SER A  85      20.980  29.593   2.851  1.00  0.60           H  
ATOM   1277  HA  SER A  85      23.192  30.063   2.459  1.00  0.60           H  
ATOM   1278 1HB  SER A  85      23.530  28.642   5.129  1.00  0.60           H  
ATOM   1279 2HB  SER A  85      24.719  29.681   4.362  1.00  0.60           H  
ATOM   1280  HG  SER A  85      23.161  31.340   4.396  1.00  0.60           H  
ATOM   1281  N   LEU A  86      23.309  27.546   1.338  1.00  0.61           N  
ATOM   1282  CA  LEU A  86      23.860  26.375   0.661  1.00  0.61           C  
ATOM   1283  C   LEU A  86      25.307  26.515   0.234  1.00  0.61           C  
ATOM   1284  O   LEU A  86      25.760  27.575  -0.193  1.00  0.61           O  
ATOM   1285  CB  LEU A  86      22.975  26.023  -0.537  1.00  0.61           C  
ATOM   1286  CG  LEU A  86      21.630  25.390  -0.156  1.00  0.61           C  
ATOM   1287  CD1 LEU A  86      20.747  25.307  -1.317  1.00  0.61           C  
ATOM   1288  CD2 LEU A  86      21.904  23.983   0.322  1.00  0.61           C  
ATOM   1289  H   LEU A  86      22.481  28.010   0.956  1.00  0.61           H  
ATOM   1290  HA  LEU A  86      23.809  25.538   1.359  1.00  0.61           H  
ATOM   1291 1HB  LEU A  86      22.770  26.934  -1.104  1.00  0.61           H  
ATOM   1292 2HB  LEU A  86      23.515  25.329  -1.177  1.00  0.61           H  
ATOM   1293  HG  LEU A  86      21.137  25.984   0.623  1.00  0.61           H  
ATOM   1294 1HD1 LEU A  86      19.814  24.841  -1.023  1.00  0.61           H  
ATOM   1295 2HD1 LEU A  86      20.551  26.309  -1.699  1.00  0.61           H  
ATOM   1296 3HD1 LEU A  86      21.237  24.704  -2.066  1.00  0.61           H  
ATOM   1297 1HD2 LEU A  86      20.997  23.501   0.565  1.00  0.61           H  
ATOM   1298 2HD2 LEU A  86      22.390  23.424  -0.475  1.00  0.61           H  
ATOM   1299 3HD2 LEU A  86      22.559  24.008   1.198  1.00  0.61           H  
ATOM   1300  N   ARG A  87      26.047  25.423   0.376  1.00  0.63           N  
ATOM   1301  CA  ARG A  87      27.456  25.377   0.002  1.00  0.63           C  
ATOM   1302  C   ARG A  87      27.644  24.485  -1.216  1.00  0.63           C  
ATOM   1303  O   ARG A  87      26.805  23.641  -1.507  1.00  0.63           O  
ATOM   1304  CB  ARG A  87      28.288  24.879   1.175  1.00  0.63           C  
ATOM   1305  CG  ARG A  87      28.297  25.795   2.384  1.00  0.63           C  
ATOM   1306  CD  ARG A  87      29.025  25.188   3.533  1.00  0.63           C  
ATOM   1307  NE  ARG A  87      30.440  24.987   3.270  1.00  0.63           N  
ATOM   1308  CZ  ARG A  87      31.398  25.917   3.415  1.00  0.63           C  
ATOM   1309  NH1 ARG A  87      31.093  27.139   3.807  1.00  0.63           N  
ATOM   1310  NH2 ARG A  87      32.653  25.593   3.164  1.00  0.63           N  
ATOM   1311  H   ARG A  87      25.620  24.574   0.776  1.00  0.63           H  
ATOM   1312  HA  ARG A  87      27.786  26.384  -0.250  1.00  0.63           H  
ATOM   1313 1HB  ARG A  87      27.866  23.933   1.518  1.00  0.63           H  
ATOM   1314 2HB  ARG A  87      29.317  24.702   0.866  1.00  0.63           H  
ATOM   1315 1HG  ARG A  87      28.780  26.736   2.125  1.00  0.63           H  
ATOM   1316 2HG  ARG A  87      27.267  25.989   2.697  1.00  0.63           H  
ATOM   1317 1HD  ARG A  87      28.925  25.827   4.409  1.00  0.63           H  
ATOM   1318 2HD  ARG A  87      28.589  24.214   3.744  1.00  0.63           H  
ATOM   1319  HE  ARG A  87      30.740  24.046   2.974  1.00  0.63           H  
ATOM   1320 1HH1 ARG A  87      30.131  27.382   3.997  1.00  0.63           H  
ATOM   1321 2HH1 ARG A  87      31.819  27.832   3.915  1.00  0.63           H  
ATOM   1322 1HH2 ARG A  87      32.877  24.645   2.867  1.00  0.63           H  
ATOM   1323 2HH2 ARG A  87      33.384  26.277   3.269  1.00  0.63           H  
ATOM   1324  N   ALA A  88      28.754  24.625  -1.930  1.00  0.64           N  
ATOM   1325  CA  ALA A  88      28.980  23.774  -3.106  1.00  0.64           C  
ATOM   1326  C   ALA A  88      28.934  22.285  -2.734  1.00  0.64           C  
ATOM   1327  O   ALA A  88      28.452  21.446  -3.506  1.00  0.64           O  
ATOM   1328  CB  ALA A  88      30.310  24.114  -3.741  1.00  0.64           C  
ATOM   1329  H   ALA A  88      29.435  25.327  -1.677  1.00  0.64           H  
ATOM   1330  HA  ALA A  88      28.193  23.973  -3.830  1.00  0.64           H  
ATOM   1331 1HB  ALA A  88      30.453  23.498  -4.629  1.00  0.64           H  
ATOM   1332 2HB  ALA A  88      30.318  25.167  -4.025  1.00  0.64           H  
ATOM   1333 3HB  ALA A  88      31.114  23.922  -3.032  1.00  0.64           H  
ATOM   1334  N   GLU A  89      29.407  21.972  -1.521  1.00  0.63           N  
ATOM   1335  CA  GLU A  89      29.455  20.618  -0.962  1.00  0.63           C  
ATOM   1336  C   GLU A  89      28.065  20.013  -0.727  1.00  0.63           C  
ATOM   1337  O   GLU A  89      27.947  18.819  -0.456  1.00  0.63           O  
ATOM   1338  CB  GLU A  89      30.266  20.605   0.339  1.00  0.63           C  
ATOM   1339  CG  GLU A  89      29.620  21.343   1.484  1.00  0.63           C  
ATOM   1340  CD  GLU A  89      30.488  21.451   2.710  1.00  0.63           C  
ATOM   1341  OE1 GLU A  89      31.344  22.311   2.723  1.00  0.63           O  
ATOM   1342  OE2 GLU A  89      30.292  20.701   3.637  1.00  0.63           O  
ATOM   1343  H   GLU A  89      29.767  22.725  -0.957  1.00  0.63           H  
ATOM   1344  HA  GLU A  89      29.971  19.980  -1.679  1.00  0.63           H  
ATOM   1345 1HB  GLU A  89      30.431  19.575   0.653  1.00  0.63           H  
ATOM   1346 2HB  GLU A  89      31.243  21.054   0.161  1.00  0.63           H  
ATOM   1347 1HG  GLU A  89      29.402  22.325   1.133  1.00  0.63           H  
ATOM   1348 2HG  GLU A  89      28.675  20.862   1.744  1.00  0.63           H  
ATOM   1349  N   ASP A  90      27.010  20.828  -0.824  1.00  0.62           N  
ATOM   1350  CA  ASP A  90      25.657  20.335  -0.642  1.00  0.62           C  
ATOM   1351  C   ASP A  90      25.087  19.774  -1.956  1.00  0.62           C  
ATOM   1352  O   ASP A  90      23.953  19.268  -1.975  1.00  0.62           O  
ATOM   1353  CB  ASP A  90      24.738  21.433  -0.070  1.00  0.62           C  
ATOM   1354  CG  ASP A  90      25.010  21.830   1.454  1.00  0.62           C  
ATOM   1355  OD1 ASP A  90      25.147  20.945   2.300  1.00  0.62           O  
ATOM   1356  OD2 ASP A  90      25.108  23.017   1.758  1.00  0.62           O  
ATOM   1357  H   ASP A  90      27.133  21.810  -1.058  1.00  0.62           H  
ATOM   1358  HA  ASP A  90      25.697  19.521   0.070  1.00  0.62           H  
ATOM   1359 1HB  ASP A  90      24.846  22.328  -0.678  1.00  0.62           H  
ATOM   1360 2HB  ASP A  90      23.700  21.116  -0.161  1.00  0.62           H  
ATOM   1361  N   THR A  91      25.872  19.855  -3.054  1.00  0.61           N  
ATOM   1362  CA  THR A  91      25.453  19.261  -4.324  1.00  0.61           C  
ATOM   1363  C   THR A  91      25.300  17.764  -4.126  1.00  0.61           C  
ATOM   1364  O   THR A  91      26.247  17.094  -3.706  1.00  0.61           O  
ATOM   1365  CB  THR A  91      26.502  19.491  -5.424  1.00  0.61           C  
ATOM   1366  OG1 THR A  91      26.692  20.900  -5.641  1.00  0.61           O  
ATOM   1367  CG2 THR A  91      26.127  18.780  -6.695  1.00  0.61           C  
ATOM   1368  H   THR A  91      26.784  20.317  -3.015  1.00  0.61           H  
ATOM   1369  HA  THR A  91      24.496  19.686  -4.620  1.00  0.61           H  
ATOM   1370  HB  THR A  91      27.452  19.084  -5.082  1.00  0.61           H  
ATOM   1371  HG1 THR A  91      27.282  21.246  -4.919  1.00  0.61           H  
ATOM   1372 1HG2 THR A  91      26.898  18.943  -7.445  1.00  0.61           H  
ATOM   1373 2HG2 THR A  91      26.030  17.713  -6.500  1.00  0.61           H  
ATOM   1374 3HG2 THR A  91      25.215  19.142  -7.044  1.00  0.61           H  
ATOM   1375  N   ALA A  92      24.119  17.238  -4.425  1.00  0.59           N  
ATOM   1376  CA  ALA A  92      23.850  15.824  -4.178  1.00  0.59           C  
ATOM   1377  C   ALA A  92      22.465  15.403  -4.625  1.00  0.59           C  
ATOM   1378  O   ALA A  92      21.619  16.238  -4.958  1.00  0.59           O  
ATOM   1379  CB  ALA A  92      23.980  15.509  -2.717  1.00  0.59           C  
ATOM   1380  H   ALA A  92      23.411  17.847  -4.832  1.00  0.59           H  
ATOM   1381  HA  ALA A  92      24.578  15.236  -4.739  1.00  0.59           H  
ATOM   1382 1HB  ALA A  92      23.784  14.462  -2.565  1.00  0.59           H  
ATOM   1383 2HB  ALA A  92      24.958  15.737  -2.322  1.00  0.59           H  
ATOM   1384 3HB  ALA A  92      23.242  16.097  -2.211  1.00  0.59           H  
ATOM   1385  N   VAL A  93      22.210  14.100  -4.565  1.00  0.57           N  
ATOM   1386  CA  VAL A  93      20.841  13.631  -4.701  1.00  0.57           C  
ATOM   1387  C   VAL A  93      20.263  13.384  -3.309  1.00  0.57           C  
ATOM   1388  O   VAL A  93      20.860  12.694  -2.482  1.00  0.57           O  
ATOM   1389  CB  VAL A  93      20.747  12.360  -5.548  1.00  0.57           C  
ATOM   1390  CG1 VAL A  93      19.297  11.889  -5.593  1.00  0.57           C  
ATOM   1391  CG2 VAL A  93      21.236  12.661  -6.941  1.00  0.57           C  
ATOM   1392  H   VAL A  93      22.959  13.441  -4.342  1.00  0.57           H  
ATOM   1393  HA  VAL A  93      20.252  14.403  -5.186  1.00  0.57           H  
ATOM   1394  HB  VAL A  93      21.350  11.573  -5.096  1.00  0.57           H  
ATOM   1395 1HG1 VAL A  93      19.225  10.984  -6.193  1.00  0.57           H  
ATOM   1396 2HG1 VAL A  93      18.944  11.681  -4.585  1.00  0.57           H  
ATOM   1397 3HG1 VAL A  93      18.680  12.668  -6.035  1.00  0.57           H  
ATOM   1398 1HG2 VAL A  93      21.169  11.761  -7.551  1.00  0.57           H  
ATOM   1399 2HG2 VAL A  93      20.612  13.442  -7.372  1.00  0.57           H  
ATOM   1400 3HG2 VAL A  93      22.271  12.998  -6.901  1.00  0.57           H  
ATOM   1401  N   TYR A  94      19.125  13.982  -3.028  1.00  0.57           N  
ATOM   1402  CA  TYR A  94      18.507  13.855  -1.716  1.00  0.57           C  
ATOM   1403  C   TYR A  94      17.387  12.854  -1.765  1.00  0.57           C  
ATOM   1404  O   TYR A  94      16.672  12.774  -2.765  1.00  0.57           O  
ATOM   1405  CB  TYR A  94      18.009  15.220  -1.275  1.00  0.57           C  
ATOM   1406  CG  TYR A  94      19.123  16.176  -0.899  1.00  0.57           C  
ATOM   1407  CD1 TYR A  94      19.911  16.745  -1.886  1.00  0.57           C  
ATOM   1408  CD2 TYR A  94      19.318  16.530   0.430  1.00  0.57           C  
ATOM   1409  CE1 TYR A  94      20.908  17.626  -1.543  1.00  0.57           C  
ATOM   1410  CE2 TYR A  94      20.305  17.429   0.754  1.00  0.57           C  
ATOM   1411  CZ  TYR A  94      21.107  17.972  -0.248  1.00  0.57           C  
ATOM   1412  OH  TYR A  94      22.128  18.858   0.052  1.00  0.57           O  
ATOM   1413  H   TYR A  94      18.676  14.547  -3.748  1.00  0.57           H  
ATOM   1414  HA  TYR A  94      19.245  13.496  -1.003  1.00  0.57           H  
ATOM   1415 1HB  TYR A  94      17.438  15.666  -2.092  1.00  0.57           H  
ATOM   1416 2HB  TYR A  94      17.340  15.111  -0.422  1.00  0.57           H  
ATOM   1417  HD1 TYR A  94      19.758  16.479  -2.936  1.00  0.57           H  
ATOM   1418  HD2 TYR A  94      18.690  16.097   1.212  1.00  0.57           H  
ATOM   1419  HE1 TYR A  94      21.549  18.053  -2.297  1.00  0.57           H  
ATOM   1420  HE2 TYR A  94      20.462  17.706   1.787  1.00  0.57           H  
ATOM   1421  HH  TYR A  94      22.692  19.003  -0.759  1.00  0.57           H  
ATOM   1422  N   TYR A  95      17.226  12.090  -0.689  1.00  0.59           N  
ATOM   1423  CA  TYR A  95      16.135  11.130  -0.643  1.00  0.59           C  
ATOM   1424  C   TYR A  95      15.359  11.214   0.661  1.00  0.59           C  
ATOM   1425  O   TYR A  95      15.917  11.363   1.751  1.00  0.59           O  
ATOM   1426  CB  TYR A  95      16.641   9.690  -0.754  1.00  0.59           C  
ATOM   1427  CG  TYR A  95      17.475   9.337  -1.960  1.00  0.59           C  
ATOM   1428  CD1 TYR A  95      18.851   9.584  -1.937  1.00  0.59           C  
ATOM   1429  CD2 TYR A  95      16.901   8.720  -3.056  1.00  0.59           C  
ATOM   1430  CE1 TYR A  95      19.630   9.218  -3.008  1.00  0.59           C  
ATOM   1431  CE2 TYR A  95      17.692   8.355  -4.129  1.00  0.59           C  
ATOM   1432  CZ  TYR A  95      19.051   8.599  -4.106  1.00  0.59           C  
ATOM   1433  OH  TYR A  95      19.833   8.216  -5.180  1.00  0.59           O  
ATOM   1434  H   TYR A  95      17.864  12.193   0.097  1.00  0.59           H  
ATOM   1435  HA  TYR A  95      15.439  11.342  -1.455  1.00  0.59           H  
ATOM   1436 1HB  TYR A  95      17.191   9.448   0.101  1.00  0.59           H  
ATOM   1437 2HB  TYR A  95      15.772   9.028  -0.755  1.00  0.59           H  
ATOM   1438  HD1 TYR A  95      19.312  10.064  -1.070  1.00  0.59           H  
ATOM   1439  HD2 TYR A  95      15.825   8.514  -3.070  1.00  0.59           H  
ATOM   1440  HE1 TYR A  95      20.685   9.407  -2.992  1.00  0.59           H  
ATOM   1441  HE2 TYR A  95      17.243   7.864  -4.992  1.00  0.59           H  
ATOM   1442  HH  TYR A  95      20.785   8.255  -4.934  1.00  0.59           H  
ATOM   1443  N   CYS A  96      14.075  11.023   0.525  1.00  0.65           N  
ATOM   1444  CA  CYS A  96      13.114  10.900   1.599  1.00  0.65           C  
ATOM   1445  C   CYS A  96      12.874   9.443   1.891  1.00  0.65           C  
ATOM   1446  O   CYS A  96      12.583   8.643   0.987  1.00  0.65           O  
ATOM   1447  CB  CYS A  96      11.845  11.574   1.197  1.00  0.65           C  
ATOM   1448  SG  CYS A  96      10.502  11.455   2.269  1.00  0.65           S  
ATOM   1449  H   CYS A  96      13.721  10.966  -0.426  1.00  0.65           H  
ATOM   1450  HA  CYS A  96      13.509  11.387   2.492  1.00  0.65           H  
ATOM   1451 1HB  CYS A  96      12.068  12.623   1.044  1.00  0.65           H  
ATOM   1452 2HB  CYS A  96      11.533  11.165   0.241  1.00  0.65           H  
ATOM   1453  N   VAL A  97      13.077   9.086   3.143  1.00  0.77           N  
ATOM   1454  CA  VAL A  97      12.953   7.710   3.564  1.00  0.77           C  
ATOM   1455  C   VAL A  97      12.071   7.541   4.807  1.00  0.77           C  
ATOM   1456  O   VAL A  97      11.928   8.448   5.634  1.00  0.77           O  
ATOM   1457  CB  VAL A  97      14.360   7.153   3.810  1.00  0.77           C  
ATOM   1458  CG1 VAL A  97      15.206   7.145   2.552  1.00  0.77           C  
ATOM   1459  CG2 VAL A  97      14.999   7.994   4.738  1.00  0.77           C  
ATOM   1460  H   VAL A  97      13.331   9.802   3.824  1.00  0.77           H  
ATOM   1461  HA  VAL A  97      12.497   7.146   2.756  1.00  0.77           H  
ATOM   1462  HB  VAL A  97      14.274   6.134   4.181  1.00  0.77           H  
ATOM   1463 1HG1 VAL A  97      16.192   6.746   2.785  1.00  0.77           H  
ATOM   1464 2HG1 VAL A  97      14.733   6.532   1.821  1.00  0.77           H  
ATOM   1465 3HG1 VAL A  97      15.316   8.154   2.165  1.00  0.77           H  
ATOM   1466 1HG2 VAL A  97      15.996   7.618   4.959  1.00  0.77           H  
ATOM   1467 2HG2 VAL A  97      15.072   8.998   4.326  1.00  0.77           H  
ATOM   1468 3HG2 VAL A  97      14.390   8.005   5.622  1.00  0.77           H  
ATOM   1469  N   ARG A  98      11.497   6.347   4.950  1.00  1.00           N  
ATOM   1470  CA  ARG A  98      10.619   6.026   6.082  1.00  1.00           C  
ATOM   1471  C   ARG A  98      11.110   4.854   6.931  1.00  1.00           C  
ATOM   1472  O   ARG A  98      11.388   3.759   6.400  1.00  1.00           O  
ATOM   1473  CB  ARG A  98       9.234   5.708   5.565  1.00  1.00           C  
ATOM   1474  CG  ARG A  98       8.247   5.291   6.594  1.00  1.00           C  
ATOM   1475  CD  ARG A  98       6.898   5.082   6.013  1.00  1.00           C  
ATOM   1476  NE  ARG A  98       6.284   6.324   5.622  1.00  1.00           N  
ATOM   1477  CZ  ARG A  98       5.003   6.454   5.255  1.00  1.00           C  
ATOM   1478  NH1 ARG A  98       4.210   5.428   5.263  1.00  1.00           N  
ATOM   1479  NH2 ARG A  98       4.543   7.607   4.894  1.00  1.00           N  
ATOM   1480  H   ARG A  98      11.676   5.648   4.229  1.00  1.00           H  
ATOM   1481  HA  ARG A  98      10.553   6.904   6.725  1.00  1.00           H  
ATOM   1482 1HB  ARG A  98       8.832   6.557   5.031  1.00  1.00           H  
ATOM   1483 2HB  ARG A  98       9.308   4.895   4.863  1.00  1.00           H  
ATOM   1484 1HG  ARG A  98       8.569   4.362   7.070  1.00  1.00           H  
ATOM   1485 2HG  ARG A  98       8.189   6.078   7.339  1.00  1.00           H  
ATOM   1486 1HD  ARG A  98       6.997   4.470   5.119  1.00  1.00           H  
ATOM   1487 2HD  ARG A  98       6.252   4.579   6.705  1.00  1.00           H  
ATOM   1488  HE  ARG A  98       6.865   7.153   5.609  1.00  1.00           H  
ATOM   1489 1HH1 ARG A  98       4.574   4.532   5.554  1.00  1.00           H  
ATOM   1490 2HH1 ARG A  98       3.215   5.553   5.000  1.00  1.00           H  
ATOM   1491 1HH2 ARG A  98       5.158   8.409   4.907  1.00  1.00           H  
ATOM   1492 2HH2 ARG A  98       3.569   7.681   4.610  1.00  1.00           H  
ATOM   1493  N   ARG A  99      11.216   5.091   8.255  1.00  1.39           N  
ATOM   1494  CA  ARG A  99      11.706   4.065   9.189  1.00  1.39           C  
ATOM   1495  C   ARG A  99      10.636   3.027   9.510  1.00  1.39           C  
ATOM   1496  O   ARG A  99       9.467   3.361   9.709  1.00  1.39           O  
ATOM   1497  CB  ARG A  99      12.208   4.656  10.494  1.00  1.39           C  
ATOM   1498  CG  ARG A  99      13.450   5.532  10.404  1.00  1.39           C  
ATOM   1499  CD  ARG A  99      13.941   5.907  11.768  1.00  1.39           C  
ATOM   1500  NE  ARG A  99      15.039   6.880  11.746  1.00  1.39           N  
ATOM   1501  CZ  ARG A  99      16.355   6.596  11.598  1.00  1.39           C  
ATOM   1502  NH1 ARG A  99      16.772   5.366  11.428  1.00  1.39           N  
ATOM   1503  NH2 ARG A  99      17.241   7.579  11.632  1.00  1.39           N  
ATOM   1504  H   ARG A  99      10.941   6.010   8.622  1.00  1.39           H  
ATOM   1505  HA  ARG A  99      12.547   3.564   8.739  1.00  1.39           H  
ATOM   1506 1HB  ARG A  99      11.419   5.254  10.948  1.00  1.39           H  
ATOM   1507 2HB  ARG A  99      12.444   3.840  11.186  1.00  1.39           H  
ATOM   1508 1HG  ARG A  99      14.241   4.960   9.916  1.00  1.39           H  
ATOM   1509 2HG  ARG A  99      13.231   6.438   9.836  1.00  1.39           H  
ATOM   1510 1HD  ARG A  99      13.120   6.335  12.341  1.00  1.39           H  
ATOM   1511 2HD  ARG A  99      14.301   5.002  12.271  1.00  1.39           H  
ATOM   1512  HE  ARG A  99      14.789   7.852  11.872  1.00  1.39           H  
ATOM   1513 1HH1 ARG A  99      16.116   4.579  11.398  1.00  1.39           H  
ATOM   1514 2HH1 ARG A  99      17.755   5.172  11.324  1.00  1.39           H  
ATOM   1515 1HH2 ARG A  99      16.935   8.532  11.780  1.00  1.39           H  
ATOM   1516 2HH2 ARG A  99      18.224   7.372  11.526  1.00  1.39           H  
ATOM   1517  N   GLY A 100      11.047   1.772   9.657  1.00  2.01           N  
ATOM   1518  CA  GLY A 100      10.125   0.663   9.941  1.00  2.01           C  
ATOM   1519  C   GLY A 100       9.628   0.526  11.389  1.00  2.01           C  
ATOM   1520  O   GLY A 100       9.739  -0.537  11.994  1.00  2.01           O  
ATOM   1521  H   GLY A 100      12.038   1.558   9.526  1.00  2.01           H  
ATOM   1522 1HA  GLY A 100       9.261   0.764   9.285  1.00  2.01           H  
ATOM   1523 2HA  GLY A 100      10.610  -0.268   9.647  1.00  2.01           H  
ATOM   1524  N   ARG A 101       9.045   1.595  11.921  1.00  2.86           N  
ATOM   1525  CA  ARG A 101       8.522   1.643  13.298  1.00  2.86           C  
ATOM   1526  C   ARG A 101       9.484   1.012  14.339  1.00  2.86           C  
ATOM   1527  O   ARG A 101      10.696   1.253  14.320  1.00  2.86           O  
ATOM   1528  CB  ARG A 101       7.173   0.910  13.351  1.00  2.86           C  
ATOM   1529  CG  ARG A 101       6.073   1.470  12.476  1.00  2.86           C  
ATOM   1530  CD  ARG A 101       5.307   2.604  13.112  1.00  2.86           C  
ATOM   1531  NE  ARG A 101       4.546   2.133  14.288  1.00  2.86           N  
ATOM   1532  CZ  ARG A 101       3.797   2.900  15.123  1.00  2.86           C  
ATOM   1533  NH1 ARG A 101       3.667   4.192  14.930  1.00  2.86           N  
ATOM   1534  NH2 ARG A 101       3.181   2.335  16.152  1.00  2.86           N  
ATOM   1535  H   ARG A 101       8.981   2.407  11.311  1.00  2.86           H  
ATOM   1536  HA  ARG A 101       8.363   2.689  13.561  1.00  2.86           H  
ATOM   1537 1HB  ARG A 101       7.303  -0.147  13.112  1.00  2.86           H  
ATOM   1538 2HB  ARG A 101       6.753   0.984  14.348  1.00  2.86           H  
ATOM   1539 1HG  ARG A 101       6.550   1.850  11.592  1.00  2.86           H  
ATOM   1540 2HG  ARG A 101       5.371   0.682  12.203  1.00  2.86           H  
ATOM   1541 1HD  ARG A 101       5.992   3.390  13.432  1.00  2.86           H  
ATOM   1542 2HD  ARG A 101       4.600   3.014  12.389  1.00  2.86           H  
ATOM   1543  HE  ARG A 101       4.598   1.148  14.497  1.00  2.86           H  
ATOM   1544 1HH1 ARG A 101       4.120   4.648  14.131  1.00  2.86           H  
ATOM   1545 2HH1 ARG A 101       3.109   4.744  15.560  1.00  2.86           H  
ATOM   1546 1HH2 ARG A 101       3.269   1.341  16.312  1.00  2.86           H  
ATOM   1547 2HH2 ARG A 101       2.623   2.898  16.775  1.00  2.86           H  
ATOM   1548  N   GLU A 102       8.910   0.237  15.281  1.00  3.80           N  
ATOM   1549  CA  GLU A 102       9.575  -0.526  16.356  1.00  3.80           C  
ATOM   1550  C   GLU A 102      10.321   0.291  17.422  1.00  3.80           C  
ATOM   1551  O   GLU A 102      10.006   0.191  18.608  1.00  3.80           O  
ATOM   1552  CB  GLU A 102      10.539  -1.582  15.790  1.00  3.80           C  
ATOM   1553  CG  GLU A 102       9.859  -2.745  15.058  1.00  3.80           C  
ATOM   1554  CD  GLU A 102      10.835  -3.825  14.577  1.00  3.80           C  
ATOM   1555  OE1 GLU A 102      12.025  -3.643  14.716  1.00  3.80           O  
ATOM   1556  OE2 GLU A 102      10.376  -4.838  14.094  1.00  3.80           O  
ATOM   1557  H   GLU A 102       7.917   0.120  15.238  1.00  3.80           H  
ATOM   1558  HA  GLU A 102       8.792  -1.075  16.879  1.00  3.80           H  
ATOM   1559 1HB  GLU A 102      11.239  -1.117  15.097  1.00  3.80           H  
ATOM   1560 2HB  GLU A 102      11.128  -2.003  16.605  1.00  3.80           H  
ATOM   1561 1HG  GLU A 102       9.130  -3.201  15.724  1.00  3.80           H  
ATOM   1562 2HG  GLU A 102       9.322  -2.343  14.196  1.00  3.80           H  
ATOM   1563  N   THR A 103      11.317   1.064  17.004  1.00  4.46           N  
ATOM   1564  CA  THR A 103      12.130   1.843  17.939  1.00  4.46           C  
ATOM   1565  C   THR A 103      12.980   2.904  17.281  1.00  4.46           C  
ATOM   1566  O   THR A 103      13.355   2.787  16.111  1.00  4.46           O  
ATOM   1567  CB  THR A 103      13.106   0.943  18.719  1.00  4.46           C  
ATOM   1568  OG1 THR A 103      13.806   1.730  19.723  1.00  4.46           O  
ATOM   1569  CG2 THR A 103      14.121   0.341  17.752  1.00  4.46           C  
ATOM   1570  H   THR A 103      11.481   1.110  16.001  1.00  4.46           H  
ATOM   1571  HA  THR A 103      11.461   2.335  18.644  1.00  4.46           H  
ATOM   1572  HB  THR A 103      12.555   0.146  19.215  1.00  4.46           H  
ATOM   1573  HG1 THR A 103      14.516   2.293  19.304  1.00  4.46           H  
ATOM   1574 1HG2 THR A 103      14.814  -0.292  18.301  1.00  4.46           H  
ATOM   1575 2HG2 THR A 103      13.598  -0.254  17.001  1.00  4.46           H  
ATOM   1576 3HG2 THR A 103      14.674   1.142  17.261  1.00  4.46           H  
ATOM   1577  N   TRP A 104      13.346   3.909  18.053  1.00  4.50           N  
ATOM   1578  CA  TRP A 104      14.400   4.771  17.578  1.00  4.50           C  
ATOM   1579  C   TRP A 104      15.713   3.999  17.759  1.00  4.50           C  
ATOM   1580  O   TRP A 104      15.855   3.347  18.797  1.00  4.50           O  
ATOM   1581  CB  TRP A 104      14.442   6.066  18.369  1.00  4.50           C  
ATOM   1582  CG  TRP A 104      13.363   6.985  18.030  1.00  4.50           C  
ATOM   1583  CD1 TRP A 104      12.333   6.748  17.180  1.00  4.50           C  
ATOM   1584  CD2 TRP A 104      13.177   8.323  18.526  1.00  4.50           C  
ATOM   1585  NE1 TRP A 104      11.525   7.846  17.105  1.00  4.50           N  
ATOM   1586  CE2 TRP A 104      12.029   8.822  17.921  1.00  4.50           C  
ATOM   1587  CE3 TRP A 104      13.881   9.126  19.424  1.00  4.50           C  
ATOM   1588  CZ2 TRP A 104      11.569  10.094  18.173  1.00  4.50           C  
ATOM   1589  CZ3 TRP A 104      13.408  10.396  19.681  1.00  4.50           C  
ATOM   1590  CH2 TRP A 104      12.288  10.864  19.065  1.00  4.50           C  
ATOM   1591  H   TRP A 104      12.961   4.009  18.984  1.00  4.50           H  
ATOM   1592  HA  TRP A 104      14.171   5.012  16.559  1.00  4.50           H  
ATOM   1593 1HB  TRP A 104      14.375   5.841  19.432  1.00  4.50           H  
ATOM   1594 2HB  TRP A 104      15.376   6.557  18.210  1.00  4.50           H  
ATOM   1595  HD1 TRP A 104      12.177   5.820  16.632  1.00  4.50           H  
ATOM   1596  HE1 TRP A 104      10.693   7.922  16.545  1.00  4.50           H  
ATOM   1597  HE3 TRP A 104      14.781   8.754  19.914  1.00  4.50           H  
ATOM   1598  HZ2 TRP A 104      10.676  10.488  17.700  1.00  4.50           H  
ATOM   1599  HZ3 TRP A 104      13.952  11.016  20.389  1.00  4.50           H  
ATOM   1600  HH2 TRP A 104      11.954  11.859  19.282  1.00  4.50           H  
ATOM   1601  N   PHE A 105      16.655   3.989  16.794  1.00  3.92           N  
ATOM   1602  CA  PHE A 105      16.566   4.514  15.424  1.00  3.92           C  
ATOM   1603  C   PHE A 105      16.705   3.341  14.462  1.00  3.92           C  
ATOM   1604  O   PHE A 105      17.795   3.031  13.977  1.00  3.92           O  
ATOM   1605  CB  PHE A 105      17.605   5.603  15.170  1.00  3.92           C  
ATOM   1606  CG  PHE A 105      17.369   6.823  16.013  1.00  3.92           C  
ATOM   1607  CD1 PHE A 105      18.032   7.006  17.215  1.00  3.92           C  
ATOM   1608  CD2 PHE A 105      16.444   7.787  15.611  1.00  3.92           C  
ATOM   1609  CE1 PHE A 105      17.788   8.129  17.988  1.00  3.92           C  
ATOM   1610  CE2 PHE A 105      16.202   8.902  16.385  1.00  3.92           C  
ATOM   1611  CZ  PHE A 105      16.877   9.069  17.571  1.00  3.92           C  
ATOM   1612  H   PHE A 105      17.502   3.487  17.011  1.00  3.92           H  
ATOM   1613  HA  PHE A 105      15.611   4.954  15.210  1.00  3.92           H  
ATOM   1614 1HB  PHE A 105      18.599   5.219  15.390  1.00  3.92           H  
ATOM   1615 2HB  PHE A 105      17.588   5.895  14.132  1.00  3.92           H  
ATOM   1616  HD1 PHE A 105      18.752   6.258  17.548  1.00  3.92           H  
ATOM   1617  HD2 PHE A 105      15.906   7.653  14.673  1.00  3.92           H  
ATOM   1618  HE1 PHE A 105      18.316   8.267  18.931  1.00  3.92           H  
ATOM   1619  HE2 PHE A 105      15.476   9.648  16.061  1.00  3.92           H  
ATOM   1620  HZ  PHE A 105      16.691   9.939  18.182  1.00  3.92           H  
ATOM   1621  N   SER A 106      15.565   2.703  14.200  1.00  3.06           N  
ATOM   1622  CA  SER A 106      15.450   1.491  13.392  1.00  3.06           C  
ATOM   1623  C   SER A 106      15.738   1.709  11.912  1.00  3.06           C  
ATOM   1624  O   SER A 106      15.823   2.844  11.432  1.00  3.06           O  
ATOM   1625  CB  SER A 106      14.058   0.914  13.558  1.00  3.06           C  
ATOM   1626  OG  SER A 106      13.093   1.759  12.992  1.00  3.06           O  
ATOM   1627  H   SER A 106      14.719   3.023  14.674  1.00  3.06           H  
ATOM   1628  HA  SER A 106      16.171   0.766  13.770  1.00  3.06           H  
ATOM   1629 1HB  SER A 106      14.001  -0.067  13.091  1.00  3.06           H  
ATOM   1630 2HB  SER A 106      13.844   0.780  14.614  1.00  3.06           H  
ATOM   1631  HG  SER A 106      12.235   1.501  13.408  1.00  3.06           H  
ATOM   1632  N   THR A 107      15.883   0.602  11.186  1.00  2.25           N  
ATOM   1633  CA  THR A 107      16.209   0.644   9.767  1.00  2.25           C  
ATOM   1634  C   THR A 107      15.035   1.099   8.923  1.00  2.25           C  
ATOM   1635  O   THR A 107      13.906   1.208   9.415  1.00  2.25           O  
ATOM   1636  CB  THR A 107      16.673  -0.737   9.288  1.00  2.25           C  
ATOM   1637  OG1 THR A 107      15.603  -1.678   9.433  1.00  2.25           O  
ATOM   1638  CG2 THR A 107      17.859  -1.196  10.115  1.00  2.25           C  
ATOM   1639  H   THR A 107      15.786  -0.294  11.638  1.00  2.25           H  
ATOM   1640  HA  THR A 107      17.022   1.356   9.622  1.00  2.25           H  
ATOM   1641  HB  THR A 107      16.960  -0.685   8.239  1.00  2.25           H  
ATOM   1642  HG1 THR A 107      14.872  -1.430   8.850  1.00  2.25           H  
ATOM   1643 1HG2 THR A 107      18.183  -2.179   9.772  1.00  2.25           H  
ATOM   1644 2HG2 THR A 107      18.676  -0.484  10.003  1.00  2.25           H  
ATOM   1645 3HG2 THR A 107      17.570  -1.255  11.164  1.00  2.25           H  
ATOM   1646  N   PHE A 108      15.321   1.375   7.656  1.00  1.65           N  
ATOM   1647  CA  PHE A 108      14.321   1.892   6.740  1.00  1.65           C  
ATOM   1648  C   PHE A 108      13.597   0.835   5.937  1.00  1.65           C  
ATOM   1649  O   PHE A 108      14.205  -0.135   5.484  1.00  1.65           O  
ATOM   1650  CB  PHE A 108      15.001   2.859   5.788  1.00  1.65           C  
ATOM   1651  CG  PHE A 108      15.525   4.038   6.505  1.00  1.65           C  
ATOM   1652  CD1 PHE A 108      16.847   4.084   6.912  1.00  1.65           C  
ATOM   1653  CD2 PHE A 108      14.720   5.075   6.802  1.00  1.65           C  
ATOM   1654  CE1 PHE A 108      17.329   5.175   7.595  1.00  1.65           C  
ATOM   1655  CE2 PHE A 108      15.184   6.149   7.480  1.00  1.65           C  
ATOM   1656  CZ  PHE A 108      16.491   6.212   7.879  1.00  1.65           C  
ATOM   1657  H   PHE A 108      16.266   1.244   7.325  1.00  1.65           H  
ATOM   1658  HA  PHE A 108      13.580   2.427   7.308  1.00  1.65           H  
ATOM   1659 1HB  PHE A 108      15.820   2.368   5.271  1.00  1.65           H  
ATOM   1660 2HB  PHE A 108      14.280   3.202   5.038  1.00  1.65           H  
ATOM   1661  HD1 PHE A 108      17.506   3.247   6.684  1.00  1.65           H  
ATOM   1662  HD2 PHE A 108      13.698   5.038   6.485  1.00  1.65           H  
ATOM   1663  HE1 PHE A 108      18.370   5.210   7.910  1.00  1.65           H  
ATOM   1664  HE2 PHE A 108      14.510   6.961   7.696  1.00  1.65           H  
ATOM   1665  HZ  PHE A 108      16.857   7.083   8.417  1.00  1.65           H  
ATOM   1666  N   ASP A 109      12.298   1.056   5.750  1.00  1.24           N  
ATOM   1667  CA  ASP A 109      11.478   0.207   4.893  1.00  1.24           C  
ATOM   1668  C   ASP A 109      11.262   0.811   3.518  1.00  1.24           C  
ATOM   1669  O   ASP A 109      11.205   0.086   2.522  1.00  1.24           O  
ATOM   1670  CB  ASP A 109      10.112  -0.102   5.506  1.00  1.24           C  
ATOM   1671  CG  ASP A 109      10.144  -1.002   6.723  1.00  1.24           C  
ATOM   1672  OD1 ASP A 109      11.007  -1.838   6.812  1.00  1.24           O  
ATOM   1673  OD2 ASP A 109       9.267  -0.886   7.536  1.00  1.24           O  
ATOM   1674  H   ASP A 109      11.886   1.885   6.177  1.00  1.24           H  
ATOM   1675  HA  ASP A 109      11.998  -0.740   4.757  1.00  1.24           H  
ATOM   1676 1HB  ASP A 109       9.637   0.836   5.792  1.00  1.24           H  
ATOM   1677 2HB  ASP A 109       9.484  -0.567   4.749  1.00  1.24           H  
ATOM   1678  N   TYR A 110      11.118   2.135   3.460  1.00  0.99           N  
ATOM   1679  CA  TYR A 110      10.817   2.748   2.171  1.00  0.99           C  
ATOM   1680  C   TYR A 110      11.723   3.906   1.838  1.00  0.99           C  
ATOM   1681  O   TYR A 110      12.220   4.621   2.712  1.00  0.99           O  
ATOM   1682  CB  TYR A 110       9.358   3.215   2.094  1.00  0.99           C  
ATOM   1683  CG  TYR A 110       8.373   2.094   2.321  1.00  0.99           C  
ATOM   1684  CD1 TYR A 110       7.873   1.846   3.597  1.00  0.99           C  
ATOM   1685  CD2 TYR A 110       7.995   1.282   1.266  1.00  0.99           C  
ATOM   1686  CE1 TYR A 110       6.994   0.793   3.805  1.00  0.99           C  
ATOM   1687  CE2 TYR A 110       7.124   0.231   1.476  1.00  0.99           C  
ATOM   1688  CZ  TYR A 110       6.625  -0.018   2.734  1.00  0.99           C  
ATOM   1689  OH  TYR A 110       5.775  -1.084   2.935  1.00  0.99           O  
ATOM   1690  H   TYR A 110      11.194   2.695   4.308  1.00  0.99           H  
ATOM   1691  HA  TYR A 110      10.969   2.001   1.392  1.00  0.99           H  
ATOM   1692 1HB  TYR A 110       9.173   3.987   2.822  1.00  0.99           H  
ATOM   1693 2HB  TYR A 110       9.163   3.648   1.109  1.00  0.99           H  
ATOM   1694  HD1 TYR A 110       8.176   2.475   4.431  1.00  0.99           H  
ATOM   1695  HD2 TYR A 110       8.390   1.469   0.267  1.00  0.99           H  
ATOM   1696  HE1 TYR A 110       6.604   0.594   4.804  1.00  0.99           H  
ATOM   1697  HE2 TYR A 110       6.835  -0.411   0.642  1.00  0.99           H  
ATOM   1698  HH  TYR A 110       5.722  -1.630   2.115  1.00  0.99           H  
ATOM   1699  N   TRP A 111      11.868   4.120   0.544  1.00  0.83           N  
ATOM   1700  CA  TRP A 111      12.575   5.261  -0.001  1.00  0.83           C  
ATOM   1701  C   TRP A 111      11.857   5.697  -1.250  1.00  0.83           C  
ATOM   1702  O   TRP A 111      11.248   4.874  -1.938  1.00  0.83           O  
ATOM   1703  CB  TRP A 111      14.025   4.887  -0.329  1.00  0.83           C  
ATOM   1704  CG  TRP A 111      14.150   3.731  -1.260  1.00  0.83           C  
ATOM   1705  CD1 TRP A 111      14.301   3.756  -2.614  1.00  0.83           C  
ATOM   1706  CD2 TRP A 111      14.143   2.328  -0.878  1.00  0.83           C  
ATOM   1707  NE1 TRP A 111      14.384   2.463  -3.105  1.00  0.83           N  
ATOM   1708  CE2 TRP A 111      14.286   1.582  -2.051  1.00  0.83           C  
ATOM   1709  CE3 TRP A 111      14.028   1.656   0.356  1.00  0.83           C  
ATOM   1710  CZ2 TRP A 111      14.313   0.194  -2.038  1.00  0.83           C  
ATOM   1711  CZ3 TRP A 111      14.051   0.271   0.368  1.00  0.83           C  
ATOM   1712  CH2 TRP A 111      14.190  -0.442  -0.797  1.00  0.83           C  
ATOM   1713  H   TRP A 111      11.448   3.466  -0.101  1.00  0.83           H  
ATOM   1714  HA  TRP A 111      12.562   6.078   0.713  1.00  0.83           H  
ATOM   1715 1HB  TRP A 111      14.532   5.749  -0.772  1.00  0.83           H  
ATOM   1716 2HB  TRP A 111      14.548   4.628   0.587  1.00  0.83           H  
ATOM   1717  HD1 TRP A 111      14.347   4.667  -3.220  1.00  0.83           H  
ATOM   1718  HE1 TRP A 111      14.497   2.210  -4.076  1.00  0.83           H  
ATOM   1719  HE3 TRP A 111      13.920   2.208   1.286  1.00  0.83           H  
ATOM   1720  HZ2 TRP A 111      14.424  -0.393  -2.950  1.00  0.83           H  
ATOM   1721  HZ3 TRP A 111      13.955  -0.239   1.331  1.00  0.83           H  
ATOM   1722  HH2 TRP A 111      14.203  -1.531  -0.749  1.00  0.83           H  
ATOM   1723  N   GLY A 112      11.964   6.973  -1.564  1.00  0.74           N  
ATOM   1724  CA  GLY A 112      11.342   7.488  -2.769  1.00  0.74           C  
ATOM   1725  C   GLY A 112      12.292   7.807  -3.895  1.00  0.74           C  
ATOM   1726  O   GLY A 112      13.460   7.408  -3.909  1.00  0.74           O  
ATOM   1727  H   GLY A 112      12.433   7.607  -0.913  1.00  0.74           H  
ATOM   1728 1HA  GLY A 112      10.582   6.791  -3.119  1.00  0.74           H  
ATOM   1729 2HA  GLY A 112      10.821   8.407  -2.510  1.00  0.74           H  
ATOM   1730  N   GLN A 113      11.759   8.566  -4.836  1.00  0.68           N  
ATOM   1731  CA  GLN A 113      12.528   9.036  -5.983  1.00  0.68           C  
ATOM   1732  C   GLN A 113      13.364  10.234  -5.593  1.00  0.68           C  
ATOM   1733  O   GLN A 113      12.818  11.280  -5.274  1.00  0.68           O  
ATOM   1734  CB  GLN A 113      11.603   9.413  -7.139  1.00  0.68           C  
ATOM   1735  CG  GLN A 113      12.312  10.117  -8.305  1.00  0.68           C  
ATOM   1736  CD  GLN A 113      13.350   9.287  -9.020  1.00  0.68           C  
ATOM   1737  OE1 GLN A 113      13.069   8.214  -9.572  1.00  0.68           O  
ATOM   1738  NE2 GLN A 113      14.585   9.801  -9.021  1.00  0.68           N  
ATOM   1739  H   GLN A 113      10.772   8.808  -4.718  1.00  0.68           H  
ATOM   1740  HA  GLN A 113      13.199   8.242  -6.307  1.00  0.68           H  
ATOM   1741 1HB  GLN A 113      11.119   8.517  -7.527  1.00  0.68           H  
ATOM   1742 2HB  GLN A 113      10.820  10.078  -6.773  1.00  0.68           H  
ATOM   1743 1HG  GLN A 113      11.563  10.416  -9.036  1.00  0.68           H  
ATOM   1744 2HG  GLN A 113      12.816  11.008  -7.912  1.00  0.68           H  
ATOM   1745 1HE2 GLN A 113      15.330   9.318  -9.478  1.00  0.68           H  
ATOM   1746 2HE2 GLN A 113      14.771  10.704  -8.546  1.00  0.68           H  
ATOM   1747  N   GLY A 114      14.681  10.090  -5.657  1.00  0.64           N  
ATOM   1748  CA  GLY A 114      15.571  11.152  -5.207  1.00  0.64           C  
ATOM   1749  C   GLY A 114      15.500  12.411  -6.055  1.00  0.64           C  
ATOM   1750  O   GLY A 114      15.196  12.359  -7.258  1.00  0.64           O  
ATOM   1751  H   GLY A 114      15.067   9.207  -5.956  1.00  0.64           H  
ATOM   1752 1HA  GLY A 114      15.304  11.400  -4.181  1.00  0.64           H  
ATOM   1753 2HA  GLY A 114      16.593  10.788  -5.183  1.00  0.64           H  
ATOM   1754  N   THR A 115      15.842  13.534  -5.414  1.00  0.61           N  
ATOM   1755  CA  THR A 115      15.853  14.858  -6.029  1.00  0.61           C  
ATOM   1756  C   THR A 115      17.261  15.411  -6.171  1.00  0.61           C  
ATOM   1757  O   THR A 115      18.035  15.434  -5.215  1.00  0.61           O  
ATOM   1758  CB  THR A 115      15.007  15.846  -5.196  1.00  0.61           C  
ATOM   1759  OG1 THR A 115      13.658  15.389  -5.154  1.00  0.61           O  
ATOM   1760  CG2 THR A 115      15.046  17.240  -5.775  1.00  0.61           C  
ATOM   1761  H   THR A 115      16.088  13.435  -4.429  1.00  0.61           H  
ATOM   1762  HA  THR A 115      15.417  14.781  -7.025  1.00  0.61           H  
ATOM   1763  HB  THR A 115      15.395  15.879  -4.175  1.00  0.61           H  
ATOM   1764  HG1 THR A 115      13.591  14.603  -4.583  1.00  0.61           H  
ATOM   1765 1HG2 THR A 115      14.437  17.897  -5.165  1.00  0.61           H  
ATOM   1766 2HG2 THR A 115      16.071  17.605  -5.789  1.00  0.61           H  
ATOM   1767 3HG2 THR A 115      14.651  17.229  -6.789  1.00  0.61           H  
ATOM   1768  N   LEU A 116      17.593  15.872  -7.370  1.00  0.60           N  
ATOM   1769  CA  LEU A 116      18.926  16.405  -7.607  1.00  0.60           C  
ATOM   1770  C   LEU A 116      19.043  17.889  -7.309  1.00  0.60           C  
ATOM   1771  O   LEU A 116      18.283  18.716  -7.833  1.00  0.60           O  
ATOM   1772  CB  LEU A 116      19.367  16.146  -9.048  1.00  0.60           C  
ATOM   1773  CG  LEU A 116      20.750  16.715  -9.429  1.00  0.60           C  
ATOM   1774  CD1 LEU A 116      21.845  16.013  -8.618  1.00  0.60           C  
ATOM   1775  CD2 LEU A 116      20.959  16.524 -10.922  1.00  0.60           C  
ATOM   1776  H   LEU A 116      16.919  15.837  -8.123  1.00  0.60           H  
ATOM   1777  HA  LEU A 116      19.621  15.885  -6.949  1.00  0.60           H  
ATOM   1778 1HB  LEU A 116      19.397  15.071  -9.212  1.00  0.60           H  
ATOM   1779 2HB  LEU A 116      18.631  16.580  -9.724  1.00  0.60           H  
ATOM   1780  HG  LEU A 116      20.786  17.775  -9.188  1.00  0.60           H  
ATOM   1781 1HD1 LEU A 116      22.815  16.423  -8.878  1.00  0.60           H  
ATOM   1782 2HD1 LEU A 116      21.669  16.167  -7.558  1.00  0.60           H  
ATOM   1783 3HD1 LEU A 116      21.832  14.953  -8.836  1.00  0.60           H  
ATOM   1784 1HD2 LEU A 116      21.920  16.923 -11.219  1.00  0.60           H  
ATOM   1785 2HD2 LEU A 116      20.922  15.461 -11.161  1.00  0.60           H  
ATOM   1786 3HD2 LEU A 116      20.171  17.046 -11.464  1.00  0.60           H  
ATOM   1787  N   VAL A 117      20.009  18.190  -6.458  1.00  0.61           N  
ATOM   1788  CA  VAL A 117      20.360  19.531  -6.047  1.00  0.61           C  
ATOM   1789  C   VAL A 117      21.745  19.887  -6.514  1.00  0.61           C  
ATOM   1790  O   VAL A 117      22.714  19.188  -6.200  1.00  0.61           O  
ATOM   1791  CB  VAL A 117      20.337  19.616  -4.527  1.00  0.61           C  
ATOM   1792  CG1 VAL A 117      20.790  20.973  -4.070  1.00  0.61           C  
ATOM   1793  CG2 VAL A 117      18.913  19.307  -4.045  1.00  0.61           C  
ATOM   1794  H   VAL A 117      20.550  17.425  -6.051  1.00  0.61           H  
ATOM   1795  HA  VAL A 117      19.647  20.237  -6.476  1.00  0.61           H  
ATOM   1796  HB  VAL A 117      21.019  18.893  -4.134  1.00  0.61           H  
ATOM   1797 1HG1 VAL A 117      20.776  21.028  -2.983  1.00  0.61           H  
ATOM   1798 2HG1 VAL A 117      21.801  21.153  -4.426  1.00  0.61           H  
ATOM   1799 3HG1 VAL A 117      20.143  21.693  -4.487  1.00  0.61           H  
ATOM   1800 1HG2 VAL A 117      18.872  19.342  -2.969  1.00  0.61           H  
ATOM   1801 2HG2 VAL A 117      18.244  20.039  -4.454  1.00  0.61           H  
ATOM   1802 3HG2 VAL A 117      18.615  18.311  -4.380  1.00  0.61           H  
ATOM   1803  N   LEU A 118      21.846  20.974  -7.259  1.00  0.66           N  
ATOM   1804  CA  LEU A 118      23.135  21.405  -7.746  1.00  0.66           C  
ATOM   1805  C   LEU A 118      23.458  22.748  -7.143  1.00  0.66           C  
ATOM   1806  O   LEU A 118      22.634  23.662  -7.223  1.00  0.66           O  
ATOM   1807  CB  LEU A 118      23.116  21.511  -9.275  1.00  0.66           C  
ATOM   1808  CG  LEU A 118      22.744  20.251 -10.046  1.00  0.66           C  
ATOM   1809  CD1 LEU A 118      22.657  20.591 -11.510  1.00  0.66           C  
ATOM   1810  CD2 LEU A 118      23.773  19.182  -9.797  1.00  0.66           C  
ATOM   1811  H   LEU A 118      21.008  21.520  -7.477  1.00  0.66           H  
ATOM   1812  HA  LEU A 118      23.892  20.708  -7.438  1.00  0.66           H  
ATOM   1813 1HB  LEU A 118      22.402  22.276  -9.555  1.00  0.66           H  
ATOM   1814 2HB  LEU A 118      24.104  21.827  -9.607  1.00  0.66           H  
ATOM   1815  HG  LEU A 118      21.765  19.898  -9.728  1.00  0.66           H  
ATOM   1816 1HD1 LEU A 118      22.380  19.699 -12.073  1.00  0.66           H  
ATOM   1817 2HD1 LEU A 118      21.902  21.365 -11.658  1.00  0.66           H  
ATOM   1818 3HD1 LEU A 118      23.623  20.956 -11.857  1.00  0.66           H  
ATOM   1819 1HD2 LEU A 118      23.518  18.293 -10.350  1.00  0.66           H  
ATOM   1820 2HD2 LEU A 118      24.753  19.535 -10.115  1.00  0.66           H  
ATOM   1821 3HD2 LEU A 118      23.793  18.952  -8.742  1.00  0.66           H  
ATOM   1822  N   VAL A 119      24.637  22.894  -6.548  1.00  0.77           N  
ATOM   1823  CA  VAL A 119      24.962  24.195  -6.001  1.00  0.77           C  
ATOM   1824  C   VAL A 119      26.205  24.705  -6.732  1.00  0.77           C  
ATOM   1825  O   VAL A 119      27.251  24.052  -6.737  1.00  0.77           O  
ATOM   1826  CB  VAL A 119      25.185  24.129  -4.478  1.00  0.77           C  
ATOM   1827  CG1 VAL A 119      25.486  25.517  -3.957  1.00  0.77           C  
ATOM   1828  CG2 VAL A 119      23.972  23.521  -3.769  1.00  0.77           C  
ATOM   1829  H   VAL A 119      25.300  22.124  -6.452  1.00  0.77           H  
ATOM   1830  HA  VAL A 119      24.143  24.870  -6.187  1.00  0.77           H  
ATOM   1831  HB  VAL A 119      26.043  23.502  -4.274  1.00  0.77           H  
ATOM   1832 1HG1 VAL A 119      25.664  25.489  -2.894  1.00  0.77           H  
ATOM   1833 2HG1 VAL A 119      26.352  25.883  -4.462  1.00  0.77           H  
ATOM   1834 3HG1 VAL A 119      24.639  26.172  -4.161  1.00  0.77           H  
ATOM   1835 1HG2 VAL A 119      24.172  23.477  -2.702  1.00  0.77           H  
ATOM   1836 2HG2 VAL A 119      23.103  24.121  -3.945  1.00  0.77           H  
ATOM   1837 3HG2 VAL A 119      23.801  22.515  -4.143  1.00  0.77           H  
ATOM   1838  N   SER A 120      26.060  25.839  -7.408  1.00  0.96           N  
ATOM   1839  CA  SER A 120      27.141  26.395  -8.232  1.00  0.96           C  
ATOM   1840  C   SER A 120      26.950  27.858  -8.553  1.00  0.96           C  
ATOM   1841  O   SER A 120      25.832  28.318  -8.727  1.00  0.96           O  
ATOM   1842  CB  SER A 120      27.281  25.657  -9.551  1.00  0.96           C  
ATOM   1843  OG  SER A 120      28.285  26.258 -10.342  1.00  0.96           O  
ATOM   1844  H   SER A 120      25.163  26.323  -7.318  1.00  0.96           H  
ATOM   1845  HA  SER A 120      28.072  26.294  -7.675  1.00  0.96           H  
ATOM   1846 1HB  SER A 120      27.531  24.612  -9.371  1.00  0.96           H  
ATOM   1847 2HB  SER A 120      26.346  25.683 -10.082  1.00  0.96           H  
ATOM   1848  HG  SER A 120      28.163  25.924 -11.239  1.00  0.96           H  
ATOM   1849  N   SER A 121      28.057  28.583  -8.669  1.00  1.27           N  
ATOM   1850  CA  SER A 121      28.018  29.996  -9.042  1.00  1.27           C  
ATOM   1851  C   SER A 121      27.803  30.196 -10.548  1.00  1.27           C  
ATOM   1852  O   SER A 121      27.599  31.323 -11.010  1.00  1.27           O  
ATOM   1853  CB  SER A 121      29.290  30.681  -8.584  1.00  1.27           C  
ATOM   1854  OG  SER A 121      30.406  30.201  -9.283  1.00  1.27           O  
ATOM   1855  H   SER A 121      28.950  28.136  -8.513  1.00  1.27           H  
ATOM   1856  HA  SER A 121      27.181  30.460  -8.521  1.00  1.27           H  
ATOM   1857 1HB  SER A 121      29.198  31.756  -8.734  1.00  1.27           H  
ATOM   1858 2HB  SER A 121      29.426  30.510  -7.516  1.00  1.27           H  
ATOM   1859  HG  SER A 121      30.286  30.478 -10.195  1.00  1.27           H  
ATOM   1860  N   SER A 122      27.897  29.100 -11.307  1.00  1.70           N  
ATOM   1861  CA  SER A 122      27.725  29.115 -12.754  1.00  1.70           C  
ATOM   1862  C   SER A 122      26.248  29.173 -13.127  1.00  1.70           C  
ATOM   1863  O   SER A 122      25.379  28.987 -12.274  1.00  1.70           O  
ATOM   1864  CB  SER A 122      28.390  27.892 -13.367  1.00  1.70           C  
ATOM   1865  OG  SER A 122      27.749  26.706 -12.964  1.00  1.70           O  
ATOM   1866  H   SER A 122      28.072  28.206 -10.856  1.00  1.70           H  
ATOM   1867  HA  SER A 122      28.211  30.008 -13.150  1.00  1.70           H  
ATOM   1868 1HB  SER A 122      28.367  27.970 -14.453  1.00  1.70           H  
ATOM   1869 2HB  SER A 122      29.435  27.860 -13.061  1.00  1.70           H  
ATOM   1870  HG  SER A 122      27.772  26.726 -12.011  1.00  1.70           H  
ATOM   1871  N   SER A 123      25.972  29.438 -14.397  1.00  2.25           N  
ATOM   1872  CA  SER A 123      24.606  29.491 -14.894  1.00  2.25           C  
ATOM   1873  C   SER A 123      24.593  29.337 -16.406  1.00  2.25           C  
ATOM   1874  O   SER A 123      23.723  28.662 -16.956  1.00  2.25           O  
ATOM   1875  OXT SER A 123      25.602  29.657 -17.032  1.00  2.25           O  
ATOM   1876  CB  SER A 123      23.954  30.803 -14.494  1.00  2.25           C  
ATOM   1877  OG  SER A 123      22.649  30.894 -14.995  1.00  2.25           O  
ATOM   1878  H   SER A 123      26.735  29.596 -15.039  1.00  2.25           H  
ATOM   1879  HA  SER A 123      24.042  28.666 -14.456  1.00  2.25           H  
ATOM   1880 1HB  SER A 123      23.932  30.884 -13.406  1.00  2.25           H  
ATOM   1881 2HB  SER A 123      24.549  31.633 -14.871  1.00  2.25           H  
ATOM   1882  HG  SER A 123      22.159  30.173 -14.590  1.00  2.25           H  
TER    1883
ENDMDL

REMARK ID 639437 MODEL 4 lddt
PFRMAT TS
TARGET lddt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.134  -1.229   0.866  1.00  1.32           N  
ATOM      2  CA  GLU A   1       0.280  -0.814  -0.469  1.00  1.32           C  
ATOM      3  C   GLU A   1       0.964   0.544  -0.418  1.00  1.32           C  
ATOM      4  O   GLU A   1       2.190   0.611  -0.337  1.00  1.32           O  
ATOM      5  CB  GLU A   1      -0.911  -0.837  -1.438  1.00  1.32           C  
ATOM      6  CG  GLU A   1      -1.386  -2.276  -1.774  1.00  1.32           C  
ATOM      7  CD  GLU A   1      -2.606  -2.379  -2.688  1.00  1.32           C  
ATOM      8  OE1 GLU A   1      -3.229  -1.385  -2.954  1.00  1.32           O  
ATOM      9  OE2 GLU A   1      -2.896  -3.472  -3.121  1.00  1.32           O  
ATOM     10 1H   GLU A   1       0.341  -2.084   1.118  1.00  1.32           H  
ATOM     11 2H   GLU A   1       0.109  -0.501   1.524  1.00  1.32           H  
ATOM     12 3H   GLU A   1      -1.133  -1.377   0.880  1.00  1.32           H  
ATOM     13  HA  GLU A   1       1.011  -1.535  -0.838  1.00  1.32           H  
ATOM     14 1HB  GLU A   1      -1.751  -0.301  -1.000  1.00  1.32           H  
ATOM     15 2HB  GLU A   1      -0.642  -0.331  -2.360  1.00  1.32           H  
ATOM     16 1HG  GLU A   1      -0.558  -2.802  -2.249  1.00  1.32           H  
ATOM     17 2HG  GLU A   1      -1.606  -2.788  -0.839  1.00  1.32           H  
ATOM     18  N   VAL A   2       0.198   1.627  -0.460  1.00  1.11           N  
ATOM     19  CA  VAL A   2       0.810   2.957  -0.419  1.00  1.11           C  
ATOM     20  C   VAL A   2       0.930   3.519   0.978  1.00  1.11           C  
ATOM     21  O   VAL A   2      -0.027   3.504   1.757  1.00  1.11           O  
ATOM     22  CB  VAL A   2       0.023   3.961  -1.254  1.00  1.11           C  
ATOM     23  CG1 VAL A   2       0.622   5.376  -1.145  1.00  1.11           C  
ATOM     24  CG2 VAL A   2       0.006   3.501  -2.631  1.00  1.11           C  
ATOM     25  H   VAL A   2      -0.807   1.552  -0.541  1.00  1.11           H  
ATOM     26  HA  VAL A   2       1.808   2.880  -0.843  1.00  1.11           H  
ATOM     27  HB  VAL A   2      -0.953   4.020  -0.884  1.00  1.11           H  
ATOM     28 1HG1 VAL A   2       0.031   6.063  -1.738  1.00  1.11           H  
ATOM     29 2HG1 VAL A   2       0.609   5.708  -0.110  1.00  1.11           H  
ATOM     30 3HG1 VAL A   2       1.650   5.369  -1.510  1.00  1.11           H  
ATOM     31 1HG2 VAL A   2      -0.570   4.198  -3.232  1.00  1.11           H  
ATOM     32 2HG2 VAL A   2       1.017   3.450  -2.992  1.00  1.11           H  
ATOM     33 3HG2 VAL A   2      -0.451   2.511  -2.678  1.00  1.11           H  
ATOM     34  N   GLN A   3       2.119   4.009   1.287  1.00  0.93           N  
ATOM     35  CA  GLN A   3       2.382   4.645   2.558  1.00  0.93           C  
ATOM     36  C   GLN A   3       2.646   6.131   2.362  1.00  0.93           C  
ATOM     37  O   GLN A   3       3.445   6.525   1.506  1.00  0.93           O  
ATOM     38  CB  GLN A   3       3.580   4.006   3.259  1.00  0.93           C  
ATOM     39  CG  GLN A   3       3.868   4.619   4.611  1.00  0.93           C  
ATOM     40  CD  GLN A   3       5.026   3.976   5.341  1.00  0.93           C  
ATOM     41  OE1 GLN A   3       5.897   3.343   4.736  1.00  0.93           O  
ATOM     42  NE2 GLN A   3       5.046   4.137   6.659  1.00  0.93           N  
ATOM     43  H   GLN A   3       2.861   3.948   0.591  1.00  0.93           H  
ATOM     44  HA  GLN A   3       1.504   4.538   3.194  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       3.397   2.940   3.395  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       4.467   4.112   2.633  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       4.104   5.656   4.454  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       2.979   4.535   5.235  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3       5.786   3.737   7.202  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3       4.321   4.659   7.109  1.00  0.93           H  
ATOM     51  N   LEU A   4       1.947   6.952   3.138  1.00  0.80           N  
ATOM     52  CA  LEU A   4       2.144   8.398   3.108  1.00  0.80           C  
ATOM     53  C   LEU A   4       2.629   8.848   4.499  1.00  0.80           C  
ATOM     54  O   LEU A   4       2.012   8.494   5.517  1.00  0.80           O  
ATOM     55  CB  LEU A   4       0.828   9.118   2.741  1.00  0.80           C  
ATOM     56  CG  LEU A   4       0.147   8.787   1.403  1.00  0.80           C  
ATOM     57  CD1 LEU A   4      -1.165   9.550   1.329  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       1.030   9.147   0.286  1.00  0.80           C  
ATOM     59  H   LEU A   4       1.279   6.559   3.786  1.00  0.80           H  
ATOM     60  HA  LEU A   4       2.907   8.648   2.374  1.00  0.80           H  
ATOM     61 1HB  LEU A   4       0.110   8.845   3.454  1.00  0.80           H  
ATOM     62 2HB  LEU A   4       0.985  10.199   2.791  1.00  0.80           H  
ATOM     63  HG  LEU A   4      -0.082   7.721   1.359  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4      -1.673   9.319   0.402  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4      -1.795   9.262   2.163  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4      -0.973  10.624   1.381  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       0.545   8.913  -0.662  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4       1.257  10.215   0.334  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       1.942   8.571   0.387  1.00  0.80           H  
ATOM     70  N   VAL A   5       3.734   9.593   4.554  1.00  0.71           N  
ATOM     71  CA  VAL A   5       4.270  10.043   5.846  1.00  0.71           C  
ATOM     72  C   VAL A   5       4.509  11.539   5.884  1.00  0.71           C  
ATOM     73  O   VAL A   5       5.207  12.084   5.021  1.00  0.71           O  
ATOM     74  CB  VAL A   5       5.597   9.332   6.169  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       6.139   9.832   7.506  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       5.378   7.829   6.197  1.00  0.71           C  
ATOM     77  H   VAL A   5       4.204   9.842   3.681  1.00  0.71           H  
ATOM     78  HA  VAL A   5       3.549   9.799   6.626  1.00  0.71           H  
ATOM     79  HB  VAL A   5       6.334   9.579   5.403  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       7.083   9.336   7.722  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       6.303  10.909   7.464  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5       5.421   9.609   8.295  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       6.317   7.325   6.418  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       4.641   7.579   6.962  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       5.025   7.513   5.232  1.00  0.71           H  
ATOM     86  N   GLU A   6       3.960  12.211   6.893  1.00  0.66           N  
ATOM     87  CA  GLU A   6       4.138  13.643   6.976  1.00  0.66           C  
ATOM     88  C   GLU A   6       5.086  14.102   8.070  1.00  0.66           C  
ATOM     89  O   GLU A   6       5.373  13.372   9.023  1.00  0.66           O  
ATOM     90  CB  GLU A   6       2.793  14.277   7.172  1.00  0.66           C  
ATOM     91  CG  GLU A   6       1.892  13.991   6.106  1.00  0.66           C  
ATOM     92  CD  GLU A   6       0.623  14.377   6.438  1.00  0.66           C  
ATOM     93  OE1 GLU A   6       0.442  15.413   7.013  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      -0.245  13.590   6.192  1.00  0.66           O  
ATOM     95  H   GLU A   6       3.363  11.760   7.589  1.00  0.66           H  
ATOM     96  HA  GLU A   6       4.543  13.971   6.034  1.00  0.66           H  
ATOM     97 1HB  GLU A   6       2.373  13.990   8.107  1.00  0.66           H  
ATOM     98 2HB  GLU A   6       2.916  15.360   7.183  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       2.211  14.528   5.226  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       1.899  12.926   5.884  1.00  0.66           H  
ATOM    101  N   SER A   7       5.554  15.337   7.921  1.00  0.64           N  
ATOM    102  CA  SER A   7       6.429  15.970   8.897  1.00  0.64           C  
ATOM    103  C   SER A   7       6.351  17.498   8.867  1.00  0.64           C  
ATOM    104  O   SER A   7       5.854  18.092   7.908  1.00  0.64           O  
ATOM    105  CB  SER A   7       7.855  15.535   8.642  1.00  0.64           C  
ATOM    106  OG  SER A   7       8.326  16.023   7.412  1.00  0.64           O  
ATOM    107  H   SER A   7       5.288  15.827   7.067  1.00  0.64           H  
ATOM    108  HA  SER A   7       6.129  15.632   9.889  1.00  0.64           H  
ATOM    109 1HB  SER A   7       8.492  15.901   9.445  1.00  0.64           H  
ATOM    110 2HB  SER A   7       7.913  14.446   8.651  1.00  0.64           H  
ATOM    111  HG  SER A   7       7.870  15.515   6.727  1.00  0.64           H  
ATOM    112  N   GLY A   8       6.887  18.145   9.912  1.00  0.64           N  
ATOM    113  CA  GLY A   8       6.936  19.614   9.948  1.00  0.64           C  
ATOM    114  C   GLY A   8       5.924  20.291  10.884  1.00  0.64           C  
ATOM    115  O   GLY A   8       5.727  21.500  10.814  1.00  0.64           O  
ATOM    116  H   GLY A   8       7.283  17.617  10.677  1.00  0.64           H  
ATOM    117 1HA  GLY A   8       7.940  19.919  10.245  1.00  0.64           H  
ATOM    118 2HA  GLY A   8       6.797  20.002   8.940  1.00  0.64           H  
ATOM    119  N   GLY A   9       5.282  19.538  11.768  1.00  0.65           N  
ATOM    120  CA  GLY A   9       4.320  20.178  12.666  1.00  0.65           C  
ATOM    121  C   GLY A   9       5.053  20.921  13.783  1.00  0.65           C  
ATOM    122  O   GLY A   9       6.286  20.996  13.784  1.00  0.65           O  
ATOM    123  H   GLY A   9       5.447  18.546  11.813  1.00  0.65           H  
ATOM    124 1HA  GLY A   9       3.693  20.872  12.106  1.00  0.65           H  
ATOM    125 2HA  GLY A   9       3.658  19.428  13.097  1.00  0.65           H  
ATOM    126  N   GLY A  10       4.301  21.471  14.733  1.00  0.67           N  
ATOM    127  CA  GLY A  10       4.909  22.253  15.812  1.00  0.67           C  
ATOM    128  C   GLY A  10       4.032  23.420  16.268  1.00  0.67           C  
ATOM    129  O   GLY A  10       2.875  23.526  15.856  1.00  0.67           O  
ATOM    130  H   GLY A  10       3.294  21.317  14.704  1.00  0.67           H  
ATOM    131 1HA  GLY A  10       5.109  21.596  16.659  1.00  0.67           H  
ATOM    132 2HA  GLY A  10       5.872  22.636  15.477  1.00  0.67           H  
ATOM    133  N   LEU A  11       4.599  24.266  17.137  1.00  0.69           N  
ATOM    134  CA  LEU A  11       3.914  25.430  17.710  1.00  0.69           C  
ATOM    135  C   LEU A  11       4.429  26.747  17.120  1.00  0.69           C  
ATOM    136  O   LEU A  11       5.624  27.044  17.197  1.00  0.69           O  
ATOM    137  CB  LEU A  11       4.077  25.420  19.236  1.00  0.69           C  
ATOM    138  CG  LEU A  11       3.480  26.620  20.006  1.00  0.69           C  
ATOM    139  CD1 LEU A  11       1.980  26.672  19.828  1.00  0.69           C  
ATOM    140  CD2 LEU A  11       3.808  26.457  21.467  1.00  0.69           C  
ATOM    141  H   LEU A  11       5.556  24.095  17.410  1.00  0.69           H  
ATOM    142  HA  LEU A  11       2.858  25.352  17.478  1.00  0.69           H  
ATOM    143 1HB  LEU A  11       3.607  24.518  19.624  1.00  0.69           H  
ATOM    144 2HB  LEU A  11       5.140  25.381  19.470  1.00  0.69           H  
ATOM    145  HG  LEU A  11       3.903  27.556  19.629  1.00  0.69           H  
ATOM    146 1HD1 LEU A  11       1.589  27.512  20.380  1.00  0.69           H  
ATOM    147 2HD1 LEU A  11       1.743  26.792  18.780  1.00  0.69           H  
ATOM    148 3HD1 LEU A  11       1.542  25.756  20.207  1.00  0.69           H  
ATOM    149 1HD2 LEU A  11       3.391  27.291  22.024  1.00  0.69           H  
ATOM    150 2HD2 LEU A  11       3.380  25.527  21.837  1.00  0.69           H  
ATOM    151 3HD2 LEU A  11       4.891  26.440  21.601  1.00  0.69           H  
ATOM    152  N   VAL A  12       3.523  27.515  16.511  1.00  0.71           N  
ATOM    153  CA  VAL A  12       3.869  28.775  15.854  1.00  0.71           C  
ATOM    154  C   VAL A  12       3.031  29.973  16.348  1.00  0.71           C  
ATOM    155  O   VAL A  12       1.827  29.883  16.549  1.00  0.71           O  
ATOM    156  CB  VAL A  12       3.758  28.617  14.316  1.00  0.71           C  
ATOM    157  CG1 VAL A  12       4.078  29.917  13.622  1.00  0.71           C  
ATOM    158  CG2 VAL A  12       4.724  27.551  13.846  1.00  0.71           C  
ATOM    159  H   VAL A  12       2.556  27.189  16.490  1.00  0.71           H  
ATOM    160  HA  VAL A  12       4.913  28.990  16.077  1.00  0.71           H  
ATOM    161  HB  VAL A  12       2.739  28.332  14.046  1.00  0.71           H  
ATOM    162 1HG1 VAL A  12       4.018  29.784  12.553  1.00  0.71           H  
ATOM    163 2HG1 VAL A  12       3.378  30.669  13.926  1.00  0.71           H  
ATOM    164 3HG1 VAL A  12       5.088  30.229  13.877  1.00  0.71           H  
ATOM    165 1HG2 VAL A  12       4.642  27.458  12.775  1.00  0.71           H  
ATOM    166 2HG2 VAL A  12       5.742  27.841  14.107  1.00  0.71           H  
ATOM    167 3HG2 VAL A  12       4.487  26.597  14.311  1.00  0.71           H  
ATOM    168  N   LYS A  13       3.683  31.095  16.594  1.00  0.71           N  
ATOM    169  CA  LYS A  13       2.980  32.307  17.013  1.00  0.71           C  
ATOM    170  C   LYS A  13       2.155  32.866  15.821  1.00  0.71           C  
ATOM    171  O   LYS A  13       2.653  32.820  14.695  1.00  0.71           O  
ATOM    172  CB  LYS A  13       3.993  33.334  17.510  1.00  0.71           C  
ATOM    173  CG  LYS A  13       3.395  34.574  18.160  1.00  0.71           C  
ATOM    174  CD  LYS A  13       4.456  35.497  18.733  1.00  0.71           C  
ATOM    175  CE  LYS A  13       3.807  36.688  19.424  1.00  0.71           C  
ATOM    176  NZ  LYS A  13       4.812  37.603  20.024  1.00  0.71           N  
ATOM    177  H   LYS A  13       4.685  31.121  16.462  1.00  0.71           H  
ATOM    178  HA  LYS A  13       2.334  32.045  17.838  1.00  0.71           H  
ATOM    179 1HB  LYS A  13       4.655  32.865  18.239  1.00  0.71           H  
ATOM    180 2HB  LYS A  13       4.609  33.666  16.675  1.00  0.71           H  
ATOM    181 1HG  LYS A  13       2.799  35.127  17.427  1.00  0.71           H  
ATOM    182 2HG  LYS A  13       2.750  34.263  18.981  1.00  0.71           H  
ATOM    183 1HD  LYS A  13       5.068  34.953  19.454  1.00  0.71           H  
ATOM    184 2HD  LYS A  13       5.098  35.857  17.929  1.00  0.71           H  
ATOM    185 1HE  LYS A  13       3.213  37.240  18.696  1.00  0.71           H  
ATOM    186 2HE  LYS A  13       3.145  36.319  20.215  1.00  0.71           H  
ATOM    187 1HZ  LYS A  13       4.335  38.371  20.473  1.00  0.71           H  
ATOM    188 2HZ  LYS A  13       5.355  37.097  20.710  1.00  0.71           H  
ATOM    189 3HZ  LYS A  13       5.424  37.959  19.304  1.00  0.71           H  
ATOM    190  N   PRO A  14       0.913  33.375  16.006  1.00  0.70           N  
ATOM    191  CA  PRO A  14       0.092  33.960  14.972  1.00  0.70           C  
ATOM    192  C   PRO A  14       0.878  35.013  14.233  1.00  0.70           C  
ATOM    193  O   PRO A  14       1.638  35.781  14.826  1.00  0.70           O  
ATOM    194  CB  PRO A  14      -1.053  34.590  15.768  1.00  0.70           C  
ATOM    195  CG  PRO A  14      -1.175  33.728  16.963  1.00  0.70           C  
ATOM    196  CD  PRO A  14       0.252  33.306  17.281  1.00  0.70           C  
ATOM    197  HA  PRO A  14      -0.260  33.167  14.298  1.00  0.70           H  
ATOM    198 1HB  PRO A  14      -0.812  35.635  16.008  1.00  0.70           H  
ATOM    199 2HB  PRO A  14      -1.965  34.602  15.150  1.00  0.70           H  
ATOM    200 1HG  PRO A  14      -1.618  34.309  17.787  1.00  0.70           H  
ATOM    201 2HG  PRO A  14      -1.861  32.918  16.771  1.00  0.70           H  
ATOM    202 1HD  PRO A  14       0.698  33.958  18.007  1.00  0.70           H  
ATOM    203 2HD  PRO A  14       0.220  32.276  17.579  1.00  0.70           H  
ATOM    204  N   GLY A  15       0.702  35.016  12.927  1.00  0.68           N  
ATOM    205  CA  GLY A  15       1.401  35.888  12.011  1.00  0.68           C  
ATOM    206  C   GLY A  15       2.643  35.190  11.456  1.00  0.68           C  
ATOM    207  O   GLY A  15       3.213  35.638  10.458  1.00  0.68           O  
ATOM    208  H   GLY A  15       0.021  34.371  12.543  1.00  0.68           H  
ATOM    209 1HA  GLY A  15       0.733  36.166  11.197  1.00  0.68           H  
ATOM    210 2HA  GLY A  15       1.689  36.803  12.525  1.00  0.68           H  
ATOM    211  N   GLY A  16       3.028  34.063  12.069  1.00  0.65           N  
ATOM    212  CA  GLY A  16       4.196  33.307  11.650  1.00  0.65           C  
ATOM    213  C   GLY A  16       3.911  32.368  10.486  1.00  0.65           C  
ATOM    214  O   GLY A  16       2.826  32.393   9.887  1.00  0.65           O  
ATOM    215  H   GLY A  16       2.540  33.739  12.905  1.00  0.65           H  
ATOM    216 1HA  GLY A  16       4.993  33.997  11.377  1.00  0.65           H  
ATOM    217 2HA  GLY A  16       4.560  32.729  12.499  1.00  0.65           H  
ATOM    218  N   SER A  17       4.894  31.517  10.179  1.00  0.62           N  
ATOM    219  CA  SER A  17       4.793  30.602   9.046  1.00  0.62           C  
ATOM    220  C   SER A  17       5.211  29.181   9.409  1.00  0.62           C  
ATOM    221  O   SER A  17       5.929  28.965  10.389  1.00  0.62           O  
ATOM    222  CB  SER A  17       5.678  31.084   7.909  1.00  0.62           C  
ATOM    223  OG  SER A  17       5.335  32.393   7.490  1.00  0.62           O  
ATOM    224  H   SER A  17       5.742  31.528  10.728  1.00  0.62           H  
ATOM    225  HA  SER A  17       3.754  30.574   8.714  1.00  0.62           H  
ATOM    226 1HB  SER A  17       6.721  31.058   8.219  1.00  0.62           H  
ATOM    227 2HB  SER A  17       5.571  30.396   7.069  1.00  0.62           H  
ATOM    228  HG  SER A  17       5.642  32.983   8.184  1.00  0.62           H  
ATOM    229  N   LEU A  18       4.766  28.222   8.597  1.00  0.60           N  
ATOM    230  CA  LEU A  18       5.114  26.812   8.778  1.00  0.60           C  
ATOM    231  C   LEU A  18       5.137  26.013   7.464  1.00  0.60           C  
ATOM    232  O   LEU A  18       4.352  26.268   6.553  1.00  0.60           O  
ATOM    233  CB  LEU A  18       4.151  26.178   9.786  1.00  0.60           C  
ATOM    234  CG  LEU A  18       4.408  24.728  10.152  1.00  0.60           C  
ATOM    235  CD1 LEU A  18       4.056  24.493  11.590  1.00  0.60           C  
ATOM    236  CD2 LEU A  18       3.560  23.876   9.326  1.00  0.60           C  
ATOM    237  H   LEU A  18       4.161  28.505   7.825  1.00  0.60           H  
ATOM    238  HA  LEU A  18       6.114  26.769   9.206  1.00  0.60           H  
ATOM    239 1HB  LEU A  18       4.177  26.757  10.693  1.00  0.60           H  
ATOM    240 2HB  LEU A  18       3.153  26.230   9.390  1.00  0.60           H  
ATOM    241  HG  LEU A  18       5.456  24.478   9.998  1.00  0.60           H  
ATOM    242 1HD1 LEU A  18       4.224  23.444  11.844  1.00  0.60           H  
ATOM    243 2HD1 LEU A  18       4.673  25.114  12.224  1.00  0.60           H  
ATOM    244 3HD1 LEU A  18       3.031  24.741  11.725  1.00  0.60           H  
ATOM    245 1HD2 LEU A  18       3.760  22.868   9.613  1.00  0.60           H  
ATOM    246 2HD2 LEU A  18       2.521  24.112   9.508  1.00  0.60           H  
ATOM    247 3HD2 LEU A  18       3.784  24.015   8.278  1.00  0.60           H  
ATOM    248  N   ARG A  19       6.076  25.074   7.323  1.00  0.58           N  
ATOM    249  CA  ARG A  19       6.033  24.212   6.137  1.00  0.58           C  
ATOM    250  C   ARG A  19       5.891  22.734   6.496  1.00  0.58           C  
ATOM    251  O   ARG A  19       6.690  22.187   7.258  1.00  0.58           O  
ATOM    252  CB  ARG A  19       7.267  24.374   5.258  1.00  0.58           C  
ATOM    253  CG  ARG A  19       7.254  23.464   4.015  1.00  0.58           C  
ATOM    254  CD  ARG A  19       8.423  23.677   3.121  1.00  0.58           C  
ATOM    255  NE  ARG A  19       8.391  24.969   2.449  1.00  0.58           N  
ATOM    256  CZ  ARG A  19       9.368  25.422   1.638  1.00  0.58           C  
ATOM    257  NH1 ARG A  19      10.433  24.679   1.411  1.00  0.58           N  
ATOM    258  NH2 ARG A  19       9.259  26.605   1.070  1.00  0.58           N  
ATOM    259  H   ARG A  19       6.757  24.911   8.052  1.00  0.58           H  
ATOM    260  HA  ARG A  19       5.165  24.481   5.542  1.00  0.58           H  
ATOM    261 1HB  ARG A  19       7.337  25.405   4.914  1.00  0.58           H  
ATOM    262 2HB  ARG A  19       8.164  24.149   5.833  1.00  0.58           H  
ATOM    263 1HG  ARG A  19       7.260  22.419   4.329  1.00  0.58           H  
ATOM    264 2HG  ARG A  19       6.342  23.656   3.442  1.00  0.58           H  
ATOM    265 1HD  ARG A  19       9.338  23.622   3.707  1.00  0.58           H  
ATOM    266 2HD  ARG A  19       8.437  22.905   2.359  1.00  0.58           H  
ATOM    267  HE  ARG A  19       7.586  25.572   2.599  1.00  0.58           H  
ATOM    268 1HH1 ARG A  19      10.519  23.771   1.845  1.00  0.58           H  
ATOM    269 2HH1 ARG A  19      11.164  25.018   0.803  1.00  0.58           H  
ATOM    270 1HH2 ARG A  19       8.425  27.187   1.246  1.00  0.58           H  
ATOM    271 2HH2 ARG A  19       9.987  26.945   0.463  1.00  0.58           H  
ATOM    272  N   LEU A  20       4.873  22.099   5.921  1.00  0.58           N  
ATOM    273  CA  LEU A  20       4.622  20.677   6.099  1.00  0.58           C  
ATOM    274  C   LEU A  20       5.073  19.929   4.862  1.00  0.58           C  
ATOM    275  O   LEU A  20       4.993  20.444   3.741  1.00  0.58           O  
ATOM    276  CB  LEU A  20       3.135  20.363   6.346  1.00  0.58           C  
ATOM    277  CG  LEU A  20       2.497  20.961   7.559  1.00  0.58           C  
ATOM    278  CD1 LEU A  20       1.024  20.633   7.593  1.00  0.58           C  
ATOM    279  CD2 LEU A  20       3.177  20.389   8.755  1.00  0.58           C  
ATOM    280  H   LEU A  20       4.250  22.624   5.313  1.00  0.58           H  
ATOM    281  HA  LEU A  20       5.200  20.321   6.950  1.00  0.58           H  
ATOM    282 1HB  LEU A  20       2.567  20.679   5.480  1.00  0.58           H  
ATOM    283 2HB  LEU A  20       3.043  19.285   6.442  1.00  0.58           H  
ATOM    284  HG  LEU A  20       2.601  22.026   7.535  1.00  0.58           H  
ATOM    285 1HD1 LEU A  20       0.577  21.068   8.487  1.00  0.58           H  
ATOM    286 2HD1 LEU A  20       0.538  21.035   6.712  1.00  0.58           H  
ATOM    287 3HD1 LEU A  20       0.903  19.555   7.616  1.00  0.58           H  
ATOM    288 1HD2 LEU A  20       2.743  20.790   9.668  1.00  0.58           H  
ATOM    289 2HD2 LEU A  20       3.066  19.313   8.748  1.00  0.58           H  
ATOM    290 3HD2 LEU A  20       4.231  20.642   8.703  1.00  0.58           H  
ATOM    291  N   SER A  21       5.489  18.691   5.049  1.00  0.59           N  
ATOM    292  CA  SER A  21       5.841  17.864   3.907  1.00  0.59           C  
ATOM    293  C   SER A  21       5.170  16.515   4.010  1.00  0.59           C  
ATOM    294  O   SER A  21       4.878  16.042   5.106  1.00  0.59           O  
ATOM    295  CB  SER A  21       7.348  17.696   3.823  1.00  0.59           C  
ATOM    296  OG  SER A  21       7.842  17.020   4.946  1.00  0.59           O  
ATOM    297  H   SER A  21       5.569  18.336   6.003  1.00  0.59           H  
ATOM    298  HA  SER A  21       5.493  18.343   2.995  1.00  0.59           H  
ATOM    299 1HB  SER A  21       7.601  17.145   2.916  1.00  0.59           H  
ATOM    300 2HB  SER A  21       7.815  18.673   3.756  1.00  0.59           H  
ATOM    301  HG  SER A  21       7.655  17.599   5.701  1.00  0.59           H  
ATOM    302  N   CYS A  22       4.972  15.888   2.853  1.00  0.62           N  
ATOM    303  CA  CYS A  22       4.399  14.556   2.729  1.00  0.62           C  
ATOM    304  C   CYS A  22       5.133  13.703   1.717  1.00  0.62           C  
ATOM    305  O   CYS A  22       5.117  13.995   0.518  1.00  0.62           O  
ATOM    306  CB  CYS A  22       2.949  14.661   2.288  1.00  0.62           C  
ATOM    307  SG  CYS A  22       2.112  13.092   2.037  1.00  0.62           S  
ATOM    308  H   CYS A  22       5.198  16.394   2.008  1.00  0.62           H  
ATOM    309  HA  CYS A  22       4.443  14.064   3.696  1.00  0.62           H  
ATOM    310 1HB  CYS A  22       2.402  15.221   3.035  1.00  0.62           H  
ATOM    311 2HB  CYS A  22       2.896  15.221   1.371  1.00  0.62           H  
ATOM    312  N   SER A  23       5.741  12.629   2.188  1.00  0.67           N  
ATOM    313  CA  SER A  23       6.480  11.758   1.294  1.00  0.67           C  
ATOM    314  C   SER A  23       5.662  10.517   1.031  1.00  0.67           C  
ATOM    315  O   SER A  23       4.944  10.038   1.916  1.00  0.67           O  
ATOM    316  CB  SER A  23       7.830  11.413   1.876  1.00  0.67           C  
ATOM    317  OG  SER A  23       8.646  12.568   1.974  1.00  0.67           O  
ATOM    318  H   SER A  23       5.690  12.422   3.187  1.00  0.67           H  
ATOM    319  HA  SER A  23       6.641  12.269   0.345  1.00  0.67           H  
ATOM    320 1HB  SER A  23       7.699  10.968   2.863  1.00  0.67           H  
ATOM    321 2HB  SER A  23       8.316  10.674   1.240  1.00  0.67           H  
ATOM    322  HG  SER A  23       8.710  12.950   1.061  1.00  0.67           H  
ATOM    323  N   ALA A  24       5.796   9.959  -0.164  1.00  0.75           N  
ATOM    324  CA  ALA A  24       5.010   8.781  -0.482  1.00  0.75           C  
ATOM    325  C   ALA A  24       5.816   7.643  -1.069  1.00  0.75           C  
ATOM    326  O   ALA A  24       6.804   7.861  -1.772  1.00  0.75           O  
ATOM    327  CB  ALA A  24       3.939   9.165  -1.468  1.00  0.75           C  
ATOM    328  H   ALA A  24       6.384  10.409  -0.870  1.00  0.75           H  
ATOM    329  HA  ALA A  24       4.550   8.427   0.436  1.00  0.75           H  
ATOM    330 1HB  ALA A  24       3.330   8.289  -1.665  1.00  0.75           H  
ATOM    331 2HB  ALA A  24       3.331   9.965  -1.058  1.00  0.75           H  
ATOM    332 3HB  ALA A  24       4.415   9.505  -2.384  1.00  0.75           H  
ATOM    333  N   SER A  25       5.336   6.421  -0.822  1.00  0.84           N  
ATOM    334  CA  SER A  25       5.951   5.225  -1.384  1.00  0.84           C  
ATOM    335  C   SER A  25       4.994   4.041  -1.587  1.00  0.84           C  
ATOM    336  O   SER A  25       4.067   3.811  -0.812  1.00  0.84           O  
ATOM    337  CB  SER A  25       7.090   4.779  -0.494  1.00  0.84           C  
ATOM    338  OG  SER A  25       7.687   3.615  -0.999  1.00  0.84           O  
ATOM    339  H   SER A  25       4.548   6.336  -0.178  1.00  0.84           H  
ATOM    340  HA  SER A  25       6.361   5.492  -2.359  1.00  0.84           H  
ATOM    341 1HB  SER A  25       7.833   5.574  -0.424  1.00  0.84           H  
ATOM    342 2HB  SER A  25       6.712   4.591   0.512  1.00  0.84           H  
ATOM    343  HG  SER A  25       6.981   2.964  -1.065  1.00  0.84           H  
ATOM    344  N   GLY A  26       5.267   3.274  -2.644  1.00  0.94           N  
ATOM    345  CA  GLY A  26       4.562   2.033  -3.007  1.00  0.94           C  
ATOM    346  C   GLY A  26       3.961   2.120  -4.411  1.00  0.94           C  
ATOM    347  O   GLY A  26       4.268   1.293  -5.270  1.00  0.94           O  
ATOM    348  H   GLY A  26       6.034   3.564  -3.239  1.00  0.94           H  
ATOM    349 1HA  GLY A  26       5.254   1.193  -2.956  1.00  0.94           H  
ATOM    350 2HA  GLY A  26       3.769   1.836  -2.284  1.00  0.94           H  
ATOM    351  N   PHE A  27       3.157   3.147  -4.665  1.00  1.02           N  
ATOM    352  CA  PHE A  27       2.633   3.410  -6.009  1.00  1.02           C  
ATOM    353  C   PHE A  27       3.302   4.683  -6.485  1.00  1.02           C  
ATOM    354  O   PHE A  27       3.475   5.616  -5.692  1.00  1.02           O  
ATOM    355  CB  PHE A  27       1.117   3.606  -6.078  1.00  1.02           C  
ATOM    356  CG  PHE A  27       0.226   2.443  -5.757  1.00  1.02           C  
ATOM    357  CD1 PHE A  27       0.706   1.164  -5.528  1.00  1.02           C  
ATOM    358  CD2 PHE A  27      -1.147   2.658  -5.688  1.00  1.02           C  
ATOM    359  CE1 PHE A  27      -0.163   0.138  -5.230  1.00  1.02           C  
ATOM    360  CE2 PHE A  27      -2.009   1.638  -5.395  1.00  1.02           C  
ATOM    361  CZ  PHE A  27      -1.518   0.377  -5.163  1.00  1.02           C  
ATOM    362  H   PHE A  27       2.927   3.770  -3.906  1.00  1.02           H  
ATOM    363  HA  PHE A  27       2.914   2.596  -6.679  1.00  1.02           H  
ATOM    364 1HB  PHE A  27       0.843   4.397  -5.430  1.00  1.02           H  
ATOM    365 2HB  PHE A  27       0.878   3.925  -7.076  1.00  1.02           H  
ATOM    366  HD1 PHE A  27       1.769   0.968  -5.585  1.00  1.02           H  
ATOM    367  HD2 PHE A  27      -1.538   3.661  -5.870  1.00  1.02           H  
ATOM    368  HE1 PHE A  27       0.219  -0.867  -5.047  1.00  1.02           H  
ATOM    369  HE2 PHE A  27      -3.081   1.825  -5.345  1.00  1.02           H  
ATOM    370  HZ  PHE A  27      -2.203  -0.439  -4.927  1.00  1.02           H  
ATOM    371  N   THR A  28       3.630   4.765  -7.764  1.00  1.08           N  
ATOM    372  CA  THR A  28       4.281   5.967  -8.262  1.00  1.08           C  
ATOM    373  C   THR A  28       3.477   7.243  -7.975  1.00  1.08           C  
ATOM    374  O   THR A  28       2.333   7.396  -8.399  1.00  1.08           O  
ATOM    375  CB  THR A  28       4.526   5.822  -9.771  1.00  1.08           C  
ATOM    376  OG1 THR A  28       5.343   4.671 -10.016  1.00  1.08           O  
ATOM    377  CG2 THR A  28       5.178   7.042 -10.331  1.00  1.08           C  
ATOM    378  H   THR A  28       3.461   3.983  -8.381  1.00  1.08           H  
ATOM    379  HA  THR A  28       5.247   6.061  -7.765  1.00  1.08           H  
ATOM    380  HB  THR A  28       3.581   5.677 -10.261  1.00  1.08           H  
ATOM    381  HG1 THR A  28       6.205   4.797  -9.607  1.00  1.08           H  
ATOM    382 1HG2 THR A  28       5.329   6.919 -11.403  1.00  1.08           H  
ATOM    383 2HG2 THR A  28       4.537   7.882 -10.157  1.00  1.08           H  
ATOM    384 3HG2 THR A  28       6.138   7.206  -9.846  1.00  1.08           H  
ATOM    385  N   PHE A  29       4.139   8.197  -7.322  1.00  1.09           N  
ATOM    386  CA  PHE A  29       3.591   9.493  -6.914  1.00  1.09           C  
ATOM    387  C   PHE A  29       3.038  10.260  -8.104  1.00  1.09           C  
ATOM    388  O   PHE A  29       1.938  10.812  -8.051  1.00  1.09           O  
ATOM    389  CB  PHE A  29       4.682  10.256  -6.159  1.00  1.09           C  
ATOM    390  CG  PHE A  29       4.392  11.635  -5.561  1.00  1.09           C  
ATOM    391  CD1 PHE A  29       3.696  11.806  -4.370  1.00  1.09           C  
ATOM    392  CD2 PHE A  29       4.898  12.746  -6.164  1.00  1.09           C  
ATOM    393  CE1 PHE A  29       3.511  13.069  -3.833  1.00  1.09           C  
ATOM    394  CE2 PHE A  29       4.721  14.010  -5.634  1.00  1.09           C  
ATOM    395  CZ  PHE A  29       4.023  14.169  -4.477  1.00  1.09           C  
ATOM    396  H   PHE A  29       5.088   7.985  -7.044  1.00  1.09           H  
ATOM    397  HA  PHE A  29       2.763   9.312  -6.235  1.00  1.09           H  
ATOM    398 1HB  PHE A  29       5.041   9.623  -5.347  1.00  1.09           H  
ATOM    399 2HB  PHE A  29       5.523  10.382  -6.838  1.00  1.09           H  
ATOM    400  HD1 PHE A  29       3.306  10.946  -3.858  1.00  1.09           H  
ATOM    401  HD2 PHE A  29       5.456  12.610  -7.082  1.00  1.09           H  
ATOM    402  HE1 PHE A  29       2.966  13.190  -2.895  1.00  1.09           H  
ATOM    403  HE2 PHE A  29       5.142  14.876  -6.138  1.00  1.09           H  
ATOM    404  HZ  PHE A  29       3.889  15.162  -4.067  1.00  1.09           H  
ATOM    405  N   SER A  30       3.798  10.270  -9.195  1.00  1.05           N  
ATOM    406  CA  SER A  30       3.432  10.985 -10.415  1.00  1.05           C  
ATOM    407  C   SER A  30       2.162  10.451 -11.098  1.00  1.05           C  
ATOM    408  O   SER A  30       1.723  11.022 -12.097  1.00  1.05           O  
ATOM    409  CB  SER A  30       4.578  10.996 -11.405  1.00  1.05           C  
ATOM    410  OG  SER A  30       4.851   9.724 -11.905  1.00  1.05           O  
ATOM    411  H   SER A  30       4.679   9.779  -9.167  1.00  1.05           H  
ATOM    412  HA  SER A  30       3.237  12.023 -10.147  1.00  1.05           H  
ATOM    413 1HB  SER A  30       4.330  11.666 -12.228  1.00  1.05           H  
ATOM    414 2HB  SER A  30       5.467  11.395 -10.920  1.00  1.05           H  
ATOM    415  HG  SER A  30       4.015   9.393 -12.243  1.00  1.05           H  
ATOM    416  N   ARG A  31       1.618   9.307 -10.655  1.00  0.99           N  
ATOM    417  CA  ARG A  31       0.386   8.807 -11.251  1.00  0.99           C  
ATOM    418  C   ARG A  31      -0.883   9.256 -10.498  1.00  0.99           C  
ATOM    419  O   ARG A  31      -2.000   9.031 -10.979  1.00  0.99           O  
ATOM    420  CB  ARG A  31       0.403   7.294 -11.300  1.00  0.99           C  
ATOM    421  CG  ARG A  31       1.443   6.697 -12.219  1.00  0.99           C  
ATOM    422  CD  ARG A  31       1.392   5.209 -12.203  1.00  0.99           C  
ATOM    423  NE  ARG A  31       2.462   4.615 -12.996  1.00  0.99           N  
ATOM    424  CZ  ARG A  31       2.404   4.375 -14.320  1.00  0.99           C  
ATOM    425  NH1 ARG A  31       1.323   4.679 -15.003  1.00  0.99           N  
ATOM    426  NH2 ARG A  31       3.440   3.829 -14.934  1.00  0.99           N  
ATOM    427  H   ARG A  31       2.005   8.807  -9.853  1.00  0.99           H  
ATOM    428  HA  ARG A  31       0.325   9.181 -12.272  1.00  0.99           H  
ATOM    429 1HB  ARG A  31       0.618   6.915 -10.309  1.00  0.99           H  
ATOM    430 2HB  ARG A  31      -0.577   6.919 -11.592  1.00  0.99           H  
ATOM    431 1HG  ARG A  31       1.264   7.039 -13.237  1.00  0.99           H  
ATOM    432 2HG  ARG A  31       2.432   7.020 -11.899  1.00  0.99           H  
ATOM    433 1HD  ARG A  31       1.485   4.852 -11.178  1.00  0.99           H  
ATOM    434 2HD  ARG A  31       0.440   4.878 -12.614  1.00  0.99           H  
ATOM    435  HE  ARG A  31       3.316   4.362 -12.510  1.00  0.99           H  
ATOM    436 1HH1 ARG A  31       0.530   5.096 -14.536  1.00  0.99           H  
ATOM    437 2HH1 ARG A  31       1.284   4.496 -15.996  1.00  0.99           H  
ATOM    438 1HH2 ARG A  31       4.272   3.594 -14.409  1.00  0.99           H  
ATOM    439 2HH2 ARG A  31       3.400   3.646 -15.926  1.00  0.99           H  
ATOM    440  N   TYR A  32      -0.740   9.893  -9.325  1.00  0.91           N  
ATOM    441  CA  TYR A  32      -1.940  10.252  -8.558  1.00  0.91           C  
ATOM    442  C   TYR A  32      -1.951  11.696  -8.057  1.00  0.91           C  
ATOM    443  O   TYR A  32      -0.920  12.233  -7.637  1.00  0.91           O  
ATOM    444  CB  TYR A  32      -2.078   9.315  -7.364  1.00  0.91           C  
ATOM    445  CG  TYR A  32      -2.205   7.840  -7.745  1.00  0.91           C  
ATOM    446  CD1 TYR A  32      -1.071   7.063  -7.931  1.00  0.91           C  
ATOM    447  CD2 TYR A  32      -3.448   7.277  -7.918  1.00  0.91           C  
ATOM    448  CE1 TYR A  32      -1.196   5.736  -8.297  1.00  0.91           C  
ATOM    449  CE2 TYR A  32      -3.575   5.955  -8.275  1.00  0.91           C  
ATOM    450  CZ  TYR A  32      -2.458   5.183  -8.470  1.00  0.91           C  
ATOM    451  OH  TYR A  32      -2.601   3.861  -8.842  1.00  0.91           O  
ATOM    452  H   TYR A  32       0.187  10.111  -8.955  1.00  0.91           H  
ATOM    453  HA  TYR A  32      -2.812  10.131  -9.198  1.00  0.91           H  
ATOM    454 1HB  TYR A  32      -1.212   9.430  -6.711  1.00  0.91           H  
ATOM    455 2HB  TYR A  32      -2.964   9.597  -6.796  1.00  0.91           H  
ATOM    456  HD1 TYR A  32      -0.082   7.503  -7.797  1.00  0.91           H  
ATOM    457  HD2 TYR A  32      -4.338   7.881  -7.777  1.00  0.91           H  
ATOM    458  HE1 TYR A  32      -0.310   5.136  -8.456  1.00  0.91           H  
ATOM    459  HE2 TYR A  32      -4.567   5.526  -8.412  1.00  0.91           H  
ATOM    460  HH  TYR A  32      -1.741   3.435  -8.872  1.00  0.91           H  
ATOM    461  N   SER A  33      -3.138  12.312  -8.074  1.00  0.83           N  
ATOM    462  CA  SER A  33      -3.306  13.649  -7.509  1.00  0.83           C  
ATOM    463  C   SER A  33      -3.183  13.562  -6.000  1.00  0.83           C  
ATOM    464  O   SER A  33      -3.594  12.560  -5.395  1.00  0.83           O  
ATOM    465  CB  SER A  33      -4.656  14.237  -7.861  1.00  0.83           C  
ATOM    466  OG  SER A  33      -4.810  14.384  -9.252  1.00  0.83           O  
ATOM    467  H   SER A  33      -3.940  11.828  -8.454  1.00  0.83           H  
ATOM    468  HA  SER A  33      -2.515  14.303  -7.885  1.00  0.83           H  
ATOM    469 1HB  SER A  33      -5.441  13.594  -7.472  1.00  0.83           H  
ATOM    470 2HB  SER A  33      -4.758  15.211  -7.375  1.00  0.83           H  
ATOM    471  HG  SER A  33      -5.712  14.701  -9.384  1.00  0.83           H  
ATOM    472  N   MET A  34      -2.629  14.603  -5.395  1.00  0.77           N  
ATOM    473  CA  MET A  34      -2.512  14.620  -3.942  1.00  0.77           C  
ATOM    474  C   MET A  34      -3.161  15.847  -3.349  1.00  0.77           C  
ATOM    475  O   MET A  34      -3.131  16.930  -3.950  1.00  0.77           O  
ATOM    476  CB  MET A  34      -1.075  14.607  -3.506  1.00  0.77           C  
ATOM    477  CG  MET A  34      -0.211  13.484  -3.966  1.00  0.77           C  
ATOM    478  SD  MET A  34      -0.634  11.946  -3.245  1.00  0.77           S  
ATOM    479  CE  MET A  34      -0.278  12.252  -1.538  1.00  0.77           C  
ATOM    480  H   MET A  34      -2.331  15.402  -5.959  1.00  0.77           H  
ATOM    481  HA  MET A  34      -3.022  13.751  -3.530  1.00  0.77           H  
ATOM    482 1HB  MET A  34      -0.606  15.544  -3.777  1.00  0.77           H  
ATOM    483 2HB  MET A  34      -1.098  14.520  -2.427  1.00  0.77           H  
ATOM    484 1HG  MET A  34      -0.290  13.374  -5.039  1.00  0.77           H  
ATOM    485 2HG  MET A  34       0.810  13.710  -3.725  1.00  0.77           H  
ATOM    486 1HE  MET A  34      -0.509  11.372  -0.954  1.00  0.77           H  
ATOM    487 2HE  MET A  34       0.777  12.505  -1.416  1.00  0.77           H  
ATOM    488 3HE  MET A  34      -0.897  13.081  -1.188  1.00  0.77           H  
ATOM    489  N   THR A  35      -3.704  15.703  -2.145  1.00  0.71           N  
ATOM    490  CA  THR A  35      -4.307  16.853  -1.511  1.00  0.71           C  
ATOM    491  C   THR A  35      -3.912  16.978  -0.051  1.00  0.71           C  
ATOM    492  O   THR A  35      -3.451  16.022   0.583  1.00  0.71           O  
ATOM    493  CB  THR A  35      -5.841  16.743  -1.518  1.00  0.71           C  
ATOM    494  OG1 THR A  35      -6.242  15.844  -0.566  1.00  0.71           O  
ATOM    495  CG2 THR A  35      -6.327  16.146  -2.826  1.00  0.71           C  
ATOM    496  H   THR A  35      -3.726  14.791  -1.689  1.00  0.71           H  
ATOM    497  HA  THR A  35      -3.989  17.754  -2.020  1.00  0.71           H  
ATOM    498  HB  THR A  35      -6.279  17.721  -1.336  1.00  0.71           H  
ATOM    499  HG1 THR A  35      -5.927  14.979  -0.830  1.00  0.71           H  
ATOM    500 1HG2 THR A  35      -7.401  16.073  -2.779  1.00  0.71           H  
ATOM    501 2HG2 THR A  35      -6.059  16.726  -3.653  1.00  0.71           H  
ATOM    502 3HG2 THR A  35      -5.898  15.153  -2.947  1.00  0.71           H  
ATOM    503  N   TRP A  36      -4.190  18.148   0.497  1.00  0.68           N  
ATOM    504  CA  TRP A  36      -4.093  18.366   1.919  1.00  0.68           C  
ATOM    505  C   TRP A  36      -5.456  18.702   2.482  1.00  0.68           C  
ATOM    506  O   TRP A  36      -6.217  19.505   1.909  1.00  0.68           O  
ATOM    507  CB  TRP A  36      -3.097  19.465   2.277  1.00  0.68           C  
ATOM    508  CG  TRP A  36      -1.636  19.076   2.171  1.00  0.68           C  
ATOM    509  CD1 TRP A  36      -0.855  19.130   1.094  1.00  0.68           C  
ATOM    510  CD2 TRP A  36      -0.788  18.597   3.242  1.00  0.68           C  
ATOM    511  NE1 TRP A  36       0.419  18.730   1.404  1.00  0.68           N  
ATOM    512  CE2 TRP A  36       0.479  18.399   2.695  1.00  0.68           C  
ATOM    513  CE3 TRP A  36      -0.996  18.334   4.589  1.00  0.68           C  
ATOM    514  CZ2 TRP A  36       1.539  17.947   3.440  1.00  0.68           C  
ATOM    515  CZ3 TRP A  36       0.066  17.875   5.337  1.00  0.68           C  
ATOM    516  CH2 TRP A  36       1.305  17.683   4.775  1.00  0.68           C  
ATOM    517  H   TRP A  36      -4.519  18.897  -0.101  1.00  0.68           H  
ATOM    518  HA  TRP A  36      -3.754  17.446   2.386  1.00  0.68           H  
ATOM    519 1HB  TRP A  36      -3.266  20.330   1.628  1.00  0.68           H  
ATOM    520 2HB  TRP A  36      -3.289  19.791   3.300  1.00  0.68           H  
ATOM    521  HD1 TRP A  36      -1.173  19.440   0.144  1.00  0.68           H  
ATOM    522  HE1 TRP A  36       1.200  18.688   0.768  1.00  0.68           H  
ATOM    523  HE3 TRP A  36      -1.980  18.480   5.037  1.00  0.68           H  
ATOM    524  HZ2 TRP A  36       2.529  17.793   3.005  1.00  0.68           H  
ATOM    525  HZ3 TRP A  36      -0.103  17.661   6.394  1.00  0.68           H  
ATOM    526  HH2 TRP A  36       2.121  17.311   5.403  1.00  0.68           H  
ATOM    527  N   VAL A  37      -5.720  18.099   3.629  1.00  0.67           N  
ATOM    528  CA  VAL A  37      -6.936  18.269   4.396  1.00  0.67           C  
ATOM    529  C   VAL A  37      -6.584  18.624   5.845  1.00  0.67           C  
ATOM    530  O   VAL A  37      -5.492  18.314   6.327  1.00  0.67           O  
ATOM    531  CB  VAL A  37      -7.785  16.983   4.311  1.00  0.67           C  
ATOM    532  CG1 VAL A  37      -8.239  16.680   2.868  1.00  0.67           C  
ATOM    533  CG2 VAL A  37      -6.952  15.853   4.767  1.00  0.67           C  
ATOM    534  H   VAL A  37      -5.017  17.447   3.980  1.00  0.67           H  
ATOM    535  HA  VAL A  37      -7.507  19.089   3.966  1.00  0.67           H  
ATOM    536  HB  VAL A  37      -8.662  17.101   4.930  1.00  0.67           H  
ATOM    537 1HG1 VAL A  37      -8.826  15.760   2.861  1.00  0.67           H  
ATOM    538 2HG1 VAL A  37      -8.846  17.485   2.499  1.00  0.67           H  
ATOM    539 3HG1 VAL A  37      -7.372  16.554   2.219  1.00  0.67           H  
ATOM    540 1HG2 VAL A  37      -7.519  14.931   4.736  1.00  0.67           H  
ATOM    541 2HG2 VAL A  37      -6.085  15.759   4.119  1.00  0.67           H  
ATOM    542 3HG2 VAL A  37      -6.633  16.061   5.773  1.00  0.67           H  
ATOM    543  N   ARG A  38      -7.513  19.243   6.556  1.00  0.68           N  
ATOM    544  CA  ARG A  38      -7.273  19.672   7.932  1.00  0.68           C  
ATOM    545  C   ARG A  38      -8.411  19.392   8.900  1.00  0.68           C  
ATOM    546  O   ARG A  38      -9.568  19.617   8.568  1.00  0.68           O  
ATOM    547  CB  ARG A  38      -7.056  21.157   7.908  1.00  0.68           C  
ATOM    548  CG  ARG A  38      -6.780  21.766   9.152  1.00  0.68           C  
ATOM    549  CD  ARG A  38      -6.546  23.198   8.994  1.00  0.68           C  
ATOM    550  NE  ARG A  38      -7.704  23.933   8.632  1.00  0.68           N  
ATOM    551  CZ  ARG A  38      -7.672  25.254   8.469  1.00  0.68           C  
ATOM    552  NH1 ARG A  38      -6.518  25.885   8.669  1.00  0.68           N  
ATOM    553  NH2 ARG A  38      -8.776  25.900   8.117  1.00  0.68           N  
ATOM    554  H   ARG A  38      -8.385  19.493   6.105  1.00  0.68           H  
ATOM    555  HA  ARG A  38      -6.379  19.173   8.298  1.00  0.68           H  
ATOM    556 1HB  ARG A  38      -6.226  21.387   7.251  1.00  0.68           H  
ATOM    557 2HB  ARG A  38      -7.949  21.626   7.506  1.00  0.68           H  
ATOM    558 1HG  ARG A  38      -7.623  21.631   9.825  1.00  0.68           H  
ATOM    559 2HG  ARG A  38      -5.886  21.294   9.557  1.00  0.68           H  
ATOM    560 1HD  ARG A  38      -6.144  23.633   9.907  1.00  0.68           H  
ATOM    561 2HD  ARG A  38      -5.855  23.335   8.193  1.00  0.68           H  
ATOM    562  HE  ARG A  38      -8.586  23.442   8.471  1.00  0.68           H  
ATOM    563 1HH1 ARG A  38      -5.672  25.362   8.937  1.00  0.68           H  
ATOM    564 2HH1 ARG A  38      -6.430  26.906   8.587  1.00  0.68           H  
ATOM    565 1HH2 ARG A  38      -9.652  25.366   7.956  1.00  0.68           H  
ATOM    566 2HH2 ARG A  38      -8.764  26.897   7.995  1.00  0.68           H  
ATOM    567  N   GLN A  39      -8.091  18.926  10.109  1.00  0.70           N  
ATOM    568  CA  GLN A  39      -9.141  18.711  11.096  1.00  0.70           C  
ATOM    569  C   GLN A  39      -8.866  19.386  12.429  1.00  0.70           C  
ATOM    570  O   GLN A  39      -8.006  18.948  13.203  1.00  0.70           O  
ATOM    571  CB  GLN A  39      -9.350  17.224  11.324  1.00  0.70           C  
ATOM    572  CG  GLN A  39     -10.480  16.922  12.262  1.00  0.70           C  
ATOM    573  CD  GLN A  39     -10.861  15.477  12.244  1.00  0.70           C  
ATOM    574  OE1 GLN A  39     -10.024  14.595  11.996  1.00  0.70           O  
ATOM    575  NE2 GLN A  39     -12.139  15.212  12.489  1.00  0.70           N  
ATOM    576  H   GLN A  39      -7.121  18.719  10.337  1.00  0.70           H  
ATOM    577  HA  GLN A  39     -10.074  19.124  10.708  1.00  0.70           H  
ATOM    578 1HB  GLN A  39      -9.584  16.752  10.393  1.00  0.70           H  
ATOM    579 2HB  GLN A  39      -8.437  16.776  11.713  1.00  0.70           H  
ATOM    580 1HG  GLN A  39     -10.191  17.196  13.278  1.00  0.70           H  
ATOM    581 2HG  GLN A  39     -11.349  17.509  11.966  1.00  0.70           H  
ATOM    582 1HE2 GLN A  39     -12.470  14.273  12.489  1.00  0.70           H  
ATOM    583 2HE2 GLN A  39     -12.784  15.989  12.686  1.00  0.70           H  
ATOM    584  N   ALA A  40      -9.608  20.456  12.695  1.00  0.74           N  
ATOM    585  CA  ALA A  40      -9.481  21.184  13.947  1.00  0.74           C  
ATOM    586  C   ALA A  40     -10.210  20.371  15.010  1.00  0.74           C  
ATOM    587  O   ALA A  40     -11.174  19.689  14.663  1.00  0.74           O  
ATOM    588  CB  ALA A  40     -10.062  22.579  13.829  1.00  0.74           C  
ATOM    589  H   ALA A  40     -10.286  20.761  12.009  1.00  0.74           H  
ATOM    590  HA  ALA A  40      -8.433  21.264  14.189  1.00  0.74           H  
ATOM    591 1HB  ALA A  40      -9.956  23.105  14.775  1.00  0.74           H  
ATOM    592 2HB  ALA A  40      -9.527  23.130  13.052  1.00  0.74           H  
ATOM    593 3HB  ALA A  40     -11.110  22.515  13.571  1.00  0.74           H  
ATOM    594  N   PRO A  41      -9.823  20.408  16.287  1.00  0.79           N  
ATOM    595  CA  PRO A  41     -10.536  19.723  17.341  1.00  0.79           C  
ATOM    596  C   PRO A  41     -12.007  20.114  17.325  1.00  0.79           C  
ATOM    597  O   PRO A  41     -12.346  21.294  17.239  1.00  0.79           O  
ATOM    598  CB  PRO A  41      -9.829  20.248  18.595  1.00  0.79           C  
ATOM    599  CG  PRO A  41      -8.418  20.564  18.124  1.00  0.79           C  
ATOM    600  CD  PRO A  41      -8.595  21.115  16.720  1.00  0.79           C  
ATOM    601  HA  PRO A  41     -10.411  18.637  17.224  1.00  0.79           H  
ATOM    602 1HB  PRO A  41     -10.360  21.130  18.983  1.00  0.79           H  
ATOM    603 2HB  PRO A  41      -9.855  19.485  19.387  1.00  0.79           H  
ATOM    604 1HG  PRO A  41      -7.941  21.287  18.806  1.00  0.79           H  
ATOM    605 2HG  PRO A  41      -7.801  19.654  18.145  1.00  0.79           H  
ATOM    606 1HD  PRO A  41      -8.737  22.205  16.722  1.00  0.79           H  
ATOM    607 2HD  PRO A  41      -7.722  20.804  16.138  1.00  0.79           H  
ATOM    608  N   GLY A  42     -12.878  19.115  17.429  1.00  0.83           N  
ATOM    609  CA  GLY A  42     -14.327  19.318  17.450  1.00  0.83           C  
ATOM    610  C   GLY A  42     -14.968  19.482  16.063  1.00  0.83           C  
ATOM    611  O   GLY A  42     -16.192  19.596  15.958  1.00  0.83           O  
ATOM    612  H   GLY A  42     -12.527  18.170  17.491  1.00  0.83           H  
ATOM    613 1HA  GLY A  42     -14.793  18.475  17.959  1.00  0.83           H  
ATOM    614 2HA  GLY A  42     -14.549  20.201  18.048  1.00  0.83           H  
ATOM    615  N   LYS A  43     -14.156  19.487  15.005  1.00  0.86           N  
ATOM    616  CA  LYS A  43     -14.648  19.688  13.643  1.00  0.86           C  
ATOM    617  C   LYS A  43     -14.437  18.461  12.754  1.00  0.86           C  
ATOM    618  O   LYS A  43     -13.779  17.494  13.157  1.00  0.86           O  
ATOM    619  CB  LYS A  43     -13.968  20.904  13.018  1.00  0.86           C  
ATOM    620  CG  LYS A  43     -14.146  22.221  13.796  1.00  0.86           C  
ATOM    621  CD  LYS A  43     -15.600  22.683  13.825  1.00  0.86           C  
ATOM    622  CE  LYS A  43     -15.737  24.037  14.520  1.00  0.86           C  
ATOM    623  NZ  LYS A  43     -17.161  24.483  14.600  1.00  0.86           N  
ATOM    624  H   LYS A  43     -13.147  19.397  15.132  1.00  0.86           H  
ATOM    625  HA  LYS A  43     -15.719  19.880  13.689  1.00  0.86           H  
ATOM    626 1HB  LYS A  43     -12.898  20.706  12.939  1.00  0.86           H  
ATOM    627 2HB  LYS A  43     -14.341  21.055  12.008  1.00  0.86           H  
ATOM    628 1HG  LYS A  43     -13.786  22.083  14.821  1.00  0.86           H  
ATOM    629 2HG  LYS A  43     -13.545  22.996  13.327  1.00  0.86           H  
ATOM    630 1HD  LYS A  43     -15.980  22.764  12.807  1.00  0.86           H  
ATOM    631 2HD  LYS A  43     -16.202  21.948  14.364  1.00  0.86           H  
ATOM    632 1HE  LYS A  43     -15.333  23.959  15.529  1.00  0.86           H  
ATOM    633 2HE  LYS A  43     -15.165  24.782  13.966  1.00  0.86           H  
ATOM    634 1HZ  LYS A  43     -17.209  25.379  15.066  1.00  0.86           H  
ATOM    635 2HZ  LYS A  43     -17.542  24.568  13.668  1.00  0.86           H  
ATOM    636 3HZ  LYS A  43     -17.697  23.802  15.122  1.00  0.86           H  
ATOM    637  N   GLY A  44     -15.028  18.498  11.552  1.00  0.87           N  
ATOM    638  CA  GLY A  44     -14.867  17.431  10.566  1.00  0.87           C  
ATOM    639  C   GLY A  44     -13.598  17.654   9.749  1.00  0.87           C  
ATOM    640  O   GLY A  44     -12.787  18.510  10.096  1.00  0.87           O  
ATOM    641  H   GLY A  44     -15.582  19.305  11.304  1.00  0.87           H  
ATOM    642 1HA  GLY A  44     -14.818  16.466  11.072  1.00  0.87           H  
ATOM    643 2HA  GLY A  44     -15.734  17.408   9.906  1.00  0.87           H  
ATOM    644  N   LEU A  45     -13.436  16.902   8.659  1.00  0.85           N  
ATOM    645  CA  LEU A  45     -12.203  16.983   7.868  1.00  0.85           C  
ATOM    646  C   LEU A  45     -12.358  17.760   6.549  1.00  0.85           C  
ATOM    647  O   LEU A  45     -12.497  17.036   5.562  1.00  0.85           O  
ATOM    648  CB  LEU A  45     -11.708  15.556   7.573  1.00  0.85           C  
ATOM    649  CG  LEU A  45     -10.406  15.437   6.790  1.00  0.85           C  
ATOM    650  CD1 LEU A  45      -9.294  16.006   7.657  1.00  0.85           C  
ATOM    651  CD2 LEU A  45     -10.128  13.969   6.453  1.00  0.85           C  
ATOM    652  H   LEU A  45     -14.153  16.242   8.397  1.00  0.85           H  
ATOM    653  HA  LEU A  45     -11.447  17.495   8.466  1.00  0.85           H  
ATOM    654 1HB  LEU A  45     -11.562  15.042   8.524  1.00  0.85           H  
ATOM    655 2HB  LEU A  45     -12.480  15.029   7.013  1.00  0.85           H  
ATOM    656  HG  LEU A  45     -10.472  16.014   5.874  1.00  0.85           H  
ATOM    657 1HD1 LEU A  45      -8.357  15.954   7.160  1.00  0.85           H  
ATOM    658 2HD1 LEU A  45      -9.519  17.037   7.886  1.00  0.85           H  
ATOM    659 3HD1 LEU A  45      -9.234  15.431   8.578  1.00  0.85           H  
ATOM    660 1HD2 LEU A  45      -9.195  13.885   5.912  1.00  0.85           H  
ATOM    661 2HD2 LEU A  45     -10.060  13.392   7.377  1.00  0.85           H  
ATOM    662 3HD2 LEU A  45     -10.939  13.577   5.840  1.00  0.85           H  
ATOM    663  N   GLU A  46     -11.481  18.759   6.485  1.00  0.82           N  
ATOM    664  CA  GLU A  46     -11.775  19.936   5.669  1.00  0.82           C  
ATOM    665  C   GLU A  46     -10.709  20.114   4.599  1.00  0.82           C  
ATOM    666  O   GLU A  46      -9.520  20.161   4.897  1.00  0.82           O  
ATOM    667  CB  GLU A  46     -11.811  21.208   6.531  1.00  0.82           C  
ATOM    668  CG  GLU A  46     -12.112  22.508   5.792  1.00  0.82           C  
ATOM    669  CD  GLU A  46     -12.097  23.727   6.714  1.00  0.82           C  
ATOM    670  OE1 GLU A  46     -11.043  24.033   7.245  1.00  0.82           O  
ATOM    671  OE2 GLU A  46     -13.126  24.337   6.885  1.00  0.82           O  
ATOM    672  H   GLU A  46     -10.546  18.438   6.301  1.00  0.82           H  
ATOM    673  HA  GLU A  46     -12.741  19.797   5.183  1.00  0.82           H  
ATOM    674 1HB  GLU A  46     -12.556  21.088   7.319  1.00  0.82           H  
ATOM    675 2HB  GLU A  46     -10.844  21.333   7.019  1.00  0.82           H  
ATOM    676 1HG  GLU A  46     -11.359  22.651   5.013  1.00  0.82           H  
ATOM    677 2HG  GLU A  46     -13.084  22.428   5.309  1.00  0.82           H  
ATOM    678  N   TYR A  47     -11.119  20.188   3.349  1.00  0.79           N  
ATOM    679  CA  TYR A  47     -10.167  20.380   2.260  1.00  0.79           C  
ATOM    680  C   TYR A  47      -9.438  21.717   2.320  1.00  0.79           C  
ATOM    681  O   TYR A  47     -10.075  22.760   2.467  1.00  0.79           O  
ATOM    682  CB  TYR A  47     -10.895  20.233   0.935  1.00  0.79           C  
ATOM    683  CG  TYR A  47     -10.084  20.534  -0.263  1.00  0.79           C  
ATOM    684  CD1 TYR A  47      -9.170  19.634  -0.752  1.00  0.79           C  
ATOM    685  CD2 TYR A  47     -10.283  21.750  -0.894  1.00  0.79           C  
ATOM    686  CE1 TYR A  47      -8.467  19.957  -1.881  1.00  0.79           C  
ATOM    687  CE2 TYR A  47      -9.580  22.074  -2.008  1.00  0.79           C  
ATOM    688  CZ  TYR A  47      -8.681  21.192  -2.513  1.00  0.79           C  
ATOM    689  OH  TYR A  47      -8.001  21.536  -3.642  1.00  0.79           O  
ATOM    690  H   TYR A  47     -12.107  20.127   3.144  1.00  0.79           H  
ATOM    691  HA  TYR A  47      -9.408  19.609   2.330  1.00  0.79           H  
ATOM    692 1HB  TYR A  47     -11.267  19.212   0.843  1.00  0.79           H  
ATOM    693 2HB  TYR A  47     -11.760  20.895   0.928  1.00  0.79           H  
ATOM    694  HD1 TYR A  47      -9.011  18.674  -0.254  1.00  0.79           H  
ATOM    695  HD2 TYR A  47     -11.013  22.446  -0.494  1.00  0.79           H  
ATOM    696  HE1 TYR A  47      -7.765  19.257  -2.267  1.00  0.79           H  
ATOM    697  HE2 TYR A  47      -9.745  23.033  -2.501  1.00  0.79           H  
ATOM    698  HH  TYR A  47      -8.207  22.451  -3.862  1.00  0.79           H  
ATOM    699  N   ILE A  48      -8.113  21.678   2.156  1.00  0.76           N  
ATOM    700  CA  ILE A  48      -7.280  22.874   2.123  1.00  0.76           C  
ATOM    701  C   ILE A  48      -6.791  23.166   0.710  1.00  0.76           C  
ATOM    702  O   ILE A  48      -7.027  24.252   0.174  1.00  0.76           O  
ATOM    703  CB  ILE A  48      -6.062  22.689   3.064  1.00  0.76           C  
ATOM    704  CG1 ILE A  48      -6.554  22.427   4.467  1.00  0.76           C  
ATOM    705  CG2 ILE A  48      -5.060  23.860   3.006  1.00  0.76           C  
ATOM    706  CD1 ILE A  48      -7.386  23.538   5.023  1.00  0.76           C  
ATOM    707  H   ILE A  48      -7.644  20.779   2.061  1.00  0.76           H  
ATOM    708  HA  ILE A  48      -7.871  23.723   2.465  1.00  0.76           H  
ATOM    709  HB  ILE A  48      -5.532  21.794   2.755  1.00  0.76           H  
ATOM    710 1HG1 ILE A  48      -7.159  21.523   4.458  1.00  0.76           H  
ATOM    711 2HG1 ILE A  48      -5.699  22.264   5.120  1.00  0.76           H  
ATOM    712 1HG2 ILE A  48      -4.223  23.645   3.663  1.00  0.76           H  
ATOM    713 2HG2 ILE A  48      -4.693  23.980   1.989  1.00  0.76           H  
ATOM    714 3HG2 ILE A  48      -5.522  24.764   3.320  1.00  0.76           H  
ATOM    715 1HD1 ILE A  48      -7.721  23.290   6.003  1.00  0.76           H  
ATOM    716 2HD1 ILE A  48      -6.793  24.443   5.068  1.00  0.76           H  
ATOM    717 3HD1 ILE A  48      -8.256  23.699   4.386  1.00  0.76           H  
ATOM    718  N   SER A  49      -6.095  22.199   0.108  1.00  0.75           N  
ATOM    719  CA  SER A  49      -5.520  22.433  -1.221  1.00  0.75           C  
ATOM    720  C   SER A  49      -5.109  21.163  -1.969  1.00  0.75           C  
ATOM    721  O   SER A  49      -4.914  20.107  -1.365  1.00  0.75           O  
ATOM    722  CB  SER A  49      -4.345  23.371  -1.078  1.00  0.75           C  
ATOM    723  OG  SER A  49      -3.328  22.790  -0.336  1.00  0.75           O  
ATOM    724  H   SER A  49      -5.972  21.309   0.590  1.00  0.75           H  
ATOM    725  HA  SER A  49      -6.276  22.930  -1.828  1.00  0.75           H  
ATOM    726 1HB  SER A  49      -3.971  23.633  -2.070  1.00  0.75           H  
ATOM    727 2HB  SER A  49      -4.658  24.288  -0.604  1.00  0.75           H  
ATOM    728  HG  SER A  49      -3.026  22.056  -0.859  1.00  0.75           H  
ATOM    729  N   SER A  50      -4.918  21.267  -3.289  1.00  0.76           N  
ATOM    730  CA  SER A  50      -4.461  20.096  -4.047  1.00  0.76           C  
ATOM    731  C   SER A  50      -3.712  20.358  -5.331  1.00  0.76           C  
ATOM    732  O   SER A  50      -3.848  21.409  -5.960  1.00  0.76           O  
ATOM    733  CB  SER A  50      -5.629  19.230  -4.412  1.00  0.76           C  
ATOM    734  OG  SER A  50      -6.497  19.879  -5.276  1.00  0.76           O  
ATOM    735  H   SER A  50      -5.101  22.158  -3.750  1.00  0.76           H  
ATOM    736  HA  SER A  50      -3.798  19.525  -3.404  1.00  0.76           H  
ATOM    737 1HB  SER A  50      -5.248  18.338  -4.900  1.00  0.76           H  
ATOM    738 2HB  SER A  50      -6.137  18.942  -3.538  1.00  0.76           H  
ATOM    739  HG  SER A  50      -7.012  20.479  -4.716  1.00  0.76           H  
ATOM    740  N   ILE A  51      -2.938  19.348  -5.736  1.00  0.79           N  
ATOM    741  CA  ILE A  51      -2.205  19.386  -6.993  1.00  0.79           C  
ATOM    742  C   ILE A  51      -2.364  18.126  -7.847  1.00  0.79           C  
ATOM    743  O   ILE A  51      -2.264  16.991  -7.354  1.00  0.79           O  
ATOM    744  CB  ILE A  51      -0.712  19.678  -6.799  1.00  0.79           C  
ATOM    745  CG1 ILE A  51      -0.508  20.928  -6.155  1.00  0.79           C  
ATOM    746  CG2 ILE A  51      -0.029  19.812  -8.140  1.00  0.79           C  
ATOM    747  CD1 ILE A  51       0.888  21.164  -5.889  1.00  0.79           C  
ATOM    748  H   ILE A  51      -2.888  18.514  -5.148  1.00  0.79           H  
ATOM    749  HA  ILE A  51      -2.603  20.210  -7.579  1.00  0.79           H  
ATOM    750  HB  ILE A  51      -0.253  18.892  -6.203  1.00  0.79           H  
ATOM    751 1HG1 ILE A  51      -0.879  21.698  -6.794  1.00  0.79           H  
ATOM    752 2HG1 ILE A  51      -1.040  20.963  -5.229  1.00  0.79           H  
ATOM    753 1HG2 ILE A  51       1.019  20.039  -7.997  1.00  0.79           H  
ATOM    754 2HG2 ILE A  51      -0.109  18.915  -8.688  1.00  0.79           H  
ATOM    755 3HG2 ILE A  51      -0.498  20.620  -8.706  1.00  0.79           H  
ATOM    756 1HD1 ILE A  51       0.984  22.108  -5.450  1.00  0.79           H  
ATOM    757 2HD1 ILE A  51       1.266  20.409  -5.221  1.00  0.79           H  
ATOM    758 3HD1 ILE A  51       1.450  21.152  -6.816  1.00  0.79           H  
ATOM    759  N   SER A  52      -2.579  18.338  -9.148  1.00  0.83           N  
ATOM    760  CA  SER A  52      -2.694  17.245 -10.112  1.00  0.83           C  
ATOM    761  C   SER A  52      -1.413  16.412 -10.182  1.00  0.83           C  
ATOM    762  O   SER A  52      -0.325  16.891  -9.858  1.00  0.83           O  
ATOM    763  CB  SER A  52      -2.965  17.814 -11.483  1.00  0.83           C  
ATOM    764  OG  SER A  52      -1.845  18.551 -11.940  1.00  0.83           O  
ATOM    765  H   SER A  52      -2.677  19.305  -9.469  1.00  0.83           H  
ATOM    766  HA  SER A  52      -3.517  16.599  -9.809  1.00  0.83           H  
ATOM    767 1HB  SER A  52      -3.155  16.992 -12.171  1.00  0.83           H  
ATOM    768 2HB  SER A  52      -3.850  18.449 -11.469  1.00  0.83           H  
ATOM    769  HG  SER A  52      -1.653  18.233 -12.859  1.00  0.83           H  
ATOM    770  N   SER A  53      -1.521  15.181 -10.675  1.00  0.88           N  
ATOM    771  CA  SER A  53      -0.366  14.281 -10.688  1.00  0.88           C  
ATOM    772  C   SER A  53       0.846  14.786 -11.496  1.00  0.88           C  
ATOM    773  O   SER A  53       2.004  14.501 -11.153  1.00  0.88           O  
ATOM    774  CB  SER A  53      -0.821  12.957 -11.251  1.00  0.88           C  
ATOM    775  OG  SER A  53      -1.131  13.060 -12.618  1.00  0.88           O  
ATOM    776  H   SER A  53      -2.424  14.844 -10.976  1.00  0.88           H  
ATOM    777  HA  SER A  53      -0.056  14.124  -9.662  1.00  0.88           H  
ATOM    778 1HB  SER A  53      -0.074  12.218 -11.087  1.00  0.88           H  
ATOM    779 2HB  SER A  53      -1.704  12.639 -10.717  1.00  0.88           H  
ATOM    780  HG  SER A  53      -0.284  13.026 -13.081  1.00  0.88           H  
ATOM    781  N   ASP A  54       0.586  15.575 -12.537  1.00  0.92           N  
ATOM    782  CA  ASP A  54       1.672  16.100 -13.354  1.00  0.92           C  
ATOM    783  C   ASP A  54       2.145  17.489 -12.935  1.00  0.92           C  
ATOM    784  O   ASP A  54       3.007  18.075 -13.588  1.00  0.92           O  
ATOM    785  CB  ASP A  54       1.228  16.153 -14.817  1.00  0.92           C  
ATOM    786  CG  ASP A  54       0.020  17.097 -15.055  1.00  0.92           C  
ATOM    787  OD1 ASP A  54      -0.495  17.662 -14.097  1.00  0.92           O  
ATOM    788  OD2 ASP A  54      -0.337  17.311 -16.193  1.00  0.92           O  
ATOM    789  H   ASP A  54      -0.376  15.773 -12.762  1.00  0.92           H  
ATOM    790  HA  ASP A  54       2.518  15.417 -13.273  1.00  0.92           H  
ATOM    791 1HB  ASP A  54       2.061  16.494 -15.435  1.00  0.92           H  
ATOM    792 2HB  ASP A  54       0.961  15.150 -15.152  1.00  0.92           H  
ATOM    793  N   GLY A  55       1.574  18.027 -11.862  1.00  0.94           N  
ATOM    794  CA  GLY A  55       1.939  19.350 -11.384  1.00  0.94           C  
ATOM    795  C   GLY A  55       1.289  20.503 -12.174  1.00  0.94           C  
ATOM    796  O   GLY A  55       1.537  21.670 -11.861  1.00  0.94           O  
ATOM    797  H   GLY A  55       0.871  17.507 -11.340  1.00  0.94           H  
ATOM    798 1HA  GLY A  55       1.658  19.430 -10.341  1.00  0.94           H  
ATOM    799 2HA  GLY A  55       3.022  19.452 -11.423  1.00  0.94           H  
ATOM    800  N   SER A  56       0.470  20.198 -13.193  1.00  0.93           N  
ATOM    801  CA  SER A  56      -0.131  21.230 -14.043  1.00  0.93           C  
ATOM    802  C   SER A  56      -1.168  22.126 -13.377  1.00  0.93           C  
ATOM    803  O   SER A  56      -1.213  23.324 -13.667  1.00  0.93           O  
ATOM    804  CB  SER A  56      -0.777  20.601 -15.264  1.00  0.93           C  
ATOM    805  OG  SER A  56       0.178  20.035 -16.129  1.00  0.93           O  
ATOM    806  H   SER A  56       0.264  19.217 -13.412  1.00  0.93           H  
ATOM    807  HA  SER A  56       0.680  21.873 -14.389  1.00  0.93           H  
ATOM    808 1HB  SER A  56      -1.457  19.820 -14.924  1.00  0.93           H  
ATOM    809 2HB  SER A  56      -1.374  21.335 -15.797  1.00  0.93           H  
ATOM    810  HG  SER A  56      -0.165  19.127 -16.355  1.00  0.93           H  
ATOM    811  N   ILE A  57      -2.031  21.557 -12.529  1.00  0.90           N  
ATOM    812  CA  ILE A  57      -3.094  22.366 -11.939  1.00  0.90           C  
ATOM    813  C   ILE A  57      -3.093  22.335 -10.419  1.00  0.90           C  
ATOM    814  O   ILE A  57      -3.029  21.269  -9.794  1.00  0.90           O  
ATOM    815  CB  ILE A  57      -4.486  21.937 -12.436  1.00  0.90           C  
ATOM    816  CG1 ILE A  57      -4.570  22.031 -13.953  1.00  0.90           C  
ATOM    817  CG2 ILE A  57      -5.530  22.882 -11.859  1.00  0.90           C  
ATOM    818  CD1 ILE A  57      -5.830  21.423 -14.501  1.00  0.90           C  
ATOM    819  H   ILE A  57      -1.949  20.566 -12.313  1.00  0.90           H  
ATOM    820  HA  ILE A  57      -2.945  23.401 -12.240  1.00  0.90           H  
ATOM    821  HB  ILE A  57      -4.698  20.912 -12.136  1.00  0.90           H  
ATOM    822 1HG1 ILE A  57      -4.522  23.079 -14.249  1.00  0.90           H  
ATOM    823 2HG1 ILE A  57      -3.732  21.506 -14.394  1.00  0.90           H  
ATOM    824 1HG2 ILE A  57      -6.506  22.598 -12.225  1.00  0.90           H  
ATOM    825 2HG2 ILE A  57      -5.528  22.842 -10.779  1.00  0.90           H  
ATOM    826 3HG2 ILE A  57      -5.313  23.900 -12.177  1.00  0.90           H  
ATOM    827 1HD1 ILE A  57      -5.835  21.515 -15.587  1.00  0.90           H  
ATOM    828 2HD1 ILE A  57      -5.875  20.368 -14.225  1.00  0.90           H  
ATOM    829 3HD1 ILE A  57      -6.693  21.942 -14.088  1.00  0.90           H  
ATOM    830  N   THR A  58      -3.172  23.523  -9.828  1.00  0.86           N  
ATOM    831  CA  THR A  58      -3.227  23.649  -8.383  1.00  0.86           C  
ATOM    832  C   THR A  58      -4.568  24.259  -7.981  1.00  0.86           C  
ATOM    833  O   THR A  58      -5.015  25.236  -8.586  1.00  0.86           O  
ATOM    834  CB  THR A  58      -2.095  24.528  -7.848  1.00  0.86           C  
ATOM    835  OG1 THR A  58      -0.832  23.981  -8.237  1.00  0.86           O  
ATOM    836  CG2 THR A  58      -2.168  24.534  -6.369  1.00  0.86           C  
ATOM    837  H   THR A  58      -3.209  24.355 -10.399  1.00  0.86           H  
ATOM    838  HA  THR A  58      -3.151  22.662  -7.933  1.00  0.86           H  
ATOM    839  HB  THR A  58      -2.184  25.543  -8.230  1.00  0.86           H  
ATOM    840  HG1 THR A  58      -0.792  23.059  -7.989  1.00  0.86           H  
ATOM    841 1HG2 THR A  58      -1.355  25.130  -5.970  1.00  0.86           H  
ATOM    842 2HG2 THR A  58      -3.108  24.942  -6.043  1.00  0.86           H  
ATOM    843 3HG2 THR A  58      -2.087  23.520  -6.023  1.00  0.86           H  
ATOM    844  N   PHE A  59      -5.201  23.682  -6.968  1.00  0.81           N  
ATOM    845  CA  PHE A  59      -6.485  24.162  -6.485  1.00  0.81           C  
ATOM    846  C   PHE A  59      -6.384  24.530  -5.007  1.00  0.81           C  
ATOM    847  O   PHE A  59      -5.640  23.898  -4.252  1.00  0.81           O  
ATOM    848  CB  PHE A  59      -7.529  23.059  -6.592  1.00  0.81           C  
ATOM    849  CG  PHE A  59      -7.757  22.482  -7.953  1.00  0.81           C  
ATOM    850  CD1 PHE A  59      -6.959  21.422  -8.381  1.00  0.81           C  
ATOM    851  CD2 PHE A  59      -8.756  22.943  -8.788  1.00  0.81           C  
ATOM    852  CE1 PHE A  59      -7.164  20.834  -9.610  1.00  0.81           C  
ATOM    853  CE2 PHE A  59      -8.963  22.356 -10.026  1.00  0.81           C  
ATOM    854  CZ  PHE A  59      -8.169  21.298 -10.433  1.00  0.81           C  
ATOM    855  H   PHE A  59      -4.768  22.873  -6.529  1.00  0.81           H  
ATOM    856  HA  PHE A  59      -6.787  25.041  -7.056  1.00  0.81           H  
ATOM    857 1HB  PHE A  59      -7.224  22.248  -5.952  1.00  0.81           H  
ATOM    858 2HB  PHE A  59      -8.481  23.426  -6.214  1.00  0.81           H  
ATOM    859  HD1 PHE A  59      -6.166  21.049  -7.722  1.00  0.81           H  
ATOM    860  HD2 PHE A  59      -9.388  23.770  -8.462  1.00  0.81           H  
ATOM    861  HE1 PHE A  59      -6.533  20.004  -9.929  1.00  0.81           H  
ATOM    862  HE2 PHE A  59      -9.754  22.723 -10.678  1.00  0.81           H  
ATOM    863  HZ  PHE A  59      -8.332  20.837 -11.405  1.00  0.81           H  
ATOM    864  N   TYR A  60      -7.167  25.517  -4.578  1.00  0.77           N  
ATOM    865  CA  TYR A  60      -7.234  25.884  -3.158  1.00  0.77           C  
ATOM    866  C   TYR A  60      -8.662  26.070  -2.685  1.00  0.77           C  
ATOM    867  O   TYR A  60      -9.520  26.505  -3.455  1.00  0.77           O  
ATOM    868  CB  TYR A  60      -6.472  27.178  -2.887  1.00  0.77           C  
ATOM    869  CG  TYR A  60      -5.004  27.119  -3.181  1.00  0.77           C  
ATOM    870  CD1 TYR A  60      -4.536  27.416  -4.450  1.00  0.77           C  
ATOM    871  CD2 TYR A  60      -4.123  26.759  -2.182  1.00  0.77           C  
ATOM    872  CE1 TYR A  60      -3.189  27.355  -4.715  1.00  0.77           C  
ATOM    873  CE2 TYR A  60      -2.780  26.685  -2.446  1.00  0.77           C  
ATOM    874  CZ  TYR A  60      -2.304  26.984  -3.712  1.00  0.77           C  
ATOM    875  OH  TYR A  60      -0.946  26.907  -3.995  1.00  0.77           O  
ATOM    876  H   TYR A  60      -7.739  26.016  -5.245  1.00  0.77           H  
ATOM    877  HA  TYR A  60      -6.796  25.086  -2.563  1.00  0.77           H  
ATOM    878 1HB  TYR A  60      -6.898  27.956  -3.500  1.00  0.77           H  
ATOM    879 2HB  TYR A  60      -6.608  27.471  -1.851  1.00  0.77           H  
ATOM    880  HD1 TYR A  60      -5.233  27.699  -5.238  1.00  0.77           H  
ATOM    881  HD2 TYR A  60      -4.498  26.528  -1.184  1.00  0.77           H  
ATOM    882  HE1 TYR A  60      -2.821  27.588  -5.715  1.00  0.77           H  
ATOM    883  HE2 TYR A  60      -2.097  26.391  -1.654  1.00  0.77           H  
ATOM    884  HH  TYR A  60      -0.800  27.128  -4.923  1.00  0.77           H  
ATOM    885  N   ALA A  61      -8.916  25.751  -1.419  1.00  0.74           N  
ATOM    886  CA  ALA A  61     -10.201  26.051  -0.808  1.00  0.74           C  
ATOM    887  C   ALA A  61     -10.350  27.568  -0.747  1.00  0.74           C  
ATOM    888  O   ALA A  61      -9.382  28.280  -0.487  1.00  0.74           O  
ATOM    889  CB  ALA A  61     -10.309  25.421   0.581  1.00  0.74           C  
ATOM    890  H   ALA A  61      -8.187  25.322  -0.847  1.00  0.74           H  
ATOM    891  HA  ALA A  61     -10.992  25.651  -1.442  1.00  0.74           H  
ATOM    892 1HB  ALA A  61     -11.278  25.651   1.014  1.00  0.74           H  
ATOM    893 2HB  ALA A  61     -10.199  24.351   0.496  1.00  0.74           H  
ATOM    894 3HB  ALA A  61      -9.536  25.792   1.234  1.00  0.74           H  
ATOM    895  N   ASP A  62     -11.560  28.085  -0.899  1.00  0.72           N  
ATOM    896  CA  ASP A  62     -11.738  29.540  -0.827  1.00  0.72           C  
ATOM    897  C   ASP A  62     -11.288  30.162   0.494  1.00  0.72           C  
ATOM    898  O   ASP A  62     -10.921  31.336   0.536  1.00  0.72           O  
ATOM    899  CB  ASP A  62     -13.189  29.922  -1.119  1.00  0.72           C  
ATOM    900  CG  ASP A  62     -13.564  29.835  -2.624  1.00  0.72           C  
ATOM    901  OD1 ASP A  62     -12.669  29.767  -3.468  1.00  0.72           O  
ATOM    902  OD2 ASP A  62     -14.731  29.836  -2.914  1.00  0.72           O  
ATOM    903  H   ASP A  62     -12.349  27.485  -1.096  1.00  0.72           H  
ATOM    904  HA  ASP A  62     -11.129  29.984  -1.607  1.00  0.72           H  
ATOM    905 1HB  ASP A  62     -13.857  29.272  -0.554  1.00  0.72           H  
ATOM    906 2HB  ASP A  62     -13.365  30.943  -0.776  1.00  0.72           H  
ATOM    907  N   SER A  63     -11.318  29.387   1.572  1.00  0.71           N  
ATOM    908  CA  SER A  63     -10.940  29.889   2.882  1.00  0.71           C  
ATOM    909  C   SER A  63      -9.426  29.986   3.123  1.00  0.71           C  
ATOM    910  O   SER A  63      -9.024  30.539   4.150  1.00  0.71           O  
ATOM    911  CB  SER A  63     -11.570  29.028   3.967  1.00  0.71           C  
ATOM    912  OG  SER A  63     -11.035  27.730   3.979  1.00  0.71           O  
ATOM    913  H   SER A  63     -11.610  28.428   1.476  1.00  0.71           H  
ATOM    914  HA  SER A  63     -11.349  30.895   2.978  1.00  0.71           H  
ATOM    915 1HB  SER A  63     -11.413  29.496   4.938  1.00  0.71           H  
ATOM    916 2HB  SER A  63     -12.644  28.976   3.801  1.00  0.71           H  
ATOM    917  HG  SER A  63     -11.600  27.209   4.566  1.00  0.71           H  
ATOM    918  N   VAL A  64      -8.594  29.432   2.219  1.00  0.70           N  
ATOM    919  CA  VAL A  64      -7.141  29.418   2.440  1.00  0.70           C  
ATOM    920  C   VAL A  64      -6.329  30.186   1.393  1.00  0.70           C  
ATOM    921  O   VAL A  64      -5.092  30.292   1.495  1.00  0.70           O  
ATOM    922  CB  VAL A  64      -6.642  27.974   2.506  1.00  0.70           C  
ATOM    923  CG1 VAL A  64      -7.332  27.271   3.661  1.00  0.70           C  
ATOM    924  CG2 VAL A  64      -6.842  27.281   1.230  1.00  0.70           C  
ATOM    925  H   VAL A  64      -8.972  29.007   1.373  1.00  0.70           H  
ATOM    926  HA  VAL A  64      -6.945  29.877   3.404  1.00  0.70           H  
ATOM    927  HB  VAL A  64      -5.626  27.979   2.688  1.00  0.70           H  
ATOM    928 1HG1 VAL A  64      -6.978  26.279   3.738  1.00  0.70           H  
ATOM    929 2HG1 VAL A  64      -7.124  27.804   4.587  1.00  0.70           H  
ATOM    930 3HG1 VAL A  64      -8.406  27.248   3.485  1.00  0.70           H  
ATOM    931 1HG2 VAL A  64      -6.453  26.278   1.316  1.00  0.70           H  
ATOM    932 2HG2 VAL A  64      -7.875  27.252   1.012  1.00  0.70           H  
ATOM    933 3HG2 VAL A  64      -6.315  27.810   0.443  1.00  0.70           H  
ATOM    934  N   LYS A  65      -7.008  30.694   0.375  1.00  0.69           N  
ATOM    935  CA  LYS A  65      -6.331  31.414  -0.690  1.00  0.69           C  
ATOM    936  C   LYS A  65      -5.602  32.620  -0.114  1.00  0.69           C  
ATOM    937  O   LYS A  65      -6.151  33.364   0.695  1.00  0.69           O  
ATOM    938  CB  LYS A  65      -7.349  31.830  -1.756  1.00  0.69           C  
ATOM    939  CG  LYS A  65      -7.897  30.650  -2.530  1.00  0.69           C  
ATOM    940  CD  LYS A  65      -8.986  31.026  -3.528  1.00  0.69           C  
ATOM    941  CE  LYS A  65      -9.540  29.766  -4.204  1.00  0.69           C  
ATOM    942  NZ  LYS A  65     -10.727  30.045  -5.065  1.00  0.69           N  
ATOM    943  H   LYS A  65      -8.014  30.576   0.341  1.00  0.69           H  
ATOM    944  HA  LYS A  65      -5.593  30.752  -1.145  1.00  0.69           H  
ATOM    945 1HB  LYS A  65      -8.190  32.339  -1.280  1.00  0.69           H  
ATOM    946 2HB  LYS A  65      -6.889  32.524  -2.457  1.00  0.69           H  
ATOM    947 1HG  LYS A  65      -7.077  30.198  -3.076  1.00  0.69           H  
ATOM    948 2HG  LYS A  65      -8.288  29.923  -1.841  1.00  0.69           H  
ATOM    949 1HD  LYS A  65      -9.803  31.531  -3.008  1.00  0.69           H  
ATOM    950 2HD  LYS A  65      -8.585  31.694  -4.285  1.00  0.69           H  
ATOM    951 1HE  LYS A  65      -8.758  29.320  -4.813  1.00  0.69           H  
ATOM    952 2HE  LYS A  65      -9.830  29.056  -3.434  1.00  0.69           H  
ATOM    953 1HZ  LYS A  65     -11.059  29.186  -5.465  1.00  0.69           H  
ATOM    954 2HZ  LYS A  65     -11.487  30.438  -4.482  1.00  0.69           H  
ATOM    955 3HZ  LYS A  65     -10.493  30.689  -5.791  1.00  0.69           H  
ATOM    956  N   GLY A  66      -4.350  32.793  -0.513  1.00  0.68           N  
ATOM    957  CA  GLY A  66      -3.534  33.906  -0.040  1.00  0.68           C  
ATOM    958  C   GLY A  66      -2.737  33.583   1.234  1.00  0.68           C  
ATOM    959  O   GLY A  66      -1.868  34.361   1.628  1.00  0.68           O  
ATOM    960  H   GLY A  66      -3.952  32.139  -1.172  1.00  0.68           H  
ATOM    961 1HA  GLY A  66      -2.843  34.201  -0.831  1.00  0.68           H  
ATOM    962 2HA  GLY A  66      -4.177  34.764   0.147  1.00  0.68           H  
ATOM    963  N   ARG A  67      -3.018  32.440   1.873  1.00  0.66           N  
ATOM    964  CA  ARG A  67      -2.311  32.064   3.100  1.00  0.66           C  
ATOM    965  C   ARG A  67      -1.567  30.748   2.913  1.00  0.66           C  
ATOM    966  O   ARG A  67      -0.492  30.544   3.478  1.00  0.66           O  
ATOM    967  CB  ARG A  67      -3.284  31.962   4.260  1.00  0.66           C  
ATOM    968  CG  ARG A  67      -3.879  33.301   4.651  1.00  0.66           C  
ATOM    969  CD  ARG A  67      -4.722  33.262   5.882  1.00  0.66           C  
ATOM    970  NE  ARG A  67      -5.925  32.446   5.709  1.00  0.66           N  
ATOM    971  CZ  ARG A  67      -6.140  31.272   6.341  1.00  0.66           C  
ATOM    972  NH1 ARG A  67      -5.278  30.821   7.206  1.00  0.66           N  
ATOM    973  NH2 ARG A  67      -7.224  30.575   6.112  1.00  0.66           N  
ATOM    974  H   ARG A  67      -3.752  31.827   1.524  1.00  0.66           H  
ATOM    975  HA  ARG A  67      -1.581  32.838   3.341  1.00  0.66           H  
ATOM    976 1HB  ARG A  67      -4.105  31.296   3.991  1.00  0.66           H  
ATOM    977 2HB  ARG A  67      -2.778  31.542   5.134  1.00  0.66           H  
ATOM    978 1HG  ARG A  67      -3.064  34.008   4.824  1.00  0.66           H  
ATOM    979 2HG  ARG A  67      -4.500  33.663   3.829  1.00  0.66           H  
ATOM    980 1HD  ARG A  67      -4.137  32.843   6.707  1.00  0.66           H  
ATOM    981 2HD  ARG A  67      -5.031  34.274   6.139  1.00  0.66           H  
ATOM    982  HE  ARG A  67      -6.625  32.759   5.042  1.00  0.66           H  
ATOM    983 1HH1 ARG A  67      -4.433  31.335   7.419  1.00  0.66           H  
ATOM    984 2HH1 ARG A  67      -5.467  29.935   7.708  1.00  0.66           H  
ATOM    985 1HH2 ARG A  67      -7.918  30.891   5.438  1.00  0.66           H  
ATOM    986 2HH2 ARG A  67      -7.376  29.708   6.597  1.00  0.66           H  
ATOM    987  N   PHE A  68      -2.143  29.847   2.124  1.00  0.65           N  
ATOM    988  CA  PHE A  68      -1.513  28.551   1.876  1.00  0.65           C  
ATOM    989  C   PHE A  68      -1.016  28.395   0.440  1.00  0.65           C  
ATOM    990  O   PHE A  68      -1.682  28.826  -0.505  1.00  0.65           O  
ATOM    991  CB  PHE A  68      -2.499  27.437   2.190  1.00  0.65           C  
ATOM    992  CG  PHE A  68      -2.801  27.212   3.687  1.00  0.65           C  
ATOM    993  CD1 PHE A  68      -3.683  28.014   4.402  1.00  0.65           C  
ATOM    994  CD2 PHE A  68      -2.266  26.132   4.341  1.00  0.65           C  
ATOM    995  CE1 PHE A  68      -3.986  27.738   5.722  1.00  0.65           C  
ATOM    996  CE2 PHE A  68      -2.577  25.857   5.651  1.00  0.65           C  
ATOM    997  CZ  PHE A  68      -3.432  26.659   6.342  1.00  0.65           C  
ATOM    998  H   PHE A  68      -3.057  30.044   1.722  1.00  0.65           H  
ATOM    999  HA  PHE A  68      -0.662  28.456   2.540  1.00  0.65           H  
ATOM   1000 1HB  PHE A  68      -3.439  27.646   1.681  1.00  0.65           H  
ATOM   1001 2HB  PHE A  68      -2.117  26.509   1.779  1.00  0.65           H  
ATOM   1002  HD1 PHE A  68      -4.135  28.875   3.915  1.00  0.65           H  
ATOM   1003  HD2 PHE A  68      -1.588  25.489   3.809  1.00  0.65           H  
ATOM   1004  HE1 PHE A  68      -4.672  28.372   6.271  1.00  0.65           H  
ATOM   1005  HE2 PHE A  68      -2.139  25.001   6.138  1.00  0.65           H  
ATOM   1006  HZ  PHE A  68      -3.673  26.440   7.385  1.00  0.65           H  
ATOM   1007  N   THR A  69       0.140  27.742   0.291  1.00  0.65           N  
ATOM   1008  CA  THR A  69       0.709  27.380  -1.008  1.00  0.65           C  
ATOM   1009  C   THR A  69       1.093  25.906  -1.041  1.00  0.65           C  
ATOM   1010  O   THR A  69       1.754  25.397  -0.136  1.00  0.65           O  
ATOM   1011  CB  THR A  69       1.927  28.250  -1.396  1.00  0.65           C  
ATOM   1012  OG1 THR A  69       1.527  29.626  -1.474  1.00  0.65           O  
ATOM   1013  CG2 THR A  69       2.497  27.808  -2.743  1.00  0.65           C  
ATOM   1014  H   THR A  69       0.635  27.467   1.139  1.00  0.65           H  
ATOM   1015  HA  THR A  69      -0.048  27.546  -1.767  1.00  0.65           H  
ATOM   1016  HB  THR A  69       2.699  28.152  -0.635  1.00  0.65           H  
ATOM   1017  HG1 THR A  69       0.735  29.699  -2.021  1.00  0.65           H  
ATOM   1018 1HG2 THR A  69       3.349  28.434  -2.997  1.00  0.65           H  
ATOM   1019 2HG2 THR A  69       2.821  26.770  -2.690  1.00  0.65           H  
ATOM   1020 3HG2 THR A  69       1.731  27.909  -3.511  1.00  0.65           H  
ATOM   1021  N   ILE A  70       0.706  25.220  -2.094  1.00  0.66           N  
ATOM   1022  CA  ILE A  70       1.024  23.800  -2.231  1.00  0.66           C  
ATOM   1023  C   ILE A  70       1.931  23.563  -3.432  1.00  0.66           C  
ATOM   1024  O   ILE A  70       1.800  24.245  -4.451  1.00  0.66           O  
ATOM   1025  CB  ILE A  70      -0.269  22.965  -2.315  1.00  0.66           C  
ATOM   1026  CG1 ILE A  70      -0.003  21.467  -2.332  1.00  0.66           C  
ATOM   1027  CG2 ILE A  70      -1.093  23.381  -3.443  1.00  0.66           C  
ATOM   1028  CD1 ILE A  70      -1.265  20.674  -2.176  1.00  0.66           C  
ATOM   1029  H   ILE A  70       0.161  25.702  -2.810  1.00  0.66           H  
ATOM   1030  HA  ILE A  70       1.561  23.479  -1.344  1.00  0.66           H  
ATOM   1031  HB  ILE A  70      -0.840  23.148  -1.408  1.00  0.66           H  
ATOM   1032 1HG1 ILE A  70       0.471  21.192  -3.233  1.00  0.66           H  
ATOM   1033 2HG1 ILE A  70       0.654  21.210  -1.508  1.00  0.66           H  
ATOM   1034 1HG2 ILE A  70      -2.026  22.816  -3.459  1.00  0.66           H  
ATOM   1035 2HG2 ILE A  70      -1.310  24.420  -3.349  1.00  0.66           H  
ATOM   1036 3HG2 ILE A  70      -0.557  23.216  -4.343  1.00  0.66           H  
ATOM   1037 1HD1 ILE A  70      -1.051  19.612  -2.184  1.00  0.66           H  
ATOM   1038 2HD1 ILE A  70      -1.734  20.937  -1.253  1.00  0.66           H  
ATOM   1039 3HD1 ILE A  70      -1.920  20.913  -2.993  1.00  0.66           H  
ATOM   1040  N   SER A  71       2.882  22.633  -3.295  1.00  0.69           N  
ATOM   1041  CA  SER A  71       3.792  22.295  -4.396  1.00  0.69           C  
ATOM   1042  C   SER A  71       4.181  20.813  -4.407  1.00  0.69           C  
ATOM   1043  O   SER A  71       4.092  20.122  -3.396  1.00  0.69           O  
ATOM   1044  CB  SER A  71       5.049  23.150  -4.318  1.00  0.69           C  
ATOM   1045  OG  SER A  71       5.779  22.875  -3.159  1.00  0.69           O  
ATOM   1046  H   SER A  71       2.946  22.145  -2.401  1.00  0.69           H  
ATOM   1047  HA  SER A  71       3.297  22.523  -5.337  1.00  0.69           H  
ATOM   1048 1HB  SER A  71       5.669  22.958  -5.193  1.00  0.69           H  
ATOM   1049 2HB  SER A  71       4.772  24.204  -4.336  1.00  0.69           H  
ATOM   1050  HG  SER A  71       5.224  23.160  -2.428  1.00  0.69           H  
ATOM   1051  N   ARG A  72       4.638  20.320  -5.558  1.00  0.71           N  
ATOM   1052  CA  ARG A  72       5.092  18.927  -5.664  1.00  0.71           C  
ATOM   1053  C   ARG A  72       6.506  18.809  -6.199  1.00  0.71           C  
ATOM   1054  O   ARG A  72       6.924  19.561  -7.082  1.00  0.71           O  
ATOM   1055  CB  ARG A  72       4.244  18.108  -6.644  1.00  0.71           C  
ATOM   1056  CG  ARG A  72       2.804  17.800  -6.353  1.00  0.71           C  
ATOM   1057  CD  ARG A  72       2.167  17.249  -7.597  1.00  0.71           C  
ATOM   1058  NE  ARG A  72       2.588  15.914  -7.945  1.00  0.71           N  
ATOM   1059  CZ  ARG A  72       1.917  14.781  -7.694  1.00  0.71           C  
ATOM   1060  NH1 ARG A  72       0.738  14.741  -7.136  1.00  0.71           N  
ATOM   1061  NH2 ARG A  72       2.473  13.687  -8.072  1.00  0.71           N  
ATOM   1062  H   ARG A  72       4.685  20.920  -6.370  1.00  0.71           H  
ATOM   1063  HA  ARG A  72       5.060  18.465  -4.679  1.00  0.71           H  
ATOM   1064 1HB  ARG A  72       4.254  18.613  -7.608  1.00  0.71           H  
ATOM   1065 2HB  ARG A  72       4.737  17.147  -6.797  1.00  0.71           H  
ATOM   1066 1HG  ARG A  72       2.759  17.032  -5.591  1.00  0.71           H  
ATOM   1067 2HG  ARG A  72       2.286  18.668  -6.040  1.00  0.71           H  
ATOM   1068 1HD  ARG A  72       1.090  17.213  -7.452  1.00  0.71           H  
ATOM   1069 2HD  ARG A  72       2.391  17.897  -8.440  1.00  0.71           H  
ATOM   1070  HE  ARG A  72       3.500  15.781  -8.388  1.00  0.71           H  
ATOM   1071 1HH1 ARG A  72       0.268  15.589  -6.856  1.00  0.71           H  
ATOM   1072 2HH1 ARG A  72       0.275  13.816  -7.068  1.00  0.71           H  
ATOM   1073 1HH2 ARG A  72       3.380  13.768  -8.526  1.00  0.71           H  
ATOM   1074 2HH2 ARG A  72       2.008  12.782  -7.922  1.00  0.71           H  
ATOM   1075  N   ASP A  73       7.196  17.792  -5.718  1.00  0.74           N  
ATOM   1076  CA  ASP A  73       8.485  17.376  -6.221  1.00  0.74           C  
ATOM   1077  C   ASP A  73       8.389  15.911  -6.609  1.00  0.74           C  
ATOM   1078  O   ASP A  73       8.552  15.011  -5.776  1.00  0.74           O  
ATOM   1079  CB  ASP A  73       9.570  17.634  -5.169  1.00  0.74           C  
ATOM   1080  CG  ASP A  73      10.979  17.212  -5.603  1.00  0.74           C  
ATOM   1081  OD1 ASP A  73      11.094  16.315  -6.418  1.00  0.74           O  
ATOM   1082  OD2 ASP A  73      11.934  17.774  -5.105  1.00  0.74           O  
ATOM   1083  H   ASP A  73       6.803  17.263  -4.945  1.00  0.74           H  
ATOM   1084  HA  ASP A  73       8.723  17.955  -7.114  1.00  0.74           H  
ATOM   1085 1HB  ASP A  73       9.587  18.699  -4.926  1.00  0.74           H  
ATOM   1086 2HB  ASP A  73       9.310  17.097  -4.251  1.00  0.74           H  
ATOM   1087  N   ASN A  74       8.096  15.654  -7.889  1.00  0.75           N  
ATOM   1088  CA  ASN A  74       7.901  14.272  -8.296  1.00  0.75           C  
ATOM   1089  C   ASN A  74       9.174  13.439  -8.156  1.00  0.75           C  
ATOM   1090  O   ASN A  74       9.107  12.257  -7.828  1.00  0.75           O  
ATOM   1091  CB  ASN A  74       7.315  14.165  -9.704  1.00  0.75           C  
ATOM   1092  CG  ASN A  74       5.793  14.527  -9.766  1.00  0.75           C  
ATOM   1093  OD1 ASN A  74       5.160  14.629  -8.716  1.00  0.75           O  
ATOM   1094  ND2 ASN A  74       5.225  14.651 -10.951  1.00  0.75           N  
ATOM   1095  H   ASN A  74       7.992  16.412  -8.551  1.00  0.75           H  
ATOM   1096  HA  ASN A  74       7.181  13.833  -7.616  1.00  0.75           H  
ATOM   1097 1HB  ASN A  74       7.864  14.827 -10.376  1.00  0.75           H  
ATOM   1098 2HB  ASN A  74       7.446  13.146 -10.072  1.00  0.75           H  
ATOM   1099 1HD2 ASN A  74       4.210  14.818 -11.030  1.00  0.75           H  
ATOM   1100 2HD2 ASN A  74       5.771  14.537 -11.780  1.00  0.75           H  
ATOM   1101  N   ALA A  75      10.340  14.058  -8.356  1.00  0.74           N  
ATOM   1102  CA  ALA A  75      11.617  13.347  -8.280  1.00  0.74           C  
ATOM   1103  C   ALA A  75      11.833  12.736  -6.904  1.00  0.74           C  
ATOM   1104  O   ALA A  75      12.374  11.635  -6.780  1.00  0.74           O  
ATOM   1105  CB  ALA A  75      12.768  14.284  -8.601  1.00  0.74           C  
ATOM   1106  H   ALA A  75      10.343  15.050  -8.558  1.00  0.74           H  
ATOM   1107  HA  ALA A  75      11.596  12.538  -9.010  1.00  0.74           H  
ATOM   1108 1HB  ALA A  75      13.706  13.734  -8.561  1.00  0.74           H  
ATOM   1109 2HB  ALA A  75      12.632  14.703  -9.595  1.00  0.74           H  
ATOM   1110 3HB  ALA A  75      12.787  15.092  -7.864  1.00  0.74           H  
ATOM   1111  N   ARG A  76      11.384  13.445  -5.868  1.00  0.72           N  
ATOM   1112  CA  ARG A  76      11.538  12.966  -4.498  1.00  0.72           C  
ATOM   1113  C   ARG A  76      10.245  12.402  -3.909  1.00  0.72           C  
ATOM   1114  O   ARG A  76      10.135  12.253  -2.684  1.00  0.72           O  
ATOM   1115  CB  ARG A  76      12.029  14.082  -3.588  1.00  0.72           C  
ATOM   1116  CG  ARG A  76      13.442  14.572  -3.874  1.00  0.72           C  
ATOM   1117  CD  ARG A  76      13.805  15.762  -3.036  1.00  0.72           C  
ATOM   1118  NE  ARG A  76      15.193  16.170  -3.245  1.00  0.72           N  
ATOM   1119  CZ  ARG A  76      15.646  16.955  -4.255  1.00  0.72           C  
ATOM   1120  NH1 ARG A  76      14.824  17.473  -5.152  1.00  0.72           N  
ATOM   1121  NH2 ARG A  76      16.943  17.213  -4.339  1.00  0.72           N  
ATOM   1122  H   ARG A  76      10.983  14.378  -6.044  1.00  0.72           H  
ATOM   1123  HA  ARG A  76      12.285  12.174  -4.499  1.00  0.72           H  
ATOM   1124 1HB  ARG A  76      11.360  14.939  -3.688  1.00  0.72           H  
ATOM   1125 2HB  ARG A  76      11.989  13.755  -2.552  1.00  0.72           H  
ATOM   1126 1HG  ARG A  76      14.159  13.775  -3.688  1.00  0.72           H  
ATOM   1127 2HG  ARG A  76      13.496  14.879  -4.924  1.00  0.72           H  
ATOM   1128 1HD  ARG A  76      13.162  16.600  -3.300  1.00  0.72           H  
ATOM   1129 2HD  ARG A  76      13.674  15.522  -1.984  1.00  0.72           H  
ATOM   1130  HE  ARG A  76      15.879  15.813  -2.596  1.00  0.72           H  
ATOM   1131 1HH1 ARG A  76      13.797  17.318  -5.107  1.00  0.72           H  
ATOM   1132 2HH1 ARG A  76      15.185  18.053  -5.888  1.00  0.72           H  
ATOM   1133 1HH2 ARG A  76      17.582  16.825  -3.658  1.00  0.72           H  
ATOM   1134 2HH2 ARG A  76      17.292  17.797  -5.084  1.00  0.72           H  
ATOM   1135  N   ASN A  77       9.237  12.166  -4.753  1.00  0.69           N  
ATOM   1136  CA  ASN A  77       7.940  11.652  -4.315  1.00  0.69           C  
ATOM   1137  C   ASN A  77       7.379  12.449  -3.134  1.00  0.69           C  
ATOM   1138  O   ASN A  77       6.867  11.858  -2.173  1.00  0.69           O  
ATOM   1139  CB  ASN A  77       8.021  10.179  -3.947  1.00  0.69           C  
ATOM   1140  CG  ASN A  77       8.328   9.251  -5.116  1.00  0.69           C  
ATOM   1141  OD1 ASN A  77       7.863   9.440  -6.249  1.00  0.69           O  
ATOM   1142  ND2 ASN A  77       9.104   8.229  -4.841  1.00  0.69           N  
ATOM   1143  H   ASN A  77       9.374  12.305  -5.756  1.00  0.69           H  
ATOM   1144  HA  ASN A  77       7.250  11.761  -5.143  1.00  0.69           H  
ATOM   1145 1HB  ASN A  77       8.779  10.033  -3.178  1.00  0.69           H  
ATOM   1146 2HB  ASN A  77       7.068   9.875  -3.513  1.00  0.69           H  
ATOM   1147 1HD2 ASN A  77       9.346   7.576  -5.557  1.00  0.69           H  
ATOM   1148 2HD2 ASN A  77       9.454   8.104  -3.911  1.00  0.69           H  
ATOM   1149  N   THR A  78       7.513  13.785  -3.174  1.00  0.65           N  
ATOM   1150  CA  THR A  78       7.082  14.591  -2.033  1.00  0.65           C  
ATOM   1151  C   THR A  78       6.197  15.801  -2.361  1.00  0.65           C  
ATOM   1152  O   THR A  78       6.437  16.563  -3.302  1.00  0.65           O  
ATOM   1153  CB  THR A  78       8.314  15.033  -1.196  1.00  0.65           C  
ATOM   1154  OG1 THR A  78       9.039  13.841  -0.726  1.00  0.65           O  
ATOM   1155  CG2 THR A  78       7.888  15.856   0.040  1.00  0.65           C  
ATOM   1156  H   THR A  78       7.924  14.224  -3.999  1.00  0.65           H  
ATOM   1157  HA  THR A  78       6.490  13.945  -1.400  1.00  0.65           H  
ATOM   1158  HB  THR A  78       8.976  15.632  -1.822  1.00  0.65           H  
ATOM   1159  HG1 THR A  78       9.378  13.308  -1.493  1.00  0.65           H  
ATOM   1160 1HG2 THR A  78       8.772  16.140   0.603  1.00  0.65           H  
ATOM   1161 2HG2 THR A  78       7.358  16.748  -0.262  1.00  0.65           H  
ATOM   1162 3HG2 THR A  78       7.250  15.267   0.670  1.00  0.65           H  
ATOM   1163  N   LEU A  79       5.156  15.962  -1.555  1.00  0.62           N  
ATOM   1164  CA  LEU A  79       4.205  17.068  -1.631  1.00  0.62           C  
ATOM   1165  C   LEU A  79       4.466  18.020  -0.464  1.00  0.62           C  
ATOM   1166  O   LEU A  79       4.710  17.582   0.665  1.00  0.62           O  
ATOM   1167  CB  LEU A  79       2.782  16.534  -1.528  1.00  0.62           C  
ATOM   1168  CG  LEU A  79       1.618  17.471  -1.683  1.00  0.62           C  
ATOM   1169  CD1 LEU A  79       1.483  17.878  -3.146  1.00  0.62           C  
ATOM   1170  CD2 LEU A  79       0.418  16.748  -1.141  1.00  0.62           C  
ATOM   1171  H   LEU A  79       5.032  15.269  -0.817  1.00  0.62           H  
ATOM   1172  HA  LEU A  79       4.341  17.605  -2.567  1.00  0.62           H  
ATOM   1173 1HB  LEU A  79       2.652  15.760  -2.269  1.00  0.62           H  
ATOM   1174 2HB  LEU A  79       2.671  16.075  -0.575  1.00  0.62           H  
ATOM   1175  HG  LEU A  79       1.781  18.388  -1.120  1.00  0.62           H  
ATOM   1176 1HD1 LEU A  79       0.648  18.549  -3.276  1.00  0.62           H  
ATOM   1177 2HD1 LEU A  79       2.387  18.374  -3.456  1.00  0.62           H  
ATOM   1178 3HD1 LEU A  79       1.326  16.992  -3.749  1.00  0.62           H  
ATOM   1179 1HD2 LEU A  79      -0.479  17.356  -1.233  1.00  0.62           H  
ATOM   1180 2HD2 LEU A  79       0.318  15.874  -1.680  1.00  0.62           H  
ATOM   1181 3HD2 LEU A  79       0.581  16.493  -0.096  1.00  0.62           H  
ATOM   1182  N   TYR A  80       4.450  19.315  -0.721  1.00  0.60           N  
ATOM   1183  CA  TYR A  80       4.670  20.272   0.355  1.00  0.60           C  
ATOM   1184  C   TYR A  80       3.500  21.222   0.519  1.00  0.60           C  
ATOM   1185  O   TYR A  80       2.843  21.594  -0.455  1.00  0.60           O  
ATOM   1186  CB  TYR A  80       5.921  21.098   0.090  1.00  0.60           C  
ATOM   1187  CG  TYR A  80       7.192  20.310   0.022  1.00  0.60           C  
ATOM   1188  CD1 TYR A  80       7.591  19.730  -1.183  1.00  0.60           C  
ATOM   1189  CD2 TYR A  80       7.968  20.177   1.151  1.00  0.60           C  
ATOM   1190  CE1 TYR A  80       8.779  19.028  -1.240  1.00  0.60           C  
ATOM   1191  CE2 TYR A  80       9.149  19.478   1.097  1.00  0.60           C  
ATOM   1192  CZ  TYR A  80       9.561  18.907  -0.087  1.00  0.60           C  
ATOM   1193  OH  TYR A  80      10.748  18.217  -0.131  1.00  0.60           O  
ATOM   1194  H   TYR A  80       4.276  19.641  -1.666  1.00  0.60           H  
ATOM   1195  HA  TYR A  80       4.785  19.736   1.292  1.00  0.60           H  
ATOM   1196 1HB  TYR A  80       5.804  21.628  -0.852  1.00  0.60           H  
ATOM   1197 2HB  TYR A  80       6.027  21.847   0.877  1.00  0.60           H  
ATOM   1198  HD1 TYR A  80       6.970  19.837  -2.079  1.00  0.60           H  
ATOM   1199  HD2 TYR A  80       7.643  20.632   2.087  1.00  0.60           H  
ATOM   1200  HE1 TYR A  80       9.103  18.573  -2.176  1.00  0.60           H  
ATOM   1201  HE2 TYR A  80       9.763  19.378   1.993  1.00  0.60           H  
ATOM   1202  HH  TYR A  80      10.844  17.807  -0.993  1.00  0.60           H  
ATOM   1203  N   LEU A  81       3.275  21.654   1.758  1.00  0.59           N  
ATOM   1204  CA  LEU A  81       2.261  22.661   2.038  1.00  0.59           C  
ATOM   1205  C   LEU A  81       2.862  23.749   2.910  1.00  0.59           C  
ATOM   1206  O   LEU A  81       3.310  23.508   4.034  1.00  0.59           O  
ATOM   1207  CB  LEU A  81       1.055  22.066   2.770  1.00  0.59           C  
ATOM   1208  CG  LEU A  81      -0.072  23.052   3.125  1.00  0.59           C  
ATOM   1209  CD1 LEU A  81      -0.691  23.558   1.803  1.00  0.59           C  
ATOM   1210  CD2 LEU A  81      -1.106  22.365   4.029  1.00  0.59           C  
ATOM   1211  H   LEU A  81       3.845  21.286   2.517  1.00  0.59           H  
ATOM   1212  HA  LEU A  81       1.930  23.110   1.105  1.00  0.59           H  
ATOM   1213 1HB  LEU A  81       0.623  21.330   2.129  1.00  0.59           H  
ATOM   1214 2HB  LEU A  81       1.389  21.581   3.680  1.00  0.59           H  
ATOM   1215  HG  LEU A  81       0.345  23.914   3.653  1.00  0.59           H  
ATOM   1216 1HD1 LEU A  81      -1.483  24.259   1.995  1.00  0.59           H  
ATOM   1217 2HD1 LEU A  81       0.077  24.039   1.208  1.00  0.59           H  
ATOM   1218 3HD1 LEU A  81      -1.097  22.712   1.250  1.00  0.59           H  
ATOM   1219 1HD2 LEU A  81      -1.899  23.062   4.278  1.00  0.59           H  
ATOM   1220 2HD2 LEU A  81      -1.522  21.525   3.517  1.00  0.59           H  
ATOM   1221 3HD2 LEU A  81      -0.624  22.028   4.940  1.00  0.59           H  
ATOM   1222  N   GLN A  82       2.871  24.953   2.390  1.00  0.59           N  
ATOM   1223  CA  GLN A  82       3.420  26.086   3.093  1.00  0.59           C  
ATOM   1224  C   GLN A  82       2.292  26.955   3.569  1.00  0.59           C  
ATOM   1225  O   GLN A  82       1.347  27.219   2.824  1.00  0.59           O  
ATOM   1226  CB  GLN A  82       4.367  26.884   2.193  1.00  0.59           C  
ATOM   1227  CG  GLN A  82       5.004  28.094   2.877  1.00  0.59           C  
ATOM   1228  CD  GLN A  82       5.978  28.847   1.969  1.00  0.59           C  
ATOM   1229  OE1 GLN A  82       6.982  28.300   1.477  1.00  0.59           O  
ATOM   1230  NE2 GLN A  82       5.683  30.123   1.731  1.00  0.59           N  
ATOM   1231  H   GLN A  82       2.485  25.095   1.464  1.00  0.59           H  
ATOM   1232  HA  GLN A  82       3.968  25.742   3.966  1.00  0.59           H  
ATOM   1233 1HB  GLN A  82       5.167  26.233   1.845  1.00  0.59           H  
ATOM   1234 2HB  GLN A  82       3.824  27.234   1.318  1.00  0.59           H  
ATOM   1235 1HG  GLN A  82       4.210  28.792   3.160  1.00  0.59           H  
ATOM   1236 2HG  GLN A  82       5.537  27.758   3.769  1.00  0.59           H  
ATOM   1237 1HE2 GLN A  82       6.276  30.673   1.141  1.00  0.59           H  
ATOM   1238 2HE2 GLN A  82       4.850  30.547   2.144  1.00  0.59           H  
ATOM   1239  N   MET A  83       2.383  27.416   4.797  1.00  0.59           N  
ATOM   1240  CA  MET A  83       1.364  28.304   5.299  1.00  0.59           C  
ATOM   1241  C   MET A  83       1.999  29.544   5.889  1.00  0.59           C  
ATOM   1242  O   MET A  83       3.008  29.481   6.599  1.00  0.59           O  
ATOM   1243  CB  MET A  83       0.504  27.507   6.268  1.00  0.59           C  
ATOM   1244  CG  MET A  83       1.233  26.929   7.438  1.00  0.59           C  
ATOM   1245  SD  MET A  83       0.260  25.693   8.357  1.00  0.59           S  
ATOM   1246  CE  MET A  83       0.452  24.305   7.233  1.00  0.59           C  
ATOM   1247  H   MET A  83       3.156  27.130   5.397  1.00  0.59           H  
ATOM   1248  HA  MET A  83       0.737  28.627   4.474  1.00  0.59           H  
ATOM   1249 1HB  MET A  83      -0.324  28.121   6.616  1.00  0.59           H  
ATOM   1250 2HB  MET A  83       0.093  26.670   5.734  1.00  0.59           H  
ATOM   1251 1HG  MET A  83       2.087  26.424   7.058  1.00  0.59           H  
ATOM   1252 2HG  MET A  83       1.571  27.708   8.101  1.00  0.59           H  
ATOM   1253 1HE  MET A  83      -0.082  23.443   7.625  1.00  0.59           H  
ATOM   1254 2HE  MET A  83       0.060  24.564   6.256  1.00  0.59           H  
ATOM   1255 3HE  MET A  83       1.506  24.066   7.127  1.00  0.59           H  
ATOM   1256  N   ASN A  84       1.376  30.683   5.605  1.00  0.61           N  
ATOM   1257  CA  ASN A  84       1.884  31.969   6.044  1.00  0.61           C  
ATOM   1258  C   ASN A  84       0.802  32.769   6.746  1.00  0.61           C  
ATOM   1259  O   ASN A  84      -0.389  32.502   6.570  1.00  0.61           O  
ATOM   1260  CB  ASN A  84       2.410  32.748   4.839  1.00  0.61           C  
ATOM   1261  CG  ASN A  84       3.567  32.050   4.100  1.00  0.61           C  
ATOM   1262  OD1 ASN A  84       3.387  31.513   2.995  1.00  0.61           O  
ATOM   1263  ND2 ASN A  84       4.733  32.038   4.686  1.00  0.61           N  
ATOM   1264  H   ASN A  84       0.556  30.660   4.998  1.00  0.61           H  
ATOM   1265  HA  ASN A  84       2.691  31.812   6.761  1.00  0.61           H  
ATOM   1266 1HB  ASN A  84       1.589  32.905   4.134  1.00  0.61           H  
ATOM   1267 2HB  ASN A  84       2.747  33.731   5.167  1.00  0.61           H  
ATOM   1268 1HD2 ASN A  84       5.514  31.598   4.243  1.00  0.61           H  
ATOM   1269 2HD2 ASN A  84       4.857  32.439   5.599  1.00  0.61           H  
ATOM   1270  N   SER A  85       1.219  33.766   7.525  1.00  0.63           N  
ATOM   1271  CA  SER A  85       0.292  34.639   8.234  1.00  0.63           C  
ATOM   1272  C   SER A  85      -0.700  33.814   9.046  1.00  0.63           C  
ATOM   1273  O   SER A  85      -1.910  34.050   8.991  1.00  0.63           O  
ATOM   1274  CB  SER A  85      -0.448  35.526   7.251  1.00  0.63           C  
ATOM   1275  OG  SER A  85       0.444  36.337   6.529  1.00  0.63           O  
ATOM   1276  H   SER A  85       2.213  33.913   7.646  1.00  0.63           H  
ATOM   1277  HA  SER A  85       0.865  35.266   8.917  1.00  0.63           H  
ATOM   1278 1HB  SER A  85      -1.033  34.920   6.561  1.00  0.63           H  
ATOM   1279 2HB  SER A  85      -1.148  36.155   7.797  1.00  0.63           H  
ATOM   1280  HG  SER A  85       0.900  36.874   7.182  1.00  0.63           H  
ATOM   1281  N   LEU A  86      -0.176  32.854   9.807  1.00  0.65           N  
ATOM   1282  CA  LEU A  86      -1.006  31.935  10.577  1.00  0.65           C  
ATOM   1283  C   LEU A  86      -1.903  32.582  11.606  1.00  0.65           C  
ATOM   1284  O   LEU A  86      -1.534  33.554  12.266  1.00  0.65           O  
ATOM   1285  CB  LEU A  86      -0.128  30.870  11.233  1.00  0.65           C  
ATOM   1286  CG  LEU A  86       0.430  29.860  10.270  1.00  0.65           C  
ATOM   1287  CD1 LEU A  86       1.411  28.941  10.986  1.00  0.65           C  
ATOM   1288  CD2 LEU A  86      -0.752  29.100   9.700  1.00  0.65           C  
ATOM   1289  H   LEU A  86       0.842  32.738   9.816  1.00  0.65           H  
ATOM   1290  HA  LEU A  86      -1.660  31.421   9.869  1.00  0.65           H  
ATOM   1291 1HB  LEU A  86       0.712  31.362  11.728  1.00  0.65           H  
ATOM   1292 2HB  LEU A  86      -0.715  30.348  11.983  1.00  0.65           H  
ATOM   1293  HG  LEU A  86       0.967  30.368   9.459  1.00  0.65           H  
ATOM   1294 1HD1 LEU A  86       1.812  28.210  10.301  1.00  0.65           H  
ATOM   1295 2HD1 LEU A  86       2.209  29.547  11.366  1.00  0.65           H  
ATOM   1296 3HD1 LEU A  86       0.911  28.430  11.805  1.00  0.65           H  
ATOM   1297 1HD2 LEU A  86      -0.433  28.386   9.009  1.00  0.65           H  
ATOM   1298 2HD2 LEU A  86      -1.284  28.603  10.509  1.00  0.65           H  
ATOM   1299 3HD2 LEU A  86      -1.428  29.798   9.200  1.00  0.65           H  
ATOM   1300  N   ARG A  87      -3.103  32.032  11.735  1.00  0.67           N  
ATOM   1301  CA  ARG A  87      -4.102  32.502  12.683  1.00  0.67           C  
ATOM   1302  C   ARG A  87      -4.328  31.443  13.747  1.00  0.67           C  
ATOM   1303  O   ARG A  87      -4.069  30.268  13.521  1.00  0.67           O  
ATOM   1304  CB  ARG A  87      -5.417  32.786  11.961  1.00  0.67           C  
ATOM   1305  CG  ARG A  87      -5.345  33.880  10.918  1.00  0.67           C  
ATOM   1306  CD  ARG A  87      -6.632  34.029  10.181  1.00  0.67           C  
ATOM   1307  NE  ARG A  87      -7.720  34.502  11.036  1.00  0.67           N  
ATOM   1308  CZ  ARG A  87      -7.949  35.798  11.329  1.00  0.67           C  
ATOM   1309  NH1 ARG A  87      -7.152  36.738  10.857  1.00  0.67           N  
ATOM   1310  NH2 ARG A  87      -8.979  36.120  12.088  1.00  0.67           N  
ATOM   1311  H   ARG A  87      -3.356  31.242  11.125  1.00  0.67           H  
ATOM   1312  HA  ARG A  87      -3.743  33.416  13.157  1.00  0.67           H  
ATOM   1313 1HB  ARG A  87      -5.748  31.875  11.454  1.00  0.67           H  
ATOM   1314 2HB  ARG A  87      -6.188  33.057  12.682  1.00  0.67           H  
ATOM   1315 1HG  ARG A  87      -5.107  34.828  11.398  1.00  0.67           H  
ATOM   1316 2HG  ARG A  87      -4.563  33.635  10.191  1.00  0.67           H  
ATOM   1317 1HD  ARG A  87      -6.502  34.740   9.368  1.00  0.67           H  
ATOM   1318 2HD  ARG A  87      -6.921  33.060   9.771  1.00  0.67           H  
ATOM   1319  HE  ARG A  87      -8.384  33.806  11.421  1.00  0.67           H  
ATOM   1320 1HH1 ARG A  87      -6.364  36.486  10.276  1.00  0.67           H  
ATOM   1321 2HH1 ARG A  87      -7.328  37.707  11.078  1.00  0.67           H  
ATOM   1322 1HH2 ARG A  87      -9.594  35.384  12.440  1.00  0.67           H  
ATOM   1323 2HH2 ARG A  87      -9.162  37.085  12.313  1.00  0.67           H  
ATOM   1324  N   ALA A  88      -4.873  31.820  14.897  1.00  0.67           N  
ATOM   1325  CA  ALA A  88      -5.166  30.826  15.941  1.00  0.67           C  
ATOM   1326  C   ALA A  88      -6.100  29.734  15.398  1.00  0.67           C  
ATOM   1327  O   ALA A  88      -6.012  28.559  15.776  1.00  0.67           O  
ATOM   1328  CB  ALA A  88      -5.789  31.505  17.141  1.00  0.67           C  
ATOM   1329  H   ALA A  88      -5.075  32.795  15.065  1.00  0.67           H  
ATOM   1330  HA  ALA A  88      -4.234  30.360  16.249  1.00  0.67           H  
ATOM   1331 1HB  ALA A  88      -5.981  30.761  17.915  1.00  0.67           H  
ATOM   1332 2HB  ALA A  88      -5.104  32.261  17.525  1.00  0.67           H  
ATOM   1333 3HB  ALA A  88      -6.726  31.976  16.848  1.00  0.67           H  
ATOM   1334  N   GLU A  89      -6.953  30.141  14.454  1.00  0.67           N  
ATOM   1335  CA  GLU A  89      -7.955  29.326  13.776  1.00  0.67           C  
ATOM   1336  C   GLU A  89      -7.335  28.208  12.934  1.00  0.67           C  
ATOM   1337  O   GLU A  89      -8.026  27.269  12.544  1.00  0.67           O  
ATOM   1338  CB  GLU A  89      -8.826  30.205  12.874  1.00  0.67           C  
ATOM   1339  CG  GLU A  89      -9.703  31.196  13.633  1.00  0.67           C  
ATOM   1340  CD  GLU A  89     -10.576  32.054  12.735  1.00  0.67           C  
ATOM   1341  OE1 GLU A  89     -10.062  32.900  12.022  1.00  0.67           O  
ATOM   1342  OE2 GLU A  89     -11.770  31.859  12.763  1.00  0.67           O  
ATOM   1343  H   GLU A  89      -6.914  31.116  14.205  1.00  0.67           H  
ATOM   1344  HA  GLU A  89      -8.589  28.865  14.534  1.00  0.67           H  
ATOM   1345 1HB  GLU A  89      -8.185  30.771  12.194  1.00  0.67           H  
ATOM   1346 2HB  GLU A  89      -9.473  29.574  12.267  1.00  0.67           H  
ATOM   1347 1HG  GLU A  89     -10.342  30.643  14.320  1.00  0.67           H  
ATOM   1348 2HG  GLU A  89      -9.056  31.844  14.226  1.00  0.67           H  
ATOM   1349  N   ASP A  90      -6.041  28.316  12.631  1.00  0.65           N  
ATOM   1350  CA  ASP A  90      -5.362  27.320  11.819  1.00  0.65           C  
ATOM   1351  C   ASP A  90      -4.852  26.151  12.670  1.00  0.65           C  
ATOM   1352  O   ASP A  90      -4.266  25.201  12.127  1.00  0.65           O  
ATOM   1353  CB  ASP A  90      -4.195  27.962  11.056  1.00  0.65           C  
ATOM   1354  CG  ASP A  90      -4.604  28.946   9.917  1.00  0.65           C  
ATOM   1355  OD1 ASP A  90      -5.420  28.609   9.051  1.00  0.65           O  
ATOM   1356  OD2 ASP A  90      -4.144  30.081   9.952  1.00  0.65           O  
ATOM   1357  H   ASP A  90      -5.493  29.094  12.990  1.00  0.65           H  
ATOM   1358  HA  ASP A  90      -6.076  26.925  11.106  1.00  0.65           H  
ATOM   1359 1HB  ASP A  90      -3.574  28.506  11.768  1.00  0.65           H  
ATOM   1360 2HB  ASP A  90      -3.570  27.181  10.627  1.00  0.65           H  
ATOM   1361  N   THR A  91      -5.064  26.211  14.000  1.00  0.63           N  
ATOM   1362  CA  THR A  91      -4.676  25.093  14.854  1.00  0.63           C  
ATOM   1363  C   THR A  91      -5.450  23.855  14.424  1.00  0.63           C  
ATOM   1364  O   THR A  91      -6.684  23.860  14.409  1.00  0.63           O  
ATOM   1365  CB  THR A  91      -4.996  25.377  16.330  1.00  0.63           C  
ATOM   1366  OG1 THR A  91      -4.274  26.539  16.785  1.00  0.63           O  
ATOM   1367  CG2 THR A  91      -4.718  24.172  17.188  1.00  0.63           C  
ATOM   1368  H   THR A  91      -5.512  27.022  14.431  1.00  0.63           H  
ATOM   1369  HA  THR A  91      -3.612  24.911  14.735  1.00  0.63           H  
ATOM   1370  HB  THR A  91      -6.058  25.604  16.413  1.00  0.63           H  
ATOM   1371  HG1 THR A  91      -4.758  27.346  16.465  1.00  0.63           H  
ATOM   1372 1HG2 THR A  91      -4.975  24.391  18.222  1.00  0.63           H  
ATOM   1373 2HG2 THR A  91      -5.313  23.329  16.836  1.00  0.63           H  
ATOM   1374 3HG2 THR A  91      -3.710  23.926  17.120  1.00  0.63           H  
ATOM   1375  N   ALA A  92      -4.731  22.792  14.083  1.00  0.61           N  
ATOM   1376  CA  ALA A  92      -5.383  21.585  13.584  1.00  0.61           C  
ATOM   1377  C   ALA A  92      -4.419  20.452  13.316  1.00  0.61           C  
ATOM   1378  O   ALA A  92      -3.201  20.651  13.261  1.00  0.61           O  
ATOM   1379  CB  ALA A  92      -6.109  21.877  12.304  1.00  0.61           C  
ATOM   1380  H   ALA A  92      -3.716  22.848  14.171  1.00  0.61           H  
ATOM   1381  HA  ALA A  92      -6.088  21.248  14.339  1.00  0.61           H  
ATOM   1382 1HB  ALA A  92      -6.585  20.973  11.962  1.00  0.61           H  
ATOM   1383 2HB  ALA A  92      -6.856  22.649  12.412  1.00  0.61           H  
ATOM   1384 3HB  ALA A  92      -5.369  22.195  11.597  1.00  0.61           H  
ATOM   1385  N   VAL A  93      -4.971  19.269  13.069  1.00  0.59           N  
ATOM   1386  CA  VAL A  93      -4.140  18.207  12.528  1.00  0.59           C  
ATOM   1387  C   VAL A  93      -4.274  18.212  11.005  1.00  0.59           C  
ATOM   1388  O   VAL A  93      -5.379  18.249  10.458  1.00  0.59           O  
ATOM   1389  CB  VAL A  93      -4.501  16.829  13.087  1.00  0.59           C  
ATOM   1390  CG1 VAL A  93      -3.621  15.761  12.422  1.00  0.59           C  
ATOM   1391  CG2 VAL A  93      -4.266  16.829  14.576  1.00  0.59           C  
ATOM   1392  H   VAL A  93      -5.976  19.123  13.190  1.00  0.59           H  
ATOM   1393  HA  VAL A  93      -3.108  18.408  12.786  1.00  0.59           H  
ATOM   1394  HB  VAL A  93      -5.546  16.607  12.866  1.00  0.59           H  
ATOM   1395 1HG1 VAL A  93      -3.872  14.782  12.819  1.00  0.59           H  
ATOM   1396 2HG1 VAL A  93      -3.773  15.763  11.348  1.00  0.59           H  
ATOM   1397 3HG1 VAL A  93      -2.578  15.971  12.630  1.00  0.59           H  
ATOM   1398 1HG2 VAL A  93      -4.516  15.852  14.984  1.00  0.59           H  
ATOM   1399 2HG2 VAL A  93      -3.216  17.044  14.762  1.00  0.59           H  
ATOM   1400 3HG2 VAL A  93      -4.888  17.590  15.046  1.00  0.59           H  
ATOM   1401  N   TYR A  94      -3.146  18.229  10.324  1.00  0.59           N  
ATOM   1402  CA  TYR A  94      -3.121  18.270   8.873  1.00  0.59           C  
ATOM   1403  C   TYR A  94      -2.791  16.904   8.329  1.00  0.59           C  
ATOM   1404  O   TYR A  94      -1.963  16.187   8.901  1.00  0.59           O  
ATOM   1405  CB  TYR A  94      -2.094  19.302   8.422  1.00  0.59           C  
ATOM   1406  CG  TYR A  94      -2.519  20.740   8.685  1.00  0.59           C  
ATOM   1407  CD1 TYR A  94      -2.487  21.246   9.975  1.00  0.59           C  
ATOM   1408  CD2 TYR A  94      -2.897  21.566   7.631  1.00  0.59           C  
ATOM   1409  CE1 TYR A  94      -2.871  22.547  10.217  1.00  0.59           C  
ATOM   1410  CE2 TYR A  94      -3.256  22.877   7.883  1.00  0.59           C  
ATOM   1411  CZ  TYR A  94      -3.250  23.363   9.195  1.00  0.59           C  
ATOM   1412  OH  TYR A  94      -3.647  24.673   9.492  1.00  0.59           O  
ATOM   1413  H   TYR A  94      -2.272  18.190  10.844  1.00  0.59           H  
ATOM   1414  HA  TYR A  94      -4.103  18.551   8.501  1.00  0.59           H  
ATOM   1415 1HB  TYR A  94      -1.159  19.121   8.951  1.00  0.59           H  
ATOM   1416 2HB  TYR A  94      -1.904  19.189   7.362  1.00  0.59           H  
ATOM   1417  HD1 TYR A  94      -2.185  20.606  10.808  1.00  0.59           H  
ATOM   1418  HD2 TYR A  94      -2.913  21.178   6.609  1.00  0.59           H  
ATOM   1419  HE1 TYR A  94      -2.886  22.935  11.224  1.00  0.59           H  
ATOM   1420  HE2 TYR A  94      -3.562  23.519   7.063  1.00  0.59           H  
ATOM   1421  HH  TYR A  94      -3.802  24.764  10.474  1.00  0.59           H  
ATOM   1422  N   TYR A  95      -3.436  16.545   7.225  1.00  0.61           N  
ATOM   1423  CA  TYR A  95      -3.151  15.271   6.598  1.00  0.61           C  
ATOM   1424  C   TYR A  95      -2.955  15.400   5.101  1.00  0.61           C  
ATOM   1425  O   TYR A  95      -3.636  16.154   4.404  1.00  0.61           O  
ATOM   1426  CB  TYR A  95      -4.285  14.262   6.801  1.00  0.61           C  
ATOM   1427  CG  TYR A  95      -4.682  13.953   8.207  1.00  0.61           C  
ATOM   1428  CD1 TYR A  95      -5.618  14.768   8.851  1.00  0.61           C  
ATOM   1429  CD2 TYR A  95      -4.160  12.843   8.844  1.00  0.61           C  
ATOM   1430  CE1 TYR A  95      -6.021  14.464  10.134  1.00  0.61           C  
ATOM   1431  CE2 TYR A  95      -4.560  12.539  10.125  1.00  0.61           C  
ATOM   1432  CZ  TYR A  95      -5.487  13.337  10.771  1.00  0.61           C  
ATOM   1433  OH  TYR A  95      -5.889  13.011  12.048  1.00  0.61           O  
ATOM   1434  H   TYR A  95      -4.126  17.172   6.820  1.00  0.61           H  
ATOM   1435  HA  TYR A  95      -2.230  14.870   7.018  1.00  0.61           H  
ATOM   1436 1HB  TYR A  95      -5.141  14.576   6.282  1.00  0.61           H  
ATOM   1437 2HB  TYR A  95      -3.979  13.320   6.338  1.00  0.61           H  
ATOM   1438  HD1 TYR A  95      -6.032  15.641   8.341  1.00  0.61           H  
ATOM   1439  HD2 TYR A  95      -3.433  12.206   8.328  1.00  0.61           H  
ATOM   1440  HE1 TYR A  95      -6.754  15.094  10.643  1.00  0.61           H  
ATOM   1441  HE2 TYR A  95      -4.153  11.661  10.627  1.00  0.61           H  
ATOM   1442  HH  TYR A  95      -6.420  13.728  12.408  1.00  0.61           H  
ATOM   1443  N   CYS A  96      -2.066  14.581   4.621  1.00  0.66           N  
ATOM   1444  CA  CYS A  96      -1.779  14.357   3.226  1.00  0.66           C  
ATOM   1445  C   CYS A  96      -2.538  13.136   2.774  1.00  0.66           C  
ATOM   1446  O   CYS A  96      -2.461  12.069   3.406  1.00  0.66           O  
ATOM   1447  CB  CYS A  96      -0.307  14.158   3.063  1.00  0.66           C  
ATOM   1448  SG  CYS A  96       0.280  13.771   1.495  1.00  0.66           S  
ATOM   1449  H   CYS A  96      -1.520  14.059   5.298  1.00  0.66           H  
ATOM   1450  HA  CYS A  96      -2.098  15.224   2.646  1.00  0.66           H  
ATOM   1451 1HB  CYS A  96       0.182  15.066   3.396  1.00  0.66           H  
ATOM   1452 2HB  CYS A  96       0.004  13.361   3.734  1.00  0.66           H  
ATOM   1453  N   VAL A  97      -3.321  13.311   1.729  1.00  0.79           N  
ATOM   1454  CA  VAL A  97      -4.128  12.222   1.236  1.00  0.79           C  
ATOM   1455  C   VAL A  97      -4.038  12.085  -0.288  1.00  0.79           C  
ATOM   1456  O   VAL A  97      -3.996  13.068  -1.037  1.00  0.79           O  
ATOM   1457  CB  VAL A  97      -5.578  12.440   1.710  1.00  0.79           C  
ATOM   1458  CG1 VAL A  97      -6.068  13.642   1.190  1.00  0.79           C  
ATOM   1459  CG2 VAL A  97      -6.467  11.308   1.288  1.00  0.79           C  
ATOM   1460  H   VAL A  97      -3.347  14.223   1.273  1.00  0.79           H  
ATOM   1461  HA  VAL A  97      -3.756  11.310   1.683  1.00  0.79           H  
ATOM   1462  HB  VAL A  97      -5.588  12.532   2.791  1.00  0.79           H  
ATOM   1463 1HG1 VAL A  97      -7.088  13.812   1.535  1.00  0.79           H  
ATOM   1464 2HG1 VAL A  97      -5.431  14.473   1.504  1.00  0.79           H  
ATOM   1465 3HG1 VAL A  97      -6.050  13.528   0.125  1.00  0.79           H  
ATOM   1466 1HG2 VAL A  97      -7.467  11.513   1.627  1.00  0.79           H  
ATOM   1467 2HG2 VAL A  97      -6.462  11.214   0.224  1.00  0.79           H  
ATOM   1468 3HG2 VAL A  97      -6.139  10.401   1.718  1.00  0.79           H  
ATOM   1469  N   ARG A  98      -4.003  10.842  -0.742  1.00  1.01           N  
ATOM   1470  CA  ARG A  98      -3.931  10.517  -2.160  1.00  1.01           C  
ATOM   1471  C   ARG A  98      -5.282  10.154  -2.740  1.00  1.01           C  
ATOM   1472  O   ARG A  98      -6.012   9.352  -2.141  1.00  1.01           O  
ATOM   1473  CB  ARG A  98      -2.987   9.354  -2.382  1.00  1.01           C  
ATOM   1474  CG  ARG A  98      -2.857   8.893  -3.810  1.00  1.01           C  
ATOM   1475  CD  ARG A  98      -1.745   7.922  -3.979  1.00  1.01           C  
ATOM   1476  NE  ARG A  98      -0.466   8.565  -3.812  1.00  1.01           N  
ATOM   1477  CZ  ARG A  98       0.720   8.000  -4.053  1.00  1.01           C  
ATOM   1478  NH1 ARG A  98       0.799   6.798  -4.496  1.00  1.01           N  
ATOM   1479  NH2 ARG A  98       1.810   8.659  -3.852  1.00  1.01           N  
ATOM   1480  H   ARG A  98      -4.039  10.091  -0.054  1.00  1.01           H  
ATOM   1481  HA  ARG A  98      -3.552  11.385  -2.699  1.00  1.01           H  
ATOM   1482 1HB  ARG A  98      -1.999   9.599  -2.018  1.00  1.01           H  
ATOM   1483 2HB  ARG A  98      -3.338   8.505  -1.804  1.00  1.01           H  
ATOM   1484 1HG  ARG A  98      -3.783   8.413  -4.132  1.00  1.01           H  
ATOM   1485 2HG  ARG A  98      -2.664   9.763  -4.441  1.00  1.01           H  
ATOM   1486 1HD  ARG A  98      -1.833   7.144  -3.225  1.00  1.01           H  
ATOM   1487 2HD  ARG A  98      -1.781   7.471  -4.960  1.00  1.01           H  
ATOM   1488  HE  ARG A  98      -0.467   9.516  -3.473  1.00  1.01           H  
ATOM   1489 1HH1 ARG A  98      -0.050   6.281  -4.672  1.00  1.01           H  
ATOM   1490 2HH1 ARG A  98       1.736   6.399  -4.698  1.00  1.01           H  
ATOM   1491 1HH2 ARG A  98       1.760   9.614  -3.522  1.00  1.01           H  
ATOM   1492 2HH2 ARG A  98       2.701   8.203  -4.035  1.00  1.01           H  
ATOM   1493  N   ARG A  99      -5.600  10.731  -3.908  1.00  1.40           N  
ATOM   1494  CA  ARG A  99      -6.843  10.423  -4.629  1.00  1.40           C  
ATOM   1495  C   ARG A  99      -6.632   9.335  -5.666  1.00  1.40           C  
ATOM   1496  O   ARG A  99      -5.513   9.127  -6.139  1.00  1.40           O  
ATOM   1497  CB  ARG A  99      -7.441  11.619  -5.355  1.00  1.40           C  
ATOM   1498  CG  ARG A  99      -7.975  12.767  -4.535  1.00  1.40           C  
ATOM   1499  CD  ARG A  99      -8.569  13.814  -5.442  1.00  1.40           C  
ATOM   1500  NE  ARG A  99      -9.023  15.021  -4.737  1.00  1.40           N  
ATOM   1501  CZ  ARG A  99     -10.253  15.225  -4.193  1.00  1.40           C  
ATOM   1502  NH1 ARG A  99     -11.206  14.317  -4.258  1.00  1.40           N  
ATOM   1503  NH2 ARG A  99     -10.514  16.376  -3.589  1.00  1.40           N  
ATOM   1504  H   ARG A  99      -4.940  11.389  -4.335  1.00  1.40           H  
ATOM   1505  HA  ARG A  99      -7.572  10.059  -3.929  1.00  1.40           H  
ATOM   1506 1HB  ARG A  99      -6.703  12.021  -6.042  1.00  1.40           H  
ATOM   1507 2HB  ARG A  99      -8.273  11.269  -5.948  1.00  1.40           H  
ATOM   1508 1HG  ARG A  99      -8.778  12.392  -3.904  1.00  1.40           H  
ATOM   1509 2HG  ARG A  99      -7.183  13.204  -3.931  1.00  1.40           H  
ATOM   1510 1HD  ARG A  99      -7.822  14.112  -6.175  1.00  1.40           H  
ATOM   1511 2HD  ARG A  99      -9.429  13.379  -5.961  1.00  1.40           H  
ATOM   1512  HE  ARG A  99      -8.355  15.773  -4.650  1.00  1.40           H  
ATOM   1513 1HH1 ARG A  99     -11.073  13.424  -4.753  1.00  1.40           H  
ATOM   1514 2HH1 ARG A  99     -12.106  14.506  -3.851  1.00  1.40           H  
ATOM   1515 1HH2 ARG A  99      -9.816  17.106  -3.553  1.00  1.40           H  
ATOM   1516 2HH2 ARG A  99     -11.427  16.534  -3.190  1.00  1.40           H  
ATOM   1517  N   GLY A 100      -7.728   8.680  -6.047  1.00  1.99           N  
ATOM   1518  CA  GLY A 100      -7.692   7.647  -7.079  1.00  1.99           C  
ATOM   1519  C   GLY A 100      -7.749   8.224  -8.496  1.00  1.99           C  
ATOM   1520  O   GLY A 100      -7.608   9.436  -8.697  1.00  1.99           O  
ATOM   1521  H   GLY A 100      -8.611   8.886  -5.575  1.00  1.99           H  
ATOM   1522 1HA  GLY A 100      -6.783   7.057  -6.959  1.00  1.99           H  
ATOM   1523 2HA  GLY A 100      -8.525   6.962  -6.923  1.00  1.99           H  
ATOM   1524  N   ARG A 101      -7.977   7.354  -9.482  1.00  2.77           N  
ATOM   1525  CA  ARG A 101      -7.963   7.733 -10.901  1.00  2.77           C  
ATOM   1526  C   ARG A 101      -9.167   7.300 -11.745  1.00  2.77           C  
ATOM   1527  O   ARG A 101      -9.940   6.424 -11.362  1.00  2.77           O  
ATOM   1528  CB  ARG A 101      -6.751   7.144 -11.609  1.00  2.77           C  
ATOM   1529  CG  ARG A 101      -5.378   7.578 -11.188  1.00  2.77           C  
ATOM   1530  CD  ARG A 101      -4.384   6.804 -11.993  1.00  2.77           C  
ATOM   1531  NE  ARG A 101      -4.537   7.080 -13.434  1.00  2.77           N  
ATOM   1532  CZ  ARG A 101      -3.918   8.050 -14.139  1.00  2.77           C  
ATOM   1533  NH1 ARG A 101      -3.029   8.854 -13.590  1.00  2.77           N  
ATOM   1534  NH2 ARG A 101      -4.231   8.175 -15.419  1.00  2.77           N  
ATOM   1535  H   ARG A 101      -8.120   6.383  -9.239  1.00  2.77           H  
ATOM   1536  HA  ARG A 101      -7.896   8.820 -10.949  1.00  2.77           H  
ATOM   1537 1HB  ARG A 101      -6.783   6.060 -11.519  1.00  2.77           H  
ATOM   1538 2HB  ARG A 101      -6.813   7.371 -12.672  1.00  2.77           H  
ATOM   1539 1HG  ARG A 101      -5.235   8.642 -11.378  1.00  2.77           H  
ATOM   1540 2HG  ARG A 101      -5.233   7.372 -10.143  1.00  2.77           H  
ATOM   1541 1HD  ARG A 101      -3.376   7.073 -11.693  1.00  2.77           H  
ATOM   1542 2HD  ARG A 101      -4.535   5.738 -11.831  1.00  2.77           H  
ATOM   1543  HE  ARG A 101      -5.230   6.525 -13.963  1.00  2.77           H  
ATOM   1544 1HH1 ARG A 101      -2.780   8.772 -12.596  1.00  2.77           H  
ATOM   1545 2HH1 ARG A 101      -2.587   9.569 -14.145  1.00  2.77           H  
ATOM   1546 1HH2 ARG A 101      -4.945   7.541 -15.814  1.00  2.77           H  
ATOM   1547 2HH2 ARG A 101      -3.799   8.884 -15.986  1.00  2.77           H  
ATOM   1548  N   GLU A 102      -9.253   7.935 -12.921  1.00  3.60           N  
ATOM   1549  CA  GLU A 102     -10.160   7.658 -14.048  1.00  3.60           C  
ATOM   1550  C   GLU A 102     -11.655   7.970 -13.867  1.00  3.60           C  
ATOM   1551  O   GLU A 102     -12.462   7.592 -14.718  1.00  3.60           O  
ATOM   1552  CB  GLU A 102     -10.035   6.181 -14.455  1.00  3.60           C  
ATOM   1553  CG  GLU A 102      -8.579   5.642 -14.638  1.00  3.60           C  
ATOM   1554  CD  GLU A 102      -7.738   6.383 -15.649  1.00  3.60           C  
ATOM   1555  OE1 GLU A 102      -8.286   7.041 -16.494  1.00  3.60           O  
ATOM   1556  OE2 GLU A 102      -6.521   6.302 -15.551  1.00  3.60           O  
ATOM   1557  H   GLU A 102      -8.580   8.672 -13.074  1.00  3.60           H  
ATOM   1558  HA  GLU A 102      -9.812   8.260 -14.888  1.00  3.60           H  
ATOM   1559 1HB  GLU A 102     -10.534   5.554 -13.716  1.00  3.60           H  
ATOM   1560 2HB  GLU A 102     -10.555   6.030 -15.400  1.00  3.60           H  
ATOM   1561 1HG  GLU A 102      -8.066   5.626 -13.694  1.00  3.60           H  
ATOM   1562 2HG  GLU A 102      -8.661   4.608 -14.966  1.00  3.60           H  
ATOM   1563  N   THR A 103     -12.018   8.707 -12.821  1.00  4.12           N  
ATOM   1564  CA  THR A 103     -13.411   9.111 -12.620  1.00  4.12           C  
ATOM   1565  C   THR A 103     -13.527  10.634 -12.517  1.00  4.12           C  
ATOM   1566  O   THR A 103     -14.548  11.173 -12.079  1.00  4.12           O  
ATOM   1567  CB  THR A 103     -14.010   8.444 -11.368  1.00  4.12           C  
ATOM   1568  OG1 THR A 103     -13.256   8.824 -10.229  1.00  4.12           O  
ATOM   1569  CG2 THR A 103     -13.962   6.927 -11.502  1.00  4.12           C  
ATOM   1570  H   THR A 103     -11.319   8.973 -12.142  1.00  4.12           H  
ATOM   1571  HA  THR A 103     -13.996   8.791 -13.483  1.00  4.12           H  
ATOM   1572  HB  THR A 103     -15.041   8.772 -11.243  1.00  4.12           H  
ATOM   1573  HG1 THR A 103     -13.184   9.784 -10.219  1.00  4.12           H  
ATOM   1574 1HG2 THR A 103     -14.386   6.469 -10.610  1.00  4.12           H  
ATOM   1575 2HG2 THR A 103     -14.537   6.622 -12.376  1.00  4.12           H  
ATOM   1576 3HG2 THR A 103     -12.927   6.600 -11.617  1.00  4.12           H  
ATOM   1577  N   TRP A 104     -12.448  11.324 -12.887  1.00  4.08           N  
ATOM   1578  CA  TRP A 104     -12.341  12.788 -12.821  1.00  4.08           C  
ATOM   1579  C   TRP A 104     -12.367  13.244 -11.372  1.00  4.08           C  
ATOM   1580  O   TRP A 104     -11.326  13.473 -10.755  1.00  4.08           O  
ATOM   1581  CB  TRP A 104     -13.439  13.491 -13.638  1.00  4.08           C  
ATOM   1582  CG  TRP A 104     -13.318  14.991 -13.646  1.00  4.08           C  
ATOM   1583  CD1 TRP A 104     -12.266  15.731 -13.202  1.00  4.08           C  
ATOM   1584  CD2 TRP A 104     -14.283  15.935 -14.155  1.00  4.08           C  
ATOM   1585  NE1 TRP A 104     -12.510  17.067 -13.397  1.00  4.08           N  
ATOM   1586  CE2 TRP A 104     -13.737  17.210 -13.980  1.00  4.08           C  
ATOM   1587  CE3 TRP A 104     -15.545  15.805 -14.740  1.00  4.08           C  
ATOM   1588  CZ2 TRP A 104     -14.410  18.355 -14.371  1.00  4.08           C  
ATOM   1589  CZ3 TRP A 104     -16.222  16.954 -15.130  1.00  4.08           C  
ATOM   1590  CH2 TRP A 104     -15.668  18.196 -14.949  1.00  4.08           C  
ATOM   1591  H   TRP A 104     -11.666  10.801 -13.247  1.00  4.08           H  
ATOM   1592  HA  TRP A 104     -11.381  13.083 -13.246  1.00  4.08           H  
ATOM   1593 1HB  TRP A 104     -13.396  13.144 -14.669  1.00  4.08           H  
ATOM   1594 2HB  TRP A 104     -14.425  13.255 -13.265  1.00  4.08           H  
ATOM   1595  HD1 TRP A 104     -11.361  15.322 -12.759  1.00  4.08           H  
ATOM   1596  HE1 TRP A 104     -11.887  17.820 -13.152  1.00  4.08           H  
ATOM   1597  HE3 TRP A 104     -15.988  14.820 -14.884  1.00  4.08           H  
ATOM   1598  HZ2 TRP A 104     -13.987  19.349 -14.234  1.00  4.08           H  
ATOM   1599  HZ3 TRP A 104     -17.206  16.844 -15.584  1.00  4.08           H  
ATOM   1600  HH2 TRP A 104     -16.226  19.076 -15.266  1.00  4.08           H  
ATOM   1601  N   PHE A 105     -13.552  13.311 -10.793  1.00  3.53           N  
ATOM   1602  CA  PHE A 105     -13.683  13.729  -9.407  1.00  3.53           C  
ATOM   1603  C   PHE A 105     -13.529  12.514  -8.513  1.00  3.53           C  
ATOM   1604  O   PHE A 105     -14.478  12.071  -7.864  1.00  3.53           O  
ATOM   1605  CB  PHE A 105     -15.034  14.380  -9.152  1.00  3.53           C  
ATOM   1606  CG  PHE A 105     -15.253  15.666  -9.883  1.00  3.53           C  
ATOM   1607  CD1 PHE A 105     -16.227  15.768 -10.858  1.00  3.53           C  
ATOM   1608  CD2 PHE A 105     -14.484  16.778  -9.597  1.00  3.53           C  
ATOM   1609  CE1 PHE A 105     -16.441  16.957 -11.511  1.00  3.53           C  
ATOM   1610  CE2 PHE A 105     -14.691  17.967 -10.257  1.00  3.53           C  
ATOM   1611  CZ  PHE A 105     -15.674  18.057 -11.210  1.00  3.53           C  
ATOM   1612  H   PHE A 105     -14.365  13.024 -11.329  1.00  3.53           H  
ATOM   1613  HA  PHE A 105     -12.891  14.441  -9.171  1.00  3.53           H  
ATOM   1614 1HB  PHE A 105     -15.824  13.688  -9.442  1.00  3.53           H  
ATOM   1615 2HB  PHE A 105     -15.145  14.571  -8.086  1.00  3.53           H  
ATOM   1616  HD1 PHE A 105     -16.837  14.896 -11.097  1.00  3.53           H  
ATOM   1617  HD2 PHE A 105     -13.707  16.705  -8.834  1.00  3.53           H  
ATOM   1618  HE1 PHE A 105     -17.215  17.028 -12.271  1.00  3.53           H  
ATOM   1619  HE2 PHE A 105     -14.081  18.837 -10.022  1.00  3.53           H  
ATOM   1620  HZ  PHE A 105     -15.843  18.996 -11.731  1.00  3.53           H  
ATOM   1621  N   SER A 106     -12.331  11.951  -8.525  1.00  2.76           N  
ATOM   1622  CA  SER A 106     -12.068  10.723  -7.799  1.00  2.76           C  
ATOM   1623  C   SER A 106     -12.089  10.907  -6.293  1.00  2.76           C  
ATOM   1624  O   SER A 106     -11.810  11.997  -5.778  1.00  2.76           O  
ATOM   1625  CB  SER A 106     -10.749  10.143  -8.261  1.00  2.76           C  
ATOM   1626  OG  SER A 106      -9.684  10.984  -7.942  1.00  2.76           O  
ATOM   1627  H   SER A 106     -11.611  12.402  -9.091  1.00  2.76           H  
ATOM   1628  HA  SER A 106     -12.854  10.010  -8.045  1.00  2.76           H  
ATOM   1629 1HB  SER A 106     -10.599   9.174  -7.789  1.00  2.76           H  
ATOM   1630 2HB  SER A 106     -10.775   9.980  -9.337  1.00  2.76           H  
ATOM   1631  HG  SER A 106      -8.874  10.521  -8.255  1.00  2.76           H  
ATOM   1632  N   THR A 107     -12.383   9.805  -5.607  1.00  2.07           N  
ATOM   1633  CA  THR A 107     -12.431   9.730  -4.157  1.00  2.07           C  
ATOM   1634  C   THR A 107     -11.048   9.521  -3.593  1.00  2.07           C  
ATOM   1635  O   THR A 107     -10.097   9.291  -4.346  1.00  2.07           O  
ATOM   1636  CB  THR A 107     -13.374   8.602  -3.709  1.00  2.07           C  
ATOM   1637  OG1 THR A 107     -12.865   7.341  -4.152  1.00  2.07           O  
ATOM   1638  CG2 THR A 107     -14.752   8.819  -4.307  1.00  2.07           C  
ATOM   1639  H   THR A 107     -12.597   8.970  -6.131  1.00  2.07           H  
ATOM   1640  HA  THR A 107     -12.815  10.675  -3.772  1.00  2.07           H  
ATOM   1641  HB  THR A 107     -13.449   8.595  -2.622  1.00  2.07           H  
ATOM   1642  HG1 THR A 107     -12.095   7.096  -3.617  1.00  2.07           H  
ATOM   1643 1HG2 THR A 107     -15.417   8.017  -3.988  1.00  2.07           H  
ATOM   1644 2HG2 THR A 107     -15.147   9.777  -3.969  1.00  2.07           H  
ATOM   1645 3HG2 THR A 107     -14.680   8.821  -5.395  1.00  2.07           H  
ATOM   1646  N   PHE A 108     -10.926   9.620  -2.275  1.00  1.57           N  
ATOM   1647  CA  PHE A 108      -9.625   9.433  -1.660  1.00  1.57           C  
ATOM   1648  C   PHE A 108      -9.320   7.962  -1.415  1.00  1.57           C  
ATOM   1649  O   PHE A 108     -10.195   7.217  -0.974  1.00  1.57           O  
ATOM   1650  CB  PHE A 108      -9.566  10.167  -0.345  1.00  1.57           C  
ATOM   1651  CG  PHE A 108      -9.591  11.644  -0.453  1.00  1.57           C  
ATOM   1652  CD1 PHE A 108     -10.641  12.373   0.073  1.00  1.57           C  
ATOM   1653  CD2 PHE A 108      -8.597  12.311  -1.094  1.00  1.57           C  
ATOM   1654  CE1 PHE A 108     -10.661  13.749  -0.026  1.00  1.57           C  
ATOM   1655  CE2 PHE A 108      -8.614  13.665  -1.196  1.00  1.57           C  
ATOM   1656  CZ  PHE A 108      -9.636  14.396  -0.660  1.00  1.57           C  
ATOM   1657  H   PHE A 108     -11.734   9.818  -1.702  1.00  1.57           H  
ATOM   1658  HA  PHE A 108      -8.869   9.842  -2.307  1.00  1.57           H  
ATOM   1659 1HB  PHE A 108     -10.419   9.873   0.242  1.00  1.57           H  
ATOM   1660 2HB  PHE A 108      -8.670   9.866   0.190  1.00  1.57           H  
ATOM   1661  HD1 PHE A 108     -11.452  11.850   0.581  1.00  1.57           H  
ATOM   1662  HD2 PHE A 108      -7.771  11.745  -1.527  1.00  1.57           H  
ATOM   1663  HE1 PHE A 108     -11.487  14.317   0.402  1.00  1.57           H  
ATOM   1664  HE2 PHE A 108      -7.812  14.155  -1.697  1.00  1.57           H  
ATOM   1665  HZ  PHE A 108      -9.635  15.483  -0.744  1.00  1.57           H  
ATOM   1666  N   ASP A 109      -8.076   7.558  -1.693  1.00  1.23           N  
ATOM   1667  CA  ASP A 109      -7.620   6.193  -1.441  1.00  1.23           C  
ATOM   1668  C   ASP A 109      -6.764   6.039  -0.180  1.00  1.23           C  
ATOM   1669  O   ASP A 109      -6.949   5.085   0.580  1.00  1.23           O  
ATOM   1670  CB  ASP A 109      -6.810   5.652  -2.629  1.00  1.23           C  
ATOM   1671  CG  ASP A 109      -7.595   5.441  -3.921  1.00  1.23           C  
ATOM   1672  OD1 ASP A 109      -8.754   5.120  -3.859  1.00  1.23           O  
ATOM   1673  OD2 ASP A 109      -7.005   5.553  -4.967  1.00  1.23           O  
ATOM   1674  H   ASP A 109      -7.415   8.233  -2.058  1.00  1.23           H  
ATOM   1675  HA  ASP A 109      -8.500   5.562  -1.320  1.00  1.23           H  
ATOM   1676 1HB  ASP A 109      -5.993   6.343  -2.840  1.00  1.23           H  
ATOM   1677 2HB  ASP A 109      -6.372   4.703  -2.344  1.00  1.23           H  
ATOM   1678  N   TYR A 110      -5.805   6.954   0.032  1.00  1.02           N  
ATOM   1679  CA  TYR A 110      -4.892   6.768   1.170  1.00  1.02           C  
ATOM   1680  C   TYR A 110      -4.622   8.004   1.990  1.00  1.02           C  
ATOM   1681  O   TYR A 110      -4.280   9.048   1.448  1.00  1.02           O  
ATOM   1682  CB  TYR A 110      -3.505   6.296   0.703  1.00  1.02           C  
ATOM   1683  CG  TYR A 110      -3.479   5.024  -0.084  1.00  1.02           C  
ATOM   1684  CD1 TYR A 110      -3.598   5.060  -1.469  1.00  1.02           C  
ATOM   1685  CD2 TYR A 110      -3.340   3.817   0.568  1.00  1.02           C  
ATOM   1686  CE1 TYR A 110      -3.570   3.883  -2.193  1.00  1.02           C  
ATOM   1687  CE2 TYR A 110      -3.316   2.647  -0.149  1.00  1.02           C  
ATOM   1688  CZ  TYR A 110      -3.428   2.675  -1.519  1.00  1.02           C  
ATOM   1689  OH  TYR A 110      -3.390   1.506  -2.205  1.00  1.02           O  
ATOM   1690  H   TYR A 110      -5.721   7.747  -0.604  1.00  1.02           H  
ATOM   1691  HA  TYR A 110      -5.324   6.025   1.840  1.00  1.02           H  
ATOM   1692 1HB  TYR A 110      -3.046   7.072   0.097  1.00  1.02           H  
ATOM   1693 2HB  TYR A 110      -2.863   6.162   1.577  1.00  1.02           H  
ATOM   1694  HD1 TYR A 110      -3.708   6.012  -1.981  1.00  1.02           H  
ATOM   1695  HD2 TYR A 110      -3.246   3.793   1.655  1.00  1.02           H  
ATOM   1696  HE1 TYR A 110      -3.658   3.903  -3.280  1.00  1.02           H  
ATOM   1697  HE2 TYR A 110      -3.204   1.696   0.367  1.00  1.02           H  
ATOM   1698  HH  TYR A 110      -3.484   1.668  -3.144  1.00  1.02           H  
ATOM   1699  N   TRP A 111      -4.625   7.848   3.309  1.00  0.88           N  
ATOM   1700  CA  TRP A 111      -4.254   8.928   4.225  1.00  0.88           C  
ATOM   1701  C   TRP A 111      -3.005   8.520   4.960  1.00  0.88           C  
ATOM   1702  O   TRP A 111      -2.868   7.361   5.357  1.00  0.88           O  
ATOM   1703  CB  TRP A 111      -5.336   9.179   5.273  1.00  0.88           C  
ATOM   1704  CG  TRP A 111      -6.593   9.813   4.776  1.00  0.88           C  
ATOM   1705  CD1 TRP A 111      -6.962  11.127   4.909  1.00  0.88           C  
ATOM   1706  CD2 TRP A 111      -7.650   9.172   4.031  1.00  0.88           C  
ATOM   1707  NE1 TRP A 111      -8.188  11.331   4.328  1.00  0.88           N  
ATOM   1708  CE2 TRP A 111      -8.624  10.143   3.784  1.00  0.88           C  
ATOM   1709  CE3 TRP A 111      -7.845   7.865   3.560  1.00  0.88           C  
ATOM   1710  CZ2 TRP A 111      -9.780   9.851   3.094  1.00  0.88           C  
ATOM   1711  CZ3 TRP A 111      -9.001   7.575   2.859  1.00  0.88           C  
ATOM   1712  CH2 TRP A 111      -9.944   8.536   2.637  1.00  0.88           C  
ATOM   1713  H   TRP A 111      -4.908   6.957   3.694  1.00  0.88           H  
ATOM   1714  HA  TRP A 111      -4.056   9.842   3.665  1.00  0.88           H  
ATOM   1715 1HB  TRP A 111      -5.599   8.235   5.747  1.00  0.88           H  
ATOM   1716 2HB  TRP A 111      -4.922   9.823   6.054  1.00  0.88           H  
ATOM   1717  HD1 TRP A 111      -6.373  11.893   5.414  1.00  0.88           H  
ATOM   1718  HE1 TRP A 111      -8.689  12.207   4.294  1.00  0.88           H  
ATOM   1719  HE3 TRP A 111      -7.100   7.093   3.738  1.00  0.88           H  
ATOM   1720  HZ2 TRP A 111     -10.543  10.604   2.897  1.00  0.88           H  
ATOM   1721  HZ3 TRP A 111      -9.143   6.556   2.491  1.00  0.88           H  
ATOM   1722  HH2 TRP A 111     -10.844   8.267   2.081  1.00  0.88           H  
ATOM   1723  N   GLY A 112      -2.112   9.468   5.156  1.00  0.80           N  
ATOM   1724  CA  GLY A 112      -0.888   9.186   5.879  1.00  0.80           C  
ATOM   1725  C   GLY A 112      -0.911   9.546   7.337  1.00  0.80           C  
ATOM   1726  O   GLY A 112      -1.952   9.873   7.918  1.00  0.80           O  
ATOM   1727  H   GLY A 112      -2.268  10.399   4.762  1.00  0.80           H  
ATOM   1728 1HA  GLY A 112      -0.617   8.137   5.762  1.00  0.80           H  
ATOM   1729 2HA  GLY A 112      -0.094   9.773   5.426  1.00  0.80           H  
ATOM   1730  N   GLN A 113       0.277   9.502   7.920  1.00  0.74           N  
ATOM   1731  CA  GLN A 113       0.439   9.909   9.306  1.00  0.74           C  
ATOM   1732  C   GLN A 113       0.499  11.406   9.314  1.00  0.74           C  
ATOM   1733  O   GLN A 113       1.452  11.974   8.791  1.00  0.74           O  
ATOM   1734  CB  GLN A 113       1.708   9.338   9.929  1.00  0.74           C  
ATOM   1735  CG  GLN A 113       2.029   9.916  11.308  1.00  0.74           C  
ATOM   1736  CD  GLN A 113       1.011   9.623  12.375  1.00  0.74           C  
ATOM   1737  OE1 GLN A 113       0.731   8.467  12.723  1.00  0.74           O  
ATOM   1738  NE2 GLN A 113       0.443  10.702  12.920  1.00  0.74           N  
ATOM   1739  H   GLN A 113       1.066   9.195   7.348  1.00  0.74           H  
ATOM   1740  HA  GLN A 113      -0.428   9.589   9.884  1.00  0.74           H  
ATOM   1741 1HB  GLN A 113       1.614   8.256  10.024  1.00  0.74           H  
ATOM   1742 2HB  GLN A 113       2.556   9.539   9.273  1.00  0.74           H  
ATOM   1743 1HG  GLN A 113       2.988   9.520  11.636  1.00  0.74           H  
ATOM   1744 2HG  GLN A 113       2.096  11.007  11.209  1.00  0.74           H  
ATOM   1745 1HE2 GLN A 113      -0.240  10.600  13.640  1.00  0.74           H  
ATOM   1746 2HE2 GLN A 113       0.712  11.648  12.593  1.00  0.74           H  
ATOM   1747  N   GLY A 114      -0.513  12.036   9.913  1.00  0.69           N  
ATOM   1748  CA  GLY A 114      -0.629  13.487   9.870  1.00  0.69           C  
ATOM   1749  C   GLY A 114       0.253  14.203  10.869  1.00  0.69           C  
ATOM   1750  O   GLY A 114       0.930  13.575  11.700  1.00  0.69           O  
ATOM   1751  H   GLY A 114      -1.246  11.491  10.341  1.00  0.69           H  
ATOM   1752 1HA  GLY A 114      -0.397  13.838   8.870  1.00  0.69           H  
ATOM   1753 2HA  GLY A 114      -1.664  13.769  10.051  1.00  0.69           H  
ATOM   1754  N   THR A 115       0.173  15.534  10.823  1.00  0.66           N  
ATOM   1755  CA  THR A 115       0.969  16.407  11.675  1.00  0.66           C  
ATOM   1756  C   THR A 115       0.108  17.351  12.480  1.00  0.66           C  
ATOM   1757  O   THR A 115      -0.931  17.809  12.015  1.00  0.66           O  
ATOM   1758  CB  THR A 115       1.902  17.278  10.818  1.00  0.66           C  
ATOM   1759  OG1 THR A 115       1.097  18.072   9.948  1.00  0.66           O  
ATOM   1760  CG2 THR A 115       2.837  16.452  10.008  1.00  0.66           C  
ATOM   1761  H   THR A 115      -0.457  15.932  10.122  1.00  0.66           H  
ATOM   1762  HA  THR A 115       1.553  15.795  12.360  1.00  0.66           H  
ATOM   1763  HB  THR A 115       2.473  17.936  11.467  1.00  0.66           H  
ATOM   1764  HG1 THR A 115       0.651  17.486   9.312  1.00  0.66           H  
ATOM   1765 1HG2 THR A 115       3.472  17.090   9.403  1.00  0.66           H  
ATOM   1766 2HG2 THR A 115       3.455  15.835  10.658  1.00  0.66           H  
ATOM   1767 3HG2 THR A 115       2.246  15.828   9.374  1.00  0.66           H  
ATOM   1768  N   LEU A 116       0.592  17.727  13.652  1.00  0.64           N  
ATOM   1769  CA  LEU A 116      -0.126  18.691  14.468  1.00  0.64           C  
ATOM   1770  C   LEU A 116       0.485  20.076  14.410  1.00  0.64           C  
ATOM   1771  O   LEU A 116       1.678  20.254  14.689  1.00  0.64           O  
ATOM   1772  CB  LEU A 116      -0.183  18.213  15.923  1.00  0.64           C  
ATOM   1773  CG  LEU A 116      -0.832  19.188  16.921  1.00  0.64           C  
ATOM   1774  CD1 LEU A 116      -2.314  19.372  16.586  1.00  0.64           C  
ATOM   1775  CD2 LEU A 116      -0.646  18.636  18.327  1.00  0.64           C  
ATOM   1776  H   LEU A 116       1.456  17.326  13.989  1.00  0.64           H  
ATOM   1777  HA  LEU A 116      -1.147  18.766  14.099  1.00  0.64           H  
ATOM   1778 1HB  LEU A 116      -0.747  17.284  15.958  1.00  0.64           H  
ATOM   1779 2HB  LEU A 116       0.833  18.014  16.266  1.00  0.64           H  
ATOM   1780  HG  LEU A 116      -0.351  20.162  16.842  1.00  0.64           H  
ATOM   1781 1HD1 LEU A 116      -2.768  20.067  17.282  1.00  0.64           H  
ATOM   1782 2HD1 LEU A 116      -2.414  19.764  15.579  1.00  0.64           H  
ATOM   1783 3HD1 LEU A 116      -2.818  18.418  16.655  1.00  0.64           H  
ATOM   1784 1HD2 LEU A 116      -1.084  19.305  19.054  1.00  0.64           H  
ATOM   1785 2HD2 LEU A 116      -1.129  17.662  18.399  1.00  0.64           H  
ATOM   1786 3HD2 LEU A 116       0.418  18.530  18.533  1.00  0.64           H  
ATOM   1787  N   VAL A 117      -0.340  21.047  14.049  1.00  0.65           N  
ATOM   1788  CA  VAL A 117       0.075  22.433  14.025  1.00  0.65           C  
ATOM   1789  C   VAL A 117      -0.708  23.206  15.059  1.00  0.65           C  
ATOM   1790  O   VAL A 117      -1.943  23.233  15.035  1.00  0.65           O  
ATOM   1791  CB  VAL A 117      -0.166  23.074  12.649  1.00  0.65           C  
ATOM   1792  CG1 VAL A 117       0.226  24.556  12.691  1.00  0.65           C  
ATOM   1793  CG2 VAL A 117       0.646  22.317  11.556  1.00  0.65           C  
ATOM   1794  H   VAL A 117      -1.303  20.819  13.797  1.00  0.65           H  
ATOM   1795  HA  VAL A 117       1.135  22.497  14.268  1.00  0.65           H  
ATOM   1796  HB  VAL A 117      -1.199  23.025  12.429  1.00  0.65           H  
ATOM   1797 1HG1 VAL A 117       0.043  25.017  11.718  1.00  0.65           H  
ATOM   1798 2HG1 VAL A 117      -0.370  25.062  13.448  1.00  0.65           H  
ATOM   1799 3HG1 VAL A 117       1.266  24.646  12.952  1.00  0.65           H  
ATOM   1800 1HG2 VAL A 117       0.460  22.773  10.581  1.00  0.65           H  
ATOM   1801 2HG2 VAL A 117       1.708  22.377  11.786  1.00  0.65           H  
ATOM   1802 3HG2 VAL A 117       0.342  21.268  11.525  1.00  0.65           H  
ATOM   1803  N   LEU A 118       0.009  23.823  15.978  1.00  0.71           N  
ATOM   1804  CA  LEU A 118      -0.635  24.608  17.002  1.00  0.71           C  
ATOM   1805  C   LEU A 118      -0.302  26.056  16.769  1.00  0.71           C  
ATOM   1806  O   LEU A 118       0.860  26.367  16.488  1.00  0.71           O  
ATOM   1807  CB  LEU A 118      -0.132  24.191  18.391  1.00  0.71           C  
ATOM   1808  CG  LEU A 118      -0.309  22.748  18.794  1.00  0.71           C  
ATOM   1809  CD1 LEU A 118       0.334  22.546  20.143  1.00  0.71           C  
ATOM   1810  CD2 LEU A 118      -1.765  22.414  18.826  1.00  0.71           C  
ATOM   1811  H   LEU A 118       1.027  23.750  15.954  1.00  0.71           H  
ATOM   1812  HA  LEU A 118      -1.700  24.489  16.938  1.00  0.71           H  
ATOM   1813 1HB  LEU A 118       0.928  24.377  18.421  1.00  0.71           H  
ATOM   1814 2HB  LEU A 118      -0.619  24.817  19.138  1.00  0.71           H  
ATOM   1815  HG  LEU A 118       0.201  22.099  18.085  1.00  0.71           H  
ATOM   1816 1HD1 LEU A 118       0.225  21.503  20.444  1.00  0.71           H  
ATOM   1817 2HD1 LEU A 118       1.394  22.798  20.079  1.00  0.71           H  
ATOM   1818 3HD1 LEU A 118      -0.149  23.190  20.877  1.00  0.71           H  
ATOM   1819 1HD2 LEU A 118      -1.902  21.391  19.127  1.00  0.71           H  
ATOM   1820 2HD2 LEU A 118      -2.277  23.067  19.532  1.00  0.71           H  
ATOM   1821 3HD2 LEU A 118      -2.172  22.552  17.837  1.00  0.71           H  
ATOM   1822  N   VAL A 119      -1.284  26.939  16.900  1.00  0.84           N  
ATOM   1823  CA  VAL A 119      -0.984  28.348  16.761  1.00  0.84           C  
ATOM   1824  C   VAL A 119      -1.434  29.079  18.030  1.00  0.84           C  
ATOM   1825  O   VAL A 119      -2.570  28.917  18.480  1.00  0.84           O  
ATOM   1826  CB  VAL A 119      -1.630  28.926  15.478  1.00  0.84           C  
ATOM   1827  CG1 VAL A 119      -1.313  30.384  15.362  1.00  0.84           C  
ATOM   1828  CG2 VAL A 119      -1.127  28.185  14.239  1.00  0.84           C  
ATOM   1829  H   VAL A 119      -2.247  26.648  17.073  1.00  0.84           H  
ATOM   1830  HA  VAL A 119       0.081  28.451  16.666  1.00  0.84           H  
ATOM   1831  HB  VAL A 119      -2.708  28.815  15.539  1.00  0.84           H  
ATOM   1832 1HG1 VAL A 119      -1.764  30.799  14.477  1.00  0.84           H  
ATOM   1833 2HG1 VAL A 119      -1.695  30.864  16.230  1.00  0.84           H  
ATOM   1834 3HG1 VAL A 119      -0.237  30.523  15.303  1.00  0.84           H  
ATOM   1835 1HG2 VAL A 119      -1.603  28.606  13.356  1.00  0.84           H  
ATOM   1836 2HG2 VAL A 119      -0.043  28.299  14.166  1.00  0.84           H  
ATOM   1837 3HG2 VAL A 119      -1.381  27.133  14.312  1.00  0.84           H  
ATOM   1838  N   SER A 120      -0.521  29.842  18.634  1.00  1.10           N  
ATOM   1839  CA  SER A 120      -0.837  30.540  19.892  1.00  1.10           C  
ATOM   1840  C   SER A 120      -0.029  31.791  20.157  1.00  1.10           C  
ATOM   1841  O   SER A 120       1.188  31.822  19.980  1.00  1.10           O  
ATOM   1842  CB  SER A 120      -0.603  29.651  21.097  1.00  1.10           C  
ATOM   1843  OG  SER A 120      -0.869  30.374  22.289  1.00  1.10           O  
ATOM   1844  H   SER A 120       0.387  29.933  18.173  1.00  1.10           H  
ATOM   1845  HA  SER A 120      -1.890  30.823  19.860  1.00  1.10           H  
ATOM   1846 1HB  SER A 120      -1.227  28.759  21.049  1.00  1.10           H  
ATOM   1847 2HB  SER A 120       0.433  29.334  21.101  1.00  1.10           H  
ATOM   1848  HG  SER A 120      -0.254  30.030  22.970  1.00  1.10           H  
ATOM   1849  N   SER A 121      -0.696  32.801  20.707  1.00  1.51           N  
ATOM   1850  CA  SER A 121      -0.054  34.062  21.077  1.00  1.51           C  
ATOM   1851  C   SER A 121       0.978  33.881  22.189  1.00  1.51           C  
ATOM   1852  O   SER A 121       1.829  34.746  22.400  1.00  1.51           O  
ATOM   1853  CB  SER A 121      -1.104  35.066  21.499  1.00  1.51           C  
ATOM   1854  OG  SER A 121      -1.729  34.669  22.685  1.00  1.51           O  
ATOM   1855  H   SER A 121      -1.689  32.694  20.859  1.00  1.51           H  
ATOM   1856  HA  SER A 121       0.462  34.458  20.207  1.00  1.51           H  
ATOM   1857 1HB  SER A 121      -0.638  36.040  21.639  1.00  1.51           H  
ATOM   1858 2HB  SER A 121      -1.847  35.168  20.709  1.00  1.51           H  
ATOM   1859  HG  SER A 121      -1.025  34.588  23.336  1.00  1.51           H  
ATOM   1860  N   SER A 122       0.893  32.752  22.899  1.00  2.13           N  
ATOM   1861  CA  SER A 122       1.812  32.431  23.981  1.00  2.13           C  
ATOM   1862  C   SER A 122       3.158  31.905  23.480  1.00  2.13           C  
ATOM   1863  O   SER A 122       4.118  31.867  24.254  1.00  2.13           O  
ATOM   1864  CB  SER A 122       1.200  31.368  24.874  1.00  2.13           C  
ATOM   1865  OG  SER A 122       1.106  30.134  24.188  1.00  2.13           O  
ATOM   1866  H   SER A 122       0.173  32.075  22.661  1.00  2.13           H  
ATOM   1867  HA  SER A 122       1.992  33.335  24.561  1.00  2.13           H  
ATOM   1868 1HB  SER A 122       1.815  31.246  25.764  1.00  2.13           H  
ATOM   1869 2HB  SER A 122       0.210  31.686  25.196  1.00  2.13           H  
ATOM   1870  HG  SER A 122       2.027  29.930  23.884  1.00  2.13           H  
ATOM   1871  N   SER A 123       3.215  31.527  22.194  1.00  2.95           N  
ATOM   1872  CA  SER A 123       4.390  30.929  21.580  1.00  2.95           C  
ATOM   1873  C   SER A 123       4.925  29.781  22.429  1.00  2.95           C  
ATOM   1874  O   SER A 123       5.970  29.212  22.113  1.00  2.95           O  
ATOM   1875  OXT SER A 123       4.159  29.238  23.229  1.00  2.95           O  
ATOM   1876  CB  SER A 123       5.464  31.980  21.364  1.00  2.95           C  
ATOM   1877  OG  SER A 123       6.611  31.419  20.785  1.00  2.95           O  
ATOM   1878  H   SER A 123       2.397  31.649  21.597  1.00  2.95           H  
ATOM   1879  HA  SER A 123       4.098  30.529  20.606  1.00  2.95           H  
ATOM   1880 1HB  SER A 123       5.071  32.762  20.718  1.00  2.95           H  
ATOM   1881 2HB  SER A 123       5.725  32.445  22.312  1.00  2.95           H  
ATOM   1882  HG  SER A 123       6.967  30.813  21.440  1.00  2.95           H  
TER    1883
ENDMDL

REMARK ID 639437 MODEL 5 lddt
PFRMAT TS
TARGET lddt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.267  -1.236  -0.805  1.00  1.33           N  
ATOM      2  CA  GLU A   1      -0.127  -0.199  -1.751  1.00  1.33           C  
ATOM      3  C   GLU A   1       0.738   1.040  -1.569  1.00  1.33           C  
ATOM      4  O   GLU A   1       1.949   0.989  -1.783  1.00  1.33           O  
ATOM      5  CB  GLU A   1      -1.620   0.127  -1.602  1.00  1.33           C  
ATOM      6  CG  GLU A   1      -2.547  -1.000  -2.056  1.00  1.33           C  
ATOM      7  CD  GLU A   1      -4.016  -0.705  -1.860  1.00  1.33           C  
ATOM      8  OE1 GLU A   1      -4.334   0.272  -1.223  1.00  1.33           O  
ATOM      9  OE2 GLU A   1      -4.820  -1.456  -2.357  1.00  1.33           O  
ATOM     10 1H   GLU A   1       1.025  -1.778  -1.194  1.00  1.33           H  
ATOM     11 2H   GLU A   1       0.573  -0.798   0.053  1.00  1.33           H  
ATOM     12 3H   GLU A   1      -0.518  -1.841  -0.614  1.00  1.33           H  
ATOM     13  HA  GLU A   1       0.036  -0.573  -2.762  1.00  1.33           H  
ATOM     14 1HB  GLU A   1      -1.845   0.347  -0.559  1.00  1.33           H  
ATOM     15 2HB  GLU A   1      -1.870   1.008  -2.189  1.00  1.33           H  
ATOM     16 1HG  GLU A   1      -2.368  -1.189  -3.114  1.00  1.33           H  
ATOM     17 2HG  GLU A   1      -2.289  -1.905  -1.508  1.00  1.33           H  
ATOM     18  N   VAL A   2       0.128   2.150  -1.181  1.00  1.13           N  
ATOM     19  CA  VAL A   2       0.854   3.406  -1.026  1.00  1.13           C  
ATOM     20  C   VAL A   2       1.355   3.679   0.370  1.00  1.13           C  
ATOM     21  O   VAL A   2       0.618   3.558   1.353  1.00  1.13           O  
ATOM     22  CB  VAL A   2      -0.021   4.578  -1.437  1.00  1.13           C  
ATOM     23  CG1 VAL A   2       0.682   5.920  -1.191  1.00  1.13           C  
ATOM     24  CG2 VAL A   2      -0.371   4.410  -2.823  1.00  1.13           C  
ATOM     25  H   VAL A   2      -0.867   2.150  -1.006  1.00  1.13           H  
ATOM     26  HA  VAL A   2       1.709   3.375  -1.696  1.00  1.13           H  
ATOM     27  HB  VAL A   2      -0.889   4.571  -0.855  1.00  1.13           H  
ATOM     28 1HG1 VAL A   2       0.023   6.727  -1.477  1.00  1.13           H  
ATOM     29 2HG1 VAL A   2       0.920   6.025  -0.136  1.00  1.13           H  
ATOM     30 3HG1 VAL A   2       1.601   5.967  -1.777  1.00  1.13           H  
ATOM     31 1HG2 VAL A   2      -1.026   5.210  -3.125  1.00  1.13           H  
ATOM     32 2HG2 VAL A   2       0.532   4.414  -3.428  1.00  1.13           H  
ATOM     33 3HG2 VAL A   2      -0.885   3.459  -2.935  1.00  1.13           H  
ATOM     34  N   GLN A   3       2.620   4.054   0.443  1.00  0.95           N  
ATOM     35  CA  GLN A   3       3.241   4.425   1.692  1.00  0.95           C  
ATOM     36  C   GLN A   3       3.596   5.905   1.688  1.00  0.95           C  
ATOM     37  O   GLN A   3       4.208   6.407   0.738  1.00  0.95           O  
ATOM     38  CB  GLN A   3       4.504   3.603   1.943  1.00  0.95           C  
ATOM     39  CG  GLN A   3       5.169   3.930   3.256  1.00  0.95           C  
ATOM     40  CD  GLN A   3       6.399   3.097   3.544  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       6.996   2.496   2.646  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       6.792   3.060   4.812  1.00  0.95           N  
ATOM     43  H   GLN A   3       3.158   4.096  -0.422  1.00  0.95           H  
ATOM     44  HA  GLN A   3       2.537   4.247   2.504  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       4.256   2.541   1.936  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       5.220   3.780   1.138  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       5.461   4.963   3.219  1.00  0.95           H  
ATOM     48 2HG  GLN A   3       4.454   3.779   4.063  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       7.600   2.527   5.071  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3       6.281   3.564   5.509  1.00  0.95           H  
ATOM     51  N   LEU A   4       3.176   6.610   2.737  1.00  0.81           N  
ATOM     52  CA  LEU A   4       3.508   8.024   2.891  1.00  0.81           C  
ATOM     53  C   LEU A   4       4.348   8.201   4.162  1.00  0.81           C  
ATOM     54  O   LEU A   4       3.949   7.741   5.244  1.00  0.81           O  
ATOM     55  CB  LEU A   4       2.238   8.890   2.977  1.00  0.81           C  
ATOM     56  CG  LEU A   4       1.258   8.840   1.823  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       0.082   9.743   2.153  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       1.927   9.254   0.596  1.00  0.81           C  
ATOM     59  H   LEU A   4       2.639   6.147   3.457  1.00  0.81           H  
ATOM     60  HA  LEU A   4       4.098   8.350   2.038  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       1.678   8.555   3.802  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       2.525   9.932   3.142  1.00  0.81           H  
ATOM     63  HG  LEU A   4       0.878   7.825   1.706  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4      -0.646   9.711   1.349  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -0.381   9.401   3.073  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       0.428  10.770   2.288  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       1.225   9.218  -0.234  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       2.306  10.271   0.728  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       2.752   8.580   0.406  1.00  0.81           H  
ATOM     70  N   VAL A   5       5.512   8.836   4.036  1.00  0.72           N  
ATOM     71  CA  VAL A   5       6.388   9.021   5.199  1.00  0.72           C  
ATOM     72  C   VAL A   5       6.798  10.465   5.388  1.00  0.72           C  
ATOM     73  O   VAL A   5       7.326  11.095   4.463  1.00  0.72           O  
ATOM     74  CB  VAL A   5       7.662   8.166   5.074  1.00  0.72           C  
ATOM     75  CG1 VAL A   5       8.560   8.395   6.286  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       7.284   6.704   4.949  1.00  0.72           C  
ATOM     77  H   VAL A   5       5.781   9.193   3.115  1.00  0.72           H  
ATOM     78  HA  VAL A   5       5.850   8.707   6.093  1.00  0.72           H  
ATOM     79  HB  VAL A   5       8.220   8.477   4.189  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       9.464   7.798   6.187  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5       8.833   9.448   6.354  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5       8.028   8.103   7.192  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       8.184   6.099   4.853  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       6.726   6.392   5.833  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       6.678   6.581   4.071  1.00  0.72           H  
ATOM     86  N   GLU A   6       6.584  10.992   6.588  1.00  0.66           N  
ATOM     87  CA  GLU A   6       6.940  12.368   6.836  1.00  0.66           C  
ATOM     88  C   GLU A   6       8.191  12.546   7.676  1.00  0.66           C  
ATOM     89  O   GLU A   6       8.616  11.641   8.399  1.00  0.66           O  
ATOM     90  CB  GLU A   6       5.780  13.050   7.495  1.00  0.66           C  
ATOM     91  CG  GLU A   6       4.609  13.034   6.687  1.00  0.66           C  
ATOM     92  CD  GLU A   6       3.517  13.454   7.404  1.00  0.66           C  
ATOM     93  OE1 GLU A   6       3.593  14.412   8.124  1.00  0.66           O  
ATOM     94  OE2 GLU A   6       2.545  12.757   7.319  1.00  0.66           O  
ATOM     95  H   GLU A   6       6.122  10.473   7.338  1.00  0.66           H  
ATOM     96  HA  GLU A   6       7.118  12.831   5.881  1.00  0.66           H  
ATOM     97 1HB  GLU A   6       5.580  12.622   8.449  1.00  0.66           H  
ATOM     98 2HB  GLU A   6       6.032  14.100   7.645  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       4.759  13.697   5.846  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       4.429  12.031   6.309  1.00  0.66           H  
ATOM    101  N   SER A   7       8.763  13.740   7.578  1.00  0.64           N  
ATOM    102  CA  SER A   7       9.937  14.105   8.354  1.00  0.64           C  
ATOM    103  C   SER A   7      10.062  15.613   8.564  1.00  0.64           C  
ATOM    104  O   SER A   7       9.403  16.410   7.893  1.00  0.64           O  
ATOM    105  CB  SER A   7      11.179  13.590   7.661  1.00  0.64           C  
ATOM    106  OG  SER A   7      11.390  14.245   6.437  1.00  0.64           O  
ATOM    107  H   SER A   7       8.352  14.394   6.912  1.00  0.64           H  
ATOM    108  HA  SER A   7       9.859  13.629   9.332  1.00  0.64           H  
ATOM    109 1HB  SER A   7      12.041  13.741   8.307  1.00  0.64           H  
ATOM    110 2HB  SER A   7      11.085  12.517   7.490  1.00  0.64           H  
ATOM    111  HG  SER A   7      10.717  13.910   5.829  1.00  0.64           H  
ATOM    112  N   GLY A   8      10.946  16.012   9.487  1.00  0.64           N  
ATOM    113  CA  GLY A   8      11.193  17.438   9.729  1.00  0.64           C  
ATOM    114  C   GLY A   8      10.571  17.993  11.014  1.00  0.64           C  
ATOM    115  O   GLY A   8      10.545  19.201  11.220  1.00  0.64           O  
ATOM    116  H   GLY A   8      11.466  15.323  10.012  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      12.270  17.605   9.760  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      10.825  18.016   8.880  1.00  0.64           H  
ATOM    119  N   GLY A   9      10.085  17.132  11.899  1.00  0.65           N  
ATOM    120  CA  GLY A   9       9.492  17.657  13.128  1.00  0.65           C  
ATOM    121  C   GLY A   9      10.588  18.105  14.094  1.00  0.65           C  
ATOM    122  O   GLY A   9      11.775  18.073  13.756  1.00  0.65           O  
ATOM    123  H   GLY A   9      10.111  16.142  11.721  1.00  0.65           H  
ATOM    124 1HA  GLY A   9       8.837  18.495  12.895  1.00  0.65           H  
ATOM    125 2HA  GLY A   9       8.876  16.893  13.601  1.00  0.65           H  
ATOM    126  N   GLY A  10      10.195  18.525  15.293  1.00  0.66           N  
ATOM    127  CA  GLY A  10      11.166  19.034  16.264  1.00  0.66           C  
ATOM    128  C   GLY A  10      10.622  20.206  17.080  1.00  0.66           C  
ATOM    129  O   GLY A  10       9.424  20.496  17.028  1.00  0.66           O  
ATOM    130  H   GLY A  10       9.205  18.463  15.529  1.00  0.66           H  
ATOM    131 1HA  GLY A  10      11.458  18.227  16.935  1.00  0.66           H  
ATOM    132 2HA  GLY A  10      12.067  19.349  15.739  1.00  0.66           H  
ATOM    133  N   LEU A  11      11.517  20.846  17.844  1.00  0.67           N  
ATOM    134  CA  LEU A  11      11.181  21.975  18.718  1.00  0.67           C  
ATOM    135  C   LEU A  11      11.745  23.307  18.210  1.00  0.67           C  
ATOM    136  O   LEU A  11      12.956  23.454  18.025  1.00  0.67           O  
ATOM    137  CB  LEU A  11      11.673  21.689  20.142  1.00  0.67           C  
ATOM    138  CG  LEU A  11      11.479  22.822  21.171  1.00  0.67           C  
ATOM    139  CD1 LEU A  11      10.020  23.134  21.361  1.00  0.67           C  
ATOM    140  CD2 LEU A  11      12.051  22.374  22.482  1.00  0.67           C  
ATOM    141  H   LEU A  11      12.478  20.537  17.813  1.00  0.67           H  
ATOM    142  HA  LEU A  11      10.100  22.067  18.749  1.00  0.67           H  
ATOM    143 1HB  LEU A  11      11.145  20.814  20.518  1.00  0.67           H  
ATOM    144 2HB  LEU A  11      12.736  21.459  20.103  1.00  0.67           H  
ATOM    145  HG  LEU A  11      11.980  23.729  20.826  1.00  0.67           H  
ATOM    146 1HD1 LEU A  11       9.925  23.923  22.087  1.00  0.67           H  
ATOM    147 2HD1 LEU A  11       9.594  23.458  20.425  1.00  0.67           H  
ATOM    148 3HD1 LEU A  11       9.509  22.253  21.717  1.00  0.67           H  
ATOM    149 1HD2 LEU A  11      11.909  23.157  23.213  1.00  0.67           H  
ATOM    150 2HD2 LEU A  11      11.538  21.475  22.818  1.00  0.67           H  
ATOM    151 3HD2 LEU A  11      13.117  22.164  22.374  1.00  0.67           H  
ATOM    152  N   VAL A  12      10.841  24.258  17.965  1.00  0.68           N  
ATOM    153  CA  VAL A  12      11.169  25.583  17.430  1.00  0.68           C  
ATOM    154  C   VAL A  12      10.580  26.715  18.293  1.00  0.68           C  
ATOM    155  O   VAL A  12       9.480  26.597  18.814  1.00  0.68           O  
ATOM    156  CB  VAL A  12      10.695  25.695  15.957  1.00  0.68           C  
ATOM    157  CG1 VAL A  12      10.997  27.071  15.393  1.00  0.68           C  
ATOM    158  CG2 VAL A  12      11.405  24.655  15.117  1.00  0.68           C  
ATOM    159  H   VAL A  12       9.861  24.030  18.150  1.00  0.68           H  
ATOM    160  HA  VAL A  12      12.254  25.689  17.433  1.00  0.68           H  
ATOM    161  HB  VAL A  12       9.617  25.539  15.905  1.00  0.68           H  
ATOM    162 1HG1 VAL A  12      10.673  27.118  14.360  1.00  0.68           H  
ATOM    163 2HG1 VAL A  12      10.479  27.819  15.959  1.00  0.68           H  
ATOM    164 3HG1 VAL A  12      12.068  27.255  15.434  1.00  0.68           H  
ATOM    165 1HG2 VAL A  12      11.077  24.747  14.089  1.00  0.68           H  
ATOM    166 2HG2 VAL A  12      12.482  24.821  15.166  1.00  0.68           H  
ATOM    167 3HG2 VAL A  12      11.176  23.658  15.482  1.00  0.68           H  
ATOM    168  N   LYS A  13      11.331  27.784  18.525  1.00  0.68           N  
ATOM    169  CA  LYS A  13      10.777  28.898  19.300  1.00  0.68           C  
ATOM    170  C   LYS A  13       9.731  29.680  18.475  1.00  0.68           C  
ATOM    171  O   LYS A  13       9.866  29.748  17.251  1.00  0.68           O  
ATOM    172  CB  LYS A  13      11.876  29.859  19.746  1.00  0.68           C  
ATOM    173  CG  LYS A  13      12.847  29.295  20.768  1.00  0.68           C  
ATOM    174  CD  LYS A  13      13.811  30.368  21.250  1.00  0.68           C  
ATOM    175  CE  LYS A  13      14.747  29.832  22.317  1.00  0.68           C  
ATOM    176  NZ  LYS A  13      15.682  30.878  22.816  1.00  0.68           N  
ATOM    177  H   LYS A  13      12.261  27.845  18.134  1.00  0.68           H  
ATOM    178  HA  LYS A  13      10.323  28.475  20.183  1.00  0.68           H  
ATOM    179 1HB  LYS A  13      12.454  30.167  18.876  1.00  0.68           H  
ATOM    180 2HB  LYS A  13      11.432  30.759  20.167  1.00  0.68           H  
ATOM    181 1HG  LYS A  13      12.304  28.896  21.618  1.00  0.68           H  
ATOM    182 2HG  LYS A  13      13.418  28.484  20.319  1.00  0.68           H  
ATOM    183 1HD  LYS A  13      14.398  30.740  20.410  1.00  0.68           H  
ATOM    184 2HD  LYS A  13      13.242  31.197  21.672  1.00  0.68           H  
ATOM    185 1HE  LYS A  13      14.153  29.460  23.155  1.00  0.68           H  
ATOM    186 2HE  LYS A  13      15.327  29.011  21.900  1.00  0.68           H  
ATOM    187 1HZ  LYS A  13      16.281  30.478  23.524  1.00  0.68           H  
ATOM    188 2HZ  LYS A  13      16.244  31.223  22.053  1.00  0.68           H  
ATOM    189 3HZ  LYS A  13      15.151  31.639  23.216  1.00  0.68           H  
ATOM    190  N   PRO A  14       8.703  30.298  19.096  1.00  0.67           N  
ATOM    191  CA  PRO A  14       7.718  31.123  18.440  1.00  0.67           C  
ATOM    192  C   PRO A  14       8.421  32.201  17.648  1.00  0.67           C  
ATOM    193  O   PRO A  14       9.427  32.760  18.091  1.00  0.67           O  
ATOM    194  CB  PRO A  14       6.942  31.729  19.612  1.00  0.67           C  
ATOM    195  CG  PRO A  14       7.069  30.723  20.698  1.00  0.67           C  
ATOM    196  CD  PRO A  14       8.467  30.140  20.518  1.00  0.67           C  
ATOM    197  HA  PRO A  14       7.084  30.497  17.799  1.00  0.67           H  
ATOM    198 1HB  PRO A  14       7.366  32.708  19.875  1.00  0.67           H  
ATOM    199 2HB  PRO A  14       5.898  31.900  19.308  1.00  0.67           H  
ATOM    200 1HG  PRO A  14       6.954  31.219  21.674  1.00  0.67           H  
ATOM    201 2HG  PRO A  14       6.263  29.996  20.633  1.00  0.67           H  
ATOM    202 1HD  PRO A  14       9.215  30.666  21.114  1.00  0.67           H  
ATOM    203 2HD  PRO A  14       8.384  29.101  20.745  1.00  0.67           H  
ATOM    204  N   GLY A  15       7.899  32.468  16.469  1.00  0.66           N  
ATOM    205  CA  GLY A  15       8.443  33.443  15.548  1.00  0.66           C  
ATOM    206  C   GLY A  15       9.412  32.793  14.565  1.00  0.66           C  
ATOM    207  O   GLY A  15       9.767  33.403  13.555  1.00  0.66           O  
ATOM    208  H   GLY A  15       7.061  31.969  16.195  1.00  0.66           H  
ATOM    209 1HA  GLY A  15       7.627  33.916  15.004  1.00  0.66           H  
ATOM    210 2HA  GLY A  15       8.955  34.224  16.108  1.00  0.66           H  
ATOM    211  N   GLY A  16       9.809  31.544  14.836  1.00  0.63           N  
ATOM    212  CA  GLY A  16      10.731  30.829  13.969  1.00  0.63           C  
ATOM    213  C   GLY A  16      10.010  30.098  12.847  1.00  0.63           C  
ATOM    214  O   GLY A  16       8.807  30.295  12.622  1.00  0.63           O  
ATOM    215  H   GLY A  16       9.513  31.080  15.696  1.00  0.63           H  
ATOM    216 1HA  GLY A  16      11.455  31.527  13.549  1.00  0.63           H  
ATOM    217 2HA  GLY A  16      11.291  30.111  14.567  1.00  0.63           H  
ATOM    218  N   SER A  17      10.745  29.234  12.149  1.00  0.61           N  
ATOM    219  CA  SER A  17      10.180  28.503  11.021  1.00  0.61           C  
ATOM    220  C   SER A  17      10.523  27.021  11.053  1.00  0.61           C  
ATOM    221  O   SER A  17      11.521  26.615  11.652  1.00  0.61           O  
ATOM    222  CB  SER A  17      10.668  29.093   9.708  1.00  0.61           C  
ATOM    223  OG  SER A  17      10.278  30.434   9.571  1.00  0.61           O  
ATOM    224  H   SER A  17      11.717  29.100  12.391  1.00  0.61           H  
ATOM    225  HA  SER A  17       9.095  28.595  11.065  1.00  0.61           H  
ATOM    226 1HB  SER A  17      11.749  29.006   9.629  1.00  0.61           H  
ATOM    227 2HB  SER A  17      10.233  28.514   8.895  1.00  0.61           H  
ATOM    228  HG  SER A  17       9.995  30.530   8.635  1.00  0.61           H  
ATOM    229  N   LEU A  18       9.690  26.223  10.386  1.00  0.59           N  
ATOM    230  CA  LEU A  18       9.929  24.786  10.257  1.00  0.59           C  
ATOM    231  C   LEU A  18       9.438  24.230   8.927  1.00  0.59           C  
ATOM    232  O   LEU A  18       8.378  24.625   8.440  1.00  0.59           O  
ATOM    233  CB  LEU A  18       9.274  24.037  11.411  1.00  0.59           C  
ATOM    234  CG  LEU A  18       9.521  22.531  11.464  1.00  0.59           C  
ATOM    235  CD1 LEU A  18       9.614  22.067  12.898  1.00  0.59           C  
ATOM    236  CD2 LEU A  18       8.401  21.844  10.836  1.00  0.59           C  
ATOM    237  H   LEU A  18       8.872  26.655   9.953  1.00  0.59           H  
ATOM    238  HA  LEU A  18      11.004  24.616  10.313  1.00  0.59           H  
ATOM    239 1HB  LEU A  18       9.620  24.464  12.342  1.00  0.59           H  
ATOM    240 2HB  LEU A  18       8.201  24.186  11.346  1.00  0.59           H  
ATOM    241  HG  LEU A  18      10.448  22.283  10.948  1.00  0.59           H  
ATOM    242 1HD1 LEU A  18       9.772  20.987  12.926  1.00  0.59           H  
ATOM    243 2HD1 LEU A  18      10.441  22.557  13.385  1.00  0.59           H  
ATOM    244 3HD1 LEU A  18       8.709  22.310  13.395  1.00  0.59           H  
ATOM    245 1HD2 LEU A  18       8.602  20.795  10.891  1.00  0.59           H  
ATOM    246 2HD2 LEU A  18       7.504  22.070  11.377  1.00  0.59           H  
ATOM    247 3HD2 LEU A  18       8.295  22.147   9.805  1.00  0.59           H  
ATOM    248  N   ARG A  19      10.215  23.327   8.325  1.00  0.58           N  
ATOM    249  CA  ARG A  19       9.784  22.712   7.074  1.00  0.58           C  
ATOM    250  C   ARG A  19       9.536  21.218   7.243  1.00  0.58           C  
ATOM    251  O   ARG A  19      10.420  20.478   7.680  1.00  0.58           O  
ATOM    252  CB  ARG A  19      10.835  22.875   5.981  1.00  0.58           C  
ATOM    253  CG  ARG A  19      10.426  22.308   4.618  1.00  0.58           C  
ATOM    254  CD  ARG A  19      11.510  22.449   3.598  1.00  0.58           C  
ATOM    255  NE  ARG A  19      11.805  23.835   3.271  1.00  0.58           N  
ATOM    256  CZ  ARG A  19      12.781  24.231   2.429  1.00  0.58           C  
ATOM    257  NH1 ARG A  19      13.538  23.341   1.819  1.00  0.58           N  
ATOM    258  NH2 ARG A  19      12.973  25.520   2.223  1.00  0.58           N  
ATOM    259  H   ARG A  19      11.087  23.044   8.751  1.00  0.58           H  
ATOM    260  HA  ARG A  19       8.859  23.179   6.749  1.00  0.58           H  
ATOM    261 1HB  ARG A  19      11.061  23.925   5.848  1.00  0.58           H  
ATOM    262 2HB  ARG A  19      11.753  22.378   6.282  1.00  0.58           H  
ATOM    263 1HG  ARG A  19      10.184  21.250   4.716  1.00  0.58           H  
ATOM    264 2HG  ARG A  19       9.543  22.845   4.261  1.00  0.58           H  
ATOM    265 1HD  ARG A  19      12.420  21.988   3.976  1.00  0.58           H  
ATOM    266 2HD  ARG A  19      11.204  21.947   2.684  1.00  0.58           H  
ATOM    267  HE  ARG A  19      11.257  24.575   3.729  1.00  0.58           H  
ATOM    268 1HH1 ARG A  19      13.390  22.357   1.982  1.00  0.58           H  
ATOM    269 2HH1 ARG A  19      14.268  23.645   1.190  1.00  0.58           H  
ATOM    270 1HH2 ARG A  19      12.383  26.196   2.706  1.00  0.58           H  
ATOM    271 2HH2 ARG A  19      13.699  25.832   1.598  1.00  0.58           H  
ATOM    272  N   LEU A  20       8.338  20.785   6.876  1.00  0.58           N  
ATOM    273  CA  LEU A  20       7.975  19.379   6.917  1.00  0.58           C  
ATOM    274  C   LEU A  20       8.003  18.823   5.513  1.00  0.58           C  
ATOM    275  O   LEU A  20       7.687  19.524   4.545  1.00  0.58           O  
ATOM    276  CB  LEU A  20       6.581  19.151   7.518  1.00  0.58           C  
ATOM    277  CG  LEU A  20       6.375  19.580   8.941  1.00  0.58           C  
ATOM    278  CD1 LEU A  20       4.929  19.406   9.334  1.00  0.58           C  
ATOM    279  CD2 LEU A  20       7.254  18.716   9.807  1.00  0.58           C  
ATOM    280  H   LEU A  20       7.658  21.461   6.535  1.00  0.58           H  
ATOM    281  HA  LEU A  20       8.705  18.839   7.518  1.00  0.58           H  
ATOM    282 1HB  LEU A  20       5.851  19.663   6.906  1.00  0.58           H  
ATOM    283 2HB  LEU A  20       6.375  18.083   7.478  1.00  0.58           H  
ATOM    284  HG  LEU A  20       6.630  20.619   9.052  1.00  0.58           H  
ATOM    285 1HD1 LEU A  20       4.795  19.711  10.371  1.00  0.58           H  
ATOM    286 2HD1 LEU A  20       4.303  20.016   8.697  1.00  0.58           H  
ATOM    287 3HD1 LEU A  20       4.653  18.361   9.223  1.00  0.58           H  
ATOM    288 1HD2 LEU A  20       7.133  18.982  10.853  1.00  0.58           H  
ATOM    289 2HD2 LEU A  20       6.981  17.677   9.667  1.00  0.58           H  
ATOM    290 3HD2 LEU A  20       8.291  18.855   9.507  1.00  0.58           H  
ATOM    291  N   SER A  21       8.341  17.557   5.395  1.00  0.60           N  
ATOM    292  CA  SER A  21       8.308  16.918   4.094  1.00  0.60           C  
ATOM    293  C   SER A  21       7.513  15.639   4.165  1.00  0.60           C  
ATOM    294  O   SER A  21       7.449  15.002   5.215  1.00  0.60           O  
ATOM    295  CB  SER A  21       9.719  16.633   3.620  1.00  0.60           C  
ATOM    296  OG  SER A  21      10.360  15.722   4.467  1.00  0.60           O  
ATOM    297  H   SER A  21       8.633  17.041   6.227  1.00  0.60           H  
ATOM    298  HA  SER A  21       7.824  17.579   3.380  1.00  0.60           H  
ATOM    299 1HB  SER A  21       9.686  16.237   2.609  1.00  0.60           H  
ATOM    300 2HB  SER A  21      10.282  17.558   3.595  1.00  0.60           H  
ATOM    301  HG  SER A  21      10.427  16.170   5.325  1.00  0.60           H  
ATOM    302  N   CYS A  22       6.956  15.245   3.026  1.00  0.63           N  
ATOM    303  CA  CYS A  22       6.215  14.001   2.875  1.00  0.63           C  
ATOM    304  C   CYS A  22       6.576  13.285   1.591  1.00  0.63           C  
ATOM    305  O   CYS A  22       6.301  13.777   0.496  1.00  0.63           O  
ATOM    306  CB  CYS A  22       4.721  14.282   2.862  1.00  0.63           C  
ATOM    307  SG  CYS A  22       3.679  12.831   2.655  1.00  0.63           S  
ATOM    308  H   CYS A  22       7.015  15.871   2.232  1.00  0.63           H  
ATOM    309  HA  CYS A  22       6.449  13.350   3.715  1.00  0.63           H  
ATOM    310 1HB  CYS A  22       4.449  14.762   3.793  1.00  0.63           H  
ATOM    311 2HB  CYS A  22       4.493  14.978   2.064  1.00  0.63           H  
ATOM    312  N   SER A  23       7.173  12.115   1.725  1.00  0.70           N  
ATOM    313  CA  SER A  23       7.578  11.376   0.548  1.00  0.70           C  
ATOM    314  C   SER A  23       6.550  10.306   0.280  1.00  0.70           C  
ATOM    315  O   SER A  23       5.978   9.739   1.217  1.00  0.70           O  
ATOM    316  CB  SER A  23       8.956  10.786   0.737  1.00  0.70           C  
ATOM    317  OG  SER A  23       9.926  11.809   0.857  1.00  0.70           O  
ATOM    318  H   SER A  23       7.348  11.741   2.658  1.00  0.70           H  
ATOM    319  HA  SER A  23       7.609  12.047  -0.308  1.00  0.70           H  
ATOM    320 1HB  SER A  23       8.966  10.159   1.629  1.00  0.70           H  
ATOM    321 2HB  SER A  23       9.195  10.153  -0.117  1.00  0.70           H  
ATOM    322  HG  SER A  23       9.850  12.374   0.047  1.00  0.70           H  
ATOM    323  N   ALA A  24       6.344   9.984  -0.989  1.00  0.79           N  
ATOM    324  CA  ALA A  24       5.354   8.968  -1.300  1.00  0.79           C  
ATOM    325  C   ALA A  24       5.865   7.911  -2.255  1.00  0.79           C  
ATOM    326  O   ALA A  24       6.649   8.200  -3.160  1.00  0.79           O  
ATOM    327  CB  ALA A  24       4.142   9.636  -1.901  1.00  0.79           C  
ATOM    328  H   ALA A  24       6.830  10.500  -1.728  1.00  0.79           H  
ATOM    329  HA  ALA A  24       5.074   8.473  -0.374  1.00  0.79           H  
ATOM    330 1HB  ALA A  24       3.408   8.877  -2.082  1.00  0.79           H  
ATOM    331 2HB  ALA A  24       3.757  10.379  -1.213  1.00  0.79           H  
ATOM    332 3HB  ALA A  24       4.423  10.119  -2.828  1.00  0.79           H  
ATOM    333  N   SER A  25       5.360   6.688  -2.080  1.00  0.91           N  
ATOM    334  CA  SER A  25       5.730   5.577  -2.950  1.00  0.91           C  
ATOM    335  C   SER A  25       4.685   4.464  -3.080  1.00  0.91           C  
ATOM    336  O   SER A  25       3.930   4.172  -2.154  1.00  0.91           O  
ATOM    337  CB  SER A  25       7.021   4.959  -2.454  1.00  0.91           C  
ATOM    338  OG  SER A  25       7.393   3.876  -3.264  1.00  0.91           O  
ATOM    339  H   SER A  25       4.759   6.525  -1.270  1.00  0.91           H  
ATOM    340  HA  SER A  25       5.905   5.985  -3.947  1.00  0.91           H  
ATOM    341 1HB  SER A  25       7.811   5.711  -2.457  1.00  0.91           H  
ATOM    342 2HB  SER A  25       6.889   4.622  -1.425  1.00  0.91           H  
ATOM    343  HG  SER A  25       6.659   3.255  -3.225  1.00  0.91           H  
ATOM    344  N   GLY A  26       4.684   3.827  -4.255  1.00  1.04           N  
ATOM    345  CA  GLY A  26       3.865   2.649  -4.583  1.00  1.04           C  
ATOM    346  C   GLY A  26       2.934   2.874  -5.776  1.00  1.04           C  
ATOM    347  O   GLY A  26       2.854   2.028  -6.667  1.00  1.04           O  
ATOM    348  H   GLY A  26       5.319   4.168  -4.967  1.00  1.04           H  
ATOM    349 1HA  GLY A  26       4.521   1.804  -4.793  1.00  1.04           H  
ATOM    350 2HA  GLY A  26       3.270   2.371  -3.712  1.00  1.04           H  
ATOM    351  N   PHE A  27       2.284   4.030  -5.828  1.00  1.17           N  
ATOM    352  CA  PHE A  27       1.433   4.405  -6.965  1.00  1.17           C  
ATOM    353  C   PHE A  27       2.038   5.624  -7.628  1.00  1.17           C  
ATOM    354  O   PHE A  27       2.851   6.336  -7.021  1.00  1.17           O  
ATOM    355  CB  PHE A  27      -0.022   4.742  -6.594  1.00  1.17           C  
ATOM    356  CG  PHE A  27      -0.904   3.641  -6.014  1.00  1.17           C  
ATOM    357  CD1 PHE A  27      -0.522   2.303  -5.949  1.00  1.17           C  
ATOM    358  CD2 PHE A  27      -2.168   3.979  -5.542  1.00  1.17           C  
ATOM    359  CE1 PHE A  27      -1.365   1.351  -5.410  1.00  1.17           C  
ATOM    360  CE2 PHE A  27      -3.007   3.028  -5.012  1.00  1.17           C  
ATOM    361  CZ  PHE A  27      -2.605   1.714  -4.941  1.00  1.17           C  
ATOM    362  H   PHE A  27       2.390   4.666  -5.053  1.00  1.17           H  
ATOM    363  HA  PHE A  27       1.424   3.589  -7.689  1.00  1.17           H  
ATOM    364 1HB  PHE A  27      -0.011   5.547  -5.891  1.00  1.17           H  
ATOM    365 2HB  PHE A  27      -0.522   5.123  -7.481  1.00  1.17           H  
ATOM    366  HD1 PHE A  27       0.442   2.002  -6.322  1.00  1.17           H  
ATOM    367  HD2 PHE A  27      -2.494   5.018  -5.591  1.00  1.17           H  
ATOM    368  HE1 PHE A  27      -1.050   0.310  -5.360  1.00  1.17           H  
ATOM    369  HE2 PHE A  27      -3.992   3.315  -4.643  1.00  1.17           H  
ATOM    370  HZ  PHE A  27      -3.275   0.964  -4.514  1.00  1.17           H  
ATOM    371  N   THR A  28       1.638   5.918  -8.855  1.00  1.26           N  
ATOM    372  CA  THR A  28       2.201   7.115  -9.430  1.00  1.26           C  
ATOM    373  C   THR A  28       1.656   8.348  -8.728  1.00  1.26           C  
ATOM    374  O   THR A  28       0.571   8.841  -9.028  1.00  1.26           O  
ATOM    375  CB  THR A  28       1.894   7.210 -10.926  1.00  1.26           C  
ATOM    376  OG1 THR A  28       2.439   6.072 -11.608  1.00  1.26           O  
ATOM    377  CG2 THR A  28       2.472   8.484 -11.495  1.00  1.26           C  
ATOM    378  H   THR A  28       0.986   5.336  -9.360  1.00  1.26           H  
ATOM    379  HA  THR A  28       3.284   7.094  -9.297  1.00  1.26           H  
ATOM    380  HB  THR A  28       0.821   7.217 -11.065  1.00  1.26           H  
ATOM    381  HG1 THR A  28       3.395   6.061 -11.497  1.00  1.26           H  
ATOM    382 1HG2 THR A  28       2.240   8.554 -12.556  1.00  1.26           H  
ATOM    383 2HG2 THR A  28       2.042   9.334 -10.974  1.00  1.26           H  
ATOM    384 3HG2 THR A  28       3.552   8.489 -11.360  1.00  1.26           H  
ATOM    385  N   PHE A  29       2.499   8.901  -7.880  1.00  1.30           N  
ATOM    386  CA  PHE A  29       2.219  10.060  -7.043  1.00  1.30           C  
ATOM    387  C   PHE A  29       1.818  11.276  -7.835  1.00  1.30           C  
ATOM    388  O   PHE A  29       0.919  12.016  -7.436  1.00  1.30           O  
ATOM    389  CB  PHE A  29       3.403  10.359  -6.140  1.00  1.30           C  
ATOM    390  CG  PHE A  29       3.222  11.546  -5.267  1.00  1.30           C  
ATOM    391  CD1 PHE A  29       1.980  11.939  -4.824  1.00  1.30           C  
ATOM    392  CD2 PHE A  29       4.315  12.227  -4.832  1.00  1.30           C  
ATOM    393  CE1 PHE A  29       1.863  13.009  -3.987  1.00  1.30           C  
ATOM    394  CE2 PHE A  29       4.211  13.292  -3.981  1.00  1.30           C  
ATOM    395  CZ  PHE A  29       2.991  13.686  -3.558  1.00  1.30           C  
ATOM    396  H   PHE A  29       3.346   8.367  -7.722  1.00  1.30           H  
ATOM    397  HA  PHE A  29       1.380   9.804  -6.398  1.00  1.30           H  
ATOM    398 1HB  PHE A  29       3.608   9.496  -5.508  1.00  1.30           H  
ATOM    399 2HB  PHE A  29       4.292  10.524  -6.750  1.00  1.30           H  
ATOM    400  HD1 PHE A  29       1.091  11.401  -5.155  1.00  1.30           H  
ATOM    401  HD2 PHE A  29       5.267  11.892  -5.170  1.00  1.30           H  
ATOM    402  HE1 PHE A  29       0.881  13.328  -3.658  1.00  1.30           H  
ATOM    403  HE2 PHE A  29       5.097  13.820  -3.641  1.00  1.30           H  
ATOM    404  HZ  PHE A  29       2.902  14.534  -2.888  1.00  1.30           H  
ATOM    405  N   SER A  30       2.464  11.483  -8.971  1.00  1.26           N  
ATOM    406  CA  SER A  30       2.191  12.637  -9.821  1.00  1.26           C  
ATOM    407  C   SER A  30       0.742  12.665 -10.348  1.00  1.26           C  
ATOM    408  O   SER A  30       0.336  13.638 -10.981  1.00  1.26           O  
ATOM    409  CB  SER A  30       3.169  12.692 -10.977  1.00  1.26           C  
ATOM    410  OG  SER A  30       2.987  11.632 -11.867  1.00  1.26           O  
ATOM    411  H   SER A  30       3.179  10.824  -9.244  1.00  1.26           H  
ATOM    412  HA  SER A  30       2.340  13.537  -9.220  1.00  1.26           H  
ATOM    413 1HB  SER A  30       3.054  13.638 -11.504  1.00  1.26           H  
ATOM    414 2HB  SER A  30       4.185  12.664 -10.581  1.00  1.26           H  
ATOM    415  HG  SER A  30       2.151  11.805 -12.309  1.00  1.26           H  
ATOM    416  N   ARG A  31      -0.021  11.574 -10.176  1.00  1.18           N  
ATOM    417  CA  ARG A  31      -1.416  11.554 -10.591  1.00  1.18           C  
ATOM    418  C   ARG A  31      -2.394  11.951  -9.470  1.00  1.18           C  
ATOM    419  O   ARG A  31      -3.592  12.065  -9.731  1.00  1.18           O  
ATOM    420  CB  ARG A  31      -1.811  10.169 -11.055  1.00  1.18           C  
ATOM    421  CG  ARG A  31      -1.126   9.694 -12.309  1.00  1.18           C  
ATOM    422  CD  ARG A  31      -1.563   8.327 -12.684  1.00  1.18           C  
ATOM    423  NE  ARG A  31      -0.829   7.814 -13.833  1.00  1.18           N  
ATOM    424  CZ  ARG A  31      -1.158   8.025 -15.120  1.00  1.18           C  
ATOM    425  NH1 ARG A  31      -2.217   8.744 -15.426  1.00  1.18           N  
ATOM    426  NH2 ARG A  31      -0.412   7.506 -16.079  1.00  1.18           N  
ATOM    427  H   ARG A  31       0.343  10.750  -9.697  1.00  1.18           H  
ATOM    428  HA  ARG A  31      -1.537  12.253 -11.418  1.00  1.18           H  
ATOM    429 1HB  ARG A  31      -1.584   9.452 -10.269  1.00  1.18           H  
ATOM    430 2HB  ARG A  31      -2.883  10.135 -11.222  1.00  1.18           H  
ATOM    431 1HG  ARG A  31      -1.361  10.371 -13.129  1.00  1.18           H  
ATOM    432 2HG  ARG A  31      -0.058   9.686 -12.146  1.00  1.18           H  
ATOM    433 1HD  ARG A  31      -1.402   7.652 -11.844  1.00  1.18           H  
ATOM    434 2HD  ARG A  31      -2.621   8.342 -12.935  1.00  1.18           H  
ATOM    435  HE  ARG A  31      -0.006   7.254 -13.646  1.00  1.18           H  
ATOM    436 1HH1 ARG A  31      -2.786   9.141 -14.694  1.00  1.18           H  
ATOM    437 2HH1 ARG A  31      -2.459   8.899 -16.394  1.00  1.18           H  
ATOM    438 1HH2 ARG A  31       0.402   6.954 -15.842  1.00  1.18           H  
ATOM    439 2HH2 ARG A  31      -0.654   7.661 -17.047  1.00  1.18           H  
ATOM    440  N   TYR A  32      -1.906  12.167  -8.236  1.00  1.07           N  
ATOM    441  CA  TYR A  32      -2.805  12.440  -7.103  1.00  1.07           C  
ATOM    442  C   TYR A  32      -2.524  13.758  -6.389  1.00  1.07           C  
ATOM    443  O   TYR A  32      -1.365  14.169  -6.248  1.00  1.07           O  
ATOM    444  CB  TYR A  32      -2.648  11.341  -6.053  1.00  1.07           C  
ATOM    445  CG  TYR A  32      -2.983   9.951  -6.526  1.00  1.07           C  
ATOM    446  CD1 TYR A  32      -2.024   9.221  -7.196  1.00  1.07           C  
ATOM    447  CD2 TYR A  32      -4.217   9.391  -6.258  1.00  1.07           C  
ATOM    448  CE1 TYR A  32      -2.295   7.939  -7.624  1.00  1.07           C  
ATOM    449  CE2 TYR A  32      -4.497   8.107  -6.678  1.00  1.07           C  
ATOM    450  CZ  TYR A  32      -3.540   7.381  -7.365  1.00  1.07           C  
ATOM    451  OH  TYR A  32      -3.821   6.101  -7.787  1.00  1.07           O  
ATOM    452  H   TYR A  32      -0.902  12.105  -8.067  1.00  1.07           H  
ATOM    453  HA  TYR A  32      -3.830  12.470  -7.465  1.00  1.07           H  
ATOM    454 1HB  TYR A  32      -1.617  11.337  -5.688  1.00  1.07           H  
ATOM    455 2HB  TYR A  32      -3.292  11.574  -5.207  1.00  1.07           H  
ATOM    456  HD1 TYR A  32      -1.051   9.668  -7.390  1.00  1.07           H  
ATOM    457  HD2 TYR A  32      -4.965   9.964  -5.712  1.00  1.07           H  
ATOM    458  HE1 TYR A  32      -1.531   7.373  -8.159  1.00  1.07           H  
ATOM    459  HE2 TYR A  32      -5.473   7.666  -6.466  1.00  1.07           H  
ATOM    460  HH  TYR A  32      -3.099   5.776  -8.329  1.00  1.07           H  
ATOM    461  N   SER A  33      -3.587  14.399  -5.896  1.00  0.96           N  
ATOM    462  CA  SER A  33      -3.414  15.587  -5.072  1.00  0.96           C  
ATOM    463  C   SER A  33      -3.067  15.130  -3.668  1.00  0.96           C  
ATOM    464  O   SER A  33      -3.326  13.973  -3.293  1.00  0.96           O  
ATOM    465  CB  SER A  33      -4.664  16.437  -5.045  1.00  0.96           C  
ATOM    466  OG  SER A  33      -5.681  15.792  -4.361  1.00  0.96           O  
ATOM    467  H   SER A  33      -4.514  14.037  -6.069  1.00  0.96           H  
ATOM    468  HA  SER A  33      -2.588  16.185  -5.461  1.00  0.96           H  
ATOM    469 1HB  SER A  33      -4.445  17.389  -4.564  1.00  0.96           H  
ATOM    470 2HB  SER A  33      -4.980  16.650  -6.064  1.00  0.96           H  
ATOM    471  HG  SER A  33      -5.348  15.726  -3.462  1.00  0.96           H  
ATOM    472  N   MET A  34      -2.537  16.042  -2.874  1.00  0.86           N  
ATOM    473  CA  MET A  34      -2.153  15.669  -1.519  1.00  0.86           C  
ATOM    474  C   MET A  34      -2.288  16.837  -0.573  1.00  0.86           C  
ATOM    475  O   MET A  34      -2.105  17.997  -0.964  1.00  0.86           O  
ATOM    476  CB  MET A  34      -0.760  15.060  -1.550  1.00  0.86           C  
ATOM    477  CG  MET A  34      -0.230  14.528  -0.240  1.00  0.86           C  
ATOM    478  SD  MET A  34       1.339  13.749  -0.494  1.00  0.86           S  
ATOM    479  CE  MET A  34       0.741  12.158  -0.962  1.00  0.86           C  
ATOM    480  H   MET A  34      -2.382  16.989  -3.233  1.00  0.86           H  
ATOM    481  HA  MET A  34      -2.840  14.902  -1.163  1.00  0.86           H  
ATOM    482 1HB  MET A  34      -0.773  14.216  -2.234  1.00  0.86           H  
ATOM    483 2HB  MET A  34      -0.058  15.780  -1.951  1.00  0.86           H  
ATOM    484 1HG  MET A  34      -0.145  15.292   0.523  1.00  0.86           H  
ATOM    485 2HG  MET A  34      -0.907  13.774   0.127  1.00  0.86           H  
ATOM    486 1HE  MET A  34       1.579  11.517  -1.201  1.00  0.86           H  
ATOM    487 2HE  MET A  34       0.178  11.739  -0.133  1.00  0.86           H  
ATOM    488 3HE  MET A  34       0.092  12.248  -1.825  1.00  0.86           H  
ATOM    489  N   THR A  35      -2.666  16.530   0.666  1.00  0.79           N  
ATOM    490  CA  THR A  35      -2.894  17.581   1.629  1.00  0.79           C  
ATOM    491  C   THR A  35      -2.128  17.393   2.925  1.00  0.79           C  
ATOM    492  O   THR A  35      -1.600  16.316   3.225  1.00  0.79           O  
ATOM    493  CB  THR A  35      -4.381  17.603   2.024  1.00  0.79           C  
ATOM    494  OG1 THR A  35      -4.657  16.547   2.862  1.00  0.79           O  
ATOM    495  CG2 THR A  35      -5.242  17.343   0.812  1.00  0.79           C  
ATOM    496  H   THR A  35      -2.806  15.557   0.933  1.00  0.79           H  
ATOM    497  HA  THR A  35      -2.598  18.527   1.201  1.00  0.79           H  
ATOM    498  HB  THR A  35      -4.626  18.550   2.494  1.00  0.79           H  
ATOM    499  HG1 THR A  35      -4.559  15.737   2.356  1.00  0.79           H  
ATOM    500 1HG2 THR A  35      -6.273  17.347   1.131  1.00  0.79           H  
ATOM    501 2HG2 THR A  35      -5.104  18.068   0.070  1.00  0.79           H  
ATOM    502 3HG2 THR A  35      -4.993  16.367   0.396  1.00  0.79           H  
ATOM    503  N   TRP A  36      -2.152  18.447   3.731  1.00  0.74           N  
ATOM    504  CA  TRP A  36      -1.645  18.408   5.082  1.00  0.74           C  
ATOM    505  C   TRP A  36      -2.765  18.735   6.046  1.00  0.74           C  
ATOM    506  O   TRP A  36      -3.570  19.656   5.814  1.00  0.74           O  
ATOM    507  CB  TRP A  36      -0.495  19.389   5.298  1.00  0.74           C  
ATOM    508  CG  TRP A  36       0.768  19.015   4.633  1.00  0.74           C  
ATOM    509  CD1 TRP A  36       1.102  19.285   3.375  1.00  0.74           C  
ATOM    510  CD2 TRP A  36       1.896  18.311   5.204  1.00  0.74           C  
ATOM    511  NE1 TRP A  36       2.347  18.810   3.100  1.00  0.74           N  
ATOM    512  CE2 TRP A  36       2.852  18.212   4.201  1.00  0.74           C  
ATOM    513  CE3 TRP A  36       2.164  17.775   6.463  1.00  0.74           C  
ATOM    514  CZ2 TRP A  36       4.071  17.593   4.399  1.00  0.74           C  
ATOM    515  CZ3 TRP A  36       3.380  17.153   6.667  1.00  0.74           C  
ATOM    516  CH2 TRP A  36       4.312  17.061   5.661  1.00  0.74           C  
ATOM    517  H   TRP A  36      -2.568  19.303   3.387  1.00  0.74           H  
ATOM    518  HA  TRP A  36      -1.291  17.405   5.290  1.00  0.74           H  
ATOM    519 1HB  TRP A  36      -0.790  20.378   4.935  1.00  0.74           H  
ATOM    520 2HB  TRP A  36      -0.304  19.483   6.368  1.00  0.74           H  
ATOM    521  HD1 TRP A  36       0.470  19.798   2.686  1.00  0.74           H  
ATOM    522  HE1 TRP A  36       2.808  18.891   2.214  1.00  0.74           H  
ATOM    523  HE3 TRP A  36       1.426  17.840   7.263  1.00  0.74           H  
ATOM    524  HZ2 TRP A  36       4.822  17.515   3.606  1.00  0.74           H  
ATOM    525  HZ3 TRP A  36       3.583  16.733   7.651  1.00  0.74           H  
ATOM    526  HH2 TRP A  36       5.260  16.557   5.864  1.00  0.74           H  
ATOM    527  N   VAL A  37      -2.764  18.003   7.142  1.00  0.71           N  
ATOM    528  CA  VAL A  37      -3.704  18.162   8.231  1.00  0.71           C  
ATOM    529  C   VAL A  37      -2.941  18.269   9.551  1.00  0.71           C  
ATOM    530  O   VAL A  37      -1.772  17.876   9.637  1.00  0.71           O  
ATOM    531  CB  VAL A  37      -4.654  16.967   8.282  1.00  0.71           C  
ATOM    532  CG1 VAL A  37      -5.484  16.808   6.990  1.00  0.71           C  
ATOM    533  CG2 VAL A  37      -3.821  15.790   8.501  1.00  0.71           C  
ATOM    534  H   VAL A  37      -2.066  17.260   7.203  1.00  0.71           H  
ATOM    535  HA  VAL A  37      -4.279  19.073   8.078  1.00  0.71           H  
ATOM    536  HB  VAL A  37      -5.340  17.113   9.098  1.00  0.71           H  
ATOM    537 1HG1 VAL A  37      -6.139  15.944   7.083  1.00  0.71           H  
ATOM    538 2HG1 VAL A  37      -6.085  17.693   6.832  1.00  0.71           H  
ATOM    539 3HG1 VAL A  37      -4.822  16.664   6.135  1.00  0.71           H  
ATOM    540 1HG2 VAL A  37      -4.408  14.919   8.598  1.00  0.71           H  
ATOM    541 2HG2 VAL A  37      -3.151  15.680   7.658  1.00  0.71           H  
ATOM    542 3HG2 VAL A  37      -3.246  15.933   9.412  1.00  0.71           H  
ATOM    543  N   ARG A  38      -3.609  18.741  10.595  1.00  0.71           N  
ATOM    544  CA  ARG A  38      -2.975  18.898  11.900  1.00  0.71           C  
ATOM    545  C   ARG A  38      -3.842  18.522  13.098  1.00  0.71           C  
ATOM    546  O   ARG A  38      -5.033  18.829  13.140  1.00  0.71           O  
ATOM    547  CB  ARG A  38      -2.587  20.342  12.043  1.00  0.71           C  
ATOM    548  CG  ARG A  38      -1.927  20.707  13.245  1.00  0.71           C  
ATOM    549  CD  ARG A  38      -1.535  22.121  13.222  1.00  0.71           C  
ATOM    550  NE  ARG A  38      -2.619  23.035  13.312  1.00  0.71           N  
ATOM    551  CZ  ARG A  38      -2.428  24.357  13.301  1.00  0.71           C  
ATOM    552  NH1 ARG A  38      -1.183  24.814  13.205  1.00  0.71           N  
ATOM    553  NH2 ARG A  38      -3.466  25.176  13.390  1.00  0.71           N  
ATOM    554  H   ARG A  38      -4.562  19.066  10.456  1.00  0.71           H  
ATOM    555  HA  ARG A  38      -2.081  18.279  11.921  1.00  0.71           H  
ATOM    556 1HB  ARG A  38      -1.920  20.606  11.237  1.00  0.71           H  
ATOM    557 2HB  ARG A  38      -3.481  20.951  11.960  1.00  0.71           H  
ATOM    558 1HG  ARG A  38      -2.580  20.544  14.100  1.00  0.71           H  
ATOM    559 2HG  ARG A  38      -1.035  20.088  13.321  1.00  0.71           H  
ATOM    560 1HD  ARG A  38      -0.838  22.347  14.027  1.00  0.71           H  
ATOM    561 2HD  ARG A  38      -1.074  22.316  12.281  1.00  0.71           H  
ATOM    562  HE  ARG A  38      -3.572  22.683  13.380  1.00  0.71           H  
ATOM    563 1HH1 ARG A  38      -0.387  24.166  13.140  1.00  0.71           H  
ATOM    564 2HH1 ARG A  38      -0.966  25.819  13.223  1.00  0.71           H  
ATOM    565 1HH2 ARG A  38      -4.423  24.785  13.460  1.00  0.71           H  
ATOM    566 2HH2 ARG A  38      -3.331  26.172  13.386  1.00  0.71           H  
ATOM    567  N   GLN A  39      -3.247  17.862  14.093  1.00  0.73           N  
ATOM    568  CA  GLN A  39      -4.006  17.550  15.296  1.00  0.73           C  
ATOM    569  C   GLN A  39      -3.277  17.921  16.579  1.00  0.73           C  
ATOM    570  O   GLN A  39      -2.295  17.277  16.968  1.00  0.73           O  
ATOM    571  CB  GLN A  39      -4.357  16.070  15.324  1.00  0.73           C  
ATOM    572  CG  GLN A  39      -5.226  15.698  16.493  1.00  0.73           C  
ATOM    573  CD  GLN A  39      -5.788  14.318  16.378  1.00  0.73           C  
ATOM    574  OE1 GLN A  39      -5.190  13.429  15.754  1.00  0.73           O  
ATOM    575  NE2 GLN A  39      -6.960  14.119  16.971  1.00  0.73           N  
ATOM    576  H   GLN A  39      -2.273  17.579  14.011  1.00  0.73           H  
ATOM    577  HA  GLN A  39      -4.939  18.116  15.279  1.00  0.73           H  
ATOM    578 1HB  GLN A  39      -4.885  15.803  14.425  1.00  0.73           H  
ATOM    579 2HB  GLN A  39      -3.444  15.477  15.366  1.00  0.73           H  
ATOM    580 1HG  GLN A  39      -4.641  15.761  17.412  1.00  0.73           H  
ATOM    581 2HG  GLN A  39      -6.058  16.401  16.550  1.00  0.73           H  
ATOM    582 1HE2 GLN A  39      -7.399  13.226  16.937  1.00  0.73           H  
ATOM    583 2HE2 GLN A  39      -7.406  14.896  17.478  1.00  0.73           H  
ATOM    584  N   ALA A  40      -3.768  18.966  17.239  1.00  0.76           N  
ATOM    585  CA  ALA A  40      -3.192  19.420  18.494  1.00  0.76           C  
ATOM    586  C   ALA A  40      -3.687  18.477  19.583  1.00  0.76           C  
ATOM    587  O   ALA A  40      -4.791  17.952  19.444  1.00  0.76           O  
ATOM    588  CB  ALA A  40      -3.589  20.854  18.789  1.00  0.76           C  
ATOM    589  H   ALA A  40      -4.572  19.450  16.860  1.00  0.76           H  
ATOM    590  HA  ALA A  40      -2.118  19.368  18.412  1.00  0.76           H  
ATOM    591 1HB  ALA A  40      -3.145  21.174  19.729  1.00  0.76           H  
ATOM    592 2HB  ALA A  40      -3.228  21.502  17.986  1.00  0.76           H  
ATOM    593 3HB  ALA A  40      -4.665  20.926  18.858  1.00  0.76           H  
ATOM    594  N   PRO A  41      -2.947  18.235  20.667  1.00  0.80           N  
ATOM    595  CA  PRO A  41      -3.412  17.421  21.765  1.00  0.80           C  
ATOM    596  C   PRO A  41      -4.755  17.929  22.269  1.00  0.80           C  
ATOM    597  O   PRO A  41      -4.938  19.127  22.482  1.00  0.80           O  
ATOM    598  CB  PRO A  41      -2.307  17.632  22.806  1.00  0.80           C  
ATOM    599  CG  PRO A  41      -1.063  17.914  21.978  1.00  0.80           C  
ATOM    600  CD  PRO A  41      -1.560  18.738  20.804  1.00  0.80           C  
ATOM    601  HA  PRO A  41      -3.477  16.371  21.444  1.00  0.80           H  
ATOM    602 1HB  PRO A  41      -2.576  18.463  23.474  1.00  0.80           H  
ATOM    603 2HB  PRO A  41      -2.209  16.735  23.435  1.00  0.80           H  
ATOM    604 1HG  PRO A  41      -0.314  18.449  22.585  1.00  0.80           H  
ATOM    605 2HG  PRO A  41      -0.598  16.968  21.663  1.00  0.80           H  
ATOM    606 1HD  PRO A  41      -1.541  19.815  21.022  1.00  0.80           H  
ATOM    607 2HD  PRO A  41      -0.944  18.471  19.940  1.00  0.80           H  
ATOM    608  N   GLY A  42      -5.689  17.005  22.475  1.00  0.84           N  
ATOM    609  CA  GLY A  42      -7.026  17.322  22.977  1.00  0.84           C  
ATOM    610  C   GLY A  42      -8.011  17.810  21.903  1.00  0.84           C  
ATOM    611  O   GLY A  42      -9.183  18.046  22.203  1.00  0.84           O  
ATOM    612  H   GLY A  42      -5.470  16.040  22.272  1.00  0.84           H  
ATOM    613 1HA  GLY A  42      -7.439  16.437  23.461  1.00  0.84           H  
ATOM    614 2HA  GLY A  42      -6.940  18.084  23.750  1.00  0.84           H  
ATOM    615  N   LYS A  43      -7.546  17.955  20.662  1.00  0.87           N  
ATOM    616  CA  LYS A  43      -8.378  18.464  19.573  1.00  0.87           C  
ATOM    617  C   LYS A  43      -8.606  17.426  18.474  1.00  0.87           C  
ATOM    618  O   LYS A  43      -7.991  16.353  18.479  1.00  0.87           O  
ATOM    619  CB  LYS A  43      -7.746  19.719  18.975  1.00  0.87           C  
ATOM    620  CG  LYS A  43      -7.503  20.865  19.975  1.00  0.87           C  
ATOM    621  CD  LYS A  43      -8.805  21.431  20.534  1.00  0.87           C  
ATOM    622  CE  LYS A  43      -8.542  22.625  21.450  1.00  0.87           C  
ATOM    623  NZ  LYS A  43      -9.802  23.163  22.046  1.00  0.87           N  
ATOM    624  H   LYS A  43      -6.567  17.756  20.452  1.00  0.87           H  
ATOM    625  HA  LYS A  43      -9.353  18.731  19.980  1.00  0.87           H  
ATOM    626 1HB  LYS A  43      -6.783  19.451  18.537  1.00  0.87           H  
ATOM    627 2HB  LYS A  43      -8.370  20.098  18.169  1.00  0.87           H  
ATOM    628 1HG  LYS A  43      -6.883  20.496  20.800  1.00  0.87           H  
ATOM    629 2HG  LYS A  43      -6.962  21.665  19.477  1.00  0.87           H  
ATOM    630 1HD  LYS A  43      -9.451  21.745  19.714  1.00  0.87           H  
ATOM    631 2HD  LYS A  43      -9.321  20.656  21.105  1.00  0.87           H  
ATOM    632 1HE  LYS A  43      -7.875  22.314  22.254  1.00  0.87           H  
ATOM    633 2HE  LYS A  43      -8.059  23.416  20.876  1.00  0.87           H  
ATOM    634 1HZ  LYS A  43      -9.586  23.947  22.644  1.00  0.87           H  
ATOM    635 2HZ  LYS A  43     -10.424  23.463  21.308  1.00  0.87           H  
ATOM    636 3HZ  LYS A  43     -10.251  22.438  22.590  1.00  0.87           H  
ATOM    637  N   GLY A  44      -9.519  17.744  17.547  1.00  0.88           N  
ATOM    638  CA  GLY A  44      -9.790  16.887  16.395  1.00  0.88           C  
ATOM    639  C   GLY A  44      -8.818  17.212  15.266  1.00  0.88           C  
ATOM    640  O   GLY A  44      -7.851  17.944  15.472  1.00  0.88           O  
ATOM    641  H   GLY A  44     -10.014  18.620  17.627  1.00  0.88           H  
ATOM    642 1HA  GLY A  44      -9.692  15.840  16.681  1.00  0.88           H  
ATOM    643 2HA  GLY A  44     -10.814  17.039  16.057  1.00  0.88           H  
ATOM    644  N   LEU A  45      -9.075  16.688  14.071  1.00  0.87           N  
ATOM    645  CA  LEU A  45      -8.143  16.899  12.964  1.00  0.87           C  
ATOM    646  C   LEU A  45      -8.530  18.115  12.108  1.00  0.87           C  
ATOM    647  O   LEU A  45      -9.648  18.182  11.590  1.00  0.87           O  
ATOM    648  CB  LEU A  45      -8.102  15.646  12.089  1.00  0.87           C  
ATOM    649  CG  LEU A  45      -7.109  15.686  10.996  1.00  0.87           C  
ATOM    650  CD1 LEU A  45      -5.737  15.704  11.657  1.00  0.87           C  
ATOM    651  CD2 LEU A  45      -7.287  14.499  10.091  1.00  0.87           C  
ATOM    652  H   LEU A  45      -9.898  16.120  13.935  1.00  0.87           H  
ATOM    653  HA  LEU A  45      -7.148  17.075  13.376  1.00  0.87           H  
ATOM    654 1HB  LEU A  45      -7.867  14.790  12.719  1.00  0.87           H  
ATOM    655 2HB  LEU A  45      -9.085  15.495  11.646  1.00  0.87           H  
ATOM    656  HG  LEU A  45      -7.228  16.603  10.417  1.00  0.87           H  
ATOM    657 1HD1 LEU A  45      -4.961  15.745  10.943  1.00  0.87           H  
ATOM    658 2HD1 LEU A  45      -5.678  16.568  12.290  1.00  0.87           H  
ATOM    659 3HD1 LEU A  45      -5.615  14.803  12.257  1.00  0.87           H  
ATOM    660 1HD2 LEU A  45      -6.555  14.545   9.321  1.00  0.87           H  
ATOM    661 2HD2 LEU A  45      -7.163  13.578  10.659  1.00  0.87           H  
ATOM    662 3HD2 LEU A  45      -8.281  14.521   9.648  1.00  0.87           H  
ATOM    663  N   GLU A  46      -7.612  19.073  11.977  1.00  0.85           N  
ATOM    664  CA  GLU A  46      -7.828  20.303  11.215  1.00  0.85           C  
ATOM    665  C   GLU A  46      -7.128  20.298   9.853  1.00  0.85           C  
ATOM    666  O   GLU A  46      -5.940  20.001   9.753  1.00  0.85           O  
ATOM    667  CB  GLU A  46      -7.305  21.504  12.032  1.00  0.85           C  
ATOM    668  CG  GLU A  46      -7.477  22.903  11.391  1.00  0.85           C  
ATOM    669  CD  GLU A  46      -6.867  24.064  12.226  1.00  0.85           C  
ATOM    670  OE1 GLU A  46      -6.183  23.796  13.196  1.00  0.85           O  
ATOM    671  OE2 GLU A  46      -7.095  25.211  11.884  1.00  0.85           O  
ATOM    672  H   GLU A  46      -6.715  18.949  12.439  1.00  0.85           H  
ATOM    673  HA  GLU A  46      -8.899  20.421  11.050  1.00  0.85           H  
ATOM    674 1HB  GLU A  46      -7.806  21.521  13.000  1.00  0.85           H  
ATOM    675 2HB  GLU A  46      -6.239  21.362  12.224  1.00  0.85           H  
ATOM    676 1HG  GLU A  46      -6.985  22.894  10.424  1.00  0.85           H  
ATOM    677 2HG  GLU A  46      -8.535  23.091  11.225  1.00  0.85           H  
ATOM    678  N   TYR A  47      -7.852  20.615   8.786  1.00  0.82           N  
ATOM    679  CA  TYR A  47      -7.208  20.774   7.477  1.00  0.82           C  
ATOM    680  C   TYR A  47      -6.299  21.985   7.469  1.00  0.82           C  
ATOM    681  O   TYR A  47      -6.725  23.058   7.891  1.00  0.82           O  
ATOM    682  CB  TYR A  47      -8.250  20.917   6.377  1.00  0.82           C  
ATOM    683  CG  TYR A  47      -7.709  21.345   5.041  1.00  0.82           C  
ATOM    684  CD1 TYR A  47      -7.080  20.479   4.168  1.00  0.82           C  
ATOM    685  CD2 TYR A  47      -7.873  22.681   4.701  1.00  0.82           C  
ATOM    686  CE1 TYR A  47      -6.637  20.970   2.949  1.00  0.82           C  
ATOM    687  CE2 TYR A  47      -7.432  23.164   3.512  1.00  0.82           C  
ATOM    688  CZ  TYR A  47      -6.824  22.333   2.628  1.00  0.82           C  
ATOM    689  OH  TYR A  47      -6.410  22.865   1.429  1.00  0.82           O  
ATOM    690  H   TYR A  47      -8.841  20.802   8.890  1.00  0.82           H  
ATOM    691  HA  TYR A  47      -6.593  19.899   7.278  1.00  0.82           H  
ATOM    692 1HB  TYR A  47      -8.764  19.964   6.243  1.00  0.82           H  
ATOM    693 2HB  TYR A  47      -8.997  21.647   6.686  1.00  0.82           H  
ATOM    694  HD1 TYR A  47      -6.942  19.427   4.427  1.00  0.82           H  
ATOM    695  HD2 TYR A  47      -8.369  23.351   5.400  1.00  0.82           H  
ATOM    696  HE1 TYR A  47      -6.158  20.304   2.264  1.00  0.82           H  
ATOM    697  HE2 TYR A  47      -7.573  24.217   3.264  1.00  0.82           H  
ATOM    698  HH  TYR A  47      -6.520  23.822   1.466  1.00  0.82           H  
ATOM    699  N   ILE A  48      -5.081  21.837   6.958  1.00  0.80           N  
ATOM    700  CA  ILE A  48      -4.144  22.945   6.876  1.00  0.80           C  
ATOM    701  C   ILE A  48      -3.943  23.478   5.468  1.00  0.80           C  
ATOM    702  O   ILE A  48      -4.111  24.676   5.221  1.00  0.80           O  
ATOM    703  CB  ILE A  48      -2.794  22.505   7.453  1.00  0.80           C  
ATOM    704  CG1 ILE A  48      -2.976  22.107   8.894  1.00  0.80           C  
ATOM    705  CG2 ILE A  48      -1.766  23.505   7.280  1.00  0.80           C  
ATOM    706  CD1 ILE A  48      -3.504  23.220   9.761  1.00  0.80           C  
ATOM    707  H   ILE A  48      -4.769  20.926   6.621  1.00  0.80           H  
ATOM    708  HA  ILE A  48      -4.529  23.760   7.488  1.00  0.80           H  
ATOM    709  HB  ILE A  48      -2.473  21.613   6.930  1.00  0.80           H  
ATOM    710 1HG1 ILE A  48      -3.676  21.280   8.943  1.00  0.80           H  
ATOM    711 2HG1 ILE A  48      -2.019  21.777   9.286  1.00  0.80           H  
ATOM    712 1HG2 ILE A  48      -0.836  23.119   7.683  1.00  0.80           H  
ATOM    713 2HG2 ILE A  48      -1.636  23.729   6.225  1.00  0.80           H  
ATOM    714 3HG2 ILE A  48      -2.056  24.386   7.799  1.00  0.80           H  
ATOM    715 1HD1 ILE A  48      -3.628  22.878  10.768  1.00  0.80           H  
ATOM    716 2HD1 ILE A  48      -2.812  24.050   9.749  1.00  0.80           H  
ATOM    717 3HD1 ILE A  48      -4.473  23.550   9.386  1.00  0.80           H  
ATOM    718  N   SER A  49      -3.556  22.600   4.548  1.00  0.78           N  
ATOM    719  CA  SER A  49      -3.284  23.056   3.185  1.00  0.78           C  
ATOM    720  C   SER A  49      -3.269  21.928   2.167  1.00  0.78           C  
ATOM    721  O   SER A  49      -3.131  20.755   2.512  1.00  0.78           O  
ATOM    722  CB  SER A  49      -1.966  23.801   3.142  1.00  0.78           C  
ATOM    723  OG  SER A  49      -0.909  22.946   3.413  1.00  0.78           O  
ATOM    724  H   SER A  49      -3.462  21.620   4.812  1.00  0.78           H  
ATOM    725  HA  SER A  49      -4.076  23.743   2.894  1.00  0.78           H  
ATOM    726 1HB  SER A  49      -1.833  24.242   2.150  1.00  0.78           H  
ATOM    727 2HB  SER A  49      -1.971  24.615   3.858  1.00  0.78           H  
ATOM    728  HG  SER A  49      -0.964  22.274   2.736  1.00  0.78           H  
ATOM    729  N   SER A  50      -3.346  22.283   0.894  1.00  0.79           N  
ATOM    730  CA  SER A  50      -3.262  21.263  -0.145  1.00  0.79           C  
ATOM    731  C   SER A  50      -2.715  21.741  -1.455  1.00  0.79           C  
ATOM    732  O   SER A  50      -2.676  22.941  -1.744  1.00  0.79           O  
ATOM    733  CB  SER A  50      -4.610  20.645  -0.395  1.00  0.79           C  
ATOM    734  OG  SER A  50      -5.510  21.570  -0.891  1.00  0.79           O  
ATOM    735  H   SER A  50      -3.478  23.267   0.661  1.00  0.79           H  
ATOM    736  HA  SER A  50      -2.590  20.486   0.205  1.00  0.79           H  
ATOM    737 1HB  SER A  50      -4.491  19.841  -1.118  1.00  0.79           H  
ATOM    738 2HB  SER A  50      -4.981  20.234   0.506  1.00  0.79           H  
ATOM    739  HG  SER A  50      -5.820  22.061  -0.112  1.00  0.79           H  
ATOM    740  N   ILE A  51      -2.307  20.772  -2.265  1.00  0.80           N  
ATOM    741  CA  ILE A  51      -1.784  21.089  -3.572  1.00  0.80           C  
ATOM    742  C   ILE A  51      -2.215  20.072  -4.623  1.00  0.80           C  
ATOM    743  O   ILE A  51      -2.318  18.862  -4.358  1.00  0.80           O  
ATOM    744  CB  ILE A  51      -0.262  21.145  -3.487  1.00  0.80           C  
ATOM    745  CG1 ILE A  51       0.367  21.712  -4.702  1.00  0.80           C  
ATOM    746  CG2 ILE A  51       0.239  19.765  -3.342  1.00  0.80           C  
ATOM    747  CD1 ILE A  51       1.804  22.112  -4.430  1.00  0.80           C  
ATOM    748  H   ILE A  51      -2.337  19.804  -1.940  1.00  0.80           H  
ATOM    749  HA  ILE A  51      -2.158  22.062  -3.869  1.00  0.80           H  
ATOM    750  HB  ILE A  51       0.042  21.748  -2.641  1.00  0.80           H  
ATOM    751 1HG1 ILE A  51       0.352  20.965  -5.490  1.00  0.80           H  
ATOM    752 2HG1 ILE A  51      -0.195  22.577  -5.043  1.00  0.80           H  
ATOM    753 1HG2 ILE A  51       1.306  19.813  -3.299  1.00  0.80           H  
ATOM    754 2HG2 ILE A  51      -0.166  19.309  -2.435  1.00  0.80           H  
ATOM    755 3HG2 ILE A  51      -0.064  19.185  -4.216  1.00  0.80           H  
ATOM    756 1HD1 ILE A  51       2.254  22.519  -5.333  1.00  0.80           H  
ATOM    757 2HD1 ILE A  51       1.828  22.866  -3.647  1.00  0.80           H  
ATOM    758 3HD1 ILE A  51       2.354  21.249  -4.105  1.00  0.80           H  
ATOM    759  N   SER A  52      -2.431  20.573  -5.836  1.00  0.83           N  
ATOM    760  CA  SER A  52      -2.784  19.745  -6.979  1.00  0.83           C  
ATOM    761  C   SER A  52      -1.654  18.803  -7.357  1.00  0.83           C  
ATOM    762  O   SER A  52      -0.489  19.052  -7.040  1.00  0.83           O  
ATOM    763  CB  SER A  52      -3.097  20.620  -8.168  1.00  0.83           C  
ATOM    764  OG  SER A  52      -1.933  21.298  -8.591  1.00  0.83           O  
ATOM    765  H   SER A  52      -2.368  21.586  -5.951  1.00  0.83           H  
ATOM    766  HA  SER A  52      -3.662  19.152  -6.723  1.00  0.83           H  
ATOM    767 1HB  SER A  52      -3.462  19.996  -8.980  1.00  0.83           H  
ATOM    768 2HB  SER A  52      -3.878  21.337  -7.921  1.00  0.83           H  
ATOM    769  HG  SER A  52      -1.907  21.227  -9.578  1.00  0.83           H  
ATOM    770  N   SER A  53      -1.995  17.754  -8.098  1.00  0.85           N  
ATOM    771  CA  SER A  53      -1.020  16.743  -8.492  1.00  0.85           C  
ATOM    772  C   SER A  53       0.146  17.256  -9.341  1.00  0.85           C  
ATOM    773  O   SER A  53       1.262  16.736  -9.248  1.00  0.85           O  
ATOM    774  CB  SER A  53      -1.755  15.673  -9.266  1.00  0.85           C  
ATOM    775  OG  SER A  53      -2.221  16.165 -10.495  1.00  0.85           O  
ATOM    776  H   SER A  53      -2.961  17.631  -8.357  1.00  0.85           H  
ATOM    777  HA  SER A  53      -0.610  16.303  -7.586  1.00  0.85           H  
ATOM    778 1HB  SER A  53      -1.114  14.824  -9.417  1.00  0.85           H  
ATOM    779 2HB  SER A  53      -2.600  15.337  -8.684  1.00  0.85           H  
ATOM    780  HG  SER A  53      -1.467  16.121 -11.095  1.00  0.85           H  
ATOM    781  N   ASP A  54      -0.089  18.307 -10.126  1.00  0.87           N  
ATOM    782  CA  ASP A  54       0.978  18.859 -10.954  1.00  0.87           C  
ATOM    783  C   ASP A  54       1.718  20.022 -10.297  1.00  0.87           C  
ATOM    784  O   ASP A  54       2.588  20.633 -10.916  1.00  0.87           O  
ATOM    785  CB  ASP A  54       0.406  19.333 -12.295  1.00  0.87           C  
ATOM    786  CG  ASP A  54      -0.634  20.474 -12.149  1.00  0.87           C  
ATOM    787  OD1 ASP A  54      -0.952  20.847 -11.028  1.00  0.87           O  
ATOM    788  OD2 ASP A  54      -1.041  21.028 -13.149  1.00  0.87           O  
ATOM    789  H   ASP A  54      -1.020  18.691 -10.155  1.00  0.87           H  
ATOM    790  HA  ASP A  54       1.700  18.066 -11.149  1.00  0.87           H  
ATOM    791 1HB  ASP A  54       1.221  19.687 -12.929  1.00  0.87           H  
ATOM    792 2HB  ASP A  54      -0.066  18.493 -12.806  1.00  0.87           H  
ATOM    793  N   GLY A  55       1.363  20.347  -9.056  1.00  0.88           N  
ATOM    794  CA  GLY A  55       1.986  21.446  -8.339  1.00  0.88           C  
ATOM    795  C   GLY A  55       1.451  22.845  -8.728  1.00  0.88           C  
ATOM    796  O   GLY A  55       1.932  23.850  -8.198  1.00  0.88           O  
ATOM    797  H   GLY A  55       0.647  19.810  -8.567  1.00  0.88           H  
ATOM    798 1HA  GLY A  55       1.834  21.284  -7.278  1.00  0.88           H  
ATOM    799 2HA  GLY A  55       3.061  21.412  -8.505  1.00  0.88           H  
ATOM    800  N   SER A  56       0.485  22.922  -9.664  1.00  0.87           N  
ATOM    801  CA  SER A  56      -0.032  24.207 -10.162  1.00  0.87           C  
ATOM    802  C   SER A  56      -0.906  25.012  -9.207  1.00  0.87           C  
ATOM    803  O   SER A  56      -0.822  26.242  -9.187  1.00  0.87           O  
ATOM    804  CB  SER A  56      -0.847  23.989 -11.428  1.00  0.87           C  
ATOM    805  OG  SER A  56      -0.049  23.552 -12.501  1.00  0.87           O  
ATOM    806  H   SER A  56       0.098  22.064 -10.070  1.00  0.87           H  
ATOM    807  HA  SER A  56       0.831  24.823 -10.415  1.00  0.87           H  
ATOM    808 1HB  SER A  56      -1.606  23.237 -11.218  1.00  0.87           H  
ATOM    809 2HB  SER A  56      -1.369  24.902 -11.701  1.00  0.87           H  
ATOM    810  HG  SER A  56      -0.540  22.780 -12.901  1.00  0.87           H  
ATOM    811  N   ILE A  57      -1.781  24.343  -8.459  1.00  0.85           N  
ATOM    812  CA  ILE A  57      -2.727  25.062  -7.612  1.00  0.85           C  
ATOM    813  C   ILE A  57      -2.619  24.693  -6.149  1.00  0.85           C  
ATOM    814  O   ILE A  57      -2.594  23.513  -5.784  1.00  0.85           O  
ATOM    815  CB  ILE A  57      -4.181  24.831  -8.064  1.00  0.85           C  
ATOM    816  CG1 ILE A  57      -4.374  25.297  -9.504  1.00  0.85           C  
ATOM    817  CG2 ILE A  57      -5.131  25.602  -7.163  1.00  0.85           C  
ATOM    818  CD1 ILE A  57      -5.701  24.892 -10.079  1.00  0.85           C  
ATOM    819  H   ILE A  57      -1.800  23.325  -8.498  1.00  0.85           H  
ATOM    820  HA  ILE A  57      -2.518  26.128  -7.694  1.00  0.85           H  
ATOM    821  HB  ILE A  57      -4.416  23.771  -8.016  1.00  0.85           H  
ATOM    822 1HG1 ILE A  57      -4.289  26.383  -9.541  1.00  0.85           H  
ATOM    823 2HG1 ILE A  57      -3.600  24.867 -10.128  1.00  0.85           H  
ATOM    824 1HG2 ILE A  57      -6.152  25.435  -7.491  1.00  0.85           H  
ATOM    825 2HG2 ILE A  57      -5.027  25.273  -6.141  1.00  0.85           H  
ATOM    826 3HG2 ILE A  57      -4.905  26.665  -7.218  1.00  0.85           H  
ATOM    827 1HD1 ILE A  57      -5.778  25.250 -11.106  1.00  0.85           H  
ATOM    828 2HD1 ILE A  57      -5.787  23.804 -10.066  1.00  0.85           H  
ATOM    829 3HD1 ILE A  57      -6.503  25.326  -9.483  1.00  0.85           H  
ATOM    830  N   THR A  58      -2.565  25.712  -5.301  1.00  0.81           N  
ATOM    831  CA  THR A  58      -2.510  25.484  -3.872  1.00  0.81           C  
ATOM    832  C   THR A  58      -3.713  26.084  -3.173  1.00  0.81           C  
ATOM    833  O   THR A  58      -4.264  27.095  -3.618  1.00  0.81           O  
ATOM    834  CB  THR A  58      -1.239  26.098  -3.280  1.00  0.81           C  
ATOM    835  OG1 THR A  58      -1.238  27.510  -3.538  1.00  0.81           O  
ATOM    836  CG2 THR A  58      -0.015  25.465  -3.880  1.00  0.81           C  
ATOM    837  H   THR A  58      -2.577  26.657  -5.659  1.00  0.81           H  
ATOM    838  HA  THR A  58      -2.509  24.415  -3.682  1.00  0.81           H  
ATOM    839  HB  THR A  58      -1.238  25.934  -2.201  1.00  0.81           H  
ATOM    840  HG1 THR A  58      -2.043  27.894  -3.177  1.00  0.81           H  
ATOM    841 1HG2 THR A  58       0.882  25.904  -3.438  1.00  0.81           H  
ATOM    842 2HG2 THR A  58      -0.042  24.412  -3.666  1.00  0.81           H  
ATOM    843 3HG2 THR A  58      -0.001  25.619  -4.956  1.00  0.81           H  
ATOM    844  N   PHE A  59      -4.076  25.476  -2.051  1.00  0.78           N  
ATOM    845  CA  PHE A  59      -5.172  25.949  -1.223  1.00  0.78           C  
ATOM    846  C   PHE A  59      -4.713  25.978   0.227  1.00  0.78           C  
ATOM    847  O   PHE A  59      -3.917  25.132   0.646  1.00  0.78           O  
ATOM    848  CB  PHE A  59      -6.360  24.997  -1.338  1.00  0.78           C  
ATOM    849  CG  PHE A  59      -6.862  24.777  -2.736  1.00  0.78           C  
ATOM    850  CD1 PHE A  59      -6.303  23.761  -3.511  1.00  0.78           C  
ATOM    851  CD2 PHE A  59      -7.872  25.546  -3.281  1.00  0.78           C  
ATOM    852  CE1 PHE A  59      -6.749  23.520  -4.790  1.00  0.78           C  
ATOM    853  CE2 PHE A  59      -8.321  25.308  -4.567  1.00  0.78           C  
ATOM    854  CZ  PHE A  59      -7.760  24.292  -5.320  1.00  0.78           C  
ATOM    855  H   PHE A  59      -3.571  24.631  -1.787  1.00  0.78           H  
ATOM    856  HA  PHE A  59      -5.457  26.956  -1.529  1.00  0.78           H  
ATOM    857 1HB  PHE A  59      -6.076  24.037  -0.937  1.00  0.78           H  
ATOM    858 2HB  PHE A  59      -7.183  25.370  -0.733  1.00  0.78           H  
ATOM    859  HD1 PHE A  59      -5.500  23.147  -3.087  1.00  0.78           H  
ATOM    860  HD2 PHE A  59      -8.317  26.344  -2.686  1.00  0.78           H  
ATOM    861  HE1 PHE A  59      -6.301  22.721  -5.381  1.00  0.78           H  
ATOM    862  HE2 PHE A  59      -9.117  25.919  -4.988  1.00  0.78           H  
ATOM    863  HZ  PHE A  59      -8.114  24.104  -6.333  1.00  0.78           H  
ATOM    864  N   TYR A  60      -5.231  26.917   1.008  1.00  0.74           N  
ATOM    865  CA  TYR A  60      -4.877  26.985   2.426  1.00  0.74           C  
ATOM    866  C   TYR A  60      -6.088  27.208   3.312  1.00  0.74           C  
ATOM    867  O   TYR A  60      -7.038  27.875   2.903  1.00  0.74           O  
ATOM    868  CB  TYR A  60      -3.881  28.115   2.652  1.00  0.74           C  
ATOM    869  CG  TYR A  60      -2.595  27.973   1.870  1.00  0.74           C  
ATOM    870  CD1 TYR A  60      -2.523  28.489   0.583  1.00  0.74           C  
ATOM    871  CD2 TYR A  60      -1.500  27.327   2.418  1.00  0.74           C  
ATOM    872  CE1 TYR A  60      -1.371  28.368  -0.150  1.00  0.74           C  
ATOM    873  CE2 TYR A  60      -0.342  27.200   1.678  1.00  0.74           C  
ATOM    874  CZ  TYR A  60      -0.276  27.727   0.390  1.00  0.74           C  
ATOM    875  OH  TYR A  60       0.882  27.624  -0.366  1.00  0.74           O  
ATOM    876  H   TYR A  60      -5.873  27.594   0.620  1.00  0.74           H  
ATOM    877  HA  TYR A  60      -4.422  26.044   2.728  1.00  0.74           H  
ATOM    878 1HB  TYR A  60      -4.344  29.037   2.353  1.00  0.74           H  
ATOM    879 2HB  TYR A  60      -3.646  28.194   3.706  1.00  0.74           H  
ATOM    880  HD1 TYR A  60      -3.387  28.996   0.152  1.00  0.74           H  
ATOM    881  HD2 TYR A  60      -1.552  26.921   3.429  1.00  0.74           H  
ATOM    882  HE1 TYR A  60      -1.321  28.779  -1.157  1.00  0.74           H  
ATOM    883  HE2 TYR A  60       0.514  26.691   2.112  1.00  0.74           H  
ATOM    884  HH  TYR A  60       0.729  28.010  -1.240  1.00  0.74           H  
ATOM    885  N   ALA A  61      -6.051  26.656   4.521  1.00  0.72           N  
ATOM    886  CA  ALA A  61      -7.070  26.922   5.528  1.00  0.72           C  
ATOM    887  C   ALA A  61      -6.991  28.385   5.944  1.00  0.72           C  
ATOM    888  O   ALA A  61      -5.893  28.939   6.065  1.00  0.72           O  
ATOM    889  CB  ALA A  61      -6.893  26.005   6.734  1.00  0.72           C  
ATOM    890  H   ALA A  61      -5.270  26.050   4.773  1.00  0.72           H  
ATOM    891  HA  ALA A  61      -8.049  26.743   5.085  1.00  0.72           H  
ATOM    892 1HB  ALA A  61      -7.670  26.202   7.469  1.00  0.72           H  
ATOM    893 2HB  ALA A  61      -6.964  24.982   6.400  1.00  0.72           H  
ATOM    894 3HB  ALA A  61      -5.929  26.153   7.196  1.00  0.72           H  
ATOM    895  N   ASP A  62      -8.130  28.987   6.278  1.00  0.70           N  
ATOM    896  CA  ASP A  62      -8.135  30.383   6.722  1.00  0.70           C  
ATOM    897  C   ASP A  62      -7.236  30.627   7.929  1.00  0.70           C  
ATOM    898  O   ASP A  62      -6.704  31.722   8.099  1.00  0.70           O  
ATOM    899  CB  ASP A  62      -9.559  30.850   7.047  1.00  0.70           C  
ATOM    900  CG  ASP A  62     -10.452  31.117   5.803  1.00  0.70           C  
ATOM    901  OD1 ASP A  62      -9.933  31.218   4.694  1.00  0.70           O  
ATOM    902  OD2 ASP A  62     -11.638  31.215   5.973  1.00  0.70           O  
ATOM    903  H   ASP A  62      -9.005  28.489   6.186  1.00  0.70           H  
ATOM    904  HA  ASP A  62      -7.761  30.995   5.909  1.00  0.70           H  
ATOM    905 1HB  ASP A  62     -10.049  30.100   7.669  1.00  0.70           H  
ATOM    906 2HB  ASP A  62      -9.506  31.767   7.634  1.00  0.70           H  
ATOM    907  N   SER A  63      -7.058  29.610   8.767  1.00  0.69           N  
ATOM    908  CA  SER A  63      -6.237  29.744   9.957  1.00  0.69           C  
ATOM    909  C   SER A  63      -4.724  29.793   9.684  1.00  0.69           C  
ATOM    910  O   SER A  63      -3.968  30.144  10.596  1.00  0.69           O  
ATOM    911  CB  SER A  63      -6.545  28.606  10.919  1.00  0.69           C  
ATOM    912  OG  SER A  63      -6.131  27.365  10.399  1.00  0.69           O  
ATOM    913  H   SER A  63      -7.503  28.727   8.573  1.00  0.69           H  
ATOM    914  HA  SER A  63      -6.513  30.680  10.444  1.00  0.69           H  
ATOM    915 1HB  SER A  63      -6.047  28.786  11.870  1.00  0.69           H  
ATOM    916 2HB  SER A  63      -7.615  28.578  11.112  1.00  0.69           H  
ATOM    917  HG  SER A  63      -6.511  26.665  10.989  1.00  0.69           H  
ATOM    918  N   VAL A  64      -4.276  29.424   8.464  1.00  0.67           N  
ATOM    919  CA  VAL A  64      -2.843  29.408   8.148  1.00  0.67           C  
ATOM    920  C   VAL A  64      -2.448  30.307   6.967  1.00  0.67           C  
ATOM    921  O   VAL A  64      -1.249  30.482   6.683  1.00  0.67           O  
ATOM    922  CB  VAL A  64      -2.360  27.977   7.896  1.00  0.67           C  
ATOM    923  CG1 VAL A  64      -2.592  27.154   9.154  1.00  0.67           C  
ATOM    924  CG2 VAL A  64      -3.031  27.384   6.692  1.00  0.67           C  
ATOM    925  H   VAL A  64      -4.941  29.161   7.742  1.00  0.67           H  
ATOM    926  HA  VAL A  64      -2.306  29.772   9.018  1.00  0.67           H  
ATOM    927  HB  VAL A  64      -1.302  28.004   7.725  1.00  0.67           H  
ATOM    928 1HG1 VAL A  64      -2.223  26.174   9.012  1.00  0.67           H  
ATOM    929 2HG1 VAL A  64      -2.067  27.614   9.987  1.00  0.67           H  
ATOM    930 3HG1 VAL A  64      -3.656  27.104   9.373  1.00  0.67           H  
ATOM    931 1HG2 VAL A  64      -2.660  26.378   6.522  1.00  0.67           H  
ATOM    932 2HG2 VAL A  64      -4.089  27.356   6.856  1.00  0.67           H  
ATOM    933 3HG2 VAL A  64      -2.816  27.998   5.827  1.00  0.67           H  
ATOM    934  N   LYS A  65      -3.439  30.889   6.287  1.00  0.66           N  
ATOM    935  CA  LYS A  65      -3.139  31.772   5.161  1.00  0.66           C  
ATOM    936  C   LYS A  65      -2.198  32.883   5.599  1.00  0.66           C  
ATOM    937  O   LYS A  65      -2.387  33.503   6.644  1.00  0.66           O  
ATOM    938  CB  LYS A  65      -4.420  32.403   4.596  1.00  0.66           C  
ATOM    939  CG  LYS A  65      -5.324  31.452   3.856  1.00  0.66           C  
ATOM    940  CD  LYS A  65      -6.619  32.106   3.406  1.00  0.66           C  
ATOM    941  CE  LYS A  65      -7.539  31.075   2.763  1.00  0.66           C  
ATOM    942  NZ  LYS A  65      -8.874  31.629   2.439  1.00  0.66           N  
ATOM    943  H   LYS A  65      -4.407  30.673   6.525  1.00  0.66           H  
ATOM    944  HA  LYS A  65      -2.647  31.189   4.380  1.00  0.66           H  
ATOM    945 1HB  LYS A  65      -5.003  32.826   5.418  1.00  0.66           H  
ATOM    946 2HB  LYS A  65      -4.159  33.218   3.924  1.00  0.66           H  
ATOM    947 1HG  LYS A  65      -4.805  31.121   2.970  1.00  0.66           H  
ATOM    948 2HG  LYS A  65      -5.544  30.602   4.456  1.00  0.66           H  
ATOM    949 1HD  LYS A  65      -7.131  32.552   4.260  1.00  0.66           H  
ATOM    950 2HD  LYS A  65      -6.404  32.888   2.683  1.00  0.66           H  
ATOM    951 1HE  LYS A  65      -7.074  30.703   1.853  1.00  0.66           H  
ATOM    952 2HE  LYS A  65      -7.672  30.247   3.454  1.00  0.66           H  
ATOM    953 1HZ  LYS A  65      -9.447  30.910   2.040  1.00  0.66           H  
ATOM    954 2HZ  LYS A  65      -9.314  31.945   3.319  1.00  0.66           H  
ATOM    955 3HZ  LYS A  65      -8.794  32.394   1.802  1.00  0.66           H  
ATOM    956  N   GLY A  66      -1.164  33.117   4.803  1.00  0.65           N  
ATOM    957  CA  GLY A  66      -0.184  34.156   5.093  1.00  0.65           C  
ATOM    958  C   GLY A  66       1.002  33.658   5.927  1.00  0.65           C  
ATOM    959  O   GLY A  66       1.993  34.375   6.074  1.00  0.65           O  
ATOM    960  H   GLY A  66      -1.056  32.564   3.965  1.00  0.65           H  
ATOM    961 1HA  GLY A  66       0.185  34.569   4.154  1.00  0.65           H  
ATOM    962 2HA  GLY A  66      -0.675  34.972   5.620  1.00  0.65           H  
ATOM    963  N   ARG A  67       0.919  32.434   6.458  1.00  0.64           N  
ATOM    964  CA  ARG A  67       2.008  31.900   7.273  1.00  0.64           C  
ATOM    965  C   ARG A  67       2.586  30.627   6.677  1.00  0.64           C  
ATOM    966  O   ARG A  67       3.804  30.428   6.703  1.00  0.64           O  
ATOM    967  CB  ARG A  67       1.519  31.598   8.686  1.00  0.64           C  
ATOM    968  CG  ARG A  67       1.130  32.835   9.462  1.00  0.64           C  
ATOM    969  CD  ARG A  67       0.794  32.592  10.908  1.00  0.64           C  
ATOM    970  NE  ARG A  67      -0.420  31.780  11.092  1.00  0.64           N  
ATOM    971  CZ  ARG A  67      -0.437  30.528  11.614  1.00  0.64           C  
ATOM    972  NH1 ARG A  67       0.654  29.968  12.053  1.00  0.64           N  
ATOM    973  NH2 ARG A  67      -1.555  29.860  11.718  1.00  0.64           N  
ATOM    974  H   ARG A  67       0.079  31.874   6.329  1.00  0.64           H  
ATOM    975  HA  ARG A  67       2.802  32.643   7.334  1.00  0.64           H  
ATOM    976 1HB  ARG A  67       0.650  30.936   8.641  1.00  0.64           H  
ATOM    977 2HB  ARG A  67       2.303  31.083   9.244  1.00  0.64           H  
ATOM    978 1HG  ARG A  67       1.958  33.545   9.424  1.00  0.64           H  
ATOM    979 2HG  ARG A  67       0.253  33.281   8.987  1.00  0.64           H  
ATOM    980 1HD  ARG A  67       1.633  32.069  11.385  1.00  0.64           H  
ATOM    981 2HD  ARG A  67       0.642  33.548  11.405  1.00  0.64           H  
ATOM    982  HE  ARG A  67      -1.303  32.166  10.770  1.00  0.64           H  
ATOM    983 1HH1 ARG A  67       1.539  30.452  12.014  1.00  0.64           H  
ATOM    984 2HH1 ARG A  67       0.599  29.026  12.492  1.00  0.64           H  
ATOM    985 1HH2 ARG A  67      -2.438  30.251  11.395  1.00  0.64           H  
ATOM    986 2HH2 ARG A  67      -1.542  28.934  12.121  1.00  0.64           H  
ATOM    987  N   PHE A  68       1.721  29.758   6.142  1.00  0.63           N  
ATOM    988  CA  PHE A  68       2.213  28.489   5.596  1.00  0.63           C  
ATOM    989  C   PHE A  68       2.276  28.494   4.066  1.00  0.63           C  
ATOM    990  O   PHE A  68       1.399  29.052   3.404  1.00  0.63           O  
ATOM    991  CB  PHE A  68       1.328  27.310   6.000  1.00  0.63           C  
ATOM    992  CG  PHE A  68       1.258  26.952   7.498  1.00  0.63           C  
ATOM    993  CD1 PHE A  68       1.792  27.739   8.513  1.00  0.63           C  
ATOM    994  CD2 PHE A  68       0.635  25.796   7.865  1.00  0.63           C  
ATOM    995  CE1 PHE A  68       1.673  27.370   9.839  1.00  0.63           C  
ATOM    996  CE2 PHE A  68       0.516  25.417   9.193  1.00  0.63           C  
ATOM    997  CZ  PHE A  68       1.030  26.212  10.176  1.00  0.63           C  
ATOM    998  H   PHE A  68       0.722  29.965   6.164  1.00  0.63           H  
ATOM    999  HA  PHE A  68       3.216  28.318   5.976  1.00  0.63           H  
ATOM   1000 1HB  PHE A  68       0.310  27.503   5.657  1.00  0.63           H  
ATOM   1001 2HB  PHE A  68       1.677  26.443   5.467  1.00  0.63           H  
ATOM   1002  HD1 PHE A  68       2.301  28.640   8.277  1.00  0.63           H  
ATOM   1003  HD2 PHE A  68       0.232  25.182   7.079  1.00  0.63           H  
ATOM   1004  HE1 PHE A  68       2.095  28.000  10.622  1.00  0.63           H  
ATOM   1005  HE2 PHE A  68       0.012  24.493   9.461  1.00  0.63           H  
ATOM   1006  HZ  PHE A  68       0.941  25.923  11.228  1.00  0.63           H  
ATOM   1007  N   THR A  69       3.292  27.822   3.515  1.00  0.63           N  
ATOM   1008  CA  THR A  69       3.419  27.609   2.068  1.00  0.63           C  
ATOM   1009  C   THR A  69       3.573  26.124   1.718  1.00  0.63           C  
ATOM   1010  O   THR A  69       4.363  25.405   2.332  1.00  0.63           O  
ATOM   1011  CB  THR A  69       4.596  28.404   1.466  1.00  0.63           C  
ATOM   1012  OG1 THR A  69       4.383  29.807   1.682  1.00  0.63           O  
ATOM   1013  CG2 THR A  69       4.719  28.133  -0.035  1.00  0.63           C  
ATOM   1014  H   THR A  69       4.006  27.445   4.137  1.00  0.63           H  
ATOM   1015  HA  THR A  69       2.512  27.970   1.591  1.00  0.63           H  
ATOM   1016  HB  THR A  69       5.520  28.111   1.957  1.00  0.63           H  
ATOM   1017  HG1 THR A  69       3.484  30.038   1.417  1.00  0.63           H  
ATOM   1018 1HG2 THR A  69       5.551  28.707  -0.438  1.00  0.63           H  
ATOM   1019 2HG2 THR A  69       4.902  27.075  -0.212  1.00  0.63           H  
ATOM   1020 3HG2 THR A  69       3.797  28.429  -0.534  1.00  0.63           H  
ATOM   1021  N   ILE A  70       2.832  25.663   0.719  1.00  0.64           N  
ATOM   1022  CA  ILE A  70       2.936  24.267   0.288  1.00  0.64           C  
ATOM   1023  C   ILE A  70       3.501  24.184  -1.128  1.00  0.64           C  
ATOM   1024  O   ILE A  70       3.183  25.020  -1.977  1.00  0.64           O  
ATOM   1025  CB  ILE A  70       1.574  23.557   0.363  1.00  0.64           C  
ATOM   1026  CG1 ILE A  70       1.682  22.089   0.082  1.00  0.64           C  
ATOM   1027  CG2 ILE A  70       0.620  24.138  -0.625  1.00  0.64           C  
ATOM   1028  CD1 ILE A  70       0.424  21.395   0.439  1.00  0.64           C  
ATOM   1029  H   ILE A  70       2.183  26.296   0.258  1.00  0.64           H  
ATOM   1030  HA  ILE A  70       3.619  23.747   0.953  1.00  0.64           H  
ATOM   1031  HB  ILE A  70       1.166  23.677   1.369  1.00  0.64           H  
ATOM   1032 1HG1 ILE A  70       1.888  21.930  -0.975  1.00  0.64           H  
ATOM   1033 2HG1 ILE A  70       2.488  21.658   0.666  1.00  0.64           H  
ATOM   1034 1HG2 ILE A  70      -0.345  23.638  -0.551  1.00  0.64           H  
ATOM   1035 2HG2 ILE A  70       0.494  25.176  -0.434  1.00  0.64           H  
ATOM   1036 3HG2 ILE A  70       1.026  23.996  -1.616  1.00  0.64           H  
ATOM   1037 1HD1 ILE A  70       0.494  20.342   0.235  1.00  0.64           H  
ATOM   1038 2HD1 ILE A  70       0.227  21.553   1.479  1.00  0.64           H  
ATOM   1039 3HD1 ILE A  70      -0.363  21.818  -0.140  1.00  0.64           H  
ATOM   1040  N   SER A  71       4.362  23.193  -1.364  1.00  0.67           N  
ATOM   1041  CA  SER A  71       4.969  23.000  -2.681  1.00  0.67           C  
ATOM   1042  C   SER A  71       5.195  21.529  -3.003  1.00  0.67           C  
ATOM   1043  O   SER A  71       5.274  20.688  -2.113  1.00  0.67           O  
ATOM   1044  CB  SER A  71       6.297  23.730  -2.754  1.00  0.67           C  
ATOM   1045  OG  SER A  71       7.224  23.188  -1.857  1.00  0.67           O  
ATOM   1046  H   SER A  71       4.588  22.564  -0.593  1.00  0.67           H  
ATOM   1047  HA  SER A  71       4.299  23.416  -3.433  1.00  0.67           H  
ATOM   1048 1HB  SER A  71       6.689  23.663  -3.768  1.00  0.67           H  
ATOM   1049 2HB  SER A  71       6.143  24.786  -2.531  1.00  0.67           H  
ATOM   1050  HG  SER A  71       6.875  23.371  -0.980  1.00  0.67           H  
ATOM   1051  N   ARG A  72       5.353  21.214  -4.286  1.00  0.71           N  
ATOM   1052  CA  ARG A  72       5.515  19.817  -4.699  1.00  0.71           C  
ATOM   1053  C   ARG A  72       6.653  19.572  -5.672  1.00  0.71           C  
ATOM   1054  O   ARG A  72       6.762  20.227  -6.711  1.00  0.71           O  
ATOM   1055  CB  ARG A  72       4.238  19.337  -5.384  1.00  0.71           C  
ATOM   1056  CG  ARG A  72       4.291  17.948  -5.989  1.00  0.71           C  
ATOM   1057  CD  ARG A  72       4.030  16.930  -5.012  1.00  0.71           C  
ATOM   1058  NE  ARG A  72       2.631  16.931  -4.657  1.00  0.71           N  
ATOM   1059  CZ  ARG A  72       1.687  16.204  -5.294  1.00  0.71           C  
ATOM   1060  NH1 ARG A  72       2.007  15.421  -6.304  1.00  0.71           N  
ATOM   1061  NH2 ARG A  72       0.444  16.265  -4.887  1.00  0.71           N  
ATOM   1062  H   ARG A  72       5.319  21.942  -4.987  1.00  0.71           H  
ATOM   1063  HA  ARG A  72       5.697  19.211  -3.811  1.00  0.71           H  
ATOM   1064 1HB  ARG A  72       3.436  19.311  -4.657  1.00  0.71           H  
ATOM   1065 2HB  ARG A  72       3.951  20.034  -6.170  1.00  0.71           H  
ATOM   1066 1HG  ARG A  72       3.516  17.871  -6.758  1.00  0.71           H  
ATOM   1067 2HG  ARG A  72       5.250  17.753  -6.447  1.00  0.71           H  
ATOM   1068 1HD  ARG A  72       4.284  15.956  -5.420  1.00  0.71           H  
ATOM   1069 2HD  ARG A  72       4.617  17.115  -4.114  1.00  0.71           H  
ATOM   1070  HE  ARG A  72       2.337  17.512  -3.891  1.00  0.71           H  
ATOM   1071 1HH1 ARG A  72       2.969  15.369  -6.650  1.00  0.71           H  
ATOM   1072 2HH1 ARG A  72       1.290  14.857  -6.749  1.00  0.71           H  
ATOM   1073 1HH2 ARG A  72       0.221  16.901  -4.132  1.00  0.71           H  
ATOM   1074 2HH2 ARG A  72      -0.268  15.668  -5.346  1.00  0.71           H  
ATOM   1075  N   ASP A  73       7.494  18.602  -5.324  1.00  0.75           N  
ATOM   1076  CA  ASP A  73       8.587  18.160  -6.162  1.00  0.75           C  
ATOM   1077  C   ASP A  73       8.297  16.756  -6.680  1.00  0.75           C  
ATOM   1078  O   ASP A  73       8.612  15.755  -6.029  1.00  0.75           O  
ATOM   1079  CB  ASP A  73       9.899  18.204  -5.373  1.00  0.75           C  
ATOM   1080  CG  ASP A  73      11.134  17.778  -6.175  1.00  0.75           C  
ATOM   1081  OD1 ASP A  73      11.002  16.969  -7.074  1.00  0.75           O  
ATOM   1082  OD2 ASP A  73      12.210  18.255  -5.879  1.00  0.75           O  
ATOM   1083  H   ASP A  73       7.352  18.114  -4.440  1.00  0.75           H  
ATOM   1084  HA  ASP A  73       8.672  18.833  -7.016  1.00  0.75           H  
ATOM   1085 1HB  ASP A  73      10.060  19.215  -4.992  1.00  0.75           H  
ATOM   1086 2HB  ASP A  73       9.807  17.543  -4.507  1.00  0.75           H  
ATOM   1087  N   ASN A  74       7.698  16.661  -7.867  1.00  0.77           N  
ATOM   1088  CA  ASN A  74       7.340  15.343  -8.381  1.00  0.77           C  
ATOM   1089  C   ASN A  74       8.557  14.490  -8.723  1.00  0.77           C  
ATOM   1090  O   ASN A  74       8.503  13.270  -8.611  1.00  0.77           O  
ATOM   1091  CB  ASN A  74       6.376  15.451  -9.549  1.00  0.77           C  
ATOM   1092  CG  ASN A  74       4.936  15.711  -9.084  1.00  0.77           C  
ATOM   1093  OD1 ASN A  74       4.585  15.314  -7.956  1.00  0.77           O  
ATOM   1094  ND2 ASN A  74       4.139  16.352  -9.910  1.00  0.77           N  
ATOM   1095  H   ASN A  74       7.473  17.499  -8.389  1.00  0.77           H  
ATOM   1096  HA  ASN A  74       6.810  14.813  -7.587  1.00  0.77           H  
ATOM   1097 1HB  ASN A  74       6.690  16.262 -10.208  1.00  0.77           H  
ATOM   1098 2HB  ASN A  74       6.400  14.527 -10.129  1.00  0.77           H  
ATOM   1099 1HD2 ASN A  74       3.168  16.547  -9.654  1.00  0.77           H  
ATOM   1100 2HD2 ASN A  74       4.475  16.649 -10.801  1.00  0.77           H  
ATOM   1101  N   ALA A  75       9.672  15.118  -9.094  1.00  0.78           N  
ATOM   1102  CA  ALA A  75      10.879  14.372  -9.451  1.00  0.78           C  
ATOM   1103  C   ALA A  75      11.357  13.522  -8.279  1.00  0.78           C  
ATOM   1104  O   ALA A  75      11.832  12.399  -8.463  1.00  0.78           O  
ATOM   1105  CB  ALA A  75      11.983  15.322  -9.876  1.00  0.78           C  
ATOM   1106  H   ALA A  75       9.692  16.129  -9.116  1.00  0.78           H  
ATOM   1107  HA  ALA A  75      10.635  13.707 -10.278  1.00  0.78           H  
ATOM   1108 1HB  ALA A  75      12.866  14.750 -10.154  1.00  0.78           H  
ATOM   1109 2HB  ALA A  75      11.648  15.913 -10.725  1.00  0.78           H  
ATOM   1110 3HB  ALA A  75      12.226  15.985  -9.042  1.00  0.78           H  
ATOM   1111  N   ARG A  76      11.198  14.055  -7.067  1.00  0.76           N  
ATOM   1112  CA  ARG A  76      11.604  13.355  -5.853  1.00  0.76           C  
ATOM   1113  C   ARG A  76      10.419  12.752  -5.098  1.00  0.76           C  
ATOM   1114  O   ARG A  76      10.543  12.393  -3.920  1.00  0.76           O  
ATOM   1115  CB  ARG A  76      12.333  14.299  -4.912  1.00  0.76           C  
ATOM   1116  CG  ARG A  76      13.683  14.800  -5.416  1.00  0.76           C  
ATOM   1117  CD  ARG A  76      14.272  15.848  -4.514  1.00  0.76           C  
ATOM   1118  NE  ARG A  76      15.617  16.241  -4.946  1.00  0.76           N  
ATOM   1119  CZ  ARG A  76      15.911  17.150  -5.911  1.00  0.76           C  
ATOM   1120  NH1 ARG A  76      14.967  17.823  -6.544  1.00  0.76           N  
ATOM   1121  NH2 ARG A  76      17.181  17.372  -6.221  1.00  0.76           N  
ATOM   1122  H   ARG A  76      10.837  15.018  -7.000  1.00  0.76           H  
ATOM   1123  HA  ARG A  76      12.281  12.549  -6.133  1.00  0.76           H  
ATOM   1124 1HB  ARG A  76      11.705  15.176  -4.736  1.00  0.76           H  
ATOM   1125 2HB  ARG A  76      12.490  13.813  -3.952  1.00  0.76           H  
ATOM   1126 1HG  ARG A  76      14.382  13.969  -5.497  1.00  0.76           H  
ATOM   1127 2HG  ARG A  76      13.537  15.256  -6.400  1.00  0.76           H  
ATOM   1128 1HD  ARG A  76      13.637  16.734  -4.526  1.00  0.76           H  
ATOM   1129 2HD  ARG A  76      14.336  15.464  -3.498  1.00  0.76           H  
ATOM   1130  HE  ARG A  76      16.394  15.771  -4.506  1.00  0.76           H  
ATOM   1131 1HH1 ARG A  76      13.961  17.703  -6.313  1.00  0.76           H  
ATOM   1132 2HH1 ARG A  76      15.214  18.491  -7.251  1.00  0.76           H  
ATOM   1133 1HH2 ARG A  76      17.915  16.867  -5.743  1.00  0.76           H  
ATOM   1134 2HH2 ARG A  76      17.414  18.046  -6.934  1.00  0.76           H  
ATOM   1135  N   ASN A  77       9.249  12.724  -5.738  1.00  0.72           N  
ATOM   1136  CA  ASN A  77       8.020  12.219  -5.139  1.00  0.72           C  
ATOM   1137  C   ASN A  77       7.760  12.805  -3.754  1.00  0.72           C  
ATOM   1138  O   ASN A  77       7.378  12.071  -2.834  1.00  0.72           O  
ATOM   1139  CB  ASN A  77       8.012  10.700  -5.067  1.00  0.72           C  
ATOM   1140  CG  ASN A  77       7.952  10.034  -6.421  1.00  0.72           C  
ATOM   1141  OD1 ASN A  77       7.248  10.495  -7.329  1.00  0.72           O  
ATOM   1142  ND2 ASN A  77       8.674   8.948  -6.569  1.00  0.72           N  
ATOM   1143  H   ASN A  77       9.201  13.024  -6.711  1.00  0.72           H  
ATOM   1144  HA  ASN A  77       7.205  12.536  -5.786  1.00  0.72           H  
ATOM   1145 1HB  ASN A  77       8.901  10.352  -4.543  1.00  0.72           H  
ATOM   1146 2HB  ASN A  77       7.149  10.377  -4.486  1.00  0.72           H  
ATOM   1147 1HD2 ASN A  77       8.672   8.464  -7.443  1.00  0.72           H  
ATOM   1148 2HD2 ASN A  77       9.225   8.607  -5.808  1.00  0.72           H  
ATOM   1149  N   THR A  78       7.991  14.116  -3.589  1.00  0.68           N  
ATOM   1150  CA  THR A  78       7.849  14.715  -2.266  1.00  0.68           C  
ATOM   1151  C   THR A  78       7.040  16.020  -2.197  1.00  0.68           C  
ATOM   1152  O   THR A  78       7.194  16.941  -3.007  1.00  0.68           O  
ATOM   1153  CB  THR A  78       9.249  14.916  -1.631  1.00  0.68           C  
ATOM   1154  OG1 THR A  78       9.937  13.618  -1.536  1.00  0.68           O  
ATOM   1155  CG2 THR A  78       9.135  15.494  -0.212  1.00  0.68           C  
ATOM   1156  H   THR A  78       8.283  14.680  -4.389  1.00  0.68           H  
ATOM   1157  HA  THR A  78       7.323  13.998  -1.649  1.00  0.68           H  
ATOM   1158  HB  THR A  78       9.836  15.590  -2.256  1.00  0.68           H  
ATOM   1159  HG1 THR A  78      10.095  13.234  -2.438  1.00  0.68           H  
ATOM   1160 1HG2 THR A  78      10.131  15.609   0.202  1.00  0.68           H  
ATOM   1161 2HG2 THR A  78       8.643  16.455  -0.230  1.00  0.68           H  
ATOM   1162 3HG2 THR A  78       8.576  14.825   0.409  1.00  0.68           H  
ATOM   1163  N   LEU A  79       6.177  16.080  -1.189  1.00  0.63           N  
ATOM   1164  CA  LEU A  79       5.359  17.242  -0.869  1.00  0.63           C  
ATOM   1165  C   LEU A  79       5.954  17.970   0.336  1.00  0.63           C  
ATOM   1166  O   LEU A  79       6.361  17.338   1.314  1.00  0.63           O  
ATOM   1167  CB  LEU A  79       3.920  16.821  -0.556  1.00  0.63           C  
ATOM   1168  CG  LEU A  79       2.991  17.918  -0.198  1.00  0.63           C  
ATOM   1169  CD1 LEU A  79       2.771  18.706  -1.368  1.00  0.63           C  
ATOM   1170  CD2 LEU A  79       1.712  17.359   0.301  1.00  0.63           C  
ATOM   1171  H   LEU A  79       6.108  15.262  -0.584  1.00  0.63           H  
ATOM   1172  HA  LEU A  79       5.358  17.925  -1.716  1.00  0.63           H  
ATOM   1173 1HB  LEU A  79       3.511  16.325  -1.431  1.00  0.63           H  
ATOM   1174 2HB  LEU A  79       3.927  16.112   0.255  1.00  0.63           H  
ATOM   1175  HG  LEU A  79       3.447  18.547   0.550  1.00  0.63           H  
ATOM   1176 1HD1 LEU A  79       2.121  19.518  -1.138  1.00  0.63           H  
ATOM   1177 2HD1 LEU A  79       3.694  19.076  -1.719  1.00  0.63           H  
ATOM   1178 3HD1 LEU A  79       2.326  18.078  -2.114  1.00  0.63           H  
ATOM   1179 1HD2 LEU A  79       1.016  18.148   0.550  1.00  0.63           H  
ATOM   1180 2HD2 LEU A  79       1.311  16.773  -0.479  1.00  0.63           H  
ATOM   1181 3HD2 LEU A  79       1.890  16.739   1.186  1.00  0.63           H  
ATOM   1182  N   TYR A  80       6.063  19.292   0.262  1.00  0.60           N  
ATOM   1183  CA  TYR A  80       6.622  20.029   1.388  1.00  0.60           C  
ATOM   1184  C   TYR A  80       5.656  21.052   1.962  1.00  0.60           C  
ATOM   1185  O   TYR A  80       4.885  21.684   1.236  1.00  0.60           O  
ATOM   1186  CB  TYR A  80       7.884  20.768   0.963  1.00  0.60           C  
ATOM   1187  CG  TYR A  80       8.996  19.889   0.482  1.00  0.60           C  
ATOM   1188  CD1 TYR A  80       9.042  19.500  -0.856  1.00  0.60           C  
ATOM   1189  CD2 TYR A  80       9.976  19.485   1.358  1.00  0.60           C  
ATOM   1190  CE1 TYR A  80      10.082  18.710  -1.302  1.00  0.60           C  
ATOM   1191  CE2 TYR A  80      11.013  18.696   0.915  1.00  0.60           C  
ATOM   1192  CZ  TYR A  80      11.073  18.310  -0.406  1.00  0.60           C  
ATOM   1193  OH  TYR A  80      12.115  17.519  -0.838  1.00  0.60           O  
ATOM   1194  H   TYR A  80       5.749  19.789  -0.571  1.00  0.60           H  
ATOM   1195  HA  TYR A  80       6.863  19.331   2.183  1.00  0.60           H  
ATOM   1196 1HB  TYR A  80       7.637  21.465   0.164  1.00  0.60           H  
ATOM   1197 2HB  TYR A  80       8.255  21.353   1.807  1.00  0.60           H  
ATOM   1198  HD1 TYR A  80       8.260  19.822  -1.550  1.00  0.60           H  
ATOM   1199  HD2 TYR A  80       9.928  19.793   2.404  1.00  0.60           H  
ATOM   1200  HE1 TYR A  80      10.126  18.403  -2.343  1.00  0.60           H  
ATOM   1201  HE2 TYR A  80      11.789  18.377   1.611  1.00  0.60           H  
ATOM   1202  HH  TYR A  80      12.692  17.320  -0.096  1.00  0.60           H  
ATOM   1203  N   LEU A  81       5.755  21.257   3.275  1.00  0.58           N  
ATOM   1204  CA  LEU A  81       4.995  22.290   3.973  1.00  0.58           C  
ATOM   1205  C   LEU A  81       5.956  23.175   4.761  1.00  0.58           C  
ATOM   1206  O   LEU A  81       6.648  22.717   5.674  1.00  0.58           O  
ATOM   1207  CB  LEU A  81       3.961  21.673   4.935  1.00  0.58           C  
ATOM   1208  CG  LEU A  81       3.133  22.685   5.774  1.00  0.58           C  
ATOM   1209  CD1 LEU A  81       2.269  23.512   4.825  1.00  0.58           C  
ATOM   1210  CD2 LEU A  81       2.277  21.944   6.819  1.00  0.58           C  
ATOM   1211  H   LEU A  81       6.407  20.680   3.803  1.00  0.58           H  
ATOM   1212  HA  LEU A  81       4.475  22.908   3.242  1.00  0.58           H  
ATOM   1213 1HB  LEU A  81       3.258  21.112   4.346  1.00  0.58           H  
ATOM   1214 2HB  LEU A  81       4.462  20.992   5.613  1.00  0.58           H  
ATOM   1215  HG  LEU A  81       3.809  23.366   6.289  1.00  0.58           H  
ATOM   1216 1HD1 LEU A  81       1.699  24.222   5.394  1.00  0.58           H  
ATOM   1217 2HD1 LEU A  81       2.905  24.038   4.112  1.00  0.58           H  
ATOM   1218 3HD1 LEU A  81       1.589  22.854   4.286  1.00  0.58           H  
ATOM   1219 1HD2 LEU A  81       1.709  22.669   7.403  1.00  0.58           H  
ATOM   1220 2HD2 LEU A  81       1.597  21.272   6.316  1.00  0.58           H  
ATOM   1221 3HD2 LEU A  81       2.920  21.378   7.479  1.00  0.58           H  
ATOM   1222  N   GLN A  82       6.004  24.448   4.405  1.00  0.57           N  
ATOM   1223  CA  GLN A  82       6.902  25.395   5.046  1.00  0.57           C  
ATOM   1224  C   GLN A  82       6.117  26.328   5.942  1.00  0.57           C  
ATOM   1225  O   GLN A  82       5.260  27.078   5.475  1.00  0.57           O  
ATOM   1226  CB  GLN A  82       7.657  26.218   4.007  1.00  0.57           C  
ATOM   1227  CG  GLN A  82       8.579  27.270   4.604  1.00  0.57           C  
ATOM   1228  CD  GLN A  82       9.834  26.686   5.231  1.00  0.57           C  
ATOM   1229  OE1 GLN A  82      10.652  26.097   4.505  1.00  0.57           O  
ATOM   1230  NE2 GLN A  82       9.992  26.831   6.538  1.00  0.57           N  
ATOM   1231  H   GLN A  82       5.408  24.776   3.653  1.00  0.57           H  
ATOM   1232  HA  GLN A  82       7.615  24.855   5.664  1.00  0.57           H  
ATOM   1233 1HB  GLN A  82       8.261  25.553   3.390  1.00  0.57           H  
ATOM   1234 2HB  GLN A  82       6.944  26.716   3.353  1.00  0.57           H  
ATOM   1235 1HG  GLN A  82       8.882  27.957   3.815  1.00  0.57           H  
ATOM   1236 2HG  GLN A  82       8.034  27.816   5.381  1.00  0.57           H  
ATOM   1237 1HE2 GLN A  82      10.800  26.461   6.994  1.00  0.57           H  
ATOM   1238 2HE2 GLN A  82       9.275  27.295   7.073  1.00  0.57           H  
ATOM   1239  N   MET A  83       6.367  26.251   7.238  1.00  0.57           N  
ATOM   1240  CA  MET A  83       5.611  27.068   8.162  1.00  0.57           C  
ATOM   1241  C   MET A  83       6.468  28.204   8.695  1.00  0.57           C  
ATOM   1242  O   MET A  83       7.515  27.962   9.303  1.00  0.57           O  
ATOM   1243  CB  MET A  83       5.143  26.188   9.296  1.00  0.57           C  
ATOM   1244  CG  MET A  83       4.339  24.981   8.825  1.00  0.57           C  
ATOM   1245  SD  MET A  83       3.683  24.003  10.164  1.00  0.57           S  
ATOM   1246  CE  MET A  83       5.102  23.192  10.778  1.00  0.57           C  
ATOM   1247  H   MET A  83       7.079  25.614   7.593  1.00  0.57           H  
ATOM   1248  HA  MET A  83       4.755  27.501   7.652  1.00  0.57           H  
ATOM   1249 1HB  MET A  83       6.009  25.817   9.844  1.00  0.57           H  
ATOM   1250 2HB  MET A  83       4.533  26.771   9.976  1.00  0.57           H  
ATOM   1251 1HG  MET A  83       3.530  25.295   8.186  1.00  0.57           H  
ATOM   1252 2HG  MET A  83       4.999  24.340   8.236  1.00  0.57           H  
ATOM   1253 1HE  MET A  83       4.816  22.561  11.609  1.00  0.57           H  
ATOM   1254 2HE  MET A  83       5.537  22.585   9.987  1.00  0.57           H  
ATOM   1255 3HE  MET A  83       5.826  23.931  11.113  1.00  0.57           H  
ATOM   1256  N   ASN A  84       6.038  29.444   8.449  1.00  0.58           N  
ATOM   1257  CA  ASN A  84       6.763  30.623   8.915  1.00  0.58           C  
ATOM   1258  C   ASN A  84       6.040  31.286  10.079  1.00  0.58           C  
ATOM   1259  O   ASN A  84       4.828  31.128  10.228  1.00  0.58           O  
ATOM   1260  CB  ASN A  84       6.982  31.600   7.771  1.00  0.58           C  
ATOM   1261  CG  ASN A  84       7.970  31.089   6.725  1.00  0.58           C  
ATOM   1262  OD1 ASN A  84       9.065  30.576   7.046  1.00  0.58           O  
ATOM   1263  ND2 ASN A  84       7.593  31.221   5.474  1.00  0.58           N  
ATOM   1264  H   ASN A  84       5.187  29.600   7.907  1.00  0.58           H  
ATOM   1265  HA  ASN A  84       7.734  30.309   9.290  1.00  0.58           H  
ATOM   1266 1HB  ASN A  84       6.025  31.802   7.283  1.00  0.58           H  
ATOM   1267 2HB  ASN A  84       7.348  32.547   8.170  1.00  0.58           H  
ATOM   1268 1HD2 ASN A  84       8.187  30.914   4.731  1.00  0.58           H  
ATOM   1269 2HD2 ASN A  84       6.705  31.634   5.259  1.00  0.58           H  
ATOM   1270  N   SER A  85       6.782  32.051  10.884  1.00  0.60           N  
ATOM   1271  CA  SER A  85       6.206  32.800  11.999  1.00  0.60           C  
ATOM   1272  C   SER A  85       5.382  31.901  12.919  1.00  0.60           C  
ATOM   1273  O   SER A  85       4.224  32.203  13.225  1.00  0.60           O  
ATOM   1274  CB  SER A  85       5.349  33.938  11.476  1.00  0.60           C  
ATOM   1275  OG  SER A  85       6.109  34.827  10.699  1.00  0.60           O  
ATOM   1276  H   SER A  85       7.780  32.107  10.727  1.00  0.60           H  
ATOM   1277  HA  SER A  85       7.028  33.219  12.581  1.00  0.60           H  
ATOM   1278 1HB  SER A  85       4.522  33.545  10.885  1.00  0.60           H  
ATOM   1279 2HB  SER A  85       4.916  34.472  12.320  1.00  0.60           H  
ATOM   1280  HG  SER A  85       6.807  35.151  11.275  1.00  0.60           H  
ATOM   1281  N   LEU A  86       5.992  30.804  13.365  1.00  0.62           N  
ATOM   1282  CA  LEU A  86       5.314  29.823  14.207  1.00  0.62           C  
ATOM   1283  C   LEU A  86       4.810  30.400  15.519  1.00  0.62           C  
ATOM   1284  O   LEU A  86       5.451  31.241  16.151  1.00  0.62           O  
ATOM   1285  CB  LEU A  86       6.243  28.635  14.480  1.00  0.62           C  
ATOM   1286  CG  LEU A  86       6.519  27.699  13.284  1.00  0.62           C  
ATOM   1287  CD1 LEU A  86       7.601  26.714  13.653  1.00  0.62           C  
ATOM   1288  CD2 LEU A  86       5.236  26.952  12.930  1.00  0.62           C  
ATOM   1289  H   LEU A  86       6.961  30.638  13.081  1.00  0.62           H  
ATOM   1290  HA  LEU A  86       4.447  29.451  13.656  1.00  0.62           H  
ATOM   1291 1HB  LEU A  86       7.206  29.022  14.823  1.00  0.62           H  
ATOM   1292 2HB  LEU A  86       5.812  28.044  15.280  1.00  0.62           H  
ATOM   1293  HG  LEU A  86       6.861  28.283  12.422  1.00  0.62           H  
ATOM   1294 1HD1 LEU A  86       7.790  26.066  12.813  1.00  0.62           H  
ATOM   1295 2HD1 LEU A  86       8.492  27.269  13.893  1.00  0.62           H  
ATOM   1296 3HD1 LEU A  86       7.293  26.121  14.510  1.00  0.62           H  
ATOM   1297 1HD2 LEU A  86       5.426  26.288  12.106  1.00  0.62           H  
ATOM   1298 2HD2 LEU A  86       4.903  26.370  13.790  1.00  0.62           H  
ATOM   1299 3HD2 LEU A  86       4.455  27.669  12.657  1.00  0.62           H  
ATOM   1300  N   ARG A  87       3.641  29.940  15.928  1.00  0.64           N  
ATOM   1301  CA  ARG A  87       2.998  30.363  17.166  1.00  0.64           C  
ATOM   1302  C   ARG A  87       2.948  29.188  18.125  1.00  0.64           C  
ATOM   1303  O   ARG A  87       2.992  28.041  17.700  1.00  0.64           O  
ATOM   1304  CB  ARG A  87       1.576  30.851  16.879  1.00  0.64           C  
ATOM   1305  CG  ARG A  87       1.490  32.062  15.971  1.00  0.64           C  
ATOM   1306  CD  ARG A  87       0.079  32.399  15.623  1.00  0.64           C  
ATOM   1307  NE  ARG A  87      -0.707  32.821  16.778  1.00  0.64           N  
ATOM   1308  CZ  ARG A  87      -0.727  34.076  17.271  1.00  0.64           C  
ATOM   1309  NH1 ARG A  87       0.015  35.019  16.721  1.00  0.64           N  
ATOM   1310  NH2 ARG A  87      -1.497  34.358  18.305  1.00  0.64           N  
ATOM   1311  H   ARG A  87       3.150  29.265  15.333  1.00  0.64           H  
ATOM   1312  HA  ARG A  87       3.577  31.171  17.615  1.00  0.64           H  
ATOM   1313 1HB  ARG A  87       1.015  30.044  16.397  1.00  0.64           H  
ATOM   1314 2HB  ARG A  87       1.068  31.091  17.812  1.00  0.64           H  
ATOM   1315 1HG  ARG A  87       1.943  32.921  16.463  1.00  0.64           H  
ATOM   1316 2HG  ARG A  87       2.028  31.851  15.039  1.00  0.64           H  
ATOM   1317 1HD  ARG A  87       0.071  33.205  14.891  1.00  0.64           H  
ATOM   1318 2HD  ARG A  87      -0.400  31.517  15.191  1.00  0.64           H  
ATOM   1319  HE  ARG A  87      -1.318  32.121  17.239  1.00  0.64           H  
ATOM   1320 1HH1 ARG A  87       0.605  34.800  15.929  1.00  0.64           H  
ATOM   1321 2HH1 ARG A  87      -0.004  35.958  17.092  1.00  0.64           H  
ATOM   1322 1HH2 ARG A  87      -2.075  33.620  18.716  1.00  0.64           H  
ATOM   1323 2HH2 ARG A  87      -1.522  35.292  18.680  1.00  0.64           H  
ATOM   1324  N   ALA A  88       2.789  29.437  19.420  1.00  0.65           N  
ATOM   1325  CA  ALA A  88       2.678  28.327  20.378  1.00  0.65           C  
ATOM   1326  C   ALA A  88       1.512  27.405  19.994  1.00  0.65           C  
ATOM   1327  O   ALA A  88       1.562  26.181  20.172  1.00  0.65           O  
ATOM   1328  CB  ALA A  88       2.487  28.866  21.779  1.00  0.65           C  
ATOM   1329  H   ALA A  88       2.758  30.391  19.751  1.00  0.65           H  
ATOM   1330  HA  ALA A  88       3.600  27.751  20.350  1.00  0.65           H  
ATOM   1331 1HB  ALA A  88       2.428  28.033  22.480  1.00  0.65           H  
ATOM   1332 2HB  ALA A  88       3.332  29.502  22.041  1.00  0.65           H  
ATOM   1333 3HB  ALA A  88       1.566  29.446  21.824  1.00  0.65           H  
ATOM   1334  N   GLU A  89       0.489  28.022  19.401  1.00  0.65           N  
ATOM   1335  CA  GLU A  89      -0.752  27.416  18.933  1.00  0.65           C  
ATOM   1336  C   GLU A  89      -0.530  26.401  17.809  1.00  0.65           C  
ATOM   1337  O   GLU A  89      -1.411  25.594  17.519  1.00  0.65           O  
ATOM   1338  CB  GLU A  89      -1.711  28.511  18.463  1.00  0.65           C  
ATOM   1339  CG  GLU A  89      -2.224  29.398  19.597  1.00  0.65           C  
ATOM   1340  CD  GLU A  89      -3.133  30.528  19.145  1.00  0.65           C  
ATOM   1341  OE1 GLU A  89      -2.811  31.210  18.188  1.00  0.65           O  
ATOM   1342  OE2 GLU A  89      -4.154  30.710  19.765  1.00  0.65           O  
ATOM   1343  H   GLU A  89       0.577  29.019  19.288  1.00  0.65           H  
ATOM   1344  HA  GLU A  89      -1.210  26.891  19.773  1.00  0.65           H  
ATOM   1345 1HB  GLU A  89      -1.206  29.147  17.734  1.00  0.65           H  
ATOM   1346 2HB  GLU A  89      -2.569  28.058  17.967  1.00  0.65           H  
ATOM   1347 1HG  GLU A  89      -2.768  28.775  20.306  1.00  0.65           H  
ATOM   1348 2HG  GLU A  89      -1.364  29.821  20.116  1.00  0.65           H  
ATOM   1349  N   ASP A  90       0.632  26.452  17.155  1.00  0.64           N  
ATOM   1350  CA  ASP A  90       0.935  25.543  16.061  1.00  0.64           C  
ATOM   1351  C   ASP A  90       1.496  24.211  16.577  1.00  0.64           C  
ATOM   1352  O   ASP A  90       1.784  23.308  15.776  1.00  0.64           O  
ATOM   1353  CB  ASP A  90       1.938  26.178  15.083  1.00  0.64           C  
ATOM   1354  CG  ASP A  90       1.411  27.366  14.217  1.00  0.64           C  
ATOM   1355  OD1 ASP A  90       0.364  27.294  13.582  1.00  0.64           O  
ATOM   1356  OD2 ASP A  90       2.061  28.391  14.227  1.00  0.64           O  
ATOM   1357  H   ASP A  90       1.349  27.117  17.436  1.00  0.64           H  
ATOM   1358  HA  ASP A  90       0.011  25.332  15.535  1.00  0.64           H  
ATOM   1359 1HB  ASP A  90       2.792  26.539  15.656  1.00  0.64           H  
ATOM   1360 2HB  ASP A  90       2.318  25.412  14.410  1.00  0.64           H  
ATOM   1361  N   THR A  91       1.668  24.081  17.909  1.00  0.62           N  
ATOM   1362  CA  THR A  91       2.128  22.813  18.465  1.00  0.62           C  
ATOM   1363  C   THR A  91       1.111  21.731  18.123  1.00  0.62           C  
ATOM   1364  O   THR A  91      -0.066  21.842  18.477  1.00  0.62           O  
ATOM   1365  CB  THR A  91       2.264  22.891  19.996  1.00  0.62           C  
ATOM   1366  OG1 THR A  91       3.224  23.907  20.364  1.00  0.62           O  
ATOM   1367  CG2 THR A  91       2.619  21.551  20.579  1.00  0.62           C  
ATOM   1368  H   THR A  91       1.464  24.851  18.549  1.00  0.62           H  
ATOM   1369  HA  THR A  91       3.086  22.561  18.022  1.00  0.62           H  
ATOM   1370  HB  THR A  91       1.302  23.189  20.411  1.00  0.62           H  
ATOM   1371  HG1 THR A  91       2.773  24.792  20.295  1.00  0.62           H  
ATOM   1372 1HG2 THR A  91       2.685  21.629  21.663  1.00  0.62           H  
ATOM   1373 2HG2 THR A  91       1.852  20.824  20.313  1.00  0.62           H  
ATOM   1374 3HG2 THR A  91       3.532  21.236  20.194  1.00  0.62           H  
ATOM   1375  N   ALA A  92       1.562  20.684  17.439  1.00  0.61           N  
ATOM   1376  CA  ALA A  92       0.646  19.638  16.991  1.00  0.61           C  
ATOM   1377  C   ALA A  92       1.343  18.494  16.290  1.00  0.61           C  
ATOM   1378  O   ALA A  92       2.517  18.595  15.918  1.00  0.61           O  
ATOM   1379  CB  ALA A  92      -0.368  20.202  16.039  1.00  0.61           C  
ATOM   1380  H   ALA A  92       2.559  20.640  17.231  1.00  0.61           H  
ATOM   1381  HA  ALA A  92       0.146  19.233  17.866  1.00  0.61           H  
ATOM   1382 1HB  ALA A  92      -1.034  19.413  15.730  1.00  0.61           H  
ATOM   1383 2HB  ALA A  92      -0.951  21.001  16.475  1.00  0.61           H  
ATOM   1384 3HB  ALA A  92       0.177  20.577  15.196  1.00  0.61           H  
ATOM   1385  N   VAL A  93       0.594  17.425  16.039  1.00  0.59           N  
ATOM   1386  CA  VAL A  93       1.097  16.410  15.131  1.00  0.59           C  
ATOM   1387  C   VAL A  93       0.558  16.698  13.728  1.00  0.59           C  
ATOM   1388  O   VAL A  93      -0.637  16.941  13.537  1.00  0.59           O  
ATOM   1389  CB  VAL A  93       0.718  14.990  15.562  1.00  0.59           C  
ATOM   1390  CG1 VAL A  93       1.238  13.985  14.525  1.00  0.59           C  
ATOM   1391  CG2 VAL A  93       1.338  14.705  16.909  1.00  0.59           C  
ATOM   1392  H   VAL A  93      -0.352  17.345  16.420  1.00  0.59           H  
ATOM   1393  HA  VAL A  93       2.178  16.471  15.108  1.00  0.59           H  
ATOM   1394  HB  VAL A  93      -0.369  14.902  15.617  1.00  0.59           H  
ATOM   1395 1HG1 VAL A  93       0.975  12.976  14.829  1.00  0.59           H  
ATOM   1396 2HG1 VAL A  93       0.808  14.191  13.552  1.00  0.59           H  
ATOM   1397 3HG1 VAL A  93       2.318  14.064  14.456  1.00  0.59           H  
ATOM   1398 1HG2 VAL A  93       1.078  13.696  17.223  1.00  0.59           H  
ATOM   1399 2HG2 VAL A  93       2.420  14.793  16.820  1.00  0.59           H  
ATOM   1400 3HG2 VAL A  93       0.970  15.422  17.641  1.00  0.59           H  
ATOM   1401  N   TYR A  94       1.450  16.727  12.756  1.00  0.60           N  
ATOM   1402  CA  TYR A  94       1.080  17.018  11.379  1.00  0.60           C  
ATOM   1403  C   TYR A  94       1.073  15.750  10.572  1.00  0.60           C  
ATOM   1404  O   TYR A  94       1.918  14.873  10.780  1.00  0.60           O  
ATOM   1405  CB  TYR A  94       2.063  18.024  10.797  1.00  0.60           C  
ATOM   1406  CG  TYR A  94       1.907  19.418  11.378  1.00  0.60           C  
ATOM   1407  CD1 TYR A  94       2.357  19.683  12.664  1.00  0.60           C  
ATOM   1408  CD2 TYR A  94       1.359  20.441  10.612  1.00  0.60           C  
ATOM   1409  CE1 TYR A  94       2.219  20.943  13.195  1.00  0.60           C  
ATOM   1410  CE2 TYR A  94       1.250  21.705  11.147  1.00  0.60           C  
ATOM   1411  CZ  TYR A  94       1.679  21.948  12.456  1.00  0.60           C  
ATOM   1412  OH  TYR A  94       1.550  23.207  13.037  1.00  0.60           O  
ATOM   1413  H   TYR A  94       2.418  16.515  12.987  1.00  0.60           H  
ATOM   1414  HA  TYR A  94       0.077  17.436  11.355  1.00  0.60           H  
ATOM   1415 1HB  TYR A  94       3.078  17.684  10.997  1.00  0.60           H  
ATOM   1416 2HB  TYR A  94       1.936  18.081   9.717  1.00  0.60           H  
ATOM   1417  HD1 TYR A  94       2.796  18.885  13.270  1.00  0.60           H  
ATOM   1418  HD2 TYR A  94       1.018  20.242   9.594  1.00  0.60           H  
ATOM   1419  HE1 TYR A  94       2.533  21.151  14.208  1.00  0.60           H  
ATOM   1420  HE2 TYR A  94       0.819  22.510  10.555  1.00  0.60           H  
ATOM   1421  HH  TYR A  94       1.718  23.143  14.017  1.00  0.60           H  
ATOM   1422  N   TYR A  95       0.125  15.657   9.647  1.00  0.63           N  
ATOM   1423  CA  TYR A  95       0.071  14.496   8.780  1.00  0.63           C  
ATOM   1424  C   TYR A  95      -0.110  14.883   7.326  1.00  0.63           C  
ATOM   1425  O   TYR A  95      -0.816  15.827   6.974  1.00  0.63           O  
ATOM   1426  CB  TYR A  95      -1.081  13.554   9.144  1.00  0.63           C  
ATOM   1427  CG  TYR A  95      -1.116  13.036  10.549  1.00  0.63           C  
ATOM   1428  CD1 TYR A  95      -1.734  13.794  11.551  1.00  0.63           C  
ATOM   1429  CD2 TYR A  95      -0.581  11.795  10.840  1.00  0.63           C  
ATOM   1430  CE1 TYR A  95      -1.808  13.300  12.835  1.00  0.63           C  
ATOM   1431  CE2 TYR A  95      -0.653  11.302  12.123  1.00  0.63           C  
ATOM   1432  CZ  TYR A  95      -1.263  12.042  13.118  1.00  0.63           C  
ATOM   1433  OH  TYR A  95      -1.343  11.530  14.394  1.00  0.63           O  
ATOM   1434  H   TYR A  95      -0.549  16.413   9.546  1.00  0.63           H  
ATOM   1435  HA  TYR A  95       1.012  13.954   8.862  1.00  0.63           H  
ATOM   1436 1HB  TYR A  95      -1.998  14.012   8.947  1.00  0.63           H  
ATOM   1437 2HB  TYR A  95      -1.027  12.688   8.480  1.00  0.63           H  
ATOM   1438  HD1 TYR A  95      -2.162  14.772  11.318  1.00  0.63           H  
ATOM   1439  HD2 TYR A  95      -0.106  11.204  10.049  1.00  0.63           H  
ATOM   1440  HE1 TYR A  95      -2.290  13.884  13.621  1.00  0.63           H  
ATOM   1441  HE2 TYR A  95      -0.236  10.322  12.352  1.00  0.63           H  
ATOM   1442  HH  TYR A  95      -1.667  12.210  14.992  1.00  0.63           H  
ATOM   1443  N   CYS A  96       0.479  14.076   6.493  1.00  0.72           N  
ATOM   1444  CA  CYS A  96       0.379  14.095   5.053  1.00  0.72           C  
ATOM   1445  C   CYS A  96      -0.621  13.050   4.602  1.00  0.72           C  
ATOM   1446  O   CYS A  96      -0.576  11.896   5.058  1.00  0.72           O  
ATOM   1447  CB  CYS A  96       1.735  13.814   4.483  1.00  0.72           C  
ATOM   1448  SG  CYS A  96       1.844  13.680   2.822  1.00  0.72           S  
ATOM   1449  H   CYS A  96       1.091  13.380   6.904  1.00  0.72           H  
ATOM   1450  HA  CYS A  96       0.048  15.082   4.728  1.00  0.72           H  
ATOM   1451 1HB  CYS A  96       2.405  14.604   4.808  1.00  0.72           H  
ATOM   1452 2HB  CYS A  96       2.099  12.883   4.907  1.00  0.72           H  
ATOM   1453  N   VAL A  97      -1.556  13.457   3.754  1.00  0.88           N  
ATOM   1454  CA  VAL A  97      -2.564  12.519   3.301  1.00  0.88           C  
ATOM   1455  C   VAL A  97      -2.956  12.669   1.826  1.00  0.88           C  
ATOM   1456  O   VAL A  97      -3.126  13.777   1.304  1.00  0.88           O  
ATOM   1457  CB  VAL A  97      -3.792  12.687   4.192  1.00  0.88           C  
ATOM   1458  CG1 VAL A  97      -4.314  14.006   4.079  1.00  0.88           C  
ATOM   1459  CG2 VAL A  97      -4.826  11.706   3.817  1.00  0.88           C  
ATOM   1460  H   VAL A  97      -1.557  14.426   3.435  1.00  0.88           H  
ATOM   1461  HA  VAL A  97      -2.167  11.519   3.443  1.00  0.88           H  
ATOM   1462  HB  VAL A  97      -3.497  12.549   5.214  1.00  0.88           H  
ATOM   1463 1HG1 VAL A  97      -5.182  14.126   4.726  1.00  0.88           H  
ATOM   1464 2HG1 VAL A  97      -3.549  14.736   4.358  1.00  0.88           H  
ATOM   1465 3HG1 VAL A  97      -4.603  14.128   3.054  1.00  0.88           H  
ATOM   1466 1HG2 VAL A  97      -5.676  11.847   4.442  1.00  0.88           H  
ATOM   1467 2HG2 VAL A  97      -5.107  11.850   2.803  1.00  0.88           H  
ATOM   1468 3HG2 VAL A  97      -4.460  10.717   3.944  1.00  0.88           H  
ATOM   1469  N   ARG A  98      -3.128  11.528   1.159  1.00  1.17           N  
ATOM   1470  CA  ARG A  98      -3.504  11.474  -0.254  1.00  1.17           C  
ATOM   1471  C   ARG A  98      -5.006  11.271  -0.488  1.00  1.17           C  
ATOM   1472  O   ARG A  98      -5.623  10.396   0.144  1.00  1.17           O  
ATOM   1473  CB  ARG A  98      -2.760  10.356  -0.938  1.00  1.17           C  
ATOM   1474  CG  ARG A  98      -3.042  10.208  -2.395  1.00  1.17           C  
ATOM   1475  CD  ARG A  98      -2.231   9.150  -2.992  1.00  1.17           C  
ATOM   1476  NE  ARG A  98      -0.840   9.477  -3.043  1.00  1.17           N  
ATOM   1477  CZ  ARG A  98       0.056   8.685  -3.613  1.00  1.17           C  
ATOM   1478  NH1 ARG A  98      -0.343   7.598  -4.173  1.00  1.17           N  
ATOM   1479  NH2 ARG A  98       1.317   8.979  -3.606  1.00  1.17           N  
ATOM   1480  H   ARG A  98      -2.987  10.657   1.672  1.00  1.17           H  
ATOM   1481  HA  ARG A  98      -3.211  12.415  -0.722  1.00  1.17           H  
ATOM   1482 1HB  ARG A  98      -1.698  10.498  -0.824  1.00  1.17           H  
ATOM   1483 2HB  ARG A  98      -3.013   9.415  -0.457  1.00  1.17           H  
ATOM   1484 1HG  ARG A  98      -4.089   9.944  -2.545  1.00  1.17           H  
ATOM   1485 2HG  ARG A  98      -2.828  11.152  -2.900  1.00  1.17           H  
ATOM   1486 1HD  ARG A  98      -2.334   8.254  -2.395  1.00  1.17           H  
ATOM   1487 2HD  ARG A  98      -2.567   8.939  -3.986  1.00  1.17           H  
ATOM   1488  HE  ARG A  98      -0.524  10.332  -2.603  1.00  1.17           H  
ATOM   1489 1HH1 ARG A  98      -1.324   7.362  -4.164  1.00  1.17           H  
ATOM   1490 2HH1 ARG A  98       0.328   6.986  -4.605  1.00  1.17           H  
ATOM   1491 1HH2 ARG A  98       1.632   9.826  -3.149  1.00  1.17           H  
ATOM   1492 2HH2 ARG A  98       1.982   8.346  -4.029  1.00  1.17           H  
ATOM   1493  N   ARG A  99      -5.563  12.075  -1.417  1.00  1.66           N  
ATOM   1494  CA  ARG A  99      -6.986  12.030  -1.832  1.00  1.66           C  
ATOM   1495  C   ARG A  99      -7.234  11.013  -2.959  1.00  1.66           C  
ATOM   1496  O   ARG A  99      -6.307  10.669  -3.690  1.00  1.66           O  
ATOM   1497  CB  ARG A  99      -7.481  13.402  -2.263  1.00  1.66           C  
ATOM   1498  CG  ARG A  99      -7.608  14.459  -1.145  1.00  1.66           C  
ATOM   1499  CD  ARG A  99      -8.116  15.776  -1.687  1.00  1.66           C  
ATOM   1500  NE  ARG A  99      -8.294  16.794  -0.655  1.00  1.66           N  
ATOM   1501  CZ  ARG A  99      -9.417  16.954   0.084  1.00  1.66           C  
ATOM   1502  NH1 ARG A  99     -10.456  16.170  -0.100  1.00  1.66           N  
ATOM   1503  NH2 ARG A  99      -9.488  17.913   0.998  1.00  1.66           N  
ATOM   1504  H   ARG A  99      -4.946  12.746  -1.888  1.00  1.66           H  
ATOM   1505  HA  ARG A  99      -7.584  11.731  -0.976  1.00  1.66           H  
ATOM   1506 1HB  ARG A  99      -6.811  13.802  -3.020  1.00  1.66           H  
ATOM   1507 2HB  ARG A  99      -8.465  13.300  -2.721  1.00  1.66           H  
ATOM   1508 1HG  ARG A  99      -8.323  14.101  -0.400  1.00  1.66           H  
ATOM   1509 2HG  ARG A  99      -6.638  14.619  -0.675  1.00  1.66           H  
ATOM   1510 1HD  ARG A  99      -7.399  16.158  -2.407  1.00  1.66           H  
ATOM   1511 2HD  ARG A  99      -9.064  15.630  -2.181  1.00  1.66           H  
ATOM   1512  HE  ARG A  99      -7.528  17.427  -0.486  1.00  1.66           H  
ATOM   1513 1HH1 ARG A  99     -10.442  15.445  -0.821  1.00  1.66           H  
ATOM   1514 2HH1 ARG A  99     -11.286  16.304   0.455  1.00  1.66           H  
ATOM   1515 1HH2 ARG A  99      -8.716  18.549   1.144  1.00  1.66           H  
ATOM   1516 2HH2 ARG A  99     -10.332  18.026   1.539  1.00  1.66           H  
ATOM   1517  N   GLY A 100      -8.491  10.571  -3.145  1.00  2.41           N  
ATOM   1518  CA  GLY A 100      -8.817   9.564  -4.168  1.00  2.41           C  
ATOM   1519  C   GLY A 100      -9.083  10.088  -5.587  1.00  2.41           C  
ATOM   1520  O   GLY A 100      -9.564   9.354  -6.447  1.00  2.41           O  
ATOM   1521  H   GLY A 100      -9.264  10.879  -2.548  1.00  2.41           H  
ATOM   1522 1HA  GLY A 100      -7.998   8.847  -4.212  1.00  2.41           H  
ATOM   1523 2HA  GLY A 100      -9.685   8.998  -3.825  1.00  2.41           H  
ATOM   1524  N   ARG A 101      -8.886  11.386  -5.806  1.00  3.43           N  
ATOM   1525  CA  ARG A 101      -9.055  12.120  -7.089  1.00  3.43           C  
ATOM   1526  C   ARG A 101     -10.499  12.277  -7.606  1.00  3.43           C  
ATOM   1527  O   ARG A 101     -10.858  13.302  -8.202  1.00  3.43           O  
ATOM   1528  CB  ARG A 101      -8.292  11.408  -8.195  1.00  3.43           C  
ATOM   1529  CG  ARG A 101      -6.818  11.335  -8.006  1.00  3.43           C  
ATOM   1530  CD  ARG A 101      -6.191  10.539  -9.072  1.00  3.43           C  
ATOM   1531  NE  ARG A 101      -6.603   9.160  -9.047  1.00  3.43           N  
ATOM   1532  CZ  ARG A 101      -6.300   8.280 -10.013  1.00  3.43           C  
ATOM   1533  NH1 ARG A 101      -5.617   8.689 -11.058  1.00  3.43           N  
ATOM   1534  NH2 ARG A 101      -6.683   7.018  -9.917  1.00  3.43           N  
ATOM   1535  H   ARG A 101      -8.527  11.909  -5.022  1.00  3.43           H  
ATOM   1536  HA  ARG A 101      -8.632  13.116  -6.954  1.00  3.43           H  
ATOM   1537 1HB  ARG A 101      -8.665  10.408  -8.363  1.00  3.43           H  
ATOM   1538 2HB  ARG A 101      -8.451  11.953  -9.125  1.00  3.43           H  
ATOM   1539 1HG  ARG A 101      -6.389  12.336  -8.032  1.00  3.43           H  
ATOM   1540 2HG  ARG A 101      -6.600  10.874  -7.052  1.00  3.43           H  
ATOM   1541 1HD  ARG A 101      -6.413  10.959 -10.050  1.00  3.43           H  
ATOM   1542 2HD  ARG A 101      -5.134  10.536  -8.909  1.00  3.43           H  
ATOM   1543  HE  ARG A 101      -7.133   8.834  -8.248  1.00  3.43           H  
ATOM   1544 1HH1 ARG A 101      -5.354   9.665 -11.125  1.00  3.43           H  
ATOM   1545 2HH1 ARG A 101      -5.382   8.043 -11.794  1.00  3.43           H  
ATOM   1546 1HH2 ARG A 101      -7.208   6.710  -9.109  1.00  3.43           H  
ATOM   1547 2HH2 ARG A 101      -6.451   6.362 -10.647  1.00  3.43           H  
ATOM   1548  N   GLU A 102     -11.363  11.326  -7.296  1.00  4.53           N  
ATOM   1549  CA  GLU A 102     -12.742  11.421  -7.738  1.00  4.53           C  
ATOM   1550  C   GLU A 102     -13.482  12.379  -6.845  1.00  4.53           C  
ATOM   1551  O   GLU A 102     -14.158  11.962  -5.918  1.00  4.53           O  
ATOM   1552  CB  GLU A 102     -13.430  10.056  -7.709  1.00  4.53           C  
ATOM   1553  CG  GLU A 102     -14.852  10.073  -8.273  1.00  4.53           C  
ATOM   1554  CD  GLU A 102     -15.532   8.723  -8.247  1.00  4.53           C  
ATOM   1555  OE1 GLU A 102     -14.904   7.761  -7.877  1.00  4.53           O  
ATOM   1556  OE2 GLU A 102     -16.687   8.664  -8.599  1.00  4.53           O  
ATOM   1557  H   GLU A 102     -11.016  10.497  -6.826  1.00  4.53           H  
ATOM   1558  HA  GLU A 102     -12.761  11.806  -8.757  1.00  4.53           H  
ATOM   1559 1HB  GLU A 102     -12.842   9.337  -8.279  1.00  4.53           H  
ATOM   1560 2HB  GLU A 102     -13.481   9.699  -6.677  1.00  4.53           H  
ATOM   1561 1HG  GLU A 102     -15.449  10.775  -7.685  1.00  4.53           H  
ATOM   1562 2HG  GLU A 102     -14.819  10.439  -9.297  1.00  4.53           H  
ATOM   1563  N   THR A 103     -13.424  13.653  -7.201  1.00  5.31           N  
ATOM   1564  CA  THR A 103     -13.913  14.772  -6.395  1.00  5.31           C  
ATOM   1565  C   THR A 103     -15.195  14.538  -5.600  1.00  5.31           C  
ATOM   1566  O   THR A 103     -15.246  14.830  -4.401  1.00  5.31           O  
ATOM   1567  CB  THR A 103     -14.149  15.989  -7.302  1.00  5.31           C  
ATOM   1568  OG1 THR A 103     -12.904  16.389  -7.898  1.00  5.31           O  
ATOM   1569  CG2 THR A 103     -14.761  17.138  -6.521  1.00  5.31           C  
ATOM   1570  H   THR A 103     -12.844  13.844  -8.017  1.00  5.31           H  
ATOM   1571  HA  THR A 103     -13.124  15.032  -5.695  1.00  5.31           H  
ATOM   1572  HB  THR A 103     -14.837  15.706  -8.098  1.00  5.31           H  
ATOM   1573  HG1 THR A 103     -12.460  15.617  -8.276  1.00  5.31           H  
ATOM   1574 1HG2 THR A 103     -14.929  17.981  -7.189  1.00  5.31           H  
ATOM   1575 2HG2 THR A 103     -15.714  16.822  -6.092  1.00  5.31           H  
ATOM   1576 3HG2 THR A 103     -14.085  17.438  -5.722  1.00  5.31           H  
ATOM   1577  N   TRP A 104     -16.210  13.969  -6.226  1.00  5.39           N  
ATOM   1578  CA  TRP A 104     -17.504  13.804  -5.570  1.00  5.39           C  
ATOM   1579  C   TRP A 104     -17.421  12.869  -4.364  1.00  5.39           C  
ATOM   1580  O   TRP A 104     -18.242  12.935  -3.447  1.00  5.39           O  
ATOM   1581  CB  TRP A 104     -18.497  13.261  -6.579  1.00  5.39           C  
ATOM   1582  CG  TRP A 104     -18.702  14.214  -7.692  1.00  5.39           C  
ATOM   1583  CD1 TRP A 104     -18.333  14.033  -8.990  1.00  5.39           C  
ATOM   1584  CD2 TRP A 104     -19.286  15.532  -7.620  1.00  5.39           C  
ATOM   1585  NE1 TRP A 104     -18.659  15.138  -9.732  1.00  5.39           N  
ATOM   1586  CE2 TRP A 104     -19.241  16.068  -8.910  1.00  5.39           C  
ATOM   1587  CE3 TRP A 104     -19.830  16.292  -6.580  1.00  5.39           C  
ATOM   1588  CZ2 TRP A 104     -19.726  17.332  -9.195  1.00  5.39           C  
ATOM   1589  CZ3 TRP A 104     -20.317  17.562  -6.866  1.00  5.39           C  
ATOM   1590  CH2 TRP A 104     -20.266  18.067  -8.140  1.00  5.39           C  
ATOM   1591  H   TRP A 104     -16.095  13.692  -7.190  1.00  5.39           H  
ATOM   1592  HA  TRP A 104     -17.843  14.781  -5.227  1.00  5.39           H  
ATOM   1593 1HB  TRP A 104     -18.125  12.321  -6.989  1.00  5.39           H  
ATOM   1594 2HB  TRP A 104     -19.451  13.060  -6.093  1.00  5.39           H  
ATOM   1595  HD1 TRP A 104     -17.849  13.137  -9.381  1.00  5.39           H  
ATOM   1596  HE1 TRP A 104     -18.493  15.253 -10.722  1.00  5.39           H  
ATOM   1597  HE3 TRP A 104     -19.872  15.894  -5.566  1.00  5.39           H  
ATOM   1598  HZ2 TRP A 104     -19.692  17.752 -10.200  1.00  5.39           H  
ATOM   1599  HZ3 TRP A 104     -20.741  18.148  -6.050  1.00  5.39           H  
ATOM   1600  HH2 TRP A 104     -20.657  19.067  -8.330  1.00  5.39           H  
ATOM   1601  N   PHE A 105     -16.435  11.985  -4.401  1.00  4.73           N  
ATOM   1602  CA  PHE A 105     -16.152  11.012  -3.376  1.00  4.73           C  
ATOM   1603  C   PHE A 105     -14.660  11.103  -3.079  1.00  4.73           C  
ATOM   1604  O   PHE A 105     -13.999  10.086  -2.871  1.00  4.73           O  
ATOM   1605  CB  PHE A 105     -16.519   9.619  -3.870  1.00  4.73           C  
ATOM   1606  CG  PHE A 105     -17.955   9.526  -4.273  1.00  4.73           C  
ATOM   1607  CD1 PHE A 105     -18.303   9.630  -5.611  1.00  4.73           C  
ATOM   1608  CD2 PHE A 105     -18.959   9.370  -3.337  1.00  4.73           C  
ATOM   1609  CE1 PHE A 105     -19.618   9.575  -6.007  1.00  4.73           C  
ATOM   1610  CE2 PHE A 105     -20.282   9.315  -3.728  1.00  4.73           C  
ATOM   1611  CZ  PHE A 105     -20.611   9.418  -5.066  1.00  4.73           C  
ATOM   1612  H   PHE A 105     -15.789  12.014  -5.180  1.00  4.73           H  
ATOM   1613  HA  PHE A 105     -16.715  11.253  -2.474  1.00  4.73           H  
ATOM   1614 1HB  PHE A 105     -15.899   9.365  -4.737  1.00  4.73           H  
ATOM   1615 2HB  PHE A 105     -16.326   8.885  -3.091  1.00  4.73           H  
ATOM   1616  HD1 PHE A 105     -17.515   9.757  -6.357  1.00  4.73           H  
ATOM   1617  HD2 PHE A 105     -18.698   9.296  -2.281  1.00  4.73           H  
ATOM   1618  HE1 PHE A 105     -19.871   9.657  -7.065  1.00  4.73           H  
ATOM   1619  HE2 PHE A 105     -21.065   9.194  -2.982  1.00  4.73           H  
ATOM   1620  HZ  PHE A 105     -21.654   9.376  -5.375  1.00  4.73           H  
ATOM   1621  N   SER A 106     -14.128  12.330  -3.035  1.00  3.71           N  
ATOM   1622  CA  SER A 106     -12.695  12.522  -2.835  1.00  3.71           C  
ATOM   1623  C   SER A 106     -12.121  11.834  -1.616  1.00  3.71           C  
ATOM   1624  O   SER A 106     -11.102  11.138  -1.731  1.00  3.71           O  
ATOM   1625  CB  SER A 106     -12.383  13.989  -2.671  1.00  3.71           C  
ATOM   1626  OG  SER A 106     -11.019  14.156  -2.394  1.00  3.71           O  
ATOM   1627  H   SER A 106     -14.713  13.144  -3.229  1.00  3.71           H  
ATOM   1628  HA  SER A 106     -12.184  12.140  -3.721  1.00  3.71           H  
ATOM   1629 1HB  SER A 106     -12.644  14.524  -3.565  1.00  3.71           H  
ATOM   1630 2HB  SER A 106     -12.977  14.398  -1.859  1.00  3.71           H  
ATOM   1631  HG  SER A 106     -10.820  13.491  -1.702  1.00  3.71           H  
ATOM   1632  N   THR A 107     -12.787  12.027  -0.459  1.00  2.72           N  
ATOM   1633  CA  THR A 107     -12.337  11.507   0.837  1.00  2.72           C  
ATOM   1634  C   THR A 107     -10.809  11.486   0.902  1.00  2.72           C  
ATOM   1635  O   THR A 107     -10.136  12.296   0.252  1.00  2.72           O  
ATOM   1636  CB  THR A 107     -12.968  10.093   1.127  1.00  2.72           C  
ATOM   1637  OG1 THR A 107     -12.609   9.666   2.446  1.00  2.72           O  
ATOM   1638  CG2 THR A 107     -12.518   9.001   0.129  1.00  2.72           C  
ATOM   1639  H   THR A 107     -13.631  12.580  -0.493  1.00  2.72           H  
ATOM   1640  HA  THR A 107     -12.687  12.184   1.616  1.00  2.72           H  
ATOM   1641  HB  THR A 107     -14.051  10.187   1.074  1.00  2.72           H  
ATOM   1642  HG1 THR A 107     -11.755   9.205   2.409  1.00  2.72           H  
ATOM   1643 1HG2 THR A 107     -12.998   8.061   0.392  1.00  2.72           H  
ATOM   1644 2HG2 THR A 107     -12.802   9.264  -0.872  1.00  2.72           H  
ATOM   1645 3HG2 THR A 107     -11.438   8.863   0.159  1.00  2.72           H  
ATOM   1646  N   PHE A 108     -10.271  10.637   1.757  1.00  1.97           N  
ATOM   1647  CA  PHE A 108      -8.843  10.416   1.769  1.00  1.97           C  
ATOM   1648  C   PHE A 108      -8.592   8.924   1.723  1.00  1.97           C  
ATOM   1649  O   PHE A 108      -9.331   8.160   2.350  1.00  1.97           O  
ATOM   1650  CB  PHE A 108      -8.187  10.999   2.991  1.00  1.97           C  
ATOM   1651  CG  PHE A 108      -8.316  12.488   3.135  1.00  1.97           C  
ATOM   1652  CD1 PHE A 108      -9.303  13.037   3.923  1.00  1.97           C  
ATOM   1653  CD2 PHE A 108      -7.471  13.343   2.456  1.00  1.97           C  
ATOM   1654  CE1 PHE A 108      -9.417  14.402   4.055  1.00  1.97           C  
ATOM   1655  CE2 PHE A 108      -7.584  14.695   2.586  1.00  1.97           C  
ATOM   1656  CZ  PHE A 108      -8.549  15.231   3.389  1.00  1.97           C  
ATOM   1657  H   PHE A 108     -10.890  10.086   2.322  1.00  1.97           H  
ATOM   1658  HA  PHE A 108      -8.399  10.860   0.884  1.00  1.97           H  
ATOM   1659 1HB  PHE A 108      -8.610  10.535   3.872  1.00  1.97           H  
ATOM   1660 2HB  PHE A 108      -7.153  10.735   2.962  1.00  1.97           H  
ATOM   1661  HD1 PHE A 108      -9.989  12.379   4.454  1.00  1.97           H  
ATOM   1662  HD2 PHE A 108      -6.705  12.930   1.808  1.00  1.97           H  
ATOM   1663  HE1 PHE A 108     -10.195  14.825   4.690  1.00  1.97           H  
ATOM   1664  HE2 PHE A 108      -6.907  15.340   2.051  1.00  1.97           H  
ATOM   1665  HZ  PHE A 108      -8.634  16.311   3.492  1.00  1.97           H  
ATOM   1666  N   ASP A 109      -7.551   8.512   0.998  1.00  1.45           N  
ATOM   1667  CA  ASP A 109      -7.201   7.097   0.927  1.00  1.45           C  
ATOM   1668  C   ASP A 109      -5.986   6.698   1.755  1.00  1.45           C  
ATOM   1669  O   ASP A 109      -5.980   5.619   2.354  1.00  1.45           O  
ATOM   1670  CB  ASP A 109      -6.977   6.648  -0.514  1.00  1.45           C  
ATOM   1671  CG  ASP A 109      -8.219   6.706  -1.380  1.00  1.45           C  
ATOM   1672  OD1 ASP A 109      -9.236   6.198  -0.970  1.00  1.45           O  
ATOM   1673  OD2 ASP A 109      -8.125   7.186  -2.473  1.00  1.45           O  
ATOM   1674  H   ASP A 109      -6.979   9.202   0.513  1.00  1.45           H  
ATOM   1675  HA  ASP A 109      -8.047   6.528   1.308  1.00  1.45           H  
ATOM   1676 1HB  ASP A 109      -6.212   7.276  -0.970  1.00  1.45           H  
ATOM   1677 2HB  ASP A 109      -6.608   5.626  -0.510  1.00  1.45           H  
ATOM   1678  N   TYR A 110      -4.947   7.540   1.785  1.00  1.13           N  
ATOM   1679  CA  TYR A 110      -3.745   7.109   2.507  1.00  1.13           C  
ATOM   1680  C   TYR A 110      -3.190   8.171   3.418  1.00  1.13           C  
ATOM   1681  O   TYR A 110      -2.881   9.276   2.977  1.00  1.13           O  
ATOM   1682  CB  TYR A 110      -2.625   6.699   1.536  1.00  1.13           C  
ATOM   1683  CG  TYR A 110      -3.037   5.628   0.549  1.00  1.13           C  
ATOM   1684  CD1 TYR A 110      -3.553   6.004  -0.680  1.00  1.13           C  
ATOM   1685  CD2 TYR A 110      -2.945   4.281   0.875  1.00  1.13           C  
ATOM   1686  CE1 TYR A 110      -3.968   5.050  -1.583  1.00  1.13           C  
ATOM   1687  CE2 TYR A 110      -3.371   3.323  -0.033  1.00  1.13           C  
ATOM   1688  CZ  TYR A 110      -3.882   3.708  -1.254  1.00  1.13           C  
ATOM   1689  OH  TYR A 110      -4.334   2.764  -2.144  1.00  1.13           O  
ATOM   1690  H   TYR A 110      -5.005   8.439   1.306  1.00  1.13           H  
ATOM   1691  HA  TYR A 110      -3.999   6.254   3.133  1.00  1.13           H  
ATOM   1692 1HB  TYR A 110      -2.287   7.567   0.976  1.00  1.13           H  
ATOM   1693 2HB  TYR A 110      -1.767   6.328   2.104  1.00  1.13           H  
ATOM   1694  HD1 TYR A 110      -3.638   7.057  -0.928  1.00  1.13           H  
ATOM   1695  HD2 TYR A 110      -2.547   3.978   1.844  1.00  1.13           H  
ATOM   1696  HE1 TYR A 110      -4.381   5.354  -2.546  1.00  1.13           H  
ATOM   1697  HE2 TYR A 110      -3.312   2.263   0.219  1.00  1.13           H  
ATOM   1698  HH  TYR A 110      -4.277   1.870  -1.742  1.00  1.13           H  
ATOM   1699  N   TRP A 111      -2.978   7.809   4.678  1.00  0.93           N  
ATOM   1700  CA  TRP A 111      -2.415   8.740   5.649  1.00  0.93           C  
ATOM   1701  C   TRP A 111      -1.037   8.204   5.966  1.00  0.93           C  
ATOM   1702  O   TRP A 111      -0.872   6.988   6.091  1.00  0.93           O  
ATOM   1703  CB  TRP A 111      -3.253   8.730   6.932  1.00  0.93           C  
ATOM   1704  CG  TRP A 111      -4.715   9.100   6.705  1.00  0.93           C  
ATOM   1705  CD1 TRP A 111      -5.681   8.222   6.299  1.00  0.93           C  
ATOM   1706  CD2 TRP A 111      -5.390  10.372   6.872  1.00  0.93           C  
ATOM   1707  NE1 TRP A 111      -6.889   8.856   6.187  1.00  0.93           N  
ATOM   1708  CE2 TRP A 111      -6.736  10.168   6.528  1.00  0.93           C  
ATOM   1709  CE3 TRP A 111      -4.982  11.639   7.264  1.00  0.93           C  
ATOM   1710  CZ2 TRP A 111      -7.665  11.192   6.561  1.00  0.93           C  
ATOM   1711  CZ3 TRP A 111      -5.924  12.653   7.272  1.00  0.93           C  
ATOM   1712  CH2 TRP A 111      -7.220  12.441   6.935  1.00  0.93           C  
ATOM   1713  H   TRP A 111      -3.235   6.877   4.976  1.00  0.93           H  
ATOM   1714  HA  TRP A 111      -2.337   9.743   5.230  1.00  0.93           H  
ATOM   1715 1HB  TRP A 111      -3.210   7.741   7.388  1.00  0.93           H  
ATOM   1716 2HB  TRP A 111      -2.824   9.437   7.646  1.00  0.93           H  
ATOM   1717  HD1 TRP A 111      -5.512   7.167   6.086  1.00  0.93           H  
ATOM   1718  HE1 TRP A 111      -7.755   8.419   5.895  1.00  0.93           H  
ATOM   1719  HE3 TRP A 111      -3.943  11.836   7.533  1.00  0.93           H  
ATOM   1720  HZ2 TRP A 111      -8.709  11.036   6.294  1.00  0.93           H  
ATOM   1721  HZ3 TRP A 111      -5.608  13.622   7.542  1.00  0.93           H  
ATOM   1722  HH2 TRP A 111      -7.918  13.278   6.958  1.00  0.93           H  
ATOM   1723  N   GLY A 112      -0.062   9.079   6.118  1.00  0.81           N  
ATOM   1724  CA  GLY A 112       1.282   8.621   6.431  1.00  0.81           C  
ATOM   1725  C   GLY A 112       1.673   8.679   7.884  1.00  0.81           C  
ATOM   1726  O   GLY A 112       0.866   8.962   8.774  1.00  0.81           O  
ATOM   1727  H   GLY A 112      -0.241  10.075   5.966  1.00  0.81           H  
ATOM   1728 1HA  GLY A 112       1.420   7.606   6.060  1.00  0.81           H  
ATOM   1729 2HA  GLY A 112       1.983   9.250   5.889  1.00  0.81           H  
ATOM   1730  N   GLN A 113       2.957   8.428   8.105  1.00  0.74           N  
ATOM   1731  CA  GLN A 113       3.521   8.540   9.441  1.00  0.74           C  
ATOM   1732  C   GLN A 113       3.782   9.995   9.685  1.00  0.74           C  
ATOM   1733  O   GLN A 113       4.634  10.576   9.020  1.00  0.74           O  
ATOM   1734  CB  GLN A 113       4.818   7.747   9.589  1.00  0.74           C  
ATOM   1735  CG  GLN A 113       5.557   8.014  10.902  1.00  0.74           C  
ATOM   1736  CD  GLN A 113       4.811   7.611  12.144  1.00  0.74           C  
ATOM   1737  OE1 GLN A 113       4.468   6.440  12.360  1.00  0.74           O  
ATOM   1738  NE2 GLN A 113       4.557   8.609  12.995  1.00  0.74           N  
ATOM   1739  H   GLN A 113       3.531   8.177   7.297  1.00  0.74           H  
ATOM   1740  HA  GLN A 113       2.795   8.187  10.174  1.00  0.74           H  
ATOM   1741 1HB  GLN A 113       4.605   6.681   9.527  1.00  0.74           H  
ATOM   1742 2HB  GLN A 113       5.491   7.998   8.768  1.00  0.74           H  
ATOM   1743 1HG  GLN A 113       6.501   7.474  10.885  1.00  0.74           H  
ATOM   1744 2HG  GLN A 113       5.751   9.092  10.970  1.00  0.74           H  
ATOM   1745 1HE2 GLN A 113       4.071   8.431  13.848  1.00  0.74           H  
ATOM   1746 2HE2 GLN A 113       4.865   9.573  12.768  1.00  0.74           H  
ATOM   1747  N   GLY A 114       3.055  10.575  10.639  1.00  0.69           N  
ATOM   1748  CA  GLY A 114       3.128  12.011  10.872  1.00  0.69           C  
ATOM   1749  C   GLY A 114       4.327  12.445  11.685  1.00  0.69           C  
ATOM   1750  O   GLY A 114       5.111  11.615  12.176  1.00  0.69           O  
ATOM   1751  H   GLY A 114       2.391  10.019  11.159  1.00  0.69           H  
ATOM   1752 1HA  GLY A 114       3.135  12.530   9.919  1.00  0.69           H  
ATOM   1753 2HA  GLY A 114       2.224  12.336  11.381  1.00  0.69           H  
ATOM   1754  N   THR A 115       4.412  13.762  11.882  1.00  0.65           N  
ATOM   1755  CA  THR A 115       5.510  14.392  12.603  1.00  0.65           C  
ATOM   1756  C   THR A 115       5.027  15.237  13.759  1.00  0.65           C  
ATOM   1757  O   THR A 115       3.970  15.858  13.685  1.00  0.65           O  
ATOM   1758  CB  THR A 115       6.291  15.335  11.671  1.00  0.65           C  
ATOM   1759  OG1 THR A 115       5.396  16.340  11.194  1.00  0.65           O  
ATOM   1760  CG2 THR A 115       6.880  14.611  10.519  1.00  0.65           C  
ATOM   1761  H   THR A 115       3.674  14.333  11.464  1.00  0.65           H  
ATOM   1762  HA  THR A 115       6.170  13.616  12.990  1.00  0.65           H  
ATOM   1763  HB  THR A 115       7.086  15.813  12.236  1.00  0.65           H  
ATOM   1764  HG1 THR A 115       4.781  15.939  10.557  1.00  0.65           H  
ATOM   1765 1HG2 THR A 115       7.412  15.307   9.877  1.00  0.65           H  
ATOM   1766 2HG2 THR A 115       7.563  13.839  10.867  1.00  0.65           H  
ATOM   1767 3HG2 THR A 115       6.077  14.164   9.979  1.00  0.65           H  
ATOM   1768  N   LEU A 116       5.852  15.346  14.788  1.00  0.63           N  
ATOM   1769  CA  LEU A 116       5.517  16.201  15.914  1.00  0.63           C  
ATOM   1770  C   LEU A 116       6.270  17.516  15.884  1.00  0.63           C  
ATOM   1771  O   LEU A 116       7.506  17.541  15.826  1.00  0.63           O  
ATOM   1772  CB  LEU A 116       5.794  15.479  17.235  1.00  0.63           C  
ATOM   1773  CG  LEU A 116       5.569  16.315  18.509  1.00  0.63           C  
ATOM   1774  CD1 LEU A 116       4.088  16.678  18.640  1.00  0.63           C  
ATOM   1775  CD2 LEU A 116       6.049  15.511  19.709  1.00  0.63           C  
ATOM   1776  H   LEU A 116       6.712  14.815  14.798  1.00  0.63           H  
ATOM   1777  HA  LEU A 116       4.453  16.430  15.872  1.00  0.63           H  
ATOM   1778 1HB  LEU A 116       5.144  14.608  17.294  1.00  0.63           H  
ATOM   1779 2HB  LEU A 116       6.830  15.140  17.239  1.00  0.63           H  
ATOM   1780  HG  LEU A 116       6.135  17.244  18.439  1.00  0.63           H  
ATOM   1781 1HD1 LEU A 116       3.932  17.275  19.532  1.00  0.63           H  
ATOM   1782 2HD1 LEU A 116       3.774  17.248  17.772  1.00  0.63           H  
ATOM   1783 3HD1 LEU A 116       3.502  15.772  18.710  1.00  0.63           H  
ATOM   1784 1HD2 LEU A 116       5.911  16.079  20.619  1.00  0.63           H  
ATOM   1785 2HD2 LEU A 116       5.481  14.584  19.774  1.00  0.63           H  
ATOM   1786 3HD2 LEU A 116       7.107  15.281  19.586  1.00  0.63           H  
ATOM   1787  N   VAL A 117       5.511  18.599  15.920  1.00  0.64           N  
ATOM   1788  CA  VAL A 117       6.070  19.932  15.960  1.00  0.64           C  
ATOM   1789  C   VAL A 117       5.712  20.598  17.263  1.00  0.64           C  
ATOM   1790  O   VAL A 117       4.534  20.728  17.610  1.00  0.64           O  
ATOM   1791  CB  VAL A 117       5.533  20.777  14.801  1.00  0.64           C  
ATOM   1792  CG1 VAL A 117       6.073  22.210  14.888  1.00  0.64           C  
ATOM   1793  CG2 VAL A 117       5.936  20.108  13.461  1.00  0.64           C  
ATOM   1794  H   VAL A 117       4.495  18.497  15.932  1.00  0.64           H  
ATOM   1795  HA  VAL A 117       7.156  19.869  15.887  1.00  0.64           H  
ATOM   1796  HB  VAL A 117       4.478  20.828  14.877  1.00  0.64           H  
ATOM   1797 1HG1 VAL A 117       5.681  22.808  14.065  1.00  0.64           H  
ATOM   1798 2HG1 VAL A 117       5.763  22.652  15.835  1.00  0.64           H  
ATOM   1799 3HG1 VAL A 117       7.144  22.191  14.850  1.00  0.64           H  
ATOM   1800 1HG2 VAL A 117       5.551  20.680  12.634  1.00  0.64           H  
ATOM   1801 2HG2 VAL A 117       7.021  20.062  13.394  1.00  0.64           H  
ATOM   1802 3HG2 VAL A 117       5.526  19.096  13.412  1.00  0.64           H  
ATOM   1803  N   LEU A 118       6.731  21.005  17.994  1.00  0.70           N  
ATOM   1804  CA  LEU A 118       6.507  21.668  19.254  1.00  0.70           C  
ATOM   1805  C   LEU A 118       6.948  23.101  19.120  1.00  0.70           C  
ATOM   1806  O   LEU A 118       8.013  23.353  18.544  1.00  0.70           O  
ATOM   1807  CB  LEU A 118       7.318  20.981  20.360  1.00  0.70           C  
ATOM   1808  CG  LEU A 118       7.075  19.504  20.584  1.00  0.70           C  
ATOM   1809  CD1 LEU A 118       8.031  19.019  21.645  1.00  0.70           C  
ATOM   1810  CD2 LEU A 118       5.651  19.282  20.982  1.00  0.70           C  
ATOM   1811  H   LEU A 118       7.684  20.854  17.660  1.00  0.70           H  
ATOM   1812  HA  LEU A 118       5.461  21.654  19.493  1.00  0.70           H  
ATOM   1813 1HB  LEU A 118       8.361  21.075  20.104  1.00  0.70           H  
ATOM   1814 2HB  LEU A 118       7.137  21.504  21.299  1.00  0.70           H  
ATOM   1815  HG  LEU A 118       7.289  18.951  19.670  1.00  0.70           H  
ATOM   1816 1HD1 LEU A 118       7.878  17.952  21.809  1.00  0.70           H  
ATOM   1817 2HD1 LEU A 118       9.056  19.195  21.315  1.00  0.70           H  
ATOM   1818 3HD1 LEU A 118       7.850  19.560  22.573  1.00  0.70           H  
ATOM   1819 1HD2 LEU A 118       5.478  18.233  21.155  1.00  0.70           H  
ATOM   1820 2HD2 LEU A 118       5.432  19.836  21.894  1.00  0.70           H  
ATOM   1821 3HD2 LEU A 118       5.010  19.622  20.183  1.00  0.70           H  
ATOM   1822  N   VAL A 119       6.169  24.036  19.656  1.00  0.81           N  
ATOM   1823  CA  VAL A 119       6.616  25.412  19.606  1.00  0.81           C  
ATOM   1824  C   VAL A 119       6.681  25.993  21.022  1.00  0.81           C  
ATOM   1825  O   VAL A 119       5.693  25.967  21.761  1.00  0.81           O  
ATOM   1826  CB  VAL A 119       5.705  26.253  18.682  1.00  0.81           C  
ATOM   1827  CG1 VAL A 119       6.192  27.680  18.644  1.00  0.81           C  
ATOM   1828  CG2 VAL A 119       5.682  25.667  17.268  1.00  0.81           C  
ATOM   1829  H   VAL A 119       5.263  23.813  20.071  1.00  0.81           H  
ATOM   1830  HA  VAL A 119       7.603  25.422  19.184  1.00  0.81           H  
ATOM   1831  HB  VAL A 119       4.696  26.247  19.077  1.00  0.81           H  
ATOM   1832 1HG1 VAL A 119       5.557  28.277  18.010  1.00  0.81           H  
ATOM   1833 2HG1 VAL A 119       6.178  28.061  19.640  1.00  0.81           H  
ATOM   1834 3HG1 VAL A 119       7.208  27.705  18.253  1.00  0.81           H  
ATOM   1835 1HG2 VAL A 119       5.029  26.271  16.646  1.00  0.81           H  
ATOM   1836 2HG2 VAL A 119       6.695  25.674  16.861  1.00  0.81           H  
ATOM   1837 3HG2 VAL A 119       5.305  24.649  17.297  1.00  0.81           H  
ATOM   1838  N   SER A 120       7.869  26.460  21.416  1.00  1.03           N  
ATOM   1839  CA  SER A 120       8.066  27.010  22.768  1.00  1.03           C  
ATOM   1840  C   SER A 120       9.299  27.877  22.928  1.00  1.03           C  
ATOM   1841  O   SER A 120      10.406  27.503  22.539  1.00  1.03           O  
ATOM   1842  CB  SER A 120       8.186  25.930  23.825  1.00  1.03           C  
ATOM   1843  OG  SER A 120       8.397  26.532  25.092  1.00  1.03           O  
ATOM   1844  H   SER A 120       8.617  26.463  20.720  1.00  1.03           H  
ATOM   1845  HA  SER A 120       7.196  27.625  23.002  1.00  1.03           H  
ATOM   1846 1HB  SER A 120       7.292  25.307  23.848  1.00  1.03           H  
ATOM   1847 2HB  SER A 120       9.026  25.296  23.594  1.00  1.03           H  
ATOM   1848  HG  SER A 120       8.984  25.932  25.601  1.00  1.03           H  
ATOM   1849  N   SER A 121       9.121  28.994  23.625  1.00  1.37           N  
ATOM   1850  CA  SER A 121      10.202  29.935  23.902  1.00  1.37           C  
ATOM   1851  C   SER A 121      11.184  29.389  24.935  1.00  1.37           C  
ATOM   1852  O   SER A 121      12.254  29.963  25.148  1.00  1.37           O  
ATOM   1853  CB  SER A 121       9.625  31.264  24.357  1.00  1.37           C  
ATOM   1854  OG  SER A 121       8.991  31.148  25.601  1.00  1.37           O  
ATOM   1855  H   SER A 121       8.190  29.211  23.952  1.00  1.37           H  
ATOM   1856  HA  SER A 121      10.751  30.107  22.978  1.00  1.37           H  
ATOM   1857 1HB  SER A 121      10.421  32.004  24.418  1.00  1.37           H  
ATOM   1858 2HB  SER A 121       8.909  31.616  23.616  1.00  1.37           H  
ATOM   1859  HG  SER A 121       9.690  30.985  26.241  1.00  1.37           H  
ATOM   1860  N   SER A 122      10.802  28.289  25.595  1.00  1.85           N  
ATOM   1861  CA  SER A 122      11.630  27.658  26.611  1.00  1.85           C  
ATOM   1862  C   SER A 122      12.765  26.840  26.029  1.00  1.85           C  
ATOM   1863  O   SER A 122      13.718  26.532  26.750  1.00  1.85           O  
ATOM   1864  CB  SER A 122      10.807  26.681  27.424  1.00  1.85           C  
ATOM   1865  OG  SER A 122      10.449  25.548  26.628  1.00  1.85           O  
ATOM   1866  H   SER A 122       9.909  27.858  25.370  1.00  1.85           H  
ATOM   1867  HA  SER A 122      12.048  28.433  27.254  1.00  1.85           H  
ATOM   1868 1HB  SER A 122      11.382  26.353  28.288  1.00  1.85           H  
ATOM   1869 2HB  SER A 122       9.908  27.174  27.789  1.00  1.85           H  
ATOM   1870  HG  SER A 122      11.322  25.140  26.295  1.00  1.85           H  
ATOM   1871  N   SER A 123      12.660  26.504  24.736  1.00  2.46           N  
ATOM   1872  CA  SER A 123      13.595  25.596  24.103  1.00  2.46           C  
ATOM   1873  C   SER A 123      13.640  24.322  24.939  1.00  2.46           C  
ATOM   1874  O   SER A 123      14.333  23.369  24.578  1.00  2.46           O  
ATOM   1875  OXT SER A 123      12.702  24.130  25.726  1.00  2.46           O  
ATOM   1876  CB  SER A 123      14.977  26.213  23.969  1.00  2.46           C  
ATOM   1877  OG  SER A 123      15.867  25.324  23.357  1.00  2.46           O  
ATOM   1878  H   SER A 123      11.880  26.859  24.178  1.00  2.46           H  
ATOM   1879  HA  SER A 123      13.228  25.348  23.106  1.00  2.46           H  
ATOM   1880 1HB  SER A 123      14.902  27.110  23.379  1.00  2.46           H  
ATOM   1881 2HB  SER A 123      15.366  26.497  24.942  1.00  2.46           H  
ATOM   1882  HG  SER A 123      15.950  24.578  23.957  1.00  2.46           H  
TER    1883
ENDMDL

